# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: S_n1000_b100 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.463E+19 1.549E+18 6.955E+14 1.853E+15 1.272E+16 1.578E+15 2.385E+14 1.304E+12 1.042E+13 3.340E+12 3.648E+13 7.258E+12 1.489E+13 II 3.611E+18 2.263E+17 5.873E+15 1.803E+14 2.716E+15 6.243E+14 4.205E+14 5.121E+13 6.271E+14 2.806E+14 2.851E+13 1.476E+13 3.915E+14 III 0. 7.507E+15 4.437E+13 1.085E+13 7.633E+13 4.098E+13 3.432E+13 2.758E+11 5.963E+12 1.108E+13 1.040E+12 1.932E+12 1.409E+13 IV 0. 0. 9.155E+12 1.963E+12 1.358E+13 9.143E+11 1.108E+11 1.034E+12 1.729E+12 6.726E+11 1.704E+11 9.158E+10 4.280E+12 V 0. 0. 5.365E+11 2.111E+10 6.248E+10 1.208E+09 7.503E+07 3.418E+08 1.891E+12 1.366E+11 1.284E+10 2.297E+09 2.610E+12 VI 0. 0. 4.782E-05 2.938E+07 7.684E+06 3.488E+04 986. 1.603E+03 3.412E+06 2.090E+09 1.342E+08 6.104E+06 2.269E+11 VII 0. 0. 0. 1.661E-18 0.148 0. 0. 0. 0. 1.645E+07 1.831E+05 784. 1.984E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.184E-05 4.31 0. 5.131E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.114E-10 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.851E+19 1.968E+18 7.675E+14 2.297E+15 1.607E+16 1.880E+15 1.552E+14 1.127E+12 1.101E+13 3.444E+12 4.464E+13 7.123E+12 1.234E+13 II 4.637E+18 2.623E+17 7.550E+15 2.838E+14 3.509E+15 9.055E+14 6.739E+14 6.566E+13 7.986E+14 3.571E+14 3.782E+13 2.086E+13 5.026E+14 III 0. 3.172E+16 4.919E+13 1.006E+13 7.598E+13 5.419E+13 4.904E+13 3.883E+11 4.940E+12 1.343E+13 1.266E+12 2.390E+12 1.966E+13 IV 0. 0. 2.172E+13 5.649E+12 4.537E+13 7.463E+12 1.918E+12 1.111E+12 8.726E+11 8.245E+11 2.356E+11 1.229E+11 3.386E+12 V 0. 0. 1.642E+13 1.075E+12 4.431E+12 3.657E+11 4.851E+10 2.745E+10 5.896E+12 5.367E+11 7.968E+10 1.737E+10 2.706E+12 VI 0. 0. 380. 5.268E+10 3.524E+10 9.365E+08 5.444E+07 1.963E+07 4.299E+09 9.438E+10 9.362E+09 1.021E+09 1.863E+12 VII 0. 0. 0. 2.537E-05 4.289E+07 1.065E+05 1.674E+03 557. 6.908E+04 1.619E+10 3.021E+08 7.257E+06 6.514E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 976. 7.452E+05 7.915E+03 1.430E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 422. 1.086E-03 1.488E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.768E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.871E-17 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.191E+19 2.476E+18 5.135E+14 2.682E+15 1.901E+16 2.181E+15 2.523E+14 1.481E+12 8.063E+12 1.902E+12 5.278E+13 8.996E+12 2.048E+13 II 6.917E+18 2.883E+17 9.774E+15 5.164E+14 5.272E+15 1.265E+15 7.515E+14 8.084E+13 9.936E+14 4.420E+14 4.960E+13 2.333E+13 5.998E+14 III 0. 5.296E+16 6.086E+13 1.006E+13 9.522E+13 7.588E+13 8.192E+13 1.068E+12 8.812E+12 1.930E+13 1.452E+12 5.365E+12 4.368E+13 IV 0. 0. 1.379E+13 8.634E+12 9.793E+13 1.649E+13 7.255E+12 1.126E+12 6.504E+11 9.145E+11 3.856E+11 1.920E+11 3.927E+12 V 0. 0. 1.060E+14 1.028E+13 5.365E+13 8.057E+12 3.051E+12 5.563E+11 1.135E+13 1.125E+12 3.030E+11 9.117E+10 3.283E+12 VI 0. 0. 5.474E+06 7.411E+12 7.522E+12 4.395E+11 9.418E+10 1.224E+10 5.263E+11 8.707E+11 1.318E+11 2.807E+10 3.980E+12 VII 0. 0. 0. 49.1 3.389E+11 1.924E+09 1.331E+08 1.934E+07 5.013E+08 1.492E+12 2.682E+10 1.995E+09 7.006E+11 VIII 0. 0. 0. 0. 2.187E-04 2.792E+04 1.198E+04 1.313E+03 3.320E+04 3.080E+07 9.753E+08 3.386E+07 2.264E+10 IX 0. 0. 0. 0. 0. 7.000E-02 0. 0. 0. 32.5 5.430E+07 1.201E+05 2.155E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.588 93.3 1.291E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.417E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.848E+19 3.148E+18 2.169E+14 3.433E+15 2.465E+16 2.674E+15 3.041E+14 1.358E+12 6.982E+12 8.339E+11 6.551E+13 8.053E+12 2.110E+13 II 8.712E+18 4.064E+17 1.298E+16 6.661E+14 6.511E+15 1.721E+15 9.488E+14 1.041E+14 1.278E+15 5.659E+14 6.565E+13 2.252E+13 7.689E+14 III 0. 8.075E+16 8.905E+13 5.865E+12 9.232E+13 1.231E+14 1.400E+14 1.760E+12 1.238E+13 2.687E+13 2.043E+12 1.774E+13 6.313E+13 IV 0. 0. 9.104E+12 2.920E+12 9.512E+13 1.956E+13 7.128E+12 9.175E+11 5.978E+11 4.202E+11 4.258E+11 2.783E+11 4.595E+12 V 0. 0. 2.108E+14 8.754E+12 1.230E+14 2.658E+13 9.616E+12 1.201E+12 1.159E+13 3.588E+11 4.599E+11 1.958E+11 3.687E+12 VI 0. 0. 5.203E+09 5.643E+13 1.181E+14 1.072E+13 4.265E+12 3.964E+11 1.040E+13 7.040E+11 4.537E+11 1.754E+11 6.772E+12 VII 0. 0. 711. 2.143E+06 7.480E+13 7.860E+11 1.650E+11 2.264E+10 2.746E+11 8.139E+12 3.487E+11 6.137E+10 3.247E+12 VIII 0. 0. 0. 0. 1.600E+03 1.033E+09 8.356E+08 8.685E+07 1.069E+09 2.282E+10 9.050E+10 7.461E+09 5.126E+11 IX 0. 0. 0. 0. 0. 4.485E+06 4.021E+05 3.624E+04 2.979E+05 4.666E+06 6.905E+10 2.938E+08 8.580E+09 X 0. 0. 0. 0. 0. 0. 1.684E-06 0. 0. 40.4 4.411E+05 4.653E+06 2.070E+07 XI 0. 0. 0. 0. 0. 0. 1.637E-12 0. 0. 0. 0. 1.153E+05 2.331E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.881E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.148E-16 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.349E+19 4.133E+18 1.708E+14 5.100E+15 3.748E+16 3.165E+15 2.970E+14 1.362E+12 7.326E+12 7.220E+11 8.139E+13 7.894E+12 2.382E+13 II 1.153E+19 9.861E+17 1.869E+16 8.015E+14 7.328E+15 2.988E+15 1.417E+15 1.517E+14 1.846E+15 7.859E+14 1.014E+14 2.464E+13 1.128E+15 III 0. 2.571E+17 2.671E+14 1.029E+13 8.302E+13 3.458E+14 2.916E+14 1.647E+12 1.436E+13 6.796E+13 8.754E+12 3.679E+13 7.502E+13 IV 0. 0. 9.269E+12 3.146E+12 7.125E+13 3.352E+13 1.063E+13 1.157E+12 6.525E+11 5.854E+11 3.972E+11 5.864E+11 7.933E+12 V 0. 0. 8.387E+14 8.012E+12 9.323E+13 9.280E+13 2.518E+13 2.329E+12 1.650E+13 4.824E+11 4.504E+11 5.323E+11 5.079E+12 VI 0. 0. 1.704E+12 2.501E+14 2.151E+14 1.047E+14 4.008E+13 2.888E+12 5.173E+13 8.335E+11 5.423E+11 9.214E+11 1.881E+13 VII 0. 0. 3.570E+07 4.231E+09 1.549E+15 3.675E+13 9.778E+12 1.248E+12 1.465E+13 3.396E+13 7.551E+11 7.925E+11 2.120E+13 VIII 0. 0. 0. 564. 9.749E+07 7.819E+11 5.523E+11 6.591E+10 9.596E+11 1.726E+12 6.309E+11 2.995E+11 8.930E+12 IX 0. 0. 0. 0. 0. 1.245E+11 5.105E+09 6.132E+08 7.549E+09 1.318E+10 5.441E+12 4.947E+10 6.535E+11 X 0. 0. 0. 0. 0. 1.614E-02 1.810E+07 7.524E+05 8.744E+06 1.386E+07 2.605E+09 4.993E+09 1.235E+10 XI 0. 0. 0. 0. 0. 0. 2.866E+04 2.08 5.703E-10 596. 1.710E+05 3.007E+09 1.422E+08 XII 0. 0. 0. 0. 0. 0. 0. 8.408E-08 0. 0. 0. 1.078E+04 4.534E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 982. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.326E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.208E+19 5.592E+18 2.045E+14 7.161E+15 5.341E+16 3.709E+15 3.458E+14 1.693E+12 9.333E+12 8.810E+11 1.006E+14 9.542E+12 3.353E+13 II 1.624E+19 1.563E+18 2.591E+16 1.082E+15 9.197E+15 4.575E+15 1.940E+15 2.127E+14 2.580E+15 1.039E+15 1.494E+14 3.238E+13 1.571E+15 III 0. 4.993E+17 6.064E+14 1.615E+13 9.887E+13 7.893E+14 5.151E+14 1.925E+12 2.012E+13 1.543E+14 1.756E+13 5.466E+13 1.074E+14 IV 0. 0. 9.096E+12 2.777E+12 6.316E+13 2.973E+13 9.640E+12 1.172E+12 8.647E+11 5.754E+11 3.602E+11 8.757E+11 1.333E+13 V 0. 0. 1.637E+15 7.430E+12 7.288E+13 9.506E+13 2.480E+13 2.180E+12 1.510E+13 4.273E+11 3.811E+11 4.725E+11 4.846E+12 VI 0. 0. 6.745E+13 5.177E+14 1.913E+14 1.856E+14 7.143E+13 4.266E+12 6.845E+13 8.303E+11 4.131E+11 9.719E+11 2.115E+13 VII 0. 0. 5.100E+10 4.509E+11 3.629E+15 1.962E+14 5.490E+13 5.538E+12 6.119E+13 5.546E+13 5.218E+11 1.380E+12 3.912E+13 VIII 0. 0. 0. 5.937E+06 4.501E+10 2.769E+13 1.511E+13 1.511E+12 2.193E+13 1.751E+13 5.704E+11 1.201E+12 3.600E+13 IX 0. 0. 0. 0. 6.735E+03 2.833E+13 1.005E+12 1.075E+11 1.540E+12 1.391E+12 1.448E+13 6.153E+11 8.566E+12 X 0. 0. 0. 0. 0. 1.132E+04 3.808E+10 1.453E+09 2.297E+10 2.244E+10 1.393E+11 2.639E+11 7.761E+11 XI 0. 0. 0. 0. 0. 0. 1.307E+09 9.097E+06 5.364E+07 4.292E+07 2.931E+08 8.871E+11 4.650E+10 XII 0. 0. 0. 0. 0. 0. 6.211E-06 4.248E+04 3.980E+04 1.312E+04 1.124E+05 1.641E+08 9.758E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.17 0. 0. 5.125E+03 1.456E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.199E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 50.2 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.879E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.280E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.631E+19 7.606E+18 2.243E+14 9.864E+15 7.417E+16 4.436E+15 4.178E+14 2.006E+12 1.129E+13 1.033E+12 1.270E+14 1.048E+13 4.420E+13 II 2.353E+19 2.153E+18 3.520E+16 1.384E+15 1.124E+16 6.403E+15 2.572E+15 2.914E+14 3.524E+15 1.343E+15 2.129E+14 3.982E+13 2.143E+15 III 0. 9.751E+17 1.050E+15 2.571E+13 1.570E+14 1.538E+15 8.319E+14 2.093E+12 2.669E+13 2.853E+14 2.512E+13 8.103E+13 1.470E+14 IV 0. 0. 9.746E+12 2.579E+12 5.862E+13 2.664E+13 8.968E+12 1.225E+12 1.469E+12 6.176E+11 3.403E+11 1.486E+12 2.138E+13 V 0. 0. 2.541E+15 7.575E+12 6.378E+13 7.919E+13 2.294E+13 2.014E+12 1.382E+13 3.904E+11 3.453E+11 4.242E+11 4.706E+12 VI 0. 0. 8.461E+14 1.027E+15 1.951E+14 1.660E+14 8.512E+13 4.625E+12 7.127E+13 7.970E+11 3.678E+11 8.051E+11 2.141E+13 VII 0. 0. 8.257E+12 1.317E+13 7.599E+15 2.828E+14 1.234E+14 1.078E+13 1.120E+14 6.805E+13 4.585E+11 1.108E+12 5.369E+13 VIII 0. 0. 0. 3.922E+09 2.768E+12 1.276E+14 8.858E+13 7.852E+12 1.062E+14 6.031E+13 6.093E+11 1.051E+12 8.399E+13 IX 0. 0. 0. 0. 2.070E+07 4.541E+14 2.053E+13 1.983E+12 2.800E+13 1.977E+13 2.975E+13 7.701E+11 4.304E+13 X 0. 0. 0. 0. 0. 4.127E+07 3.715E+12 1.238E+11 2.056E+12 1.781E+12 1.864E+12 6.909E+11 1.078E+13 XI 0. 0. 0. 0. 0. 0. 7.231E+11 5.071E+09 3.040E+10 2.446E+10 3.267E+10 7.104E+12 1.914E+12 XII 0. 0. 0. 0. 0. 0. 6.26 1.947E+08 1.552E+08 8.334E+07 1.380E+08 2.020E+10 1.485E+11 XIII 0. 0. 0. 0. 0. 0. 0. 9.978E-06 1.109E+06 5.788E+04 8.838E+04 1.243E+07 8.687E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.649E-14 0. 1.515E+03 1.280E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.006E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.876E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 24.1 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.233E+20 1.080E+19 2.602E+14 1.403E+16 1.058E+17 5.686E+15 5.380E+14 2.387E+12 1.386E+13 1.260E+12 1.711E+14 1.134E+13 5.701E+13 II 3.401E+19 2.803E+18 4.920E+16 1.679E+15 1.340E+16 8.984E+15 3.557E+15 4.085E+14 4.929E+15 1.761E+15 3.073E+14 4.993E+13 3.004E+15 III 0. 