# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: M_n1_b2 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.603E+17 1.034E+17 1.455E+14 1.224E+14 7.880E+14 8.094E+13 2.719E+13 4.161E+11 2.404E+12 1.148E+12 9.112E+11 1.038E+12 4.188E+12 II 1.080E+18 8.151E+16 5.186E+14 8.437E+13 7.866E+14 1.296E+14 2.872E+13 4.398E+12 5.955E+13 2.445E+13 5.290E+12 8.272E+11 2.962E+13 III 0. 4.711E+15 3.224E+13 9.219E+12 6.555E+13 2.751E+13 1.777E+13 1.752E+11 3.857E+12 5.138E+12 6.799E+11 6.207E+11 6.220E+12 IV 0. 0. 7.750E+12 1.705E+12 1.106E+13 6.729E+11 8.267E+10 7.358E+11 1.552E+12 6.061E+11 1.518E+11 7.004E+10 3.195E+12 V 0. 0. 3.711E+11 1.591E+10 4.280E+10 7.159E+08 4.672E+07 2.114E+08 1.470E+12 1.178E+11 1.068E+10 1.751E+09 2.093E+12 VI 0. 0. 1.647E-05 1.697E+07 4.077E+06 1.582E+04 477. 790. 1.917E+06 1.580E+09 9.746E+07 4.184E+06 1.617E+11 VII 0. 0. 0. 2.199E-19 0.101 0. 0. 0. 0. 9.450E+06 1.113E+05 446. 1.190E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.536E-05 1.29 0. 2.490E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.932E-11 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.477E+18 1.863E+17 2.072E+14 1.899E+14 1.344E+15 1.331E+14 3.624E+13 4.908E+11 3.279E+12 1.717E+12 1.202E+12 1.824E+12 4.124E+12 II 1.604E+18 9.194E+16 8.470E+14 1.411E+14 1.168E+15 2.083E+14 5.846E+13 7.544E+12 9.790E+13 4.061E+13 8.930E+12 1.530E+12 5.353E+13 III 0. 2.281E+16 3.084E+13 8.404E+12 6.405E+13 3.068E+13 2.077E+13 2.358E+11 2.364E+12 6.285E+12 7.555E+11 5.927E+11 8.338E+12 IV 0. 0. 2.011E+13 5.281E+12 4.203E+13 6.666E+12 1.630E+12 8.004E+11 7.520E+11 7.480E+11 2.150E+11 9.785E+10 2.357E+12 V 0. 0. 1.353E+13 9.557E+11 4.035E+12 3.000E+11 4.005E+10 2.130E+10 5.016E+12 5.047E+11 7.477E+10 1.613E+10 2.212E+12 VI 0. 0. 263. 3.911E+10 3.011E+10 6.893E+08 4.290E+07 1.548E+07 3.374E+09 8.709E+10 8.618E+09 9.379E+08 1.606E+12 VII 0. 0. 0. 1.622E-05 3.230E+07 6.875E+04 1.256E+03 437. 5.289E+04 1.292E+10 2.681E+08 6.455E+06 5.475E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 744. 6.255E+05 6.772E+03 1.152E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 322. 4.330E-04 1.182E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.485E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.976E-18 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.145E+18 3.494E+17 2.591E+14 2.618E+14 1.952E+15 1.908E+14 6.881E+13 8.711E+11 3.270E+12 1.453E+12 1.463E+12 3.794E+12 6.718E+12 II 3.010E+18 1.127E+17 1.475E+15 2.843E+14 2.206E+15 3.822E+14 8.683E+13 1.240E+13 1.657E+14 6.903E+13 1.562E+13 2.118E+12 8.465E+13 III 0. 4.159E+16 3.087E+13 8.095E+12 7.875E+13 3.768E+13 3.096E+13 6.412E+11 2.900E+12 9.102E+12 8.422E+11 6.130E+11 1.991E+13 IV 0. 0. 1.278E+13 8.207E+12 9.269E+13 1.552E+13 6.526E+12 8.236E+11 5.253E+11 8.237E+11 3.534E+11 1.557E+11 2.535E+12 V 0. 0. 9.445E+13 9.743E+12 5.116E+13 7.633E+12 2.779E+12 4.720E+11 1.011E+13 1.080E+12 2.896E+11 8.708E+10 2.711E+12 VI 0. 0. 4.514E+06 6.299E+12 6.971E+12 4.089E+11 8.457E+10 1.082E+10 4.510E+11 8.274E+11 1.258E+11 2.666E+10 3.643E+12 VII 0. 0. 0. 39.8 2.831E+11 1.742E+09 1.160E+08 1.710E+07 4.361E+08 1.295E+12 2.531E+10 1.865E+09 6.580E+11 VIII 0. 0. 0. 0. 1.687E-04 2.411E+04 1.012E+04 1.127E+03 2.839E+04 2.616E+07 9.018E+08 3.102E+07 2.113E+10 IX 0. 0. 0. 0. 0. 5.187E-02 0. 0. 0. 25.8 4.623E+07 1.072E+05 1.961E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.479 79.9 1.138E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.906E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.498E+18 4.181E+17 1.225E+14 2.994E+14 2.269E+15 2.115E+14 7.953E+13 8.213E+11 2.939E+12 4.366E+11 1.653E+12 4.424E+12 6.320E+12 II 4.035E+18 1.529E+17 2.004E+15 3.671E+14 2.827E+15 4.871E+14 1.040E+14 1.533E+13 2.048E+14 8.537E+13 1.924E+13 2.661E+12 1.012E+14 III 0. 6.759E+16 4.163E+13 3.832E+12 7.267E+13 4.984E+13 4.502E+13 1.026E+12 3.197E+12 1.121E+13 1.069E+12 9.132E+11 2.976E+13 IV 0. 0. 8.010E+12 2.642E+12 8.927E+13 1.838E+13 6.318E+12 6.198E+11 4.517E+11 3.420E+11 3.853E+11 1.874E+11 2.773E+12 V 0. 0. 1.956E+14 8.306E+12 1.196E+14 2.584E+13 9.204E+12 1.079E+12 1.056E+13 3.330E+11 4.419E+11 1.892E+11 3.045E+12 VI 0. 0. 4.704E+09 5.181E+13 1.144E+14 1.041E+13 4.129E+12 3.811E+11 9.582E+12 6.689E+11 4.419E+11 1.711E+11 6.363E+12 VII 0. 0. 654. 1.949E+06 6.855E+13 7.559E+11 1.584E+11 2.171E+10 2.618E+11 7.586E+12 3.400E+11 5.977E+10 3.151E+12 VIII 0. 0. 0. 0. 1.438E+03 9.719E+08 7.914E+08 8.224E+07 1.011E+09 2.152E+10 8.783E+10 7.234E+09 4.983E+11 IX 0. 0. 0. 0. 0. 4.096E+06 3.747E+05 3.378E+04 2.773E+05 4.385E+06 6.425E+10 2.829E+08 8.290E+09 X 0. 0. 0. 0. 0. 0. 1.176E-06 0. 0. 15.6 4.119E+05 4.435E+06 1.978E+07 XI 0. 0. 0. 0. 0. 0. 1.092E-12 0. 0. 0. 0. 1.074E+05 2.198E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.768E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.066E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.862E+18 3.889E+17 1.046E+14 4.312E+14 3.463E+15 2.060E+14 8.537E+13 8.404E+11 3.332E+12 3.360E+11 2.384E+12 4.913E+12 7.495E+12 II 6.217E+18 3.675E+17 2.648E+15 4.498E+14 3.246E+15 6.844E+14 1.419E+14 2.097E+13 2.719E+14 1.049E+14 2.269E+13 4.109E+12 1.388E+14 III 0. 2.285E+17 1.129E+14 5.588E+12 5.987E+13 9.599E+13 7.503E+13 1.021E+12 3.744E+12 2.301E+13 3.786E+12 1.512E+12 3.508E+13 IV 0. 0. 8.079E+12 2.795E+12 6.461E+13 3.153E+13 9.578E+12 8.073E+11 4.498E+11 4.791E+11 3.543E+11 2.956E+11 3.866E+12 V 0. 0. 7.850E+14 7.509E+12 9.019E+13 8.924E+13 2.420E+13 2.170E+12 1.509E+13 4.420E+11 4.332E+11 5.115E+11 4.339E+12 VI 0. 0. 1.438E+12 2.340E+14 2.100E+14 9.871E+13 3.782E+13 2.742E+12 4.888E+13 7.855E+11 5.366E+11 8.823E+11 1.783E+13 VII 0. 0. 2.713E+07 3.490E+09 1.446E+15 3.337E+13 8.863E+12 1.137E+12 1.338E+13 3.195E+13 7.535E+11 7.416E+11 2.005E+13 VIII 0. 0. 0. 400. 7.604E+07 6.694E+11 4.762E+11 5.686E+10 8.261E+11 1.541E+12 6.187E+11 2.723E+11 8.245E+12 IX 0. 0. 0. 0. 0. 9.924E+10 4.147E+09 4.953E+08 6.040E+09 1.089E+10 5.033E+12 4.350E+10 5.827E+11 X 0. 0. 0. 0. 0. 9.965E-03 1.367E+07 5.630E+05 6.434E+06 1.048E+07 2.176E+09 4.205E+09 1.055E+10 XI 0. 0. 0. 0. 0. 0. 1.790E+04 0.356 3.554E-10 473. 1.271E+05 2.392E+09 1.159E+08 XII 0. 0. 0. 0. 0. 0. 0. 7.379E-09 0. 0. 0. 7.555E+03 3.475E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 719. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.332E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.236E+18 4.700E+17 1.304E+14 6.610E+14 5.535E+15 2.396E+14 9.885E+13 1.062E+12 4.287E+12 4.127E+11 3.657E+12 6.016E+12 1.175E+13 II 9.837E+18 6.342E+17 3.774E+15 6.222E+14 4.229E+15 9.807E+14 2.071E+14 3.119E+13 3.975E+14 1.389E+14 2.986E+13 6.851E+12 2.042E+14 III 0. 4.665E+17 2.673E+14 7.127E+12 6.297E+13 2.074E+14 1.329E+14 1.188E+12 4.916E+12 4.731E+13 8.404E+12 2.370E+12 4.803E+13 IV 0. 0. 7.886E+12 2.416E+12 5.625E+13 2.768E+13 8.529E+12 7.769E+11 4.773E+11 4.466E+11 3.134E+11 2.867E+11 5.615E+12 V 0. 0. 1.592E+15 6.917E+12 6.950E+13 9.274E+13 2.400E+13 2.025E+12 1.371E+13 3.889E+11 3.597E+11 4.511E+11 4.085E+12 VI 0. 0. 6.436E+13 5.034E+14 1.864E+14 1.827E+14 7.018E+13 4.187E+12 6.653E+13 7.882E+11 3.986E+11 9.542E+11 2.035E+13 VII 0. 0. 4.795E+10 4.300E+11 3.541E+15 1.926E+14 5.382E+13 5.435E+12 6.006E+13 5.399E+13 5.079E+11 1.363E+12 3.836E+13 VIII 0. 0. 0. 5.531E+06 4.266E+10 2.688E+13 1.470E+13 1.472E+12 2.136E+13 1.710E+13 5.610E+11 1.186E+12 3.530E+13 IX 0. 0. 0. 0. 6.068E+03 2.709E+13 9.679E+11 1.036E+11 1.482E+12 1.340E+12 1.417E+13 6.044E+11 8.359E+12 X 0. 0. 0. 0. 0. 1.029E+04 3.606E+10 1.381E+09 2.174E+10 2.123E+10 1.347E+11 2.567E+11 7.509E+11 XI 0. 0. 0. 0. 0. 0. 1.216E+09 8.454E+06 4.979E+07 3.976E+07 2.775E+08 8.501E+11 4.451E+10 XII 0. 0. 0. 0. 0. 0. 5.009E-06 3.857E+04 3.548E+04 1.185E+04 1.038E+05 1.535E+08 9.228E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.63 0. 0. 4.663E+03 1.366E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.899E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 45.1 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.655E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.066E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.054E+19 7.332E+17 1.518E+14 1.102E+15 9.264E+15 3.070E+14 1.005E+14 1.278E+12 5.486E+12 4.792E+11 6.149E+12 7.219E+12 1.674E+13 II 1.579E+19 9.173E+17 5.599E+15 8.164E+14 5.319E+15 1.356E+15 3.041E+14 4.760E+13 5.964E+14 2.028E+14 4.363E+13 1.086E+13 3.160E+14 III 0. 9.229E+17 4.826E+14 9.759E+12 7.944E+13 4.626E+14 2.502E+14 1.304E+12 6.348E+12 7.549E+13 1.276E+13 4.545E+12 6.190E+13 IV 0. 0. 8.367E+12 2.181E+12 5.108E+13 2.436E+13 7.774E+12 7.686E+11 6.006E+11 4.364E+11 2.890E+11 3.554E+11 8.178E+12 V 0. 0. 2.490E+15 7.049E+12 6.011E+13 7.684E+13 2.209E+13 1.845E+12 1.238E+13 3.483E+11 3.223E+11 3.888E+11 3.833E+12 VI 0. 0. 8.206E+14 1.005E+15 1.899E+14 1.637E+14 8.372E+13 4.540E+12 6.922E+13 7.537E+11 3.528E+11 7.854E+11 2.056E+13 VII 0. 