1.767E+18 1.478E+15 3.532E+13 2.477E+14 2.607E+15 1.241E+15 2.172E+12 3.180E+13 5.131E+14 3.120E+13 1.214E+14 1.983E+14 IV 0. 0. 1.059E+13 2.460E+12 5.629E+13 2.505E+13 8.449E+12 1.286E+12 2.291E+12 6.993E+11 3.268E+11 2.647E+12 2.989E+13 V 0. 0. 2.764E+15 8.398E+12 5.676E+13 6.980E+13 2.061E+13 1.855E+12 1.257E+13 3.630E+11 3.157E+11 4.294E+11 4.761E+12 VI 0. 0. 3.170E+15 1.741E+15 2.073E+14 1.394E+14 7.945E+13 4.275E+12 6.544E+13 7.203E+11 3.312E+11 7.145E+11 1.988E+13 VII 0. 0. 2.279E+14 1.526E+14 1.403E+16 2.438E+14 1.498E+14 1.299E+13 1.290E+14 6.608E+13 4.032E+11 9.666E+11 5.697E+13 VIII 0. 0. 0. 4.812E+11 5.953E+13 1.814E+14 1.880E+14 1.753E+13 2.190E+14 9.922E+13 6.231E+11 9.097E+11 1.244E+14 IX 0. 0. 0. 0. 7.916E+09 1.415E+15 1.022E+14 1.079E+13 1.428E+14 8.218E+13 4.729E+13 7.192E+11 1.084E+14 X 0. 0. 0. 0. 0. 6.234E+09 5.711E+13 2.068E+12 3.291E+13 2.471E+13 1.122E+13 8.974E+11 5.652E+13 XI 0. 0. 0. 0. 0. 755. 3.810E+13 3.355E+11 1.872E+12 1.378E+12 9.070E+11 1.714E+13 2.231E+13 XII 0. 0. 0. 0. 0. 0. 7.018E+04 5.471E+10 2.960E+10 2.374E+10 2.164E+10 3.032E+11 4.610E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.54 1.129E+09 1.125E+08 9.458E+07 1.495E+09 7.445E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.632E-04 3.199E+05 1.015E+05 1.942E+06 3.677E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 558. 0. 0. 1.102E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.484E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.116E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.570E+20 1.373E+19 2.885E+14 1.781E+16 1.347E+17 6.872E+15 6.452E+14 2.660E+12 1.595E+13 1.431E+12 2.129E+14 1.193E+13 6.642E+13 II 4.701E+19 3.426E+18 6.195E+16 2.042E+15 1.602E+16 1.125E+16 4.495E+15 5.175E+14 6.236E+15 2.102E+15 3.914E+14 5.904E+13 3.788E+15 III 0. 2.783E+18 2.213E+15 6.239E+13 4.128E+14 3.734E+15 1.611E+15 2.453E+12 4.180E+13 7.761E+14 4.040E+13 1.591E+14 2.561E+14 IV 0. 0. 1.186E+13 2.604E+12 5.748E+13 2.449E+13 8.073E+12 1.492E+12 4.047E+12 9.008E+11 3.255E+11 4.132E+12 5.012E+13 V 0. 0. 2.756E+15 9.561E+12 5.344E+13 6.342E+13 1.883E+13 1.741E+12 1.166E+13 3.449E+11 2.924E+11 4.893E+11 5.592E+12 VI 0. 0. 5.406E+15 2.276E+15 2.133E+14 1.231E+14 7.027E+13 3.839E+12 5.913E+13 6.834E+11 3.053E+11 6.467E+11 1.815E+13 VII 0. 0. 1.459E+15 6.739E+14 2.168E+16 2.134E+14 1.327E+14 1.228E+13 1.213E+14 5.961E+13 3.711E+11 8.656E+11 5.292E+13 VIII 0. 0. 0. 1.240E+13 5.180E+14 2.015E+14 1.894E+14 2.173E+13 2.680E+14 1.066E+14 5.769E+11 7.964E+11 1.309E+14 IX 0. 0. 0. 0. 5.727E+11 2.622E+15 1.510E+14 2.278E+13 3.025E+14 1.470E+14 5.585E+13 6.358E+11 1.506E+14 X 0. 0. 0. 0. 0. 1.690E+11 1.674E+14 9.472E+12 1.544E+14 9.889E+13 3.041E+13 1.011E+12 1.256E+14 XI 0. 0. 0. 0. 0. 4.795E+05 2.685E+14 4.184E+12 2.388E+13 1.518E+13 7.280E+12 2.839E+13 8.706E+13 XII 0. 0. 0. 0. 0. 0. 2.457E+07 2.031E+12 7.909E+11 8.749E+11 6.253E+11 1.871E+12 3.725E+13 XIII 0. 0. 0. 0. 0. 0. 0. 5.153E+03 1.095E+11 1.669E+10 1.147E+10 4.240E+10 1.308E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.71 2.355E+08 6.189E+07 3.001E+08 1.659E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.234E+06 9.550E+04 4.746E+05 1.444E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 91.5 0. 6.777E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.766E-08 0. 1.262E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.736E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.969E+20 1.726E+19 3.243E+14 2.231E+16 1.688E+17 8.465E+15 7.811E+14 2.943E+12 1.807E+13 1.654E+12 2.715E+14 1.264E+13 7.579E+13 II 6.111E+19 3.999E+18 7.699E+16 2.385E+15 1.860E+16 1.381E+16 5.659E+15 6.447E+14 7.762E+15 2.561E+15 4.832E+14 6.886E+13 4.713E+15 III 0. 3.953E+18 2.889E+15 9.407E+13 6.774E+14 4.912E+15 1.961E+15 2.772E+12 5.113E+13 1.020E+15 4.763E+13 2.036E+14 3.170E+14 IV 0. 0. 1.330E+13 2.970E+12 6.440E+13 2.469E+13 7.797E+12 1.722E+12 6.088E+12 1.193E+12 3.391E+11 6.172E+12 6.905E+13 V 0. 0. 2.608E+15 1.094E+13 5.266E+13 5.830E+13 1.738E+13 1.651E+12 1.092E+13 3.276E+11 2.734E+11 6.208E+11 7.696E+12 VI 0. 0. 6.611E+15 2.532E+15 2.314E+14 1.123E+14 6.387E+13 3.506E+12 5.431E+13 6.331E+11 2.799E+11 5.920E+11 1.670E+13 VII 0. 0. 4.234E+15 1.512E+15 2.887E+16 1.865E+14 1.173E+14 1.098E+13 1.096E+14 5.400E+13 3.496E+11 7.893E+11 4.797E+13 VIII 0. 0. 0. 1.019E+14 2.279E+15 2.074E+14 1.673E+14 2.033E+13 2.645E+14 9.956E+13 5.673E+11 7.292E+11 1.212E+14 IX 0. 0. 0. 0. 1.238E+13 3.957E+15 1.492E+14 2.620E+13 4.032E+14 1.756E+14 5.537E+13 5.626E+11 1.536E+14 X 0. 0. 0. 0. 0. 1.823E+12 2.332E+14 1.698E+13 3.523E+14 1.988E+14 4.806E+13 1.022E+12 1.616E+14 XI 0. 0. 0. 0. 0. 5.112E+07 6.516E+14 1.421E+13 1.129E+14 6.244E+13 2.382E+13 3.770E+13 1.585E+14 XII 0. 0. 0. 0. 0. 0. 1.002E+09 1.539E+13 6.209E+12 8.560E+12 5.063E+12 6.364E+12 1.122E+14 XIII 0. 0. 0. 0. 0. 0. 48.4 1.081E+06 2.285E+12 4.463E+11 2.647E+11 4.389E+11 7.030E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.540E+03 2.234E+10 4.731E+09 1.099E+10 1.848E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.648E+08 2.860E+07 7.096E+07 3.734E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.668E-03 1.578E+05 1.324E+05 4.562E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 412. 0. 2.235E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.218E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.314E+20 2.054E+19 3.387E+14 2.617E+16 1.982E+17 1.041E+16 8.697E+14 3.024E+12 1.912E+13 1.897E+12 3.328E+14 1.222E+13 7.824E+13 II 7.553E+19 4.177E+18 8.979E+16 2.651E+15 2.041E+16 1.577E+16 6.828E+15 7.539E+14 9.071E+15 3.070E+15 5.509E+14 7.550E+13 5.519E+15 III 0. 5.277E+18 3.571E+15 1.346E+14 1.074E+15 5.587E+15 2.117E+15 2.947E+12 5.871E+13 1.113E+15 5.361E+13 2.440E+14 3.567E+14 IV 0. 0. 1.511E+13 4.190E+12 8.755E+13 2.532E+13 7.568E+12 1.997E+12 8.134E+12 1.569E+12 3.765E+11 8.372E+12 8.836E+13 V 0. 0. 2.371E+15 1.154E+13 4.887E+13 5.397E+13 1.613E+13 1.574E+12 1.043E+13 3.165E+11 2.604E+11 8.041E+11 1.229E+13 VI 0. 0. 7.120E+15 2.621E+15 2.716E+14 1.038E+14 5.880E+13 3.224E+12 5.019E+13 5.674E+11 2.584E+11 5.479E+11 1.553E+13 VII 0. 0. 8.218E+15 2.410E+15 3.465E+16 1.673E+14 1.069E+14 1.000E+13 1.005E+14 4.988E+13 3.134E+11 7.240E+11 4.376E+13 VIII 0. 0. 0. 4.292E+14 6.330E+15 2.033E+14 1.478E+14 1.810E+13 2.445E+14 9.040E+13 5.352E+11 6.778E+11 1.100E+14 IX 0. 0. 0. 0. 1.221E+14 5.427E+15 1.349E+14 2.408E+13 4.326E+14 1.766E+14 5.132E+13 5.462E+11 1.417E+14 X 0. 0. 0. 0. 0. 1.165E+13 2.667E+14 1.892E+13 5.433E+14 2.771E+14 5.602E+13 9.983E+11 1.613E+14 XI 0. 0. 0. 0. 0. 1.957E+09 1.114E+15 2.396E+13 3.057E+14 1.488E+14 4.596E+13 4.310E+13 1.875E+14 XII 0. 0. 0. 0. 0. 0. 1.478E+10 4.399E+13 2.538E+13 4.134E+13 1.956E+13 1.458E+13 1.819E+14 XIII 0. 0. 0. 0. 0. 0. 1.341E+04 4.010E+07 1.948E+13 4.910E+12 2.295E+12 2.367E+12 1.728E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.097E+06 5.838E+11 1.015E+11 1.540E+11 7.866E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.512E+10 1.651E+09 2.819E+09 3.049E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.50 2.771E+07 1.710E+07 8.028E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.816E+05 3.488E+04 8.193E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 63.1 8.720E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.394E-02 2.507E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.012E+20 2.699E+19 3.936E+14 3.415E+16 2.578E+17 1.343E+16 1.133E+15 3.426E+12 2.228E+13 2.326E+12 4.462E+14 1.353E+13 8.830E+13 II 9.605E+19 4.859E+18 1.161E+17 3.007E+15 2.381E+16 2.048E+16 8.999E+15 9.734E+14 1.171E+16 3.938E+15 7.014E+14 9.081E+13 7.137E+15 III 0. 6.971E+18 4.371E+15 1.853E+14 1.596E+15 7.035E+15 2.523E+15 3.146E+12 6.839E+13 1.456E+15 6.081E+13 3.229E+14 4.506E+14 IV 0. 0. 1.780E+13 5.922E+12 1.210E+14 2.578E+13 7.441E+12 2.308E+12 1.152E+13 2.125E+12 4.277E+11 1.109E+13 1.107E+14 V 0. 0. 2.168E+15 1.123E+13 4.435E+13 5.041E+13 1.513E+13 1.533E+12 9.969E+12 3.198E+11 2.504E+11 9.973E+11 1.855E+13 VI 0. 0. 7.341E+15 2.611E+15 3.026E+14 9.583E+13 5.428E+13 2.981E+12 4.670E+13 5.132E+11 2.417E+11 5.120E+11 1.459E+13 VII 0. 0. 1.387E+16 3.314E+15 3.988E+16 1.570E+14 9.885E+13 9.200E+12 9.259E+13 4.619E+13 2.851E+11 6.694E+11 4.034E+13 VIII 0. 0. 0. 1.287E+15 1.372E+16 2.007E+14 1.350E+14 1.647E+13 2.255E+14 8.325E+13 4.733E+11 6.193E+11 1.003E+14 IX 0. 0. 0. 0. 7.731E+14 7.328E+15 1.209E+14 2.157E+13 4.266E+14 1.670E+14 4.713E+13 5.172E+11 1.288E+14 X 0. 0. 0. 0. 0. 5.804E+13 2.801E+14 1.831E+13 6.923E+14 3.212E+14 5.711E+13 9.907E+11 1.487E+14 XI 0. 0. 0. 0. 0. 4.411E+10 1.735E+15 3.110E+13 6.164E+14 2.592E+14 6.630E+13 4.521E+13 1.822E+14 XII 0. 0. 0. 0. 0. 0. 1.416E+11 8.883E+13 7.191E+13 1.269E+14 4.900E+13 2.593E+13 2.055E+14 XIII 0. 0. 0. 0. 0. 0. 9.934E+05 6.471E+08 1.044E+14 2.982E+13 1.140E+13 8.550E+12 2.529E+14 XIV 0. 0. 0. 0. 0. 0. 0. 358. 6.852E+07 7.793E+12 1.109E+12 1.257E+12 1.710E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.622E+12 4.337E+10 5.620E+10 1.099E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.532E+03 1.841E+09 9.360E+08 5.309E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.996E+07 5.740E+06 9.840E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.622E-04 3.153E+04 3.664E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 102. 4.110E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.086E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.936E+20 3.572E+19 4.615E+14 4.475E+16 3.367E+17 1.796E+16 1.490E+15 3.920E+12 2.618E+13 2.905E+12 6.079E+14 1.529E+13 9.892E+13 II 1.262E+20 5.633E+18 1.508E+17 3.350E+15 2.771E+16 2.657E+16 1.197E+16 1.261E+15 1.516E+16 5.164E+15 8.887E+14 1.108E+14 9.281E+15 III 0. 9.444E+18 5.076E+15 2.311E+14 2.152E+15 8.472E+15 2.915E+15 3.441E+12 7.874E+13 1.817E+15 6.745E+13 4.285E+14 5.669E+14 IV 0. 0. 2.059E+13 7.110E+12 1.428E+14 2.574E+13 7.362E+12 2.627E+12 1.507E+13 2.623E+12 4.651E+11 1.272E+13 1.320E+14 V 0. 0. 2.006E+15 1.068E+13 4.131E+13 4.748E+13 1.431E+13 1.507E+12 9.579E+12 3.313E+11 2.411E+11 1.083E+12 2.218E+13 VI 0. 0. 7.422E+15 2.540E+15 3.301E+14 8.913E+13 5.049E+13 2.783E+12 4.385E+13 4.845E+11 2.284E+11 4.821E+11 1.380E+13 VII 0. 0. 2.291E+16 4.254E+15 4.545E+16 1.497E+14 9.172E+13 8.508E+12 8.564E+13 4.296E+13 2.650E+11 6.251E+11 3.753E+13 VIII 0. 0. 0. 3.187E+15 2.626E+16 2.073E+14 1.255E+14 1.520E+13 2.087E+14 7.722E+13 4.254E+11 5.701E+11 9.240E+13 IX 0. 0. 0. 0. 3.638E+15 1.018E+16 1.112E+14 1.965E+13 4.080E+14 1.554E+14 4.348E+13 4.733E+11 1.178E+14 X 0. 0. 0. 0. 0. 2.470E+14 3.004E+14 1.716E+13 7.945E+14 3.332E+14 5.522E+13 9.576E+11 1.356E+14 XI 0. 0. 0. 0. 0. 6.842E+11 2.683E+15 3.674E+13 1.039E+15 3.622E+14 8.209E+13 4.517E+13 1.666E+14 XII 0. 0. 0. 0. 0. 0. 1.065E+12 1.613E+14 1.635E+14 2.779E+14 9.454E+13 3.868E+13 1.946E+14 XIII 0. 0. 0. 0. 0. 0. 4.142E+07 6.944E+09 4.094E+14 1.128E+14 3.860E+13 2.268E+13 2.663E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.747E+04 2.101E+09 5.778E+13 7.205E+12 6.568E+12 2.255E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 724. 2.379E+13 5.894E+11 6.242E+11 2.058E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.054E+05 5.878E+10 2.470E+10 1.595E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.670E+09 3.854E+08 4.643E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.626 5.687E+06 4.811E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.021E+04 1.681E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.083E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.218E+20 4.793E+19 2.585E+14 5.945E+16 4.461E+17 2.423E+16 1.877E+15 3.107E+12 1.854E+13 1.566E+12 8.286E+14 8.033E+12 8.360E+13 II 1.701E+20 6.598E+18 1.994E+17 3.734E+15 3.254E+16 3.526E+16 1.628E+16 1.659E+15 1.994E+16 6.912E+15 1.151E+15 6.080E+13 1.228E+16 III 0. 1.309E+19 5.742E+15 2.731E+14 2.747E+15 1.010E+16 3.349E+15 3.852E+12 9.021E+13 2.258E+15 7.379E+13 6.614E+14 7.292E+14 IV 0. 0. 2.246E+13 7.905E+12 1.563E+14 2.562E+13 7.328E+12 2.963E+12 1.920E+13 3.130E+12 4.947E+11 1.483E+13 1.515E+14 V 0. 0. 1.869E+15 1.003E+13 3.885E+13 4.502E+13 1.362E+13 1.500E+12 9.252E+12 3.511E+11 2.327E+11 1.152E+12 2.350E+13 VI 0. 0. 7.463E+15 2.435E+15 3.518E+14 8.335E+13 4.728E+13 2.617E+12 4.150E+13 4.641E+11 2.174E+11 4.565E+11 1.313E+13 VII 0. 0. 3.653E+16 5.109E+15 5.033E+16 1.441E+14 8.532E+13 7.909E+12 7.984E+13 4.016E+13 2.483E+11 5.876E+11 3.517E+13 VIII 0. 0. 0. 6.615E+15 4.417E+16 2.243E+14 1.178E+14 1.415E+13 1.942E+14 7.206E+13 3.888E+11 5.306E+11 8.590E+13 IX 0. 0. 0. 0. 1.253E+16 1.417E+16 1.049E+14 1.821E+13 3.844E+14 1.441E+14 4.034E+13 4.311E+11 1.087E+14 X 0. 0. 0. 0. 0. 8.383E+14 3.281E+14 1.609E+13 8.395E+14 3.186E+14 5.214E+13 9.055E+11 1.247E+14 XI 0. 0. 0. 0. 0. 6.702E+12 4.091E+15 4.253E+13 1.473E+15 4.060E+14 9.041E+13 4.350E+13 1.528E+14 XII 0. 0. 0. 0. 0. 0. 6.020E+12 2.697E+14 2.972E+14 4.230E+14 1.458E+14 4.889E+13 1.784E+14 XIII 0. 0. 0. 0. 0. 0. 9.582E+08 5.135E+10 1.164E+15 2.573E+14 9.332E+13 4.443E+13 2.502E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.016E+06 3.200E+10 2.242E+14 2.952E+13 2.202E+13 2.346E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.429E+04 1.616E+14 4.418E+12 3.872E+12 2.671E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.187E+07 9.136E+11 3.162E+11 2.958E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.160E+11 1.087E+10 1.182E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 295. 3.768E+08 2.808E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.677E+06 2.541E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.951E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.157E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.945E+20 6.453E+19 2.497E+14 7.927E+16 5.935E+17 3.262E+16 2.463E+15 3.299E+12 1.992E+13 1.965E+12 1.162E+15 7.118E+12 7.686E+13 II 2.295E+20 7.657E+18 2.644E+17 4.161E+15 3.836E+16 4.678E+16 2.201E+16 2.192E+15 2.634E+16 9.321E+15 1.469E+15 6.834E+13 1.630E+16 III 0. 1.811E+19 6.282E+15 3.017E+14 3.321E+15 1.242E+16 3.902E+15 4.108E+12 9.840E+13 2.778E+15 7.830E+13 8.904E+14 9.358E+14 IV 0. 0. 2.435E+13 8.229E+12 1.619E+14 2.596E+13 7.372E+12 3.150E+12 2.262E+13 3.546E+12 5.124E+11 1.729E+13 1.657E+14 V 0. 0. 1.759E+15 9.476E+12 3.716E+13 4.296E+13 1.304E+13 1.505E+12 8.974E+12 3.755E+11 2.257E+11 1.267E+12 2.366E+13 VI 0. 0. 7.544E+15 2.315E+15 3.610E+14 7.854E+13 4.460E+13 2.480E+12 3.950E+13 4.524E+11 2.080E+11 4.356E+11 1.256E+13 VII 0. 0. 5.522E+16 5.776E+15 5.332E+16 1.384E+14 7.986E+13 7.414E+12 7.461E+13 3.776E+13 2.348E+11 5.556E+11 3.317E+13 VIII 0. 0. 0. 1.184E+16 6.485E+16 2.486E+14 1.111E+14 1.327E+13 1.811E+14 6.748E+13 3.633E+11 4.973E+11 8.043E+13 IX 0. 0. 0. 0. 3.261E+16 1.903E+16 1.007E+14 1.705E+13 3.609E+14 1.344E+14 3.765E+13 3.918E+11 1.012E+14 X 0. 0. 0. 0. 0. 2.249E+15 3.638E+14 1.524E+13 8.397E+14 2.952E+14 4.884E+13 8.315E+11 1.156E+14 XI 0. 0. 0. 0. 0. 4.293E+13 6.010E+15 4.870E+13 1.823E+15 3.960E+14 9.149E+13 4.101E+13 1.415E+14 XII 0. 0. 0. 0. 0. 0. 2.582E+13 4.186E+14 4.504E+14 4.859E+14 1.858E+14 5.416E+13 1.648E+14 XIII 0. 0. 0. 0. 0. 0. 1.330E+10 2.742E+11 2.529E+15 3.891E+14 1.685E+14 6.756E+13 2.316E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.076E+07 2.758E+11 5.056E+14 8.181E+13 5.109E+13 2.270E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.954E+06 5.695E+14 2.017E+13 1.485E+13 2.979E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.045E+09 7.675E+12 2.220E+12 4.351E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 151. 1.792E+12 1.484E+11 2.216E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.365E+04 1.080E+10 1.040E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.549E+08 2.078E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.134E-02 1.751E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.258E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.656E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.918E+20 8.345E+19 3.001E+14 1.020E+17 7.622E+17 4.097E+16 3.255E+15 3.981E+12 2.429E+13 2.587E+12 1.521E+15 8.664E+12 8.984E+13 II 3.055E+20 8.999E+18 3.392E+17 4.671E+15 4.578E+16 6.111E+16 2.845E+16 2.803E+15 3.368E+16 1.215E+16 1.859E+15 8.471E+13 2.086E+16 III 0. 2.455E+19 6.731E+15 3.255E+14 3.658E+15 1.525E+16 4.554E+15 4.381E+12 1.069E+14 3.309E+15 8.228E+13 1.144E+15 1.206E+15 IV 0. 0. 2.480E+13 8.358E+12 1.645E+14 2.627E+13 7.446E+12 3.305E+12 2.580E+13 3.924E+12 5.246E+11 1.906E+13 1.769E+14 V 0. 0. 1.663E+15 8.954E+12 3.603E+13 4.119E+13 1.254E+13 1.519E+12 8.742E+12 4.006E+11 2.197E+11 1.326E+12 2.335E+13 VI 0. 0. 7.623E+15 2.186E+15 3.600E+14 7.445E+13 4.231E+13 2.363E+12 3.779E+13 4.453E+11 2.002E+11 4.171E+11 1.207E+13 VII 0. 0. 7.919E+16 6.248E+15 5.441E+16 1.326E+14 7.503E+13 6.970E+12 7.034E+13 3.571E+13 2.230E+11 5.277E+11 3.144E+13 VIII 0. 0. 0. 1.890E+16 8.456E+16 2.773E+14 1.047E+14 1.244E+13 1.698E+14 6.342E+13 3.399E+11 4.700E+11 7.576E+13 IX 0. 0. 0. 0. 6.795E+16 2.431E+16 9.770E+13 1.611E+13 3.390E+14 1.261E+14 3.523E+13 3.632E+11 9.480E+13 X 0. 0. 0. 0. 0. 4.921E+15 4.093E+14 1.459E+13 8.158E+14 2.737E+14 4.580E+13 7.599E+11 1.079E+14 XI 0. 0. 0. 0. 0. 1.941E+14 8.428E+15 5.497E+13 2.065E+15 3.689E+14 8.798E+13 3.834E+13 1.319E+14 XII 0. 0. 0. 0. 0. 0. 8.722E+13 6.092E+14 6.036E+14 4.859E+14 2.037E+14 5.501E+13 1.537E+14 XIII 0. 0. 0. 0. 0. 0. 1.216E+11 1.122E+12 4.536E+15 4.626E+14 2.371E+14 8.512E+13 2.154E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.659E+08 1.574E+12 8.127E+14 1.611E+14 8.935E+13 2.149E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.129E+07 1.322E+15 5.983E+13 3.927E+13 3.090E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.047E+10 3.776E+13 9.784E+12 5.631E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.166E+03 1.478E+13 1.150E+12 3.495E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.422E+06 1.579E+11 2.928E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.257E+10 1.141E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 24.9 2.001E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.101E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.447E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.665E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.100E+21 1.035E+20 3.646E+14 1.260E+17 9.402E+17 5.055E+16 4.095E+15 4.720E+12 2.914E+13 3.290E+12 1.888E+15 1.060E+13 1.047E+14 II 3.958E+20 1.040E+19 4.181E+17 5.252E+15 5.371E+16 7.534E+16 3.525E+16 3.447E+15 4.143E+16 1.510E+16 2.284E+15 1.038E+14 2.567E+16 III 0. 3.232E+19 7.164E+15 3.448E+14 3.920E+15 1.836E+16 5.235E+15 4.583E+12 1.144E+14 3.904E+15 8.531E+13 1.409E+15 1.501E+15 IV 0. 0. 2.543E+13 8.573E+12 1.701E+14 2.689E+13 7.553E+12 3.429E+12 2.919E+13 4.316E+12 5.362E+11 2.116E+13 1.859E+14 V 0. 0. 1.579E+15 8.515E+12 3.527E+13 3.969E+13 1.211E+13 1.545E+12 8.555E+12 4.308E+11 2.149E+11 1.429E+12 2.311E+13 VI 0. 0. 7.671E+15 2.057E+15 3.495E+14 7.097E+13 4.032E+13 2.261E+12 3.631E+13 4.449E+11 1.937E+11 4.018E+11 1.164E+13 VII 0. 0. 1.081E+17 6.577E+15 5.397E+16 1.273E+14 7.093E+13 6.595E+12 6.663E+13 3.394E+13 2.134E+11 5.033E+11 2.993E+13 VIII 0. 0. 0. 2.762E+16 1.009E+17 3.082E+14 9.889E+13 1.171E+13 1.596E+14 5.993E+13 3.204E+11 4.452E+11 7.171E+13 IX 0. 0. 0. 0. 1.197E+17 2.941E+16 9.546E+13 1.529E+13 3.195E+14 1.189E+14 3.312E+13 3.402E+11 8.934E+13 X 0. 0. 0. 0. 0. 9.111E+15 4.636E+14 1.410E+13 7.832E+14 2.556E+14 4.311E+13 6.977E+11 1.011E+14 XI 0. 0. 0. 0. 0. 6.624E+14 1.126E+16 6.150E+13 2.222E+15 3.422E+14 8.265E+13 3.580E+13 1.234E+14 XII 0. 0. 0. 0. 0. 0. 2.402E+14 8.374E+14 7.507E+14 4.628E+14 2.017E+14 5.328E+13 1.442E+14 XIII 0. 0. 0. 0. 0. 0. 