0. 7.908E+12 1.270E+13 7.446E+15 2.801E+14 1.216E+14 1.062E+13 1.103E+14 6.642E+13 4.456E+11 1.089E+12 5.276E+13 VIII 0. 0. 0. 3.715E+09 2.666E+12 1.257E+14 8.692E+13 7.706E+12 1.043E+14 5.931E+13 6.008E+11 1.038E+12 8.264E+13 IX 0. 0. 0. 0. 1.950E+07 4.430E+14 2.001E+13 1.933E+12 2.731E+13 1.930E+13 2.920E+13 7.618E+11 4.222E+13 X 0. 0. 0. 0. 0. 3.883E+07 3.583E+12 1.196E+11 1.988E+12 1.720E+12 1.816E+12 6.817E+11 1.051E+13 XI 0. 0. 0. 0. 0. 0. 6.896E+11 4.832E+09 2.913E+10 2.331E+10 3.140E+10 6.969E+12 1.855E+12 XII 0. 0. 0. 0. 0. 0. 5.71 1.831E+08 1.465E+08 7.808E+07 1.304E+08 1.949E+10 1.431E+11 XIII 0. 0. 0. 0. 0. 0. 0. 9.041E-06 1.028E+06 5.221E+04 8.184E+04 1.176E+07 8.322E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.223E-14 0. 1.405E+03 1.215E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.376E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.609E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 21.9 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.626E+19 1.105E+18 1.742E+14 1.692E+15 1.420E+16 3.747E+14 9.087E+13 1.503E+12 7.067E+12 5.297E+11 9.215E+12 8.321E+12 2.358E+13 II 2.467E+19 1.209E+18 7.912E+15 1.013E+15 6.341E+15 1.752E+15 4.004E+14 6.805E+13 8.429E+14 2.790E+14 6.236E+13 1.531E+13 4.570E+14 III 0. 1.687E+18 7.010E+14 1.252E+13 1.052E+14 8.633E+14 4.309E+14 1.359E+12 7.711E+12 1.133E+14 1.651E+13 7.997E+12 7.592E+13 IV 0. 0. 8.759E+12 2.030E+12 4.755E+13 2.244E+13 7.177E+12 7.735E+11 7.855E+11 4.410E+11 2.700E+11 5.940E+11 1.115E+13 V 0. 0. 2.721E+15 7.894E+12 5.329E+13 6.733E+13 1.971E+13 1.672E+12 1.111E+13 3.187E+11 2.919E+11 3.575E+11 3.655E+12 VI 0. 0. 3.121E+15 1.715E+15 2.013E+14 1.368E+14 7.810E+13 4.189E+12 6.331E+13 6.755E+11 3.149E+11 6.937E+11 1.900E+13 VII 0. 0. 2.228E+14 1.495E+14 1.383E+16 2.413E+14 1.482E+14 1.284E+13 1.274E+14 6.445E+13 3.890E+11 9.476E+11 5.606E+13 VIII 0. 0. 0. 4.670E+11 5.818E+13 1.802E+14 1.864E+14 1.735E+13 2.169E+14 9.826E+13 6.145E+11 8.972E+11 1.230E+14 IX 0. 0. 0. 0. 7.636E+09 1.397E+15 1.011E+14 1.065E+13 1.409E+14 8.118E+13 4.668E+13 7.096E+11 1.072E+14 X 0. 0. 0. 0. 0. 6.052E+09 5.611E+13 2.030E+12 3.230E+13 2.427E+13 1.106E+13 8.877E+11 5.575E+13 XI 0. 0. 0. 0. 0. 693. 3.724E+13 3.265E+11 1.827E+12 1.344E+12 8.863E+11 1.694E+13 2.194E+13 XII 0. 0. 0. 0. 0. 0. 6.693E+04 5.298E+10 2.869E+10 2.289E+10 2.092E+10 2.971E+11 4.518E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.45 1.084E+09 1.068E+08 9.031E+07 1.448E+09 7.251E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.093E-04 2.996E+05 9.518E+04 1.853E+06 3.551E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 526. 0. 0. 1.053E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.410E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.710E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.103E+19 1.379E+18 1.917E+14 2.152E+15 1.832E+16 4.077E+14 8.685E+13 1.689E+12 8.391E+12 5.592E+11 1.152E+13 8.845E+12 3.198E+13 II 3.591E+19 1.523E+18 9.856E+15 1.275E+15 7.708E+15 2.037E+15 4.792E+14 8.679E+13 1.069E+15 3.347E+14 7.747E+13 1.949E+13 5.726E+14 III 0. 2.662E+18 1.103E+15 2.088E+13 1.540E+14 1.346E+15 6.035E+14 1.549E+12 1.067E+13 1.631E+14 2.273E+13 1.141E+13 9.644E+13 IV 0. 0. 9.481E+12 2.025E+12 4.560E+13 2.118E+13 6.715E+12 8.364E+11 1.138E+12 4.837E+11 2.577E+11 1.015E+12 1.893E+13 V 0. 0. 2.711E+15 9.000E+12 4.986E+13 6.082E+13 1.789E+13 1.540E+12 1.018E+13 3.005E+11 2.673E+11 3.483E+11 3.701E+12 VI 0. 0. 5.355E+15 2.250E+15 2.064E+14 1.202E+14 6.883E+13 3.745E+12 5.685E+13 6.442E+11 2.889E+11 6.249E+11 1.724E+13 VII 0. 0. 1.444E+15 6.671E+14 2.146E+16 2.110E+14 1.312E+14 1.214E+13 1.198E+14 5.792E+13 3.559E+11 8.455E+11 5.199E+13 VIII 0. 0. 0. 1.223E+13 5.120E+14 1.995E+14 1.880E+14 2.158E+13 2.660E+14 1.057E+14 5.633E+11 7.824E+11 1.296E+14 IX 0. 0. 0. 0. 5.630E+11 2.601E+15 1.500E+14 2.262E+13 3.003E+14 1.460E+14 5.526E+13 6.276E+11 1.495E+14 X 0. 0. 0. 0. 0. 1.666E+11 1.662E+14 9.391E+12 1.530E+14 9.807E+13 3.017E+13 1.003E+12 1.247E+14 XI 0. 0. 0. 0. 0. 4.688E+05 2.661E+14 4.141E+12 2.364E+13 1.503E+13 7.209E+12 2.816E+13 8.638E+13 XII 0. 0. 0. 0. 0. 0. 2.410E+07 2.004E+12 7.822E+11 8.639E+11 6.167E+11 1.853E+12 3.690E+13 XIII 0. 0. 0. 0. 0. 0. 0. 5.022E+03 1.077E+11 1.638E+10 1.125E+10 4.182E+10 1.292E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.52 2.296E+08 6.032E+07 2.943E+08 1.633E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.184E+06 9.230E+04 4.636E+05 1.419E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 88.1 0. 6.665E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.962E-08 0. 1.233E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.624E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.567E+19 1.636E+18 2.078E+14 2.598E+15 2.233E+16 4.576E+14 8.799E+13 1.830E+12 9.547E+12 5.973E+11 1.388E+13 9.174E+12 3.959E+13 II 4.796E+19 1.791E+18 1.172E+16 1.515E+15 8.909E+15 2.234E+15 5.637E+14 1.047E+14 1.285E+15 3.858E+14 9.297E+13 2.309E+13 6.841E+14 III 0. 3.769E+18 1.476E+15 3.077E+13 2.296E+14 1.862E+15 7.538E+14 1.713E+12 1.350E+13 2.126E+14 2.739E+13 1.491E+13 1.145E+14 IV 0. 0. 9.549E+12 2.021E+12 4.521E+13 2.039E+13 6.338E+12 9.142E+11 1.533E+12 5.533E+11 2.525E+11 1.711E+12 2.673E+13 V 0. 0. 2.562E+15 1.039E+13 4.897E+13 5.559E+13 1.640E+13 1.432E+12 9.403E+12 2.732E+11 2.470E+11 3.652E+11 4.137E+12 VI 0. 0. 6.555E+15 2.504E+15 2.240E+14 1.092E+14 6.233E+13 3.407E+12 5.191E+13 5.916E+11 2.629E+11 5.686E+11 1.574E+13 VII 0. 0. 4.203E+15 1.500E+15 2.861E+16 1.840E+14 1.157E+14 1.083E+13 1.080E+14 5.225E+13 3.357E+11 7.686E+11 4.700E+13 VIII 0. 0. 0. 1.009E+14 2.259E+15 2.066E+14 1.659E+14 2.018E+13 2.625E+14 9.862E+13 5.506E+11 7.137E+11 1.199E+14 IX 0. 0. 0. 0. 1.222E+13 3.928E+15 1.483E+14 2.604E+13 4.008E+14 1.745E+14 5.476E+13 5.529E+11 1.524E+14 X 0. 0. 0. 0. 0. 1.802E+12 2.312E+14 1.688E+13 3.500E+14 1.976E+14 4.777E+13 1.017E+12 1.607E+14 XI 0. 0. 0. 0. 0. 5.021E+07 6.477E+14 1.410E+13 1.118E+14 6.188E+13 2.363E+13 3.743E+13 1.575E+14 XII 0. 0. 0. 0. 0. 0. 9.880E+08 1.525E+13 6.133E+12 8.457E+12 5.019E+12 6.315E+12 1.114E+14 XIII 0. 0. 0. 0. 0. 0. 49.2 1.060E+06 2.259E+12 4.411E+11 2.625E+11 4.350E+11 6.972E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.383E+03 2.216E+10 4.700E+09 1.090E+10 1.829E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.480E+08 2.847E+07 7.038E+07 3.680E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.606E-03 1.555E+05 1.312E+05 4.465E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 395. 0. 2.202E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.133E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.726E+19 1.727E+18 2.066E+14 2.691E+15 2.369E+16 4.574E+14 8.128E+13 1.813E+12 9.872E+12 6.246E+11 1.434E+13 8.605E+12 4.402E+13 II 6.089E+19 1.849E+18 1.233E+16 1.728E+15 9.842E+15 2.183E+15 5.956E+14 1.130E+14 1.383E+15 4.160E+14 9.845E+13 2.461E+13 7.218E+14 III 0. 5.038E+18 1.903E+15 4.598E+13 3.652E+14 2.264E+15 8.374E+14 1.820E+12 1.670E+13 2.287E+14 3.182E+13 1.659E+13 1.277E+14 IV 0. 0. 9.394E+12 2.244E+12 4.955E+13 1.995E+13 6.040E+12 1.021E+12 1.894E+12 6.606E+11 2.587E+11 2.782E+12 3.681E+13 V 0. 0. 2.329E+15 1.106E+13 4.610E+13 5.112E+13 1.511E+13 1.341E+12 8.846E+12 2.548E+11 2.322E+11 4.131E+11 5.685E+12 VI 0. 0. 7.053E+15 2.592E+15 2.621E+14 1.008E+14 5.726E+13 3.124E+12 4.775E+13 5.195E+11 2.405E+11 5.229E+11 1.453E+13 VII 0. 0. 8.170E+15 2.395E+15 3.436E+16 1.640E+14 1.051E+14 9.837E+12 9.875E+13 4.801E+13 3.002E+11 7.021E+11 4.274E+13 VIII 0. 0. 0. 4.258E+14 6.286E+15 2.018E+14 1.463E+14 1.792E+13 2.422E+14 8.937E+13 5.255E+11 6.617E+11 1.085E+14 IX 0. 0. 0. 0. 1.208E+14 5.391E+15 1.345E+14 2.396E+13 4.303E+14 1.756E+14 5.067E+13 5.321E+11 1.405E+14 X 0. 0. 0. 0. 0. 1.155E+13 2.662E+14 1.884E+13 5.403E+14 2.757E+14 5.576E+13 9.834E+11 1.603E+14 XI 0. 0. 0. 0. 0. 1.928E+09 1.106E+15 2.377E+13 3.036E+14 1.478E+14 4.572E+13 4.283E+13 1.866E+14 XII 0. 0. 0. 0. 0. 0. 1.463E+10 4.375E+13 2.518E+13 4.093E+13 1.937E+13 1.448E+13 1.811E+14 XIII 0. 0. 0. 0. 0. 0. 1.309E+04 3.966E+07 1.931E+13 4.829E+12 2.261E+12 2.341E+12 1.718E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0.765 1.079E+06 5.780E+11 9.949E+10 1.520E+11 7.804E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.463E+10 1.619E+09 2.783E+09 3.019E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.33 2.774E+07 1.693E+07 7.933E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.802E+05 3.538E+04 8.088E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 63.9 8.629E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.332E-02 2.496E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.416E+19 2.228E+18 2.258E+14 3.396E+15 2.962E+16 6.036E+14 1.043E+14 1.929E+12 1.111E+13 7.085E+11 1.923E+13 8.698E+12 5.092E+13 II 7.823E+19 2.069E+18 1.496E+16 1.984E+15 1.117E+16 2.588E+15 7.560E+14 1.383E+14 1.687E+15 4.863E+14 1.197E+14 2.936E+13 8.864E+14 III 0. 6.687E+18 2.426E+15 6.368E+13 5.253E+14 2.785E+15 9.856E+14 1.954E+12 2.025E+13 2.995E+14 3.730E+13 2.196E+13 1.474E+14 IV 0. 0. 1.054E+13 2.550E+12 5.486E+13 1.965E+13 5.811E+12 1.136E+12 2.576E+12 8.051E+11 2.677E+11 3.981E+12 4.801E+13 V 0. 0. 2.120E+15 1.088E+13 4.108E+13 4.741E+13 1.405E+13 1.272E+12 8.319E+12 2.464E+11 2.206E+11 4.679E+11 7.624E+12 VI 0. 0. 7.285E+15 2.583E+15 2.950E+14 9.276E+13 5.268E+13 2.878E+12 4.415E+13 4.665E+11 2.230E+11 4.854E+11 1.353E+13 VII 0. 0. 1.378E+16 3.291E+15 3.955E+16 1.530E+14 9.703E+13 9.040E+12 9.086E+13 4.432E+13 2.701E+11 6.466E+11 3.927E+13 VIII 0. 0. 0. 1.279E+15 1.364E+16 1.995E+14 1.332E+14 1.627E+13 2.229E+14 8.207E+13 4.652E+11 6.046E+11 9.886E+13 IX 0. 0. 0. 0. 7.661E+14 7.281E+15 1.203E+14 2.143E+13 4.241E+14 1.659E+14 4.644E+13 5.061E+11 1.276E+14 X 0. 0. 0. 0. 0. 5.753E+13 2.794E+14 1.826E+13 6.891E+14 3.198E+14 5.683E+13 9.718E+11 1.475E+14 XI 0. 0. 0. 0. 0. 4.351E+10 1.725E+15 3.104E+13 6.127E+14 2.579E+14 6.600E+13 4.492E+13 1.812E+14 XII 0. 0. 0. 0. 0. 0. 1.401E+11 8.818E+13 7.140E+13 1.260E+14 4.869E+13 2.580E+13 2.047E+14 XIII 0. 0. 0. 0. 0. 0. 9.781E+05 6.408E+08 1.035E+14 2.948E+13 1.128E+13 8.472E+12 2.519E+14 XIV 0. 0. 0. 0. 0. 0. 0. 354. 6.748E+07 7.674E+12 1.089E+12 1.238E+12 1.702E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.608E+12 4.219E+10 5.502E+10 1.092E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.449E+03 1.810E+09 9.116E+08 5.266E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.983E+07 5.580E+06 9.717E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.579E-04 3.135E+04 3.603E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 103. 4.036E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.093E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.287E+19 2.944E+18 2.498E+14 4.348E+15 3.708E+16 8.219E+14 1.417E+14 2.047E+12 1.233E+13 8.437E+11 2.621E+13 9.098E+12 5.506E+13 II 1.045E+20 2.320E+18 1.828E+16 2.179E+15 1.238E+16 3.221E+15 9.755E+14 1.684E+14 2.049E+15 5.694E+14 1.459E+14 3.512E+13 1.092E+15 III 0. 9.133E+18 2.840E+15 7.921E+13 6.733E+14 3.207E+15 1.122E+15 2.141E+12 2.372E+13 3.842E+14 4.171E+13 2.885E+13 1.691E+14 IV 0. 0. 1.255E+13 2.747E+12 5.784E+13 1.926E+13 5.616E+12 1.248E+12 3.303E+12 9.326E+11 2.729E+11 4.546E+12 5.805E+13 V 0. 0. 1.957E+15 1.026E+13 3.737E+13 4.437E+13 1.318E+13 1.216E+12 7.871E+12 2.431E+11 2.103E+11 4.833E+11 8.719E+12 VI 0. 0. 7.373E+15 2.513E+15 3.231E+14 8.595E+13 4.880E+13 2.670E+12 4.118E+13 4.315E+11 2.089E+11 4.540E+11 1.270E+13 VII 0. 0. 2.278E+16 4.228E+15 4.511E+16 1.454E+14 8.992E+13 8.340E+12 8.392E+13 4.107E+13 2.489E+11 6.011E+11 3.642E+13 VIII 0. 0. 0. 3.171E+15 2.613E+16 2.048E+14 1.235E+14 1.500E+13 2.060E+14 7.599E+13 4.147E+11 5.554E+11 9.091E+13 IX 0. 0. 0. 0. 3.616E+15 1.013E+16 1.102E+14 1.948E+13 4.050E+14 1.541E+14 4.275E+13 4.662E+11 1.166E+14 X 0. 0. 0. 0. 0. 2.454E+14 2.991E+14 1.712E+13 7.912E+14 3.318E+14 5.490E+13 9.402E+11 1.345E+14 XI 0. 0. 0. 0. 0. 6.780E+11 2.670E+15 3.668E+13 1.034E+15 3.609E+14 8.178E+13 4.486E+13 1.655E+14 XII 0. 0. 0. 0. 0. 0. 1.056E+12 1.604E+14 1.626E+14 2.766E+14 9.411E+13 3.853E+13 1.937E+14 XIII 0. 0. 0. 0. 0. 0. 4.098E+07 6.891E+09 4.070E+14 1.121E+14 3.837E+13 2.256E+13 2.655E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.726E+04 2.083E+09 5.720E+13 7.141E+12 6.509E+12 2.250E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 714. 2.364E+13 5.808E+11 6.153E+11 2.053E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.962E+05 5.783E+10 2.419E+10 1.588E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.657E+09 3.751E+08 4.607E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.620 5.596E+06 4.746E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.043E+04 1.648E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.029E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.286E+19 3.749E+18 2.768E+14 5.468E+15 4.561E+16 1.059E+15 1.850E+14 2.185E+12 1.357E+13 9.577E+11 3.384E+13 9.731E+12 5.793E+13 II 1.432E+20 2.648E+18 2.211E+16 2.349E+15 1.357E+16 4.003E+15 1.229E+15 2.022E+14 2.456E+15 6.568E+14 1.765E+14 4.121E+13 1.324E+15 III 0. 1.276E+19 3.194E+15 9.278E+13 8.318E+14 3.618E+15 1.268E+15 2.386E+12 2.735E+13 4.851E+14 4.568E+13 3.718E+13 1.974E+14 IV 0. 0. 1.535E+13 2.854E+12 5.895E+13 1.879E+13 5.464E+12 1.362E+12 4.158E+12 1.058E+12 2.761E+11 4.797E+12 6.746E+13 V 0. 0. 1.817E+15 9.544E+12 3.441E+13 4.177E+13 1.245E+13 1.171E+12 7.482E+12 2.448E+11 2.013E+11 4.861E+11 9.097E+12 VI 0. 0. 7.405E+15 2.405E+15 3.458E+14 7.995E+13 4.551E+13 2.498E+12 3.869E+13 4.055E+11 1.971E+11 4.269E+11 1.198E+13 VII 0. 0. 3.636E+16 5.085E+15 4.998E+16 1.399E+14 8.356E+13 7.740E+12 7.788E+13 3.825E+13 2.314E+11 5.625E+11 3.400E+13 VIII 0. 0. 0. 6.587E+15 4.396E+16 2.209E+14 1.158E+14 1.395E+13 1.914E+14 7.085E+13 3.763E+11 5.139E+11 8.434E+13 IX 0. 0. 0. 0. 1.248E+16 1.410E+16 1.035E+14 1.801E+13 3.813E+14 1.427E+14 3.961E+13 4.218E+11 1.075E+14 X 0. 0. 0. 0. 0. 8.345E+14 3.268E+14 1.602E+13 8.360E+14 3.170E+14 5.178E+13 8.907E+11 1.237E+14 XI 0. 0. 0. 0. 0. 6.662E+12 4.074E+15 4.238E+13 1.468E+15 4.048E+14 9.012E+13 4.317E+13 1.517E+14 XII 0. 0. 0. 0. 0. 0. 5.988E+12 2.686E+14 2.962E+14 4.217E+14 1.453E+14 4.873E+13 1.773E+14 XIII 0. 0. 0. 0. 0. 0. 9.520E+08 5.106E+10 1.159E+15 2.563E+14 9.293E+13 4.427E+13 2.492E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.010E+06 3.183E+10 2.229E+14 2.938E+13 2.192E+13 2.340E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.388E+04 1.608E+14 4.388E+12 3.844E+12 2.665E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.163E+07 9.035E+11 3.126E+11 2.948E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.156E+11 1.068E+10 1.178E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 295. 3.702E+08 2.787E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.663E+06 2.509E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.772E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.910E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.511E+19 4.823E+18 3.088E+14 6.842E+15 5.604E+16 1.330E+15 2.330E+14 2.340E+12 1.496E+13 1.095E+12 4.454E+13 1.056E+13 6.110E+13 II 1.959E+20 2.929E+18 2.678E+16 2.503E+15 1.463E+16 4.908E+15 1.528E+15 2.423E+14 2.937E+15 7.566E+14 2.130E+14 4.810E+13 1.611E+15 III 0. 1.776E+19 3.463E+15 1.015E+14 9.984E+14 4.127E+15 1.441E+15 2.521E+12 2.968E+13 6.071E+14 4.821E+13 4.727E+13 2.222E+14 IV 0. 0. 1.932E+13 2.880E+12 5.884E+13 1.864E+13 5.353E+12 1.418E+12 4.936E+12 1.160E+12 2.763E+11 5.022E+12 7.311E+13 V 0. 0. 1.703E+15 8.907E+12 3.225E+13 3.958E+13 1.183E+13 1.135E+12 7.145E+12 2.497E+11 1.937E+11 4.921E+11 8.997E+12 VI 0. 0. 7.476E+15 2.284E+15 3.552E+14 7.494E+13 4.274E+13 2.353E+12 3.659E+13 3.882E+11 1.870E+11 4.041E+11 1.137E+13 VII 0. 0. 5.503E+16 5.754E+15 5.296E+16 1.344E+14 7.800E+13 7.224E+12 7.274E+13 3.580E+13 2.172E+11 5.292E+11 3.195E+13 VIII 0. 0. 0. 1.179E+16 6.460E+16 2.448E+14 1.091E+14 1.305E+13 1.786E+14 6.629E+13 3.486E+11 4.802E+11 7.880E+13 IX 0. 0. 0. 0. 3.251E+16 1.895E+16 9.911E+13 1.686E+13 3.576E+14 1.329E+14 3.687E+13 3.838E+11 9.989E+13 X 0. 0. 0. 0. 0. 2.241E+15 3.622E+14 1.515E+13 8.358E+14 2.934E+14 4.845E+13 8.229E+11 1.146E+14 XI 0. 0. 0. 0. 0. 4.276E+13 5.988E+15 4.854E+13 1.818E+15 3.947E+14 9.114E+13 4.065E+13 1.404E+14 XII 0. 0. 0. 0. 0. 0. 2.573E+13 4.173E+14 4.495E+14 4.848E+14 1.853E+14 5.398E+13 1.636E+14 XIII 0. 0. 0. 0. 0. 0. 1.325E+10 2.730E+11 2.519E+15 3.881E+14 1.680E+14 6.737E+13 2.304E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.068E+07 2.748E+11 5.039E+14 8.153E+13 5.092E+13 2.262E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.945E+06 5.671E+14 2.009E+13 1.479E+13 2.972E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.042E+09 7.623E+12 2.207E+12 4.341E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 152. 1.785E+12 1.471E+11 2.209E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.366E+04 1.066E+10 1.036E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.526E+08 2.065E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.264E-02 1.734E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.197E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.530E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.366E+19 6.488E+18 2.367E+14 8.976E+15 7.185E+16 1.741E+15 3.064E+14 2.253E+12 1.302E+13 6.477E+11 5.999E+13 9.890E+12 6.019E+13 II 2.636E+20 3.280E+18 3.402E+16 2.655E+15 1.601E+16 6.339E+15 2.000E+15 3.025E+14 3.661E+15 9.276E+14 2.698E+14 3.940E+13 2.051E+15 III 0. 2.417E+19 3.710E+15 1.079E+14 1.203E+15 4.797E+15 1.673E+15 2.657E+12 3.164E+13 7.678E+14 5.011E+13 8.283E+13 2.579E+14 IV 0. 0. 