7.839E+11 3.676E+12 7.117E+15 4.897E+14 2.720E+14 9.393E+13 2.019E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.318E+09 6.616E+12 1.086E+15 2.350E+14 1.259E+14 2.027E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.800E+08 2.392E+15 1.206E+14 7.741E+13 3.087E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.653E+10 1.148E+14 2.967E+13 6.711E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.115E+05 6.910E+13 5.651E+12 4.898E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.645E+07 1.336E+12 6.719E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.845E+11 4.634E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.755E+03 1.519E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.677E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.082E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.058E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 639. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.761 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.272E+21 1.200E+20 4.276E+14 1.457E+17 1.088E+18 5.739E+16 4.782E+15 5.426E+12 3.377E+13 3.930E+12 2.201E+15 1.260E+13 1.204E+14 II 4.978E+20 1.164E+19 4.836E+17 5.846E+15 6.063E+16 8.779E+16 4.083E+16 3.982E+15 4.786E+16 1.748E+16 2.628E+15 1.221E+14 2.966E+16 III 0. 4.138E+19 7.566E+15 3.608E+14 4.090E+15 2.141E+16 5.873E+15 4.786E+12 1.209E+14 4.473E+15 8.791E+13 1.627E+15 1.753E+15 IV 0. 0. 2.612E+13 8.823E+12 1.776E+14 2.795E+13 7.719E+12 3.538E+12 3.260E+13 4.742E+12 5.459E+11 2.269E+13 1.933E+14 V 0. 0. 1.500E+15 8.128E+12 3.483E+13 3.837E+13 1.173E+13 1.586E+12 8.386E+12 4.701E+11 2.110E+11 1.571E+12 2.311E+13 VI 0. 0. 7.701E+15 1.949E+15 3.329E+14 6.786E+13 3.858E+13 2.173E+12 3.501E+13 4.502E+11 1.883E+11 3.887E+11 1.127E+13 VII 0. 0. 1.418E+17 6.806E+15 5.257E+16 1.219E+14 6.736E+13 6.268E+12 6.344E+13 3.235E+13 2.048E+11 4.818E+11 2.859E+13 VIII 0. 0. 0. 3.790E+16 1.132E+17 3.387E+14 9.358E+13 1.106E+13 1.506E+14 5.657E+13 3.026E+11 4.240E+11 6.816E+13 IX 0. 0. 0. 0. 1.878E+17 3.392E+16 9.363E+13 1.455E+13 3.017E+14 1.123E+14 3.124E+13 3.215E+11 8.456E+13 X 0. 0. 0. 0. 0. 1.483E+16 5.250E+14 1.374E+13 7.493E+14 2.410E+14 4.079E+13 6.459E+11 9.528E+13 XI 0. 0. 0. 0. 0. 1.820E+15 1.441E+16 6.861E+13 2.326E+15 3.198E+14 7.740E+13 3.359E+13 1.159E+14 XII 0. 0. 0. 0. 0. 0. 5.611E+14 1.100E+15 8.948E+14 4.352E+14 1.905E+14 5.051E+13 1.356E+14 XIII 0. 0. 0. 0. 0. 0. 3.821E+12 1.009E+13 1.021E+16 4.920E+14 2.748E+14 9.525E+13 1.906E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.485E+10 2.215E+13 1.319E+15 2.750E+14 1.510E+14 1.918E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.836E+09 3.736E+15 1.788E+14 1.209E+14 3.019E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.110E+11 2.369E+14 6.639E+13 7.539E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.379E+06 2.032E+14 1.910E+13 6.298E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.484E+08 7.195E+12 1.314E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 45.4 1.602E+12 1.481E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.358E+05 8.317E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.678E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.016E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.533E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.096E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 134. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.414E+21 1.333E+20 5.020E+14 1.622E+17 1.210E+18 6.018E+16 5.497E+15 6.327E+12 3.938E+13 4.599E+12 2.392E+15 1.552E+13 1.468E+14 II 6.149E+20 1.323E+19 5.386E+17 6.553E+15 6.888E+16 9.984E+16 4.509E+16 4.433E+15 5.327E+16 1.935E+16 2.988E+15 1.420E+14 3.293E+16 III 0. 5.175E+19 8.121E+15 3.805E+14 4.343E+15 2.541E+16 6.717E+15 5.007E+12 1.290E+14 5.083E+15 9.131E+13 1.803E+15 2.038E+15 IV 0. 0. 2.776E+13 9.175E+12 1.842E+14 2.893E+13 7.957E+12 3.662E+12 3.661E+13 5.263E+12 5.576E+11 2.493E+13 2.020E+14 V 0. 0. 1.430E+15 7.834E+12 3.470E+13 3.724E+13 1.140E+13 1.645E+12 8.259E+12 5.141E+11 2.074E+11 1.675E+12 2.301E+13 VI 0. 0. 7.734E+15 1.847E+15 3.175E+14 6.516E+13 3.703E+13 2.096E+12 3.387E+13 4.608E+11 1.837E+11 3.776E+11 1.096E+13 VII 0. 0. 1.804E+17 6.959E+15 5.063E+16 1.163E+14 6.421E+13 5.979E+12 6.061E+13 3.087E+13 1.980E+11 4.631E+11 2.742E+13 VIII 0. 0. 0. 4.976E+16 1.221E+17 3.641E+14 8.850E+13 1.049E+13 1.428E+14 5.387E+13 2.882E+11 4.055E+11 6.502E+13 IX 0. 0. 0. 0. 2.711E+17 3.756E+16 9.126E+13 1.385E+13 2.857E+14 1.064E+14 2.959E+13 3.055E+11 8.041E+13 X 0. 0. 0. 0. 0. 2.182E+16 5.914E+14 1.342E+13 7.160E+14 2.279E+14 3.868E+13 6.056E+11 9.027E+13 XI 0. 0. 0. 0. 0. 4.226E+15 1.779E+16 7.635E+13 2.395E+15 3.007E+14 7.281E+13 3.159E+13 1.094E+14 XII 0. 0. 0. 0. 0. 0. 1.150E+15 1.393E+15 1.040E+15 4.093E+14 1.781E+14 4.764E+13 1.279E+14 XIII 0. 0. 0. 0. 0. 0. 1.489E+13 2.403E+13 1.378E+16 4.834E+14 2.626E+14 9.207E+13 1.804E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.424E+10 6.236E+13 1.520E+15 2.846E+14 1.612E+14 1.820E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.472E+10 5.331E+15 2.179E+14 1.565E+14 2.916E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.162E+12 3.754E+14 1.148E+14 8.097E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.688E+07 4.344E+14 4.671E+13 7.576E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.507E+09 2.617E+13 2.258E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.196E+03 8.802E+12 3.884E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.357E+06 3.481E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.188E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.453E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.454E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.173E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.135E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.591E+21 1.502E+20 5.897E+14 1.826E+17 1.361E+18 6.556E+16 6.293E+15 7.322E+12 4.563E+13 5.404E+12 2.665E+15 1.883E+13 1.754E+14 II 7.479E+20 1.481E+19 6.068E+17 7.394E+15 7.818E+16 1.135E+17 5.062E+16 4.990E+15 5.997E+16 2.180E+16 3.400E+15 1.650E+14 3.700E+16 III 0. 6.354E+19 8.572E+15 3.951E+14 4.475E+15 2.963E+16 7.586E+15 5.239E+12 1.369E+14 5.702E+15 9.402E+13 2.023E+15 2.369E+15 IV 0. 0. 2.850E+13 9.342E+12 1.902E+14 2.994E+13 8.259E+12 3.760E+12 4.063E+13 5.758E+12 5.654E+11 2.777E+13 2.085E+14 V 0. 0. 1.356E+15 7.560E+12 3.479E+13 3.626E+13 1.111E+13 1.714E+12 8.159E+12 5.590E+11 2.045E+11 1.824E+12 2.284E+13 VI 0. 0. 7.764E+15 1.741E+15 3.003E+14 6.280E+13 3.565E+13 2.029E+12 3.285E+13 4.746E+11 1.802E+11 3.685E+11 1.068E+13 VII 0. 0. 2.242E+17 7.075E+15 4.856E+16 1.105E+14 6.148E+13 5.726E+12 5.811E+13 2.962E+13 1.920E+11 4.466E+11 2.638E+13 VIII 0. 0. 0. 6.328E+16 1.287E+17 3.847E+14 8.400E+13 9.981E+12 1.359E+14 5.142E+13 2.745E+11 3.888E+11 6.222E+13 IX 0. 0. 0. 0. 3.693E+17 4.024E+16 8.895E+13 1.318E+13 2.713E+14 1.010E+14 2.803E+13 2.910E+11 7.669E+13 X 0. 0. 0. 0. 0. 2.964E+16 6.610E+14 1.318E+13 6.849E+14 2.165E+14 3.683E+13 5.711E+11 8.587E+13 XI 0. 0. 0. 0. 0. 8.560E+15 2.131E+16 8.476E+13 2.442E+15 2.848E+14 6.898E+13 2.985E+13 1.037E+14 XII 0. 0. 0. 0. 0. 0. 2.124E+15 1.715E+15 1.188E+15 3.861E+14 1.669E+14 4.502E+13 1.209E+14 XIII 0. 0. 0. 0. 0. 0. 4.834E+13 5.096E+13 1.783E+16 4.696E+14 2.473E+14 8.720E+13 1.711E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.019E+11 1.532E+14 1.698E+15 2.787E+14 1.600E+14 1.737E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.304E+11 7.181E+15 2.386E+14 1.755E+14 2.806E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.654E+12 5.084E+14 1.602E+14 8.409E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.974E+08 7.584E+14 8.663E+13 8.641E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.217E+10 6.783E+13 3.483E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.087E+04 3.242E+13 8.631E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.522E+07 1.162E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.281E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.086E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.055E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.574E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.347E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.812E+21 1.715E+20 6.921E+14 2.080E+17 1.550E+18 7.571E+16 7.042E+15 8.346E+12 5.246E+13 6.391E+12 3.095E+15 2.197E+13 2.029E+14 II 8.963E+20 1.632E+19 6.909E+17 8.088E+15 8.735E+16 1.281E+17 5.799E+16 5.677E+15 6.822E+16 2.506E+16 3.814E+15 1.931E+14 4.211E+16 III 0. 7.685E+19 9.029E+15 4.218E+14 4.758E+15 3.359E+16 8.332E+15 5.521E+12 1.467E+14 6.224E+15 9.699E+13 2.297E+15 2.690E+15 IV 0. 0. 2.984E+13 9.848E+12 2.027E+14 3.152E+13 8.673E+12 3.953E+12 4.606E+13 6.423E+12 5.835E+11 2.996E+13 2.183E+14 V 0. 0. 1.298E+15 7.404E+12 3.522E+13 3.539E+13 1.086E+13 1.806E+12 8.131E+12 6.038E+11 2.015E+11 2.002E+12 2.336E+13 VI 0. 0. 7.801E+15 1.663E+15 2.860E+14 6.070E+13 3.442E+13 1.970E+12 3.194E+13 4.892E+11 1.771E+11 3.612E+11 1.044E+13 VII 0. 0. 2.736E+17 7.138E+15 4.654E+16 1.053E+14 5.902E+13 5.498E+12 5.588E+13 2.854E+13 1.875E+11 4.318E+11 2.543E+13 VIII 0. 0. 0. 7.856E+16 1.335E+17 3.985E+14 7.999E+13 9.536E+12 1.299E+14 4.924E+13 2.635E+11 3.741E+11 5.970E+13 IX 0. 0. 0. 0. 4.823E+17 4.201E+16 8.607E+13 1.257E+13 2.579E+14 9.603E+13 2.675E+13 2.783E+11 7.336E+13 X 0. 0. 0. 0. 0. 3.767E+16 7.308E+14 1.294E+13 6.557E+14 2.062E+14 3.511E+13 5.423E+11 8.194E+13 XI 0. 0. 0. 0. 0. 1.549E+16 2.486E+16 9.368E+13 2.475E+15 2.711E+14 6.556E+13 2.828E+13 9.866E+13 XII 0. 0. 0. 0. 0. 0. 3.599E+15 2.061E+15 1.344E+15 3.658E+14 1.573E+14 4.270E+13 1.144E+14 XIII 0. 0. 0. 0. 0. 0. 1.351E+14 9.814E+13 2.234E+16 4.547E+14 2.327E+14 8.217E+13 1.623E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.035E+12 3.361E+14 1.859E+15 2.674E+14 1.530E+14 1.658E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.736E+11 9.287E+15 2.474E+14 1.795E+14 2.694E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.001E+13 6.289E+14 1.902E+14 8.513E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.870E+09 1.165E+15 1.285E+14 9.435E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.519E+10 1.334E+14 4.895E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.689E+05 8.636E+13 1.662E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.734E+08 3.191E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 34.5 2.583E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.306E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.115E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.237E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.511E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.955E+21 1.852E+20 7.851E+14 2.246E+17 1.673E+18 7.989E+16 7.644E+15 9.239E+12 5.829E+13 7.185E+12 3.342E+15 2.527E+13 2.333E+14 II 1.060E+21 1.765E+19 7.462E+17 8.777E+15 9.559E+16 1.395E+17 6.255E+16 6.129E+15 7.366E+16 2.713E+16 4.123E+15 2.165E+14 4.540E+16 III 0. 