2.455E+13 2.872E+12 5.821E+13 1.838E+13 5.256E+12 1.461E+12 5.711E+12 1.252E+12 2.749E+11 5.735E+12 7.703E+13 V 0. 0. 1.610E+15 8.325E+12 3.070E+13 3.769E+13 1.129E+13 1.106E+12 6.854E+12 2.561E+11 1.870E+11 5.008E+11 8.760E+12 VI 0. 0. 7.549E+15 2.155E+15 3.542E+14 7.073E+13 4.037E+13 2.230E+12 3.477E+13 3.751E+11 1.787E+11 3.841E+11 1.084E+13 VII 0. 0. 7.894E+16 6.225E+15 5.403E+16 1.291E+14 7.312E+13 6.793E+12 6.833E+13 3.367E+13 2.049E+11 5.005E+11 3.017E+13 VIII 0. 0. 0. 1.884E+16 8.430E+16 2.731E+14 1.029E+14 1.227E+13 1.671E+14 6.216E+13 3.262E+11 4.520E+11 7.406E+13 IX 0. 0. 0. 0. 6.775E+16 2.422E+16 9.594E+13 1.588E+13 3.355E+14 1.246E+14 3.451E+13 3.550E+11 9.343E+13 X 0. 0. 0. 0. 0. 4.906E+15 4.072E+14 1.444E+13 8.116E+14 2.718E+14 4.536E+13 7.561E+11 1.068E+14 XI 0. 0. 0. 0. 0. 1.936E+14 8.401E+15 5.481E+13 2.060E+15 3.675E+14 8.756E+13 3.797E+13 1.308E+14 XII 0. 0. 0. 0. 0. 0. 8.694E+13 6.074E+14 6.027E+14 4.849E+14 2.032E+14 5.481E+13 1.525E+14 XIII 0. 0. 0. 0. 0. 0. 1.212E+11 1.118E+12 4.522E+15 4.618E+14 2.365E+14 8.491E+13 2.140E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.651E+08 1.569E+12 8.112E+14 1.607E+14 8.911E+13 2.140E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.117E+07 1.317E+15 5.964E+13 3.915E+13 3.081E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.043E+10 3.757E+13 9.748E+12 5.618E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.887E+03 1.472E+13 1.144E+12 3.486E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.421E+06 1.564E+11 2.919E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.250E+10 1.136E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.0 1.990E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.092E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.414E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.553E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.072E+20 8.604E+18 1.794E+14 1.167E+16 9.191E+16 2.276E+15 4.078E+14 2.082E+12 1.202E+13 7.258E+11 8.080E+13 6.943E+12 5.310E+13 II 3.452E+20 3.691E+18 4.311E+16 2.840E+15 1.760E+16 8.117E+15 2.604E+15 3.785E+14 4.573E+15 1.149E+15 3.408E+14 3.922E+13 2.611E+15 III 0. 3.192E+19 4.024E+15 1.156E+14 1.489E+15 5.655E+15 1.947E+15 2.789E+12 3.434E+13 9.643E+14 5.197E+13 1.181E+14 3.052E+14 IV 0. 0. 3.100E+13 2.913E+12 5.883E+13 1.833E+13 5.200E+12 1.507E+12 6.709E+12 1.371E+12 2.757E+11 7.477E+12 8.131E+13 V 0. 0. 1.524E+15 7.756E+12 2.951E+13 3.607E+13 1.082E+13 1.085E+12 6.603E+12 2.666E+11 1.819E+11 5.809E+11 8.701E+12 VI 0. 0. 7.593E+15 2.026E+15 3.437E+14 6.702E+13 3.830E+13 2.121E+12 3.318E+13 3.680E+11 1.716E+11 3.673E+11 1.038E+13 VII 0. 0. 1.078E+17 6.549E+15 5.358E+16 1.235E+14 6.890E+13 6.399E+12 6.451E+13 3.183E+13 1.943E+11 4.750E+11 2.862E+13 VIII 0. 0. 0. 2.755E+16 1.007E+17 3.043E+14 9.707E+13 1.150E+13 1.568E+14 5.848E+13 3.052E+11 4.264E+11 6.993E+13 IX 0. 0. 0. 0. 1.194E+17 2.932E+16 9.380E+13 1.508E+13 3.161E+14 1.174E+14 3.234E+13 3.304E+11 8.790E+13 X 0. 0. 0. 0. 0. 9.091E+15 4.610E+14 1.396E+13 7.787E+14 2.537E+14 4.268E+13 6.897E+11 9.998E+13 XI 0. 0. 0. 0. 0. 6.616E+14 1.123E+16 6.130E+13 2.216E+15 3.408E+14 8.223E+13 3.542E+13 1.224E+14 XII 0. 0. 0. 0. 0. 0. 2.397E+14 8.354E+14 7.493E+14 4.616E+14 2.012E+14 5.307E+13 1.431E+14 XIII 0. 0. 0. 0. 0. 0. 7.829E+11 3.669E+12 7.101E+15 4.889E+14 2.715E+14 9.372E+13 2.006E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.316E+09 6.602E+12 1.084E+15 2.346E+14 1.257E+14 2.017E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.793E+08 2.386E+15 1.203E+14 7.723E+13 3.076E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.637E+10 1.145E+14 2.960E+13 6.695E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.115E+05 6.892E+13 5.636E+12 4.888E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.646E+07 1.329E+12 6.705E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.838E+11 4.624E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.760E+03 1.515E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.671E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.077E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.028E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 630. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.747 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.319E+20 1.081E+19 2.008E+14 1.447E+16 1.128E+17 2.884E+15 5.184E+14 2.277E+12 1.364E+13 8.849E+11 1.035E+14 7.724E+12 5.627E+13 II 4.399E+20 4.100E+18 5.248E+16 3.042E+15 1.913E+16 9.953E+15 3.237E+15 4.571E+14 5.518E+15 1.373E+15 4.138E+14 4.636E+13 3.186E+15 III 0. 4.097E+19 4.345E+15 1.214E+14 1.896E+15 6.503E+15 2.220E+15 2.914E+12 3.613E+13 1.175E+15 5.343E+13 1.447E+14 3.520E+14 IV 0. 0. 4.282E+13 2.969E+12 5.963E+13 1.875E+13 5.158E+12 1.542E+12 7.724E+12 1.494E+12 2.754E+11 8.150E+12 8.446E+13 V 0. 0. 1.444E+15 7.313E+12 2.855E+13 3.464E+13 1.039E+13 1.070E+12 6.364E+12 2.798E+11 1.775E+11 6.325E+11 8.688E+12 VI 0. 0. 7.618E+15 1.916E+15 3.264E+14 6.379E+13 3.649E+13 2.026E+12 3.177E+13 3.656E+11 1.656E+11 3.521E+11 9.974E+12 VII 0. 0. 1.415E+17 6.774E+15 5.216E+16 1.183E+14 6.521E+13 6.065E+12 6.122E+13 3.021E+13 1.852E+11 4.525E+11 2.724E+13 VIII 0. 0. 0. 3.782E+16 1.129E+17 3.346E+14 9.172E+13 1.085E+13 1.478E+14 5.523E+13 2.869E+11 4.046E+11 6.631E+13 IX 0. 0. 0. 0. 1.874E+17 3.382E+16 9.196E+13 1.434E+13 2.983E+14 1.109E+14 3.044E+13 3.111E+11 8.307E+13 X 0. 0. 0. 0. 0. 1.480E+16 5.220E+14 1.357E+13 7.446E+14 2.389E+14 4.035E+13 6.372E+11 9.414E+13 XI 0. 0. 0. 0. 0. 1.819E+15 1.438E+16 6.837E+13 2.319E+15 3.180E+14 7.695E+13 3.321E+13 1.149E+14 XII 0. 0. 0. 0. 0. 0. 5.603E+14 1.097E+15 8.933E+14 4.337E+14 1.899E+14 5.028E+13 1.347E+14 XIII 0. 0. 0. 0. 0. 0. 3.820E+12 1.007E+13 1.019E+16 4.910E+14 2.742E+14 9.501E+13 1.892E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.484E+10 2.211E+13 1.316E+15 2.746E+14 1.507E+14 1.905E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.832E+09 3.729E+15 1.785E+14 1.207E+14 3.007E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.104E+11 2.365E+14 6.627E+13 7.521E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.376E+06 2.028E+14 1.906E+13 6.286E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.482E+08 7.174E+12 1.312E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 47.0 1.598E+12 1.478E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.360E+05 8.302E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.675E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.012E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.527E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.060E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 132. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.740E+20 1.453E+19 2.403E+14 1.930E+16 1.489E+17 3.637E+15 7.051E+14 2.655E+12 1.640E+13 1.158E+12 1.421E+14 9.179E+12 6.308E+13 II 5.497E+20 4.866E+18 6.871E+16 3.351E+15 2.194E+16 1.333E+16 4.359E+15 5.920E+14 7.141E+15 1.797E+15 5.401E+14 5.734E+13 4.159E+15 III 0. 5.132E+19 4.740E+15 1.276E+14 1.963E+15 8.016E+15 2.656E+15 3.064E+12 3.832E+13 1.494E+15 5.511E+13 1.916E+14 4.435E+14 IV 0. 0. 4.216E+13 2.989E+12 6.033E+13 1.829E+13 5.160E+12 1.581E+12 8.977E+12 1.652E+12 2.761E+11 9.293E+12 8.830E+13 V 0. 0. 1.374E+15 6.926E+12 2.792E+13 3.339E+13 1.002E+13 1.061E+12 6.157E+12 2.939E+11 1.733E+11 6.801E+11 8.673E+12 VI 0. 0. 7.644E+15 1.814E+15 3.106E+14 6.096E+13 3.487E+13 1.941E+12 3.051E+13 3.664E+11 1.605E+11 3.392E+11 9.615E+12 VII 0. 0. 1.800E+17 6.925E+15 5.021E+16 1.128E+14 6.197E+13 5.768E+12 5.830E+13 2.871E+13 1.779E+11 4.329E+11 2.602E+13 VIII 0. 0. 0. 4.967E+16 1.218E+17 3.601E+14 8.654E+13 1.028E+13 1.398E+14 5.241E+13 2.720E+11 3.853E+11 6.310E+13 IX 0. 0. 0. 0. 2.706E+17 3.745E+16 8.968E+13 1.365E+13 2.822E+14 1.049E+14 2.878E+13 2.946E+11 7.885E+13 X 0. 0. 0. 0. 0. 2.179E+16 5.881E+14 1.324E+13 7.111E+14 2.258E+14 3.823E+13 5.948E+11 8.904E+13 XI 0. 0. 0. 0. 0. 4.222E+15 1.775E+16 7.607E+13 2.388E+15 2.988E+14 7.233E+13 3.121E+13 1.084E+14 XII 0. 0. 0. 0. 0. 0. 1.149E+15 1.390E+15 1.038E+15 4.078E+14 1.774E+14 4.739E+13 1.270E+14 XIII 0. 0. 0. 0. 0. 0. 1.490E+13 2.400E+13 1.376E+16 4.824E+14 2.620E+14 9.182E+13 1.790E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.425E+10 6.230E+13 1.518E+15 2.842E+14 1.609E+14 1.807E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.473E+10 5.323E+15 2.177E+14 1.563E+14 2.903E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.160E+12 3.749E+14 1.147E+14 8.078E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.685E+07 4.335E+14 4.665E+13 7.563E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.502E+09 2.613E+13 2.255E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.203E+03 8.787E+12 3.879E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.362E+06 3.477E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.187E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.451E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.449E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.165E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.124E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.180E+20 1.853E+19 2.893E+14 2.431E+16 1.862E+17 4.606E+15 9.107E+14 3.050E+12 1.948E+13 1.503E+12 1.817E+14 1.095E+13 7.035E+13 II 6.739E+20 5.535E+18 8.554E+16 3.698E+15 2.466E+16 1.673E+16 5.552E+15 7.322E+14 8.828E+15 2.259E+15 6.726E+14 7.037E+13 5.177E+15 III 0. 6.309E+19 5.169E+15 1.330E+14 2.640E+15 9.516E+15 3.073E+15 3.201E+12 4.024E+13 1.806E+15 5.628E+13 2.384E+14 5.350E+14 IV 0. 0. 5.622E+13 3.050E+12 6.144E+13 1.902E+13 5.185E+12 1.614E+12 1.030E+13 1.804E+12 2.759E+11 1.056E+13 9.075E+13 V 0. 0. 1.300E+15 6.547E+12 2.752E+13 3.229E+13 9.681E+12 1.058E+12 5.974E+12 3.096E+11 1.700E+11 7.409E+11 8.631E+12 VI 0. 0. 7.669E+15 1.709E+15 2.935E+14 5.847E+13 3.342E+13 1.865E+12 2.939E+13 3.705E+11 1.564E+11 3.278E+11 9.297E+12 VII 0. 0. 2.238E+17 7.038E+15 4.813E+16 1.072E+14 5.915E+13 5.506E+12 5.571E+13 2.742E+13 1.715E+11 4.155E+11 2.493E+13 VIII 0. 0. 0. 6.317E+16 1.284E+17 3.810E+14 8.197E+13 9.751E+12 1.328E+14 4.987E+13 2.579E+11 3.680E+11 6.024E+13 IX 0. 0. 0. 0. 3.687E+17 4.013E+16 8.744E+13 1.298E+13 2.677E+14 9.945E+13 2.720E+13 2.797E+11 7.507E+13 X 0. 0. 0. 0. 0. 2.959E+16 6.574E+14 1.300E+13 6.799E+14 2.144E+14 3.637E+13 5.591E+11 8.458E+13 XI 0. 0. 0. 0. 0. 8.552E+15 2.127E+16 8.444E+13 2.434E+15 2.829E+14 6.848E+13 2.946E+13 1.026E+14 XII 0. 0. 0. 0. 0. 0. 2.122E+15 1.712E+15 1.186E+15 3.845E+14 1.662E+14 4.476E+13 1.199E+14 XIII 0. 0. 0. 0. 0. 0. 4.836E+13 5.090E+13 1.780E+16 4.685E+14 2.466E+14 8.694E+13 1.699E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.020E+11 1.530E+14 1.695E+15 2.782E+14 1.597E+14 1.724E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.305E+11 7.170E+15 2.383E+14 1.753E+14 2.791E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.650E+12 5.079E+14 1.600E+14 8.387E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.973E+08 7.572E+14 8.653E+13 8.625E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.214E+10 6.775E+13 3.479E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.090E+04 3.237E+13 8.623E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.527E+07 1.161E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.280E+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. 5.056E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.567E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.310E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.533E+20 2.172E+19 3.335E+14 2.833E+16 2.164E+17 5.295E+15 1.060E+15 3.395E+12 2.207E+13 1.788E+12 2.108E+14 1.240E+13 7.798E+13 II 8.132E+20 6.121E+18 9.923E+16 4.014E+15 2.713E+16 1.944E+16 6.508E+15 8.459E+14 1.019E+16 2.634E+15 7.823E+14 8.154E+13 5.991E+15 III 0. 7.638E+19 5.485E+15 1.394E+14 2.893E+15 1.088E+16 3.439E+15 3.321E+12 4.255E+13 2.058E+15 5.791E+13 2.756E+14 6.165E+14 IV 0. 0. 5.840E+13 3.093E+12 6.270E+13 1.939E+13 5.237E+12 1.660E+12 1.172E+13 1.974E+12 2.769E+11 1.160E+13 9.481E+13 V 0. 0. 1.240E+15 6.266E+12 2.720E+13 3.132E+13 9.379E+12 1.060E+12 5.820E+12 3.234E+11 1.666E+11 8.076E+11 8.681E+12 VI 0. 0. 7.702E+15 1.630E+15 2.778E+14 5.624E+13 3.212E+13 1.797E+12 2.838E+13 3.750E+11 1.531E+11 3.177E+11 9.009E+12 VII 0. 0. 2.732E+17 7.099E+15 4.610E+16 1.016E+14 5.661E+13 5.271E+12 5.340E+13 2.630E+13 1.663E+11 3.998E+11 2.394E+13 VIII 0. 0. 0. 7.845E+16 1.332E+17 3.949E+14 7.787E+13 9.295E+12 1.267E+14 4.762E+13 2.461E+11 3.526E+11 5.765E+13 IX 0. 0. 0. 0. 4.817E+17 4.189E+16 8.470E+13 1.237E+13 2.544E+14 9.445E+13 2.589E+13 2.666E+11 7.168E+13 X 0. 0. 0. 0. 0. 3.763E+16 7.271E+14 1.277E+13 6.507E+14 2.041E+14 3.464E+13 5.295E+11 8.060E+13 XI 0. 0. 0. 0. 0. 1.548E+16 2.482E+16 9.334E+13 2.467E+15 2.691E+14 6.507E+13 2.789E+13 9.744E+13 XII 0. 0. 0. 0. 0. 0. 3.596E+15 2.058E+15 1.341E+15 3.640E+14 1.566E+14 4.243E+13 1.134E+14 XIII 0. 0. 0. 0. 0. 0. 1.351E+14 9.809E+13 2.231E+16 4.534E+14 2.320E+14 8.189E+13 1.611E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.036E+12 3.359E+14 1.856E+15 2.668E+14 1.527E+14 1.647E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.744E+11 9.276E+15 2.470E+14 1.792E+14 2.679E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.000E+13 6.282E+14 1.900E+14 8.489E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.871E+09 1.164E+15 1.284E+14 9.419E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.523E+10 1.333E+14 4.890E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.709E+05 8.628E+13 1.661E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.737E+08 3.191E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 35.4 2.584E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.307E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.122E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.248E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.508E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.946E+20 2.547E+19 3.841E+14 3.304E+16 2.517E+17 6.182E+15 1.234E+15 3.787E+12 2.505E+13 2.144E+12 2.515E+14 1.404E+13 8.690E+13 II 9.696E+20 6.781E+18 1.153E+17 4.364E+15 2.996E+16 2.263E+16 7.659E+15 9.785E+14 1.179E+16 3.095E+15 9.044E+14 9.436E+13 6.942E+15 III 0. 9.129E+19 5.768E+15 1.428E+14 3.163E+15 1.236E+16 3.829E+15 3.452E+12 4.457E+13 2.328E+15 5.910E+13 3.194E+14 7.118E+14 IV 0. 0. 6.157E+13 3.099E+12 6.297E+13 2.000E+13 5.322E+12 1.681E+12 1.313E+13 2.130E+12 2.760E+11 1.279E+13 9.707E+13 V 0. 0. 1.184E+15 6.025E+12 2.699E+13 3.044E+13 9.107E+12 1.065E+12 5.680E+12 3.362E+11 1.636E+11 8.958E+11 8.456E+12 VI 0. 0. 7.738E+15 1.559E+15 2.639E+14 5.424E+13 3.093E+13 1.735E+12 2.745E+13 3.794E+11 1.504E+11 3.091E+11 8.748E+12 VII 0. 0. 3.286E+17 7.143E+15 4.417E+16 9.629E+13 5.432E+13 5.060E+12 5.129E+13 2.529E+13 1.625E+11 3.860E+11 2.306E+13 VIII 0. 0. 0. 9.560E+16 1.367E+17 4.021E+14 7.421E+13 8.894E+12 1.211E+14 4.564E+13 2.359E+11 3.390E+11 5.530E+13 IX 0. 0. 0. 0. 6.100E+17 4.279E+16 8.175E+13 1.182E+13 2.421E+14 8.999E+13 2.472E+13 2.550E+11 6.862E+13 X 0. 0. 0. 0. 0. 4.545E+16 7.944E+14 1.256E+13 6.231E+14 1.946E+14 3.302E+13 5.041E+11 7.700E+13 XI 0. 0. 0. 0. 0. 2.553E+16 2.829E+16 1.026E+14 2.490E+15 2.572E+14 6.205E+13 2.648E+13 9.293E+13 XII 0. 0. 0. 0. 0. 0. 5.672E+15 2.423E+15 1.506E+15 3.465E+14 1.484E+14 4.040E+13 1.077E+14 XIII 0. 0. 0. 0. 0. 0. 3.328E+14 1.742E+14 2.724E+16 4.390E+14 2.190E+14 7.730E+13 1.531E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.073E+12 6.714E+14 2.010E+15 2.543E+14 1.443E+14 1.574E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.490E+12 1.164E+16 2.489E+14 1.746E+14 2.570E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.445E+13 7.367E+14 2.036E+14 8.431E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.575E+09 1.647E+15 1.629E+14 9.922E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.734E+11 2.139E+14 6.358E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.935E+06 1.798E+14 2.831E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.108E+09 7.426E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.075E+03 8.595E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.319E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.801E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.065E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.799E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.359E+20 2.922E+19 4.405E+14 3.773E+16 2.869E+17 6.925E+15 1.398E+15 4.110E+12 2.796E+13 2.519E+12 2.929E+14 1.545E+13 9.406E+13 II 1.143E+21 7.431E+18 1.312E+17 4.728E+15 3.278E+16 2.592E+16 8.812E+15 1.111E+15 1.338E+16 3.553E+15 1.025E+15 1.069E+14 7.892E+15 III 0. 1.079E+20 6.102E+15 1.463E+14 3.436E+15 1.387E+16 4.226E+15 3.570E+12 4.715E+13 2.600E+15 6.044E+13 3.628E+14 8.081E+14 IV 0. 0. 6.463E+13 3.019E+12 6.163E+13 2.087E+13 5.464E+12 1.701E+12 1.469E+13 2.307E+12 2.733E+11 1.461E+13 1.010E+14 V 0. 0. 1.133E+15 5.816E+12 2.688E+13 2.966E+13 8.863E+12 1.073E+12 5.550E+12 3.498E+11 1.610E+11 1.073E+12 8.363E+12 VI 0. 0. 7.775E+15 1.496E+15 2.513E+14 5.245E+13 2.984E+13 1.679E+12 2.661E+13 3.855E+11 1.490E+11 3.022E+11 8.511E+12 VII 0. 0. 3.902E+17 7.182E+15 4.240E+16 9.054E+13 5.225E+13 4.865E+12 4.938E+13 2.436E+13 1.603E+11 3.736E+11 2.224E+13 VIII 0. 0. 0. 1.146E+17 1.393E+17 4.027E+14 7.093E+13 8.513E+12 1.161E+14 4.381E+13 2.268E+11 3.266E+11 5.316E+13 IX 0. 0. 0. 0. 7.535E+17 4.300E+16 7.873E+13 1.122E+13 2.310E+14 8.583E+13 2.365E+13 2.434E+11 6.584E+13 X 0. 0. 0. 0. 0. 5.257E+16 8.565E+14 1.233E+13 5.973E+14 1.856E+14 3.153E+13 4.791E+11 7.376E+13 XI 0. 0. 0. 0. 0. 3.906E+16 3.155E+16 1.121E+14 2.506E+15 2.467E+14 5.936E+13 2.519E+13 8.888E+13 XII 0. 0. 0. 0. 0. 0. 