9.178E+19 9.390E+15 4.286E+14 4.804E+15 3.698E+16 9.012E+15 5.695E+12 1.535E+14 6.648E+15 9.952E+13 2.471E+15 2.967E+15 IV 0. 0. 3.025E+13 9.515E+12 1.985E+14 3.298E+13 9.103E+12 3.987E+12 4.967E+13 6.867E+12 5.818E+11 3.162E+13 2.234E+14 V 0. 0. 1.242E+15 7.226E+12 3.549E+13 3.463E+13 1.063E+13 1.887E+12 8.070E+12 6.418E+11 1.987E+11 2.151E+12 2.249E+13 VI 0. 0. 7.839E+15 1.592E+15 2.725E+14 5.884E+13 3.329E+13 1.917E+12 3.111E+13 5.027E+11 1.750E+11 3.555E+11 1.021E+13 VII 0. 0. 3.291E+17 7.185E+15 4.462E+16 1.003E+14 5.681E+13 5.293E+12 5.386E+13 2.756E+13 1.841E+11 4.187E+11 2.459E+13 VIII 0. 0. 0. 9.573E+16 1.371E+17 4.059E+14 7.642E+13 9.137E+12 1.244E+14 4.732E+13 2.537E+11 3.610E+11 5.741E+13 IX 0. 0. 0. 0. 6.107E+17 4.292E+16 8.305E+13 1.199E+13 2.458E+14 9.168E+13 2.559E+13 2.664E+11 7.036E+13 X 0. 0. 0. 0. 0. 4.550E+16 7.982E+14 1.271E+13 6.281E+14 1.968E+14 3.350E+13 5.162E+11 7.839E+13 XI 0. 0. 0. 0. 0. 2.554E+16 2.834E+16 1.030E+14 2.499E+15 2.591E+14 6.255E+13 2.687E+13 9.420E+13 XII 0. 0. 0. 0. 0. 0. 5.676E+15 2.426E+15 1.509E+15 3.483E+14 1.491E+14 4.068E+13 1.088E+14 XIII 0. 0. 0. 0. 0. 0. 3.327E+14 1.743E+14 2.728E+16 4.403E+14 2.197E+14 7.759E+13 1.541E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.071E+12 6.716E+14 2.014E+15 2.549E+14 1.446E+14 1.584E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.487E+12 1.166E+16 2.493E+14 1.749E+14 2.585E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.446E+13 7.376E+14 2.038E+14 8.458E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.569E+09 1.648E+15 1.631E+14 9.940E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.735E+11 2.140E+14 6.364E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.934E+06 1.800E+14 2.832E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.108E+09 7.427E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.070E+03 8.594E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.314E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.797E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.064E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.803E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.169E+21 2.058E+20 7.942E+14 2.492E+17 1.856E+18 8.669E+16 8.199E+15 9.625E+12 6.003E+13 7.199E+12 3.752E+15 2.566E+13 2.525E+14 II 1.242E+21 1.912E+19 8.278E+17 9.471E+15 1.044E+17 1.564E+17 6.981E+16 6.795E+15 8.166E+16 3.027E+16 4.531E+15 2.149E+14 5.035E+16 III 0. 1.084E+20 9.816E+15 4.439E+14 5.060E+15 4.098E+16 9.782E+15 5.871E+12 1.612E+14 7.166E+15 1.019E+14 2.767E+15 3.281E+15 IV 0. 0. 3.202E+13 9.756E+12 2.063E+14 3.505E+13 9.715E+12 4.065E+12 5.452E+13 7.523E+12 5.924E+11 3.464E+13 2.294E+14 V 0. 0. 1.191E+15 7.123E+12 3.613E+13 3.398E+13 1.044E+13 1.986E+12 8.060E+12 6.881E+11 1.963E+11 2.510E+12 2.303E+13 VI 0. 0. 7.879E+15 1.528E+15 2.604E+14 5.716E+13 3.227E+13 1.870E+12 3.037E+13 5.218E+11 1.740E+11 3.532E+11 1.003E+13 VII 0. 0. 3.907E+17 7.226E+15 4.286E+16 9.461E+13 5.481E+13 5.106E+12 5.202E+13 2.667E+13 1.823E+11 4.073E+11 2.382E+13 VIII 0. 0. 0. 1.148E+17 1.397E+17 4.060E+14 7.324E+13 8.773E+12 1.195E+14 4.556E+13 2.450E+11 3.494E+11 5.534E+13 IX 0. 0. 0. 0. 7.543E+17 4.313E+16 7.999E+13 1.143E+13 2.348E+14 8.756E+13 2.455E+13 2.558E+11 6.763E+13 X 0. 0. 0. 0. 0. 5.263E+16 8.604E+14 1.248E+13 6.023E+14 1.877E+14 3.202E+13 4.926E+11 7.520E+13 XI 0. 0. 0. 0. 0. 3.909E+16 3.161E+16 1.124E+14 2.515E+15 2.487E+14 5.985E+13 2.559E+13 9.021E+13 XII 0. 0. 0. 0. 0. 0. 8.406E+15 2.800E+15 1.682E+15 3.336E+14 1.420E+14 3.888E+13 1.037E+14 XIII 0. 0. 0. 0. 0. 0. 7.340E+14 2.884E+14 3.258E+16 4.267E+14 2.083E+14 7.365E+13 1.465E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.040E+12 1.237E+15 2.166E+15 2.424E+14 1.366E+14 1.511E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.082E+13 1.428E+16 2.471E+14 1.671E+14 2.483E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.418E+13 8.354E+14 2.061E+14 8.297E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.098E+10 2.204E+15 1.871E+14 1.018E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.604E+11 2.991E+14 7.728E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.347E+07 3.152E+14 4.343E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.962E+09 1.496E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.456E+04 2.375E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.439E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.153E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.935E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.614E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.323E+21 2.205E+20 8.302E+14 2.670E+17 1.988E+18 9.150E+16 8.690E+15 9.959E+12 6.262E+13 7.790E+12 3.995E+15 2.535E+13 2.644E+14 II 1.439E+21 2.056E+19 8.877E+17 1.032E+16 1.133E+17 1.679E+17 7.476E+16 7.285E+15 8.754E+16 3.246E+16 4.889E+15 2.264E+14 5.391E+16 III 0. 1.266E+20 1.033E+16 4.628E+14 5.204E+15 4.513E+16 1.067E+16 5.998E+12 1.701E+14 7.673E+15 1.051E+14 2.970E+15 3.599E+15 IV 0. 0. 3.376E+13 1.077E+13 2.371E+14 3.857E+13 1.043E+13 4.171E+12 5.995E+13 8.360E+12 6.177E+11 3.854E+13 2.366E+14 V 0. 0. 1.141E+15 7.049E+12 3.734E+13 3.349E+13 1.029E+13 2.104E+12 8.113E+12 7.410E+11 1.955E+11 3.255E+12 2.544E+13 VI 0. 0. 7.914E+15 1.463E+15 2.483E+14 5.579E+13 3.137E+13 1.832E+12 2.974E+13 5.450E+11 1.744E+11 3.578E+11 9.924E+12 VII 0. 0. 4.581E+17 7.253E+15 4.093E+16 8.995E+13 5.308E+13 4.942E+12 5.040E+13 2.588E+13 1.826E+11 3.977E+11 2.315E+13 VIII 0. 0. 0. 1.356E+17 1.417E+17 4.017E+14 7.048E+13 8.451E+12 1.151E+14 4.402E+13 2.374E+11 3.393E+11 5.349E+13 IX 0. 0. 0. 0. 9.121E+17 4.285E+16 7.678E+13 1.092E+13 2.250E+14 8.401E+13 2.360E+13 2.463E+11 6.518E+13 X 0. 0. 0. 0. 0. 5.881E+16 9.137E+14 1.219E+13 5.780E+14 1.794E+14 3.064E+13 4.708E+11 7.235E+13 XI 0. 0. 0. 0. 0. 5.604E+16 3.453E+16 1.216E+14 2.523E+15 2.390E+14 5.730E+13 2.438E+13 8.667E+13 XII 0. 0. 0. 0. 0. 0. 1.176E+16 3.169E+15 1.860E+15 3.209E+14 1.357E+14 3.727E+13 9.931E+13 XIII 0. 0. 0. 0. 0. 0. 1.469E+15 4.479E+14 3.812E+16 4.140E+14 1.984E+14 7.021E+13 1.395E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.886E+13 2.121E+15 2.318E+15 2.311E+14 1.293E+14 1.437E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.962E+13 1.713E+16 2.430E+14 1.590E+14 2.381E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.100E+14 9.234E+14 2.025E+14 8.073E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.504E+11 2.825E+15 2.020E+14 1.019E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.877E+12 3.812E+14 8.861E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.225E+08 4.881E+14 6.068E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.072E+10 2.656E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.872E+05 5.579E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.740E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.653E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.701E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.390E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 556. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.503E+21 2.379E+20 9.175E+14 2.876E+17 2.142E+18 9.950E+16 9.086E+15 1.064E+13 6.755E+13 8.574E+12 4.277E+15 2.746E+13 2.879E+14 II 1.648E+21 2.173E+19 9.560E+17 1.098E+16 1.208E+17 1.795E+17 8.076E+16 7.844E+15 9.426E+16 3.510E+16 5.293E+15 2.505E+14 5.807E+16 III 0. 1.461E+20 1.085E+16 4.910E+14 5.545E+15 4.892E+16 1.149E+16 6.270E+12 1.817E+14 8.113E+15 1.087E+14 3.192E+15 3.863E+15 IV 0. 0. 3.610E+13 1.155E+13 2.568E+14 4.191E+13 1.135E+13 4.342E+12 6.651E+13 9.357E+12 6.437E+11 4.102E+13 2.451E+14 V 0. 0. 1.095E+15 7.038E+12 3.859E+13 3.299E+13 1.014E+13 2.238E+12 8.205E+12 8.040E+11 1.929E+11 3.633E+12 2.671E+13 VI 0. 0. 7.937E+15 1.409E+15 2.391E+14 5.446E+13 3.050E+13 1.797E+12 2.914E+13 5.677E+11 1.744E+11 3.603E+11 9.809E+12 VII 0. 0. 5.303E+17 7.276E+15 3.942E+16 8.474E+13 5.142E+13 4.786E+12 4.888E+13 2.512E+13 1.841E+11 3.887E+11 2.252E+13 VIII 0. 0. 0. 1.580E+17 1.428E+17 3.905E+14 6.785E+13 8.157E+12 1.110E+14 4.262E+13 2.309E+11 3.305E+11 5.177E+13 IX 0. 0. 0. 0. 1.082E+18 4.214E+16 7.241E+13 1.045E+13 2.159E+14 8.077E+13 2.275E+13 2.382E+11 6.290E+13 X 0. 0. 0. 0. 0. 6.389E+16 9.548E+14 1.183E+13 5.541E+14 1.716E+14 2.939E+13 4.519E+11 6.968E+13 XI 0. 0. 0. 0. 0. 7.613E+16 3.697E+16 1.300E+14 2.520E+15 2.296E+14 5.490E+13 2.336E+13 8.336E+13 XII 0. 0. 0. 0. 0. 0. 1.562E+16 3.519E+15 2.035E+15 3.099E+14 1.302E+14 3.576E+13 9.536E+13 XIII 0. 0. 0. 0. 0. 0. 2.696E+15 6.566E+14 4.371E+16 4.029E+14 1.898E+14 6.716E+13 1.334E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.016E+13 3.410E+15 2.469E+15 2.206E+14 1.230E+14 1.367E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.271E+13 2.015E+16 2.376E+14 1.511E+14 2.277E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.069E+14 1.003E+15 1.961E+14 7.804E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.828E+11 3.500E+15 2.100E+14 1.003E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.188E+12 4.568E+14 9.680E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.587E+08 6.928E+14 7.827E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.947E+10 4.222E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.854E+06 1.139E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.068E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.525E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.863E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.412E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.404E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.670E+21 2.539E+20 1.112E+15 3.068E+17 2.286E+18 1.060E+17 9.420E+15 1.159E+13 7.608E+13 1.042E+13 4.599E+15 3.111E+13 3.183E+14 II 1.867E+21 2.299E+19 1.020E+18 1.165E+16 1.281E+17 1.911E+17 8.641E+16 8.365E+15 1.005E+17 3.756E+16 5.611E+15 3.072E+14 6.190E+16 III 0. 