8.400E+15 2.796E+15 1.679E+15 3.316E+14 1.412E+14 3.860E+13 1.026E+14 XIII 0. 0. 0. 0. 0. 0. 7.339E+14 2.882E+14 3.254E+16 4.252E+14 2.075E+14 7.334E+13 1.453E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.041E+12 1.237E+15 2.162E+15 2.418E+14 1.362E+14 1.501E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.082E+13 1.427E+16 2.467E+14 1.668E+14 2.469E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.416E+13 8.344E+14 2.058E+14 8.269E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.099E+10 2.203E+15 1.870E+14 1.016E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.601E+11 2.989E+14 7.721E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.346E+07 3.150E+14 4.341E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.956E+09 1.495E+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. 2.440E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.155E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.943E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.609E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.872E+20 3.390E+19 5.220E+14 4.355E+16 3.308E+17 7.907E+15 1.591E+15 4.621E+12 3.193E+13 3.007E+12 3.420E+14 1.768E+13 1.090E+14 II 1.333E+21 8.200E+18 1.512E+17 5.200E+15 3.642E+16 2.993E+16 1.027E+16 1.276E+15 1.537E+16 4.139E+15 1.178E+15 1.254E+14 9.068E+15 III 0. 1.260E+20 6.483E+15 1.543E+14 3.785E+15 1.579E+16 4.715E+15 3.697E+12 5.030E+13 2.925E+15 6.230E+13 4.145E+14 9.299E+14 IV 0. 0. 6.711E+13 3.195E+12 6.700E+13 2.236E+13 5.658E+12 1.745E+12 1.657E+13 2.572E+12 2.779E+11 1.619E+13 1.050E+14 V 0. 0. 1.080E+15 5.617E+12 2.690E+13 2.903E+13 8.655E+12 1.089E+12 5.448E+12 3.658E+11 1.595E+11 1.298E+12 9.056E+12 VI 0. 0. 7.809E+15 1.431E+15 2.389E+14 5.094E+13 2.888E+13 1.629E+12 2.587E+13 3.928E+11 1.489E+11 2.971E+11 8.314E+12 VII 0. 0. 4.575E+17 7.207E+15 4.048E+16 8.536E+13 5.043E+13 4.694E+12 4.767E+13 2.353E+13 1.602E+11 3.631E+11 2.153E+13 VIII 0. 0. 0. 1.355E+17 1.413E+17 3.980E+14 6.802E+13 8.182E+12 1.116E+14 4.220E+13 2.189E+11 3.160E+11 5.124E+13 IX 0. 0. 0. 0. 9.111E+17 4.271E+16 7.526E+13 1.070E+13 2.210E+14 8.220E+13 2.268E+13 2.336E+11 6.333E+13 X 0. 0. 0. 0. 0. 5.874E+16 9.100E+14 1.206E+13 5.729E+14 1.772E+14 3.013E+13 4.569E+11 7.086E+13 XI 0. 0. 0. 0. 0. 5.599E+16 3.447E+16 1.212E+14 2.514E+15 2.371E+14 5.682E+13 2.397E+13 8.529E+13 XII 0. 0. 0. 0. 0. 0. 1.175E+16 3.165E+15 1.856E+15 3.189E+14 1.350E+14 3.699E+13 9.809E+13 XIII 0. 0. 0. 0. 0. 0. 1.469E+15 4.476E+14 3.807E+16 4.124E+14 1.976E+14 6.990E+13 1.382E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.886E+13 2.120E+15 2.314E+15 2.304E+14 1.289E+14 1.428E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.961E+13 1.711E+16 2.425E+14 1.587E+14 2.369E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.100E+14 9.223E+14 2.022E+14 8.046E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.504E+11 2.823E+15 2.018E+14 1.017E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.876E+12 3.809E+14 8.852E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.224E+08 4.878E+14 6.065E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.071E+10 2.655E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.870E+05 5.578E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.742E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.658E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.705E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.389E+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 4.247E+20 3.733E+19 5.183E+14 4.780E+16 3.628E+17 8.596E+15 1.692E+15 4.760E+12 3.234E+13 2.899E+12 3.755E+14 1.799E+13 1.156E+14 II 1.535E+21 8.760E+18 1.658E+17 5.568E+15 3.909E+16 3.272E+16 1.132E+16 1.397E+15 1.682E+16 4.544E+15 1.293E+15 1.250E+14 9.933E+15 III 0. 1.455E+20 6.793E+15 1.609E+14 4.091E+15 1.737E+16 5.124E+15 3.818E+12 5.314E+13 3.188E+15 6.376E+13 4.672E+14 1.019E+15 IV 0. 0. 7.037E+13 3.293E+12 6.947E+13 2.372E+13 5.877E+12 1.785E+12 1.838E+13 2.826E+12 2.799E+11 1.759E+13 1.081E+14 V 0. 0. 1.034E+15 5.444E+12 2.693E+13 2.838E+13 8.450E+12 1.105E+12 5.343E+12 3.782E+11 1.566E+11 1.442E+12 9.365E+12 VI 0. 0. 7.828E+15 1.376E+15 2.293E+14 4.950E+13 2.796E+13 1.581E+12 2.516E+13 3.957E+11 1.484E+11 2.920E+11 8.117E+12 VII 0. 0. 5.296E+17 7.227E+15 3.896E+16 8.038E+13 4.870E+13 4.531E+12 4.608E+13 2.274E+13 1.613E+11 3.534E+11 2.086E+13 VIII 0. 0. 0. 1.578E+17 1.423E+17 3.874E+14 6.535E+13 7.879E+12 1.074E+14 4.073E+13 2.119E+11 3.066E+11 4.945E+13 IX 0. 0. 0. 0. 1.081E+18 4.199E+16 7.097E+13 1.021E+13 2.119E+14 7.890E+13 2.181E+13 2.250E+11 6.100E+13 X 0. 0. 0. 0. 0. 6.382E+16 9.508E+14 1.169E+13 5.492E+14 1.694E+14 2.885E+13 4.375E+11 6.815E+13 XI 0. 0. 0. 0. 0. 7.608E+16 3.690E+16 1.296E+14 2.510E+15 2.277E+14 5.440E+13 2.293E+13 8.194E+13 XII 0. 0. 0. 0. 0. 0. 1.561E+16 3.514E+15 2.030E+15 3.078E+14 1.294E+14 3.547E+13 9.409E+13 XIII 0. 0. 0. 0. 0. 0. 2.695E+15 6.562E+14 4.365E+16 4.012E+14 1.890E+14 6.685E+13 1.321E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.014E+13 3.408E+15 2.465E+15 2.199E+14 1.226E+14 1.358E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.268E+13 2.013E+16 2.371E+14 1.508E+14 2.265E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.068E+14 1.001E+15 1.958E+14 7.776E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.825E+11 3.498E+15 2.098E+14 1.001E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.186E+12 4.565E+14 9.670E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.579E+08 6.923E+14 7.823E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.931E+10 4.220E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.848E+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. 3.526E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.864E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.409E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.400E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.651E+20 4.098E+19 5.435E+14 5.237E+16 3.974E+17 9.335E+15 1.831E+15 4.955E+12 3.388E+13 3.194E+12 4.149E+14 1.790E+13 1.209E+14 II 1.749E+21 9.439E+18 1.816E+17 5.979E+15 4.214E+16 3.585E+16 1.247E+16 1.528E+15 1.839E+16 5.007E+15 1.413E+15 1.338E+14 1.086E+16 III 0. 1.659E+20 7.095E+15 1.674E+14 4.313E+15 1.897E+16 5.528E+15 3.947E+12 5.609E+13 3.445E+15 6.528E+13 5.152E+14 1.122E+15 IV 0. 0. 7.192E+13 3.406E+12 7.248E+13 2.514E+13 6.125E+12 1.828E+12 2.014E+13 3.087E+12 2.823E+11 1.930E+13 1.112E+14 V 0. 0. 9.895E+14 5.299E+12 2.701E+13 2.781E+13 8.261E+12 1.120E+12 5.255E+12 3.889E+11 1.534E+11 1.638E+12 9.706E+12 VI 0. 0. 7.833E+15 1.324E+15 2.208E+14 4.823E+13 2.711E+13 1.538E+12 2.450E+13 3.955E+11 1.482E+11 2.882E+11 7.938E+12 VII 0. 0. 6.057E+17 7.235E+15 3.754E+16 7.639E+13 4.712E+13 4.382E+12 4.461E+13 2.203E+13 1.642E+11 3.445E+11 2.024E+13 VIII 0. 0. 0. 1.813E+17 1.428E+17 3.753E+14 6.299E+13 7.602E+12 1.036E+14 3.936E+13 2.059E+11 2.983E+11 4.781E+13 IX 0. 0. 0. 0. 1.260E+18 4.104E+16 6.732E+13 9.799E+12 2.037E+14 7.592E+13 2.101E+13 2.174E+11 5.884E+13 X 0. 0. 0. 0. 0. 6.788E+16 9.787E+14 1.132E+13 5.274E+14 1.622E+14 2.769E+13 4.198E+11 6.564E+13 XI 0. 0. 0. 0. 0. 9.875E+16 3.881E+16 1.368E+14 2.495E+15 2.184E+14 5.209E+13 2.197E+13 7.885E+13 XII 0. 0. 0. 0. 0. 0. 1.977E+16 3.831E+15 2.195E+15 2.979E+14 1.243E+14 3.403E+13 9.044E+13 XIII 0. 0. 0. 0. 0. 0. 4.570E+15 9.135E+14 4.912E+16 3.912E+14 1.812E+14 6.412E+13 1.265E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.840E+13 5.171E+15 2.612E+15 2.104E+14 1.170E+14 1.291E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.620E+14 2.326E+16 2.311E+14 1.435E+14 2.158E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.630E+14 1.073E+15 1.885E+14 7.485E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.375E+12 4.214E+15 2.131E+14 9.745E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.564E+12 5.243E+14 1.016E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.554E+09 9.224E+14 9.425E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.280E+11 6.098E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.692E+06 2.055E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.766E+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. 1.344E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.388E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.927E+20 4.339E+19 5.933E+14 5.547E+16 4.211E+17 9.713E+15 1.926E+15 5.251E+12 3.601E+13 3.431E+12 4.409E+14 1.936E+13 1.321E+14 II 1.972E+21 1.004E+19 1.927E+17 6.375E+15 4.482E+16 3.800E+16 1.322E+16 1.620E+15 1.949E+16 5.290E+15 1.499E+15 1.441E+14 1.150E+16 III 0. 1.874E+20 7.350E+15 1.735E+14 4.454E+15 2.029E+16 5.866E+15 4.020E+12 5.921E+13 3.667E+15 6.689E+13 5.432E+14 1.205E+15 IV 0. 0. 7.278E+13 3.524E+12 7.581E+13 2.645E+13 6.411E+12 1.856E+12 2.178E+13 3.353E+12 2.848E+11 2.050E+13 1.144E+14 V 0. 0. 