1.666E+20 1.117E+16 4.954E+14 5.552E+15 5.261E+16 1.223E+16 6.319E+12 1.854E+14 8.521E+15 1.101E+14 3.362E+15 4.141E+15 IV 0. 0. 3.709E+13 1.205E+13 2.705E+14 4.433E+13 1.212E+13 4.373E+12 7.015E+13 1.001E+13 6.524E+11 4.314E+13 2.475E+14 V 0. 0. 1.052E+15 6.968E+12 3.971E+13 3.255E+13 1.000E+13 2.331E+12 8.249E+12 8.452E+11 1.900E+11 4.041E+12 2.756E+13 VI 0. 0. 7.944E+15 1.357E+15 2.308E+14 5.329E+13 2.971E+13 1.764E+12 2.858E+13 5.830E+11 1.744E+11 3.654E+11 9.713E+12 VII 0. 0. 6.065E+17 7.285E+15 3.800E+16 8.093E+13 4.990E+13 4.643E+12 4.749E+13 2.444E+13 1.875E+11 3.807E+11 2.193E+13 VIII 0. 0. 0. 1.816E+17 1.433E+17 3.785E+14 6.556E+13 7.887E+12 1.073E+14 4.130E+13 2.252E+11 3.228E+11 5.019E+13 IX 0. 0. 0. 0. 1.261E+18 4.119E+16 6.874E+13 1.004E+13 2.079E+14 7.782E+13 2.198E+13 2.310E+11 6.081E+13 X 0. 0. 0. 0. 0. 6.796E+16 9.827E+14 1.144E+13 5.322E+14 1.642E+14 2.825E+13 4.346E+11 6.723E+13 XI 0. 0. 0. 0. 0. 9.884E+16 3.887E+16 1.372E+14 2.505E+15 2.198E+14 5.259E+13 2.241E+13 8.031E+13 XII 0. 0. 0. 0. 0. 0. 1.979E+16 3.836E+15 2.200E+15 3.001E+14 1.251E+14 3.433E+13 9.175E+13 XIII 0. 0. 0. 0. 0. 0. 4.576E+15 9.142E+14 4.918E+16 3.935E+14 1.821E+14 6.444E+13 1.280E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.849E+13 5.176E+15 2.617E+15 2.111E+14 1.174E+14 1.301E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.622E+14 2.329E+16 2.316E+14 1.439E+14 2.170E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.633E+14 1.074E+15 1.888E+14 7.512E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.377E+12 4.218E+15 2.133E+14 9.767E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.570E+12 5.248E+14 1.018E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.559E+09 9.230E+14 9.432E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.281E+11 6.101E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.698E+06 2.055E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.767E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.076E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.166E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.346E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.399E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.845E+21 2.706E+20 1.298E+15 3.266E+17 2.435E+18 1.140E+17 9.724E+15 1.267E+13 8.434E+13 1.164E+13 4.984E+15 3.718E+13 3.627E+14 II 2.096E+21 2.416E+19 1.086E+18 1.239E+16 1.350E+17 2.022E+17 9.245E+16 8.906E+15 1.070E+17 4.003E+16 5.890E+15 3.528E+14 6.592E+16 III 0. 1.881E+20 1.177E+16 5.201E+14 5.949E+15 5.612E+16 1.288E+16 6.480E+12 1.955E+14 9.028E+15 1.138E+14 3.550E+15 4.381E+15 IV 0. 0. 4.015E+13 1.295E+13 2.942E+14 4.853E+13 1.324E+13 4.486E+12 7.589E+13 1.103E+13 6.783E+11 4.483E+13 2.558E+14 V 0. 0. 1.012E+15 6.994E+12 4.149E+13 3.222E+13 9.894E+12 2.444E+12 8.393E+12 9.064E+11 1.871E+11 4.497E+12 2.912E+13 VI 0. 0. 7.937E+15 1.304E+15 2.226E+14 5.229E+13 2.901E+13 1.737E+12 2.811E+13 6.012E+11 1.745E+11 3.743E+11 9.668E+12 VII 0. 0. 6.863E+17 7.280E+15 3.648E+16 7.768E+13 4.853E+13 4.513E+12 4.624E+13 2.383E+13 1.925E+11 3.736E+11 2.141E+13 VIII 0. 0. 0. 2.063E+17 1.436E+17 3.654E+14 6.350E+13 7.643E+12 1.040E+14 4.013E+13 2.204E+11 3.160E+11 4.875E+13 IX 0. 0. 0. 0. 1.449E+18 4.013E+16 6.525E+13 9.662E+12 2.006E+14 7.522E+13 2.127E+13 2.245E+11 5.891E+13 X 0. 0. 0. 0. 0. 7.116E+16 9.979E+14 1.097E+13 5.119E+14 1.580E+14 2.724E+13 4.185E+11 6.502E+13 XI 0. 0. 0. 0. 0. 1.237E+17 4.025E+16 1.431E+14 2.481E+15 2.109E+14 5.045E+13 2.152E+13 7.756E+13 XII 0. 0. 0. 0. 0. 0. 2.409E+16 4.114E+15 2.353E+15 2.904E+14 1.203E+14 3.301E+13 8.851E+13 XIII 0. 0. 0. 0. 0. 0. 7.236E+15 1.216E+15 5.441E+16 3.846E+14 1.752E+14 6.199E+13 1.232E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.423E+14 7.473E+15 2.761E+15 2.027E+14 1.125E+14 1.244E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.328E+14 2.650E+16 2.256E+14 1.374E+14 2.068E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.016E+14 1.141E+15 1.813E+14 7.211E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.549E+12 4.971E+15 2.137E+14 9.447E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.630E+13 5.854E+14 1.039E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.164E+10 1.175E+15 1.075E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.242E+11 8.128E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.284E+07 3.334E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.650E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.815E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.951E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.064E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.969E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.035E+21 2.888E+20 1.420E+15 3.484E+17 2.597E+18 1.222E+17 1.006E+16 1.338E+13 8.997E+13 1.260E+13 5.384E+15 3.990E+13 3.939E+14 II 2.335E+21 2.540E+19 1.158E+18 1.305E+16 1.427E+17 2.145E+17 9.896E+16 9.496E+15 1.141E+17 4.286E+16 6.214E+15 3.850E+14 7.029E+16 III 0. 2.105E+20 1.219E+16 5.322E+14 6.014E+15 6.017E+16 1.364E+16 6.561E+12 2.018E+14 9.439E+15 1.164E+14 3.777E+15 4.662E+15 IV 0. 0. 4.143E+13 1.355E+13 3.117E+14 5.180E+13 1.424E+13 4.532E+12 7.995E+13 1.181E+13 6.927E+11 4.695E+13 2.614E+14 V 0. 0. 9.768E+14 6.988E+12 4.302E+13 3.189E+13 9.776E+12 2.535E+12 8.465E+12 9.546E+11 1.837E+11 4.986E+12 3.055E+13 VI 0. 0. 7.918E+15 1.260E+15 2.158E+14 5.136E+13 2.833E+13 1.711E+12 2.764E+13 6.152E+11 1.740E+11 3.858E+11 9.631E+12 VII 0. 0. 7.694E+17 7.268E+15 3.524E+16 7.471E+13 4.724E+13 4.391E+12 4.505E+13 2.325E+13 1.985E+11 3.670E+11 2.092E+13 VIII 0. 0. 0. 2.320E+17 1.433E+17 3.515E+14 6.161E+13 7.416E+12 1.008E+14 3.902E+13 2.161E+11 3.100E+11 4.740E+13 IX 0. 0. 0. 0. 1.646E+18 3.901E+16 6.239E+13 9.334E+12 1.939E+14 7.281E+13 2.062E+13 2.188E+11 5.712E+13 X 0. 0. 0. 0. 0. 7.364E+16 1.002E+15 1.058E+13 4.928E+14 1.522E+14 2.632E+13 4.045E+11 6.294E+13 XI 0. 0. 0. 0. 0. 1.505E+17 4.109E+16 1.476E+14 2.448E+15 2.026E+14 4.856E+13 2.075E+13 7.498E+13 XII 0. 0. 0. 0. 0. 0. 2.835E+16 4.349E+15 2.489E+15 2.811E+14 1.159E+14 3.177E+13 8.548E+13 XIII 0. 0. 0. 0. 0. 0. 1.083E+16 1.554E+15 5.929E+16 3.770E+14 1.690E+14 5.969E+13 1.189E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.408E+14 1.033E+16 2.900E+15 1.950E+14 1.081E+14 1.195E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.353E+14 2.976E+16 2.196E+14 1.315E+14 1.977E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.470E+14 1.202E+15 1.741E+14 6.913E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.375E+12 5.755E+15 2.121E+14 9.102E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.913E+13 6.394E+14 1.038E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.411E+10 1.445E+15 1.171E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.108E+12 1.011E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.642E+08 4.932E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.743E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.424E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.146E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.274E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.779E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.212E+21 3.060E+20 1.533E+15 3.687E+17 2.749E+18 1.296E+17 1.035E+16 1.403E+13 9.488E+13 1.349E+13 5.736E+15 4.232E+13 4.212E+14 II 2.585E+21 2.649E+19 1.225E+18 1.369E+16 1.498E+17 2.261E+17 1.050E+17 1.005E+16 1.207E+17 4.549E+16 6.536E+15 4.151E+14 7.438E+16 III 0. 2.340E+20 1.265E+16 5.503E+14 6.161E+15 6.422E+16 1.440E+16 6.656E+12 2.095E+14 9.839E+15 1.192E+14 3.988E+15 4.913E+15 IV 0. 0. 4.324E+13 1.442E+13 3.356E+14 5.564E+13 1.542E+13 4.599E+12 8.470E+13 1.275E+13 7.151E+11 4.902E+13 2.676E+14 V 0. 0. 9.441E+14 7.024E+12 4.506E+13 3.160E+13 9.665E+12 2.629E+12 8.598E+12 1.012E+12 1.804E+11 5.504E+12 3.221E+13 VI 0. 0. 7.884E+15 1.217E+15 2.096E+14 5.053E+13 2.769E+13 1.689E+12 2.721E+13 6.317E+11 1.731E+11 4.008E+11 9.627E+12 VII 0. 0. 8.565E+17 7.248E+15 3.402E+16 7.217E+13 4.605E+13 4.278E+12 4.394E+13 2.271E+13 2.056E+11 3.608E+11 2.045E+13 VIII 0. 0. 0. 2.589E+17 1.429E+17 3.380E+14 5.987E+13 7.205E+12 9.793E+13 3.800E+13 2.126E+11 3.048E+11 4.615E+13 IX 0. 0. 0. 0. 1.851E+18 3.787E+16 5.952E+13 9.020E+12 1.878E+14 7.058E+13 2.002E+13 2.137E+11 5.547E+13 X 0. 0. 0. 0. 0. 7.556E+16 9.962E+14 1.003E+13 4.750E+14 1.469E+14 2.545E+13 3.919E+11 6.101E+13 XI 0. 0. 0. 0. 0. 1.793E+17 4.151E+16 1.506E+14 2.407E+15 1.945E+14 4.664E+13 2.003E+13 7.259E+13 XII 0. 0. 0. 0. 0. 0. 3.245E+16 4.539E+15 2.608E+15 2.717E+14 1.115E+14 3.058E+13 8.266E+13 XIII 0. 0. 0. 0. 0. 0. 1.545E+16 1.924E+15 6.378E+16 3.699E+14 1.633E+14 5.751E+13 1.149E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.867E+14 1.379E+16 3.035E+15 1.883E+14 1.041E+14 1.151E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.141E+15 3.305E+16 2.137E+14 1.263E+14 1.896E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.430E+15 1.261E+15 1.673E+14 6.625E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.838E+13 6.572E+15 2.094E+14 8.755E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.949E+13 6.886E+14 1.022E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.141E+10 1.734E+15 1.232E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.191E+12 1.188E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.604E+08 6.747E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.854E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.301E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.890E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.279E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.049E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.432E+21 3.273E+20 1.661E+15 3.940E+17 2.938E+18 1.398E+17 1.069E+16 1.467E+13 1.002E+14 1.456E+13 6.208E+15 4.466E+13 4.497E+14 II 2.848E+21 2.774E+19 1.309E+18 1.438E+16 1.581E+17 2.401E+17 1.127E+17 1.073E+16 1.289E+17 4.882E+16 6.903E+15 4.502E+14 7.948E+16 III 0. 