9.480E+14 5.155E+12 2.707E+13 2.732E+13 8.095E+12 1.135E+12 5.181E+12 3.985E+11 1.501E+11 1.832E+12 1.013E+13 VI 0. 0. 7.824E+15 1.271E+15 2.121E+14 4.713E+13 2.634E+13 1.498E+12 2.391E+13 3.909E+11 1.480E+11 2.857E+11 7.783E+12 VII 0. 0. 6.854E+17 7.229E+15 3.601E+16 7.299E+13 4.568E+13 4.246E+12 4.327E+13 2.139E+13 1.688E+11 3.366E+11 1.968E+13 VIII 0. 0. 0. 2.060E+17 1.431E+17 3.621E+14 6.087E+13 7.349E+12 1.001E+14 3.812E+13 2.007E+11 2.910E+11 4.632E+13 IX 0. 0. 0. 0. 1.448E+18 3.997E+16 6.381E+13 9.410E+12 1.962E+14 7.322E+13 2.028E+13 2.106E+11 5.689E+13 X 0. 0. 0. 0. 0. 7.107E+16 9.941E+14 1.084E+13 5.063E+14 1.555E+14 2.666E+13 4.034E+11 6.339E+13 XI 0. 0. 0. 0. 0. 1.237E+17 4.018E+16 1.426E+14 2.471E+15 2.090E+14 4.993E+13 2.107E+13 7.605E+13 XII 0. 0. 0. 0. 0. 0. 2.408E+16 4.108E+15 2.349E+15 2.884E+14 1.195E+14 3.271E+13 8.716E+13 XIII 0. 0. 0. 0. 0. 0. 7.231E+15 1.216E+15 5.434E+16 3.827E+14 1.744E+14 6.167E+13 1.217E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.422E+14 7.469E+15 2.756E+15 2.020E+14 1.121E+14 1.233E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.326E+14 2.648E+16 2.251E+14 1.370E+14 2.056E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.013E+14 1.139E+15 1.810E+14 7.186E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.546E+12 4.967E+15 2.134E+14 9.424E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.629E+13 5.849E+14 1.038E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.163E+10 1.174E+15 1.074E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.239E+11 8.124E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.281E+07 3.333E+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. 3.953E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.062E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.965E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.309E+20 4.688E+19 6.618E+14 5.979E+16 4.538E+17 1.034E+16 2.054E+15 5.592E+12 3.869E+13 3.805E+12 4.782E+14 2.093E+13 1.438E+14 II 2.205E+21 1.064E+19 2.076E+17 6.773E+15 4.774E+16 4.094E+16 1.432E+16 1.744E+15 2.098E+16 5.730E+15 1.613E+15 1.583E+14 1.237E+16 III 0. 2.098E+20 7.661E+15 1.795E+14 4.706E+15 2.189E+16 6.242E+15 4.102E+12 6.195E+13 3.910E+15 6.839E+13 5.815E+14 1.300E+15 IV 0. 0. 7.488E+13 3.652E+12 7.937E+13 2.841E+13 6.715E+12 1.885E+12 2.342E+13 3.621E+12 2.873E+11 2.176E+13 1.173E+14 V 0. 0. 9.111E+14 5.038E+12 2.718E+13 2.683E+13 7.929E+12 1.148E+12 5.109E+12 4.079E+11 1.465E+11 2.036E+12 1.057E+13 VI 0. 0. 7.803E+15 1.227E+15 2.049E+14 4.610E+13 2.561E+13 1.460E+12 2.334E+13 3.852E+11 1.472E+11 2.841E+11 7.634E+12 VII 0. 0. 7.685E+17 7.216E+15 3.474E+16 6.987E+13 4.432E+13 4.118E+12 4.202E+13 2.078E+13 1.745E+11 3.291E+11 1.914E+13 VIII 0. 0. 0. 2.317E+17 1.428E+17 3.480E+14 5.890E+13 7.114E+12 9.689E+13 3.696E+13 1.962E+11 2.845E+11 4.491E+13 IX 0. 0. 0. 0. 1.644E+18 3.884E+16 6.060E+13 9.069E+12 1.894E+14 7.076E+13 1.961E+13 2.046E+11 5.506E+13 X 0. 0. 0. 0. 0. 7.354E+16 9.975E+14 1.040E+13 4.870E+14 1.497E+14 2.570E+13 3.890E+11 6.127E+13 XI 0. 0. 0. 0. 0. 1.505E+17 4.102E+16 1.471E+14 2.437E+15 2.006E+14 4.793E+13 2.028E+13 7.343E+13 XII 0. 0. 0. 0. 0. 0. 2.834E+16 4.343E+15 2.485E+15 2.792E+14 1.150E+14 3.144E+13 8.409E+13 XIII 0. 0. 0. 0. 0. 0. 1.083E+16 1.553E+15 5.922E+16 3.751E+14 1.682E+14 5.935E+13 1.173E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.408E+14 1.033E+16 2.895E+15 1.944E+14 1.077E+14 1.183E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.352E+14 2.973E+16 2.191E+14 1.312E+14 1.964E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.467E+14 1.201E+15 1.737E+14 6.888E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.374E+12 5.751E+15 2.118E+14 9.078E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.913E+13 6.389E+14 1.037E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.413E+10 1.444E+15 1.170E+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. 1.643E+08 4.931E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.743E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.427E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.147E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.275E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.781E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.641E+20 4.990E+19 7.904E+14 6.353E+16 4.823E+17 1.083E+16 2.146E+15 6.017E+12 4.272E+13 4.605E+12 5.083E+14 2.322E+13 1.572E+14 II 2.448E+21 1.119E+19 2.206E+17 7.159E+15 5.048E+16 4.345E+16 1.527E+16 1.852E+15 2.228E+16 6.106E+15 1.715E+15 1.861E+14 1.313E+16 III 0. 2.332E+20 7.940E+15 1.852E+14 4.866E+15 2.342E+16 6.599E+15 4.168E+12 6.460E+13 4.131E+15 6.993E+13 5.986E+14 1.388E+15 IV 0. 0. 7.582E+13 3.785E+12 8.323E+13 3.032E+13 7.049E+12 1.910E+12 2.497E+13 3.893E+12 2.904E+11 2.284E+13 1.203E+14 V 0. 0. 8.769E+14 4.927E+12 2.733E+13 2.638E+13 7.774E+12 1.161E+12 5.042E+12 4.180E+11 1.428E+11 2.251E+12 1.106E+13 VI 0. 0. 7.768E+15 1.183E+15 1.985E+14 4.518E+13 2.493E+13 1.425E+12 2.281E+13 3.780E+11 1.461E+11 2.836E+11 7.499E+12 VII 0. 0. 8.555E+17 7.194E+15 3.353E+16 6.720E+13 4.306E+13 3.998E+12 4.084E+13 2.022E+13 1.812E+11 3.222E+11 1.865E+13 VIII 0. 0. 0. 2.586E+17 1.424E+17 3.344E+14 5.710E+13 6.897E+12 9.389E+13 3.589E+13 1.923E+11 2.787E+11 4.360E+13 IX 0. 0. 0. 0. 1.849E+18 3.770E+16 5.794E+13 8.754E+12 1.831E+14 6.848E+13 1.899E+13 1.993E+11 5.335E+13 X 0. 0. 0. 0. 0. 7.545E+16 9.923E+14 9.897E+12 4.690E+14 1.444E+14 2.483E+13 3.760E+11 5.930E+13 XI 0. 0. 0. 0. 0. 1.791E+17 4.143E+16 1.502E+14 2.396E+15 1.925E+14 4.609E+13 1.956E+13 7.100E+13 XII 0. 0. 0. 0. 0. 0. 3.242E+16 4.532E+15 2.603E+15 2.697E+14 1.107E+14 3.026E+13 8.123E+13 XIII 0. 0. 0. 0. 0. 0. 1.544E+16 1.923E+15 6.371E+16 3.680E+14 1.624E+14 5.719E+13 1.133E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.865E+14 1.378E+16 3.029E+15 1.875E+14 1.037E+14 1.139E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.140E+15 3.302E+16 2.132E+14 1.259E+14 1.882E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.430E+15 1.260E+15 1.669E+14 6.601E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.837E+13 6.567E+15 2.091E+14 8.730E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.947E+13 6.880E+14 1.021E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.137E+10 1.733E+15 1.231E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.190E+12 1.187E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.602E+08 6.744E+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. 2.891E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.278E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.048E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.991E+20 5.308E+19 8.693E+14 6.748E+16 5.124E+17 1.135E+16 2.248E+15 6.358E+12 4.538E+13 4.986E+12 5.415E+14 2.549E+13 1.697E+14 II 2.704E+21 1.176E+19 2.343E+17 7.569E+15 5.337E+16 4.609E+16 1.627E+16 1.966E+15 2.365E+16 6.509E+15 1.821E+15 2.023E+14 1.393E+16 III 0. 2.579E+20 8.235E+15 1.919E+14 4.978E+15 2.505E+16 6.973E+15 4.231E+12 6.740E+13 4.358E+15 7.172E+13 6.298E+14 1.483E+15 IV 0. 0. 7.612E+13 3.946E+12 8.791E+13 3.239E+13 7.426E+12 1.942E+12 2.658E+13 4.185E+12 2.950E+11 2.413E+13 1.239E+14 V 0. 0. 8.461E+14 4.832E+12 2.749E+13 2.597E+13 7.629E+12 1.177E+12 4.983E+12 4.302E+11 1.392E+11 2.506E+12 1.167E+13 VI 0. 0. 7.725E+15 1.142E+15 1.925E+14 4.436E+13 2.428E+13 1.393E+12 2.232E+13 3.714E+11 1.447E+11 2.851E+11 7.381E+12 VII 0. 0. 9.471E+17 7.167E+15 3.238E+16 6.478E+13 4.190E+13 3.887E+12 3.974E+13 1.970E+13 1.889E+11 3.158E+11 1.818E+13 VIII 0. 0. 0. 2.870E+17 1.418E+17 3.208E+14 5.547E+13 6.696E+12 9.110E+13 3.489E+13 1.890E+11 2.737E+11 4.239E+13 IX 0. 0. 0. 0. 2.066E+18 3.658E+16 5.565E+13 8.472E+12 1.773E+14 6.638E+13 1.842E+13 1.945E+11 5.177E+13 X 0. 0. 0. 0. 0. 7.693E+16 9.805E+14 9.447E+12 4.527E+14 1.396E+14 2.403E+13 3.641E+11 5.747E+13 XI 0. 0. 0. 0. 0. 2.098E+17 4.151E+16 1.519E+14 2.350E+15 1.853E+14 4.440E+13 1.891E+13 6.874E+13 XII 0. 0. 0. 0. 0. 0. 3.627E+16 4.680E+15 2.704E+15 2.606E+14 1.066E+14 2.917E+13 7.858E+13 XIII 0. 0. 0. 0. 0. 0. 2.112E+16 2.316E+15 6.780E+16 3.609E+14 1.569E+14 5.514E+13 1.095E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.895E+14 1.781E+16 3.159E+15 1.814E+14 1.000E+14 1.099E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.939E+15 3.634E+16 2.076E+14 1.212E+14 1.808E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.084E+15 1.317E+15 1.606E+14 6.322E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.781E+13 7.419E+15 2.057E+14 8.395E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.046E+13 7.335E+14 9.948E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.261E+11 2.040E+15 1.259E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.102E+12 1.330E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.733E+09 8.619E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.284E+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. 