2.587E+20 1.316E+16 5.685E+14 6.271E+15 6.854E+16 1.522E+16 6.750E+12 2.167E+14 1.027E+16 1.223E+14 4.253E+15 5.209E+15 IV 0. 0. 4.492E+13 1.531E+13 3.606E+14 5.960E+13 1.667E+13 4.672E+12 8.923E+13 1.368E+13 7.387E+11 5.130E+13 2.746E+14 V 0. 0. 9.148E+14 7.082E+12 4.740E+13 3.136E+13 9.563E+12 2.728E+12 8.724E+12 1.070E+12 1.771E+11 6.100E+12 3.418E+13 VI 0. 0. 7.845E+15 1.176E+15 2.040E+14 4.980E+13 2.711E+13 1.669E+12 2.683E+13 6.505E+11 1.720E+11 4.213E+11 9.664E+12 VII 0. 0. 9.482E+17 7.222E+15 3.289E+16 6.987E+13 4.495E+13 4.173E+12 4.291E+13 2.221E+13 2.136E+11 3.553E+11 2.003E+13 VIII 0. 0. 0. 2.873E+17 1.423E+17 3.247E+14 5.828E+13 7.011E+12 9.523E+13 3.706E+13 2.096E+11 3.002E+11 4.499E+13 IX 0. 0. 0. 0. 2.068E+18 3.675E+16 5.710E+13 8.744E+12 1.821E+14 6.853E+13 1.946E+13 2.092E+11 5.394E+13 X 0. 0. 0. 0. 0. 7.704E+16 9.840E+14 9.576E+12 4.588E+14 1.422E+14 2.467E+13 3.803E+11 5.923E+13 XI 0. 0. 0. 0. 0. 2.100E+17 4.159E+16 1.524E+14 2.361E+15 1.873E+14 4.497E+13 1.939E+13 7.038E+13 XII 0. 0. 0. 0. 0. 0. 3.630E+16 4.687E+15 2.709E+15 2.623E+14 1.074E+14 2.950E+13 8.004E+13 XIII 0. 0. 0. 0. 0. 0. 2.113E+16 2.317E+15 6.788E+16 3.631E+14 1.578E+14 5.548E+13 1.112E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.898E+14 1.782E+16 3.165E+15 1.822E+14 1.005E+14 1.112E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.940E+15 3.637E+16 2.082E+14 1.216E+14 1.822E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.085E+15 1.318E+15 1.610E+14 6.348E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.783E+13 7.425E+15 2.060E+14 8.420E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.049E+13 7.342E+14 9.963E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.262E+11 2.041E+15 1.260E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.103E+12 1.331E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.733E+09 8.621E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.285E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.429E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.012E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.211E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.671E+21 3.504E+20 1.799E+15 4.214E+17 3.142E+18 1.510E+17 1.103E+16 1.515E+13 1.054E+14 1.572E+13 6.718E+15 4.650E+13 4.760E+14 II 3.130E+21 2.913E+19 1.399E+18 1.513E+16 1.672E+17 2.552E+17 1.210E+17 1.147E+16 1.378E+17 5.244E+16 7.300E+15 4.886E+14 8.500E+16 III 0. 2.850E+20 1.399E+16 6.469E+14 6.955E+15 7.315E+16 1.611E+16 7.232E+12 2.381E+14 1.072E+16 1.289E+14 4.541E+15 5.541E+15 IV 0. 0. 5.001E+13 1.890E+13 4.360E+14 6.807E+13 1.911E+13 5.181E+12 1.021E+14 1.593E+13 8.309E+11 5.419E+13 2.963E+14 V 0. 0. 8.899E+14 7.453E+12 5.294E+13 3.120E+13 9.476E+12 2.999E+12 9.325E+12 1.196E+12 1.741E+11 6.845E+12 3.841E+13 VI 0. 0. 7.803E+15 1.138E+15 1.992E+14 4.919E+13 2.656E+13 1.662E+12 2.654E+13 6.954E+11 1.708E+11 4.502E+11 9.823E+12 VII 0. 0. 1.046E+18 7.195E+15 3.180E+16 6.775E+13 4.392E+13 4.075E+12 4.196E+13 2.174E+13 2.229E+11 3.503E+11 1.963E+13 VIII 0. 0. 0. 3.175E+17 1.417E+17 3.123E+14 5.681E+13 6.831E+12 9.272E+13 3.619E+13 2.072E+11 2.963E+11 4.392E+13 IX 0. 0. 0. 0. 2.298E+18 3.566E+16 5.485E+13 8.493E+12 1.768E+14 6.662E+13 1.894E+13 2.053E+11 5.251E+13 X 0. 0. 0. 0. 0. 7.819E+16 9.664E+14 9.190E+12 4.436E+14 1.378E+14 2.395E+13 3.697E+11 5.757E+13 XI 0. 0. 0. 0. 0. 2.429E+17 4.141E+16 1.531E+14 2.311E+15 1.805E+14 4.347E+13 1.879E+13 6.832E+13 XII 0. 0. 0. 0. 0. 0. 3.988E+16 4.797E+15 2.792E+15 2.527E+14 1.036E+14 2.849E+13 7.760E+13 XIII 0. 0. 0. 0. 0. 0. 2.795E+16 2.724E+15 7.155E+16 3.566E+14 1.527E+14 5.355E+13 1.077E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.653E+14 2.244E+16 3.292E+15 1.766E+14 9.707E+13 1.076E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.153E+15 3.973E+16 2.030E+14 1.174E+14 1.758E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.949E+15 1.375E+15 1.551E+14 6.098E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.375E+13 8.319E+15 2.022E+14 8.104E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.263E+14 7.775E+14 9.654E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.235E+11 2.369E+15 1.262E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.345E+12 1.433E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.933E+09 1.039E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.960E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.924E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.279E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.882E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.889E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.781E+21 3.611E+20 1.854E+15 4.338E+17 3.237E+18 1.526E+17 1.112E+16 1.539E+13 1.078E+14 1.624E+13 6.939E+15 4.755E+13 4.903E+14 II 3.426E+21 2.989E+19 1.441E+18 1.597E+16 1.736E+17 2.648E+17 1.248E+17 1.182E+16 1.420E+17 5.380E+16 7.506E+15 5.056E+14 8.753E+16 III 0. 3.133E+20 1.453E+16 6.873E+14 6.809E+15 7.650E+16 1.669E+16 7.377E+12 2.495E+14 1.129E+16 1.328E+14 4.677E+15 5.760E+15 IV 0. 0. 5.141E+13 2.117E+13 4.948E+14 7.293E+13 2.123E+13 5.397E+12 1.101E+14 1.752E+13 8.852E+11 5.589E+13 3.076E+14 V 0. 0. 8.626E+14 7.748E+12 5.883E+13 3.107E+13 9.397E+12 3.166E+12 9.707E+12 1.302E+12 1.712E+11 7.657E+12 4.201E+13 VI 0. 0. 7.754E+15 1.090E+15 1.951E+14 4.867E+13 2.604E+13 1.652E+12 2.625E+13 7.360E+11 1.692E+11 4.887E+11 1.003E+13 VII 0. 0. 1.150E+18 7.160E+15 3.078E+16 6.592E+13 4.297E+13 3.984E+12 4.105E+13 2.128E+13 2.330E+11 3.455E+11 1.927E+13 VIII 0. 0. 0. 3.499E+17 1.411E+17 3.010E+14 5.545E+13 6.664E+12 9.039E+13 3.538E+13 2.051E+11 2.926E+11 4.292E+13 IX 0. 0. 0. 0. 2.545E+18 3.462E+16 5.289E+13 8.256E+12 1.719E+14 6.485E+13 1.842E+13 2.015E+11 5.120E+13 X 0. 0. 0. 0. 0. 7.911E+16 9.457E+14 8.776E+12 4.298E+14 1.336E+14 2.330E+13 3.584E+11 5.604E+13 XI 0. 0. 0. 0. 0. 2.785E+17 4.104E+16 1.528E+14 2.259E+15 1.744E+14 4.206E+13 1.813E+13 6.641E+13 XII 0. 0. 0. 0. 0. 0. 4.320E+16 4.873E+15 2.859E+15 2.437E+14 9.994E+13 2.759E+13 7.535E+13 XIII 0. 0. 0. 0. 0. 0. 3.597E+16 3.139E+15 7.481E+16 3.493E+14 1.477E+14 5.177E+13 1.045E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.225E+15 2.764E+16 3.416E+15 1.717E+14 9.399E+13 1.044E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.918E+15 4.312E+16 1.983E+14 1.135E+14 1.701E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.067E+15 1.432E+15 1.498E+14 5.869E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.371E+14 9.262E+15 1.984E+14 7.807E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.922E+14 8.197E+14 9.326E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.143E+12 2.720E+15 1.245E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.266E+13 1.494E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.307E+10 1.191E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.756E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.980E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.305E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.054E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.405E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.397E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.700E+21 2.552E+20 1.621E+15 3.107E+17 2.315E+18 7.074E+16 1.017E+16 1.452E+13 9.365E+13 1.214E+13 3.976E+15 4.920E+13 4.883E+14 II 3.724E+21 2.887E+19 1.045E+18 1.640E+16 1.655E+17 2.138E+17 8.416E+16 8.593E+15 1.032E+17 3.650E+16 6.498E+15 3.859E+14 6.218E+16 III 0. 3.437E+20 1.401E+16 6.615E+14 5.205E+15 7.487E+16 1.672E+16 6.749E+12 2.462E+14 1.086E+16 1.337E+14 3.351E+15 5.471E+15 IV 0. 0. 4.367E+13 2.058E+13 4.903E+14 6.830E+13 2.207E+13 5.078E+12 1.078E+14 1.751E+13 8.653E+11 5.698E+13 3.073E+14 V 0. 0. 8.397E+14 7.649E+12 6.086E+13 3.091E+13 9.317E+12 3.119E+12 9.527E+12 1.319E+12 1.686E+11 8.465E+12 4.336E+13 VI 0. 0. 7.711E+15 1.057E+15 1.907E+14 4.827E+13 2.556E+13 1.633E+12 2.594E+13 7.476E+11 1.677E+11 5.335E+11 1.017E+13 VII 0. 0. 1.263E+18 7.137E+15 2.981E+16 6.425E+13 4.208E+13 3.898E+12 4.022E+13 2.087E+13 2.450E+11 3.417E+11 1.892E+13 VIII 0. 0. 0. 3.848E+17 1.406E+17 2.906E+14 5.420E+13 6.508E+12 8.821E+13 3.462E+13 2.040E+11 2.902E+11 4.198E+13 IX 0. 0. 0. 0. 2.811E+18 3.363E+16 5.118E+13 8.038E+12 1.673E+14 6.320E+13 1.797E+13 1.988E+11 4.996E+13 X 0. 0. 0. 0. 0. 7.986E+16 9.233E+14 8.426E+12 4.169E+14 1.298E+14 2.266E+13 3.494E+11 5.459E+13 XI 0. 0. 0. 0. 0. 3.170E+17 4.054E+16 1.517E+14 2.205E+15 1.689E+14 4.080E+13 1.763E+13 6.462E+13 XII 0. 0. 0. 0. 0. 0. 4.628E+16 4.920E+15 2.908E+15 2.348E+14 9.663E+13 2.672E+13 7.322E+13 XIII 0. 0. 0. 0. 0. 0. 4.524E+16 3.556E+15 7.765E+16 3.425E+14 1.430E+14 5.001E+13 1.015E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.680E+15 3.339E+16 3.537E+15 1.669E+14 9.098E+13 1.013E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.391E+15 4.655E+16 1.941E+14 1.101E+14 1.648E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.484E+15 1.489E+15 1.449E+14 5.657E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.442E+14 1.026E+16 1.945E+14 7.529E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.847E+14 8.616E+14 9.000E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.370E+12 3.098E+15 1.217E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.112E+13 1.521E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.249E+10 1.310E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.529E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.468E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.803E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.052E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.393E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.486E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.094E+21 1.959E+20 1.478E+15 2.409E+17 1.798E+18 4.060E+16 9.640E+15 1.376E+13 8.603E+13 9.935E+12 2.582E+15 5.049E+13 5.034E+14 II 4.048E+21 2.770E+19 8.200E+17 1.667E+16 1.558E+17 1.708E+17 6.134E+16 6.766E+15 8.123E+16 2.694E+16 5.641E+15 3.327E+14 4.805E+16 III 0. 3.767E+20 1.429E+16 6.777E+14 5.322E+15 7.175E+16 1.653E+16 6.686E+12 2.523E+14 1.037E+16 1.361E+14 2.587E+15 5.061E+15 IV 0. 0. 4.495E+13 2.121E+13 4.986E+14 6.802E+13 2.213E+13 5.163E+12 1.123E+14 1.835E+13 8.808E+11 5.675E+13 3.132E+14 V 0. 0. 8.201E+14 7.744E+12 6.077E+13 3.072E+13 9.228E+12 3.236E+12 9.732E+12 1.397E+12 1.680E+11 8.408E+12 4.362E+13 VI 0. 0. 7.673E+15 1.027E+15 1.865E+14 4.791E+13 2.511E+13 1.625E+12 2.569E+13 7.849E+11 1.691E+11 5.196E+11 1.002E+13 VII 0. 0. 1.386E+18 7.116E+15 2.888E+16 6.270E+13 4.124E+13 3.818E+12 3.943E+13 2.047E+13 2.512E+11 3.373E+11 1.859E+13 VIII 0. 0. 0. 4.227E+17 1.401E+17 2.809E+14 5.303E+13 6.362E+12 8.617E+13 3.390E+13 2.026E+11 2.881E+11 4.111E+13 IX 0. 0. 0. 0. 3.099E+18 3.268E+16 4.964E+13 7.836E+12 1.631E+14 6.166E+13 1.754E+13 1.965E+11 4.881E+13 X 0. 0. 0. 0. 0. 8.052E+16 8.998E+14 8.111E+12 4.049E+14 1.263E+14 2.208E+13 3.410E+11 5.323E+13 XI 0. 0. 0. 0. 0. 3.588E+17 3.995E+16 1.500E+14 2.150E+15 1.638E+14 3.963E+13 1.715E+13 6.294E+13 XII 0. 0. 0. 0. 0. 0. 4.915E+16 4.943E+15 2.941E+15 2.265E+14 9.358E+13 2.594E+13 7.124E+13 XIII 0. 0. 0. 0. 0. 0. 5.582E+16 3.971E+15 8.006E+16 3.348E+14 1.384E+14 4.839E+13 9.862E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.241E+15 3.959E+16 3.653E+15 1.624E+14 8.811E+13 9.837E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.079E+16 5.000E+16 1.903E+14 1.068E+14 1.599E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.244E+15 1.548E+15 1.404E+14 5.466E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.182E+14 1.131E+16 1.907E+14 7.270E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.114E+14 9.038E+14 8.685E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.683E+12 3.505E+15 1.182E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.418E+13 1.521E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.620E+10 1.395E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.116E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.126E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.816E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.646E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.547E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.959E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.717E+21 1.589E+20 1.361E+15 1.970E+17 1.475E+18 2.730E+16 8.738E+15 1.286E+13 7.986E+13 8.336E+12 1.871E+15 4.873E+13 5.060E+14 II 4.402E+21 2.650E+19 6.783E+17 1.687E+16 1.463E+17 1.399E+17 4.765E+16 5.617E+15 6.740E+16 2.104E+16 4.934E+15 2.968E+14 3.932E+16 III 0. 4.125E+20 1.470E+16 7.113E+14 5.579E+15 6.810E+16 1.631E+16 6.715E+12 2.610E+14 9.945E+15 1.396E+14 2.110E+15 4.642E+15 IV 0. 0. 4.791E+13 2.301E+13 5.419E+14 7.277E+13 2.373E+13 5.339E+12 1.194E+14 1.971E+13 9.253E+11 5.720E+13 3.242E+14 V 0. 0. 8.027E+14 8.010E+12 6.503E+13 3.060E+13 9.168E+12 3.410E+12 1.012E+13 1.500E+12 1.664E+11 9.004E+12 4.643E+13 VI 0. 0. 7.639E+15 9.984E+14 1.831E+14 4.766E+13 2.469E+13 1.626E+12 2.550E+13 8.329E+11 1.689E+11 5.497E+11 1.017E+13 VII 0. 0. 1.519E+18 7.098E+15 2.801E+16 6.130E+13 4.044E+13 3.741E+12 3.869E+13 2.010E+13 2.625E+11 3.338E+11 1.828E+13 VIII 0. 0. 0. 4.639E+17 1.398E+17 2.722E+14 5.197E+13 6.227E+12 8.426E+13 3.323E+13 2.023E+11 2.868E+11 4.030E+13 IX 0. 0. 0. 0. 3.412E+18 3.178E+16 4.825E+13 7.651E+12 1.591E+14 6.020E+13 1.715E+13 1.950E+11 4.773E+13 X 0. 0. 0. 0. 0. 8.110E+16 8.765E+14 7.835E+12 3.937E+14 1.229E+14 2.154E+13 3.333E+11 5.197E+13 XI 0. 0. 0. 0. 0. 4.042E+17 3.930E+16 1.479E+14 2.095E+15 1.592E+14 3.854E+13 1.671E+13 6.135E+13 XII 0. 0. 0. 0. 0. 0. 5.180E+16 4.944E+15 2.959E+15 2.189E+14 9.076E+13 2.521E+13 6.937E+13 XIII 0. 0. 0. 0. 0. 0. 6.777E+16 4.379E+15 8.207E+16 3.269E+14 1.340E+14 4.687E+13 9.596E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.915E+15 4.618E+16 3.764E+15 1.580E+14 8.534E+13 9.561E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.525E+16 5.345E+16 1.870E+14 1.037E+14 1.553E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.379E+15 1.609E+15 1.364E+14 5.291E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.897E+14 1.243E+16 1.871E+14 7.029E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.815E+14 9.466E+14 8.390E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.862E+12 3.941E+15 1.145E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.380E+13 1.502E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.695E+11 1.447E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.256E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.420E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.335E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.987E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.849E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.354E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.404E+21 1.282E+20 1.253E+15 1.603E+17 1.208E+18 1.782E+16 7.576E+15 1.211E+13 7.445E+13 6.941E+12 1.323E+15 4.597E+13 5.089E+14 II 4.786E+21 2.538E+19 5.600E+17 1.702E+16 1.373E+17 1.133E+17 3.678E+16 4.658E+15 5.585E+16 1.631E+16 4.298E+15 2.653E+14 3.208E+16 III 0. 4.513E+20 1.508E+16 7.440E+14 5.810E+15 6.416E+16 1.598E+16 6.679E+12 2.685E+14 9.405E+15 1.428E+14 1.714E+15 4.246E+15 IV 0. 0. 5.078E+13 2.483E+13 5.843E+14 7.733E+13 2.523E+13 5.478E+12 1.260E+14 2.099E+13 9.680E+11 5.756E+13 3.355E+14 V 0. 0. 7.865E+14 8.279E+12 6.924E+13 3.048E+13 9.115E+12 3.575E+12 1.050E+13 1.602E+12 1.649E+11 9.610E+12 4.941E+13 VI 0. 0. 7.611E+15 9.718E+14 1.798E+14 4.746E+13 2.429E+13 1.627E+12 2.534E+13 8.835E+11 1.684E+11 5.813E+11 1.034E+13 VII 0. 0. 1.663E+18 7.081E+15 2.718E+16 6.004E+13 3.968E+13 3.669E+12 3.799E+13 1.975E+13 2.722E+11 3.303E+11 1.799E+13 VIII 0. 0. 0. 5.084E+17 1.394E+17 2.642E+14 5.096E+13 6.098E+12 8.245E+13 3.259E+13 2.020E+11 2.856E+11 3.953E+13 IX 0. 0. 0. 0. 3.751E+18 3.092E+16 4.693E+13 7.473E+12 1.553E+14 5.886E+13 1.677E+13 1.939E+11 4.672E+13 X 0. 0. 0. 0. 0. 8.162E+16 8.527E+14 7.578E+12 3.833E+14 1.199E+14 2.102E+13 3.260E+11 5.079E+13 XI 0. 0. 0. 0. 0. 4.533E+17 3.859E+16 1.454E+14 2.042E+15 1.549E+14 3.751E+13 1.629E+13 5.986E+13 XII 0. 0. 0. 0. 0. 0. 5.427E+16 4.929E+15 2.964E+15 2.122E+14 8.813E+13 2.453E+13 6.763E+13 XIII 0. 0. 0. 0. 0. 0. 8.110E+16 4.774E+15 8.365E+16 3.191E+14 1.297E+14 4.547E+13 9.347E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.708E+15 5.304E+16 3.866E+15 1.536E+14 8.277E+13 9.300E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.092E+16 5.684E+16 1.840E+14 1.008E+14 1.509E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.192E+16 1.670E+15 1.326E+14 5.130E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.098E+15 1.359E+16 1.836E+14 6.804E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.038E+14 9.897E+14 8.112E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.607E+13 4.407E+15 1.107E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.245E+13 1.471E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.582E+11 1.472E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.714E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.131E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.191E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.654E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.339E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.214E+21 1.095E+20 1.185E+15 1.379E+17 1.045E+18 1.309E+16 6.593E+15 1.146E+13 7.066E+13 6.031E+12 1.023E+15 4.290E+13 5.083E+14 II 5.206E+21 2.464E+19 4.877E+17 1.720E+16 1.313E+17 9.635E+16 3.046E+16 4.074E+15 4.881E+16 1.348E+16 3.875E+15 2.455E+14 2.769E+16 III 0. 4.932E+20 1.559E+16 8.121E+14 6.262E+15 6.146E+16 1.575E+16 6.825E+12 2.823E+14 9.024E+15 1.474E+14 1.475E+15 3.972E+15 IV 0. 0. 5.647E+13 2.943E+13 6.873E+14 8.557E+13 2.777E+13 5.872E+12 1.385E+14 2.329E+13 1.068E+12 5.819E+13 3.519E+14 V 0. 0. 7.728E+14 8.881E+12 7.805E+13 3.045E+13 9.081E+12 3.884E+12 1.141E+13 1.771E+12 1.637E+11 1.046E+13 5.465E+13 VI 0. 0. 7.581E+15 9.464E+14 1.774E+14 4.732E+13 2.392E+13 1.642E+12 2.529E+13 9.637E+11 1.681E+11 6.258E+11 1.066E+13 VII 0. 0. 1.818E+18 7.065E+15 2.640E+16 5.887E+13 3.897E+13 3.601E+12 3.733E+13 1.941E+13 2.821E+11 3.272E+11 1.771E+13 VIII 0. 0. 0. 5.563E+17 1.391E+17 2.567E+14 5.002E+13 5.976E+12 8.075E+13 3.200E+13 2.022E+11 2.849E+11 3.880E+13 IX 0. 0. 0. 0. 4.115E+18 3.011E+16 4.579E+13 7.313E+12 1.518E+14 5.759E+13 1.641E+13 1.934E+11 4.576E+13 X 0. 0. 0. 0. 0. 8.209E+16 8.300E+14 7.356E+12 3.735E+14 1.169E+14 2.054E+13 3.192E+11 4.969E+13 XI 0. 0. 0. 0. 0. 5.062E+17 3.787E+16 1.426E+14 1.989E+15 1.509E+14 3.655E+13 1.589E+13 5.846E+13 XII 0. 0. 0. 0. 0. 0. 5.652E+16 4.897E+15 2.956E+15 2.056E+14 8.571E+13 2.390E+13 6.599E+13 XIII 0. 0. 0. 0. 0. 0. 9.584E+16 5.155E+15 8.485E+16 3.102E+14 1.259E+14 4.417E+13 9.112E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.623E+15 6.004E+16 3.958E+15 1.493E+14 8.031E+13 9.056E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.796E+16 6.014E+16 1.810E+14 9.809E+13 1.468E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.489E+16 1.731E+15 1.291E+14 4.980E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.691E+15 1.480E+16 1.803E+14 6.594E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.088E+15 1.033E+15 7.853E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.805E+13 4.900E+15 1.071E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.231E+14 1.434E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.223E+11 1.477E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.457E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.996E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.466E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.334E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.648E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.857E+08