6.430E+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. 1.210E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.371E+20 5.656E+19 9.496E+14 7.177E+16 5.449E+17 1.192E+16 2.342E+15 6.649E+12 4.779E+13 5.380E+12 5.768E+14 2.742E+13 1.818E+14 II 2.976E+21 1.238E+19 2.492E+17 8.017E+15 5.659E+16 4.897E+16 1.740E+16 2.091E+15 2.515E+16 6.957E+15 1.937E+15 2.189E+14 1.480E+16 III 0. 2.841E+20 8.623E+15 2.043E+14 5.233E+15 2.680E+16 7.363E+15 4.304E+12 7.128E+13 4.596E+15 7.414E+13 6.655E+14 1.587E+15 IV 0. 0. 7.799E+13 4.270E+12 9.481E+13 3.519E+13 7.888E+12 2.000E+12 2.856E+13 4.554E+12 3.047E+11 2.552E+13 1.302E+14 V 0. 0. 8.182E+14 4.760E+12 2.784E+13 2.561E+13 7.495E+12 1.200E+12 4.946E+12 4.463E+11 1.358E+11 2.777E+12 1.254E+13 VI 0. 0. 7.682E+15 1.102E+15 1.871E+14 4.365E+13 2.368E+13 1.363E+12 2.186E+13 3.665E+11 1.432E+11 2.880E+11 7.286E+12 VII 0. 0. 1.044E+18 7.139E+15 3.131E+16 6.256E+13 4.081E+13 3.784E+12 3.871E+13 1.920E+13 1.979E+11 3.099E+11 1.775E+13 VIII 0. 0. 0. 3.171E+17 1.411E+17 3.081E+14 5.391E+13 6.508E+12 8.850E+13 3.396E+13 1.864E+11 2.693E+11 4.126E+13 IX 0. 0. 0. 0. 2.296E+18 3.549E+16 5.314E+13 8.212E+12 1.719E+14 6.441E+13 1.788E+13 1.903E+11 5.029E+13 X 0. 0. 0. 0. 0. 7.807E+16 9.623E+14 9.050E+12 4.374E+14 1.351E+14 2.330E+13 3.531E+11 5.576E+13 XI 0. 0. 0. 0. 0. 2.428E+17 4.132E+16 1.526E+14 2.300E+15 1.783E+14 4.288E+13 1.829E+13 6.664E+13 XII 0. 0. 0. 0. 0. 0. 3.985E+16 4.789E+15 2.787E+15 2.508E+14 1.028E+14 2.815E+13 7.610E+13 XIII 0. 0. 0. 0. 0. 0. 2.794E+16 2.722E+15 7.147E+16 3.546E+14 1.518E+14 5.320E+13 1.060E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.648E+14 2.243E+16 3.286E+15 1.758E+14 9.663E+13 1.064E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.151E+15 3.969E+16 2.024E+14 1.170E+14 1.744E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.948E+15 1.373E+15 1.548E+14 6.072E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.371E+13 8.312E+15 2.019E+14 8.078E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.262E+14 7.768E+14 9.639E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.233E+11 2.367E+15 1.261E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.342E+12 1.432E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.931E+09 1.038E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.958E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.924E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.279E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.881E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.885E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.534E+20 5.801E+19 1.000E+15 7.343E+16 5.587E+17 1.210E+16 2.354E+15 6.786E+12 4.887E+13 5.479E+12 5.936E+14 2.844E+13 1.905E+14 II 3.266E+21 1.272E+19 2.556E+17 8.461E+15 5.847E+16 5.006E+16 1.786E+16 2.146E+15 2.581E+16 7.049E+15 1.987E+15 2.279E+14 1.518E+16 III 0. 3.123E+20 9.024E+15 2.132E+14 5.602E+15 2.784E+16 7.606E+15 4.350E+12 7.445E+13 4.809E+15 7.610E+13 6.789E+14 1.642E+15 IV 0. 0. 8.260E+13 4.559E+12 1.024E+14 3.781E+13 8.392E+12 2.035E+12 3.032E+13 4.900E+12 3.119E+11 2.653E+13 1.347E+14 V 0. 0. 7.890E+14 4.668E+12 2.832E+13 2.528E+13 7.369E+12 1.217E+12 4.910E+12 4.661E+11 1.325E+11 3.091E+12 1.342E+13 VI 0. 0. 7.630E+15 1.054E+15 1.821E+14 4.305E+13 2.312E+13 1.334E+12 2.143E+13 3.631E+11 1.413E+11 2.936E+11 7.210E+12 VII 0. 0. 1.149E+18 7.103E+15 3.028E+16 6.065E+13 3.979E+13 3.686E+12 3.774E+13 1.872E+13 2.078E+11 3.042E+11 1.735E+13 VIII 0. 0. 0. 3.495E+17 1.405E+17 2.969E+14 5.248E+13 6.333E+12 8.608E+13 3.310E+13 1.841E+11 2.653E+11 4.021E+13 IX 0. 0. 0. 0. 2.542E+18 3.445E+16 5.110E+13 7.967E+12 1.669E+14 6.257E+13 1.734E+13 1.862E+11 4.892E+13 X 0. 0. 0. 0. 0. 7.898E+16 9.412E+14 8.618E+12 4.234E+14 1.308E+14 2.262E+13 3.415E+11 5.418E+13 XI 0. 0. 0. 0. 0. 2.783E+17 4.095E+16 1.523E+14 2.247E+15 1.721E+14 4.146E+13 1.763E+13 6.470E+13 XII 0. 0. 0. 0. 0. 0. 4.317E+16 4.865E+15 2.853E+15 2.415E+14 9.910E+13 2.724E+13 7.381E+13 XIII 0. 0. 0. 0. 0. 0. 3.595E+16 3.137E+15 7.472E+16 3.474E+14 1.468E+14 5.142E+13 1.028E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.224E+15 2.763E+16 3.409E+15 1.708E+14 9.354E+13 1.031E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.916E+15 4.308E+16 1.977E+14 1.131E+14 1.686E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.065E+15 1.430E+15 1.494E+14 5.841E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+14 9.254E+15 1.981E+14 7.782E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.921E+14 8.190E+14 9.310E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.143E+12 2.719E+15 1.244E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.266E+13 1.493E+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. 7.753E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.979E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.304E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.054E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.404E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.391E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.924E+20 6.159E+19 1.080E+15 7.783E+16 5.922E+17 1.266E+16 2.438E+15 7.039E+12 5.098E+13 5.879E+12 6.324E+14 3.002E+13 2.028E+14 II 3.581E+21 1.334E+19 2.709E+17 8.925E+15 6.181E+16 5.294E+16 1.902E+16 2.274E+15 2.734E+16 7.513E+15 2.104E+15 2.444E+14 1.607E+16 III 0. 3.427E+20 9.387E+15 2.233E+14 5.725E+15 2.975E+16 8.009E+15 4.429E+12 7.850E+13 5.049E+15 7.848E+13 7.163E+14 1.749E+15 IV 0. 0. 8.252E+13 4.850E+12 1.110E+14 4.084E+13 9.005E+12 2.080E+12 3.236E+13 5.282E+12 3.213E+11 2.793E+13 1.403E+14 V 0. 0. 7.660E+14 4.622E+12 2.891E+13 2.498E+13 7.254E+12 1.242E+12 4.880E+12 4.871E+11 1.295E+11 3.466E+12 1.451E+13 VI 0. 0. 7.584E+15 1.022E+15 1.776E+14 4.256E+13 2.260E+13 1.308E+12 2.104E+13 3.622E+11 1.396E+11 3.028E+11 7.158E+12 VII 0. 0. 1.262E+18 7.080E+15 2.930E+16 5.890E+13 3.885E+13 3.595E+12 3.684E+13 1.829E+13 2.195E+11 2.994E+11 1.697E+13 VIII 0. 0. 0. 3.844E+17 1.400E+17 2.864E+14 5.118E+13 6.170E+12 8.381E+13 3.229E+13 1.828E+11 2.624E+11 3.922E+13 IX 0. 0. 0. 0. 2.808E+18 3.345E+16 4.943E+13 7.742E+12 1.622E+14 6.088E+13 1.687E+13 1.832E+11 4.764E+13 X 0. 0. 0. 0. 0. 7.973E+16 9.193E+14 8.257E+12 4.103E+14 1.270E+14 2.197E+13 3.322E+11 5.269E+13 XI 0. 0. 0. 0. 0. 3.168E+17 4.045E+16 1.512E+14 2.193E+15 1.665E+14 4.018E+13 1.712E+13 6.286E+13 XII 0. 0. 0. 0. 0. 0. 4.625E+16 4.912E+15 2.903E+15 2.328E+14 9.580E+13 2.636E+13 7.164E+13 XIII 0. 0. 0. 0. 0. 0. 4.522E+16 3.554E+15 7.756E+16 3.405E+14 1.421E+14 4.965E+13 9.970E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.679E+15 3.337E+16 3.530E+15 1.661E+14 9.052E+13 9.993E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.387E+15 4.650E+16 1.934E+14 1.096E+14 1.632E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.482E+15 1.487E+15 1.445E+14 5.628E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+14 1.025E+16 1.942E+14 7.503E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.846E+14 8.608E+14 8.983E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+12 3.096E+15 1.216E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.111E+13 1.520E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.248E+10 1.310E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.526E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.466E+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. 8.389E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.481E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.104E+20 6.322E+19 1.130E+15 7.983E+16 6.076E+17 1.280E+16 2.461E+15 7.167E+12 5.187E+13 6.028E+12 6.489E+14 3.116E+13 2.098E+14 II 3.921E+21 1.369E+19 2.780E+17 9.205E+15 6.357E+16 5.408E+16 1.949E+16 2.334E+15 2.806E+16 7.674E+15 2.160E+15 2.538E+14 1.648E+16 III 0. 3.757E+20 9.601E+15 2.288E+14 5.857E+15 3.098E+16 8.287E+15 4.504E+12 8.032E+13 5.217E+15 7.964E+13 7.323E+14 1.805E+15 IV 0. 0. 8.411E+13 4.982E+12 1.127E+14 4.186E+13 8.993E+12 2.108E+12 3.391E+13 5.536E+12 3.244E+11 2.833E+13 1.429E+14 V 0. 0. 7.448E+14 4.564E+12 2.876E+13 2.469E+13 7.140E+12 1.262E+12 4.844E+12 5.088E+11 1.290E+11 3.438E+12 1.461E+13 VI 0. 0. 7.542E+15 9.897E+14 1.732E+14 4.216E+13 2.210E+13 1.284E+12 2.067E+13 3.683E+11 1.412E+11 2.961E+11 7.027E+12 VII 0. 0. 1.384E+18 7.056E+15 2.837E+16 5.723E+13 3.794E+13 3.508E+12 3.599E+13 1.788E+13 2.265E+11 2.946E+11 1.661E+13 VIII 0. 0. 0. 4.223E+17 1.395E+17 2.764E+14 4.996E+13 6.018E+12 8.169E+13 3.152E+13 1.812E+11 2.602E+11 3.830E+13 IX 0. 0. 0. 0. 3.096E+18 3.250E+16 4.776E+13 7.534E+12 1.578E+14 5.929E+13 1.643E+13 1.808E+11 4.644E+13 X 0. 0. 0. 0. 0. 8.038E+16 8.950E+14 7.930E+12 3.982E+14 1.234E+14 2.137E+13 3.235E+11 5.130E+13 XI 0. 0. 0. 0. 0. 3.586E+17 3.985E+16 1.495E+14 2.138E+15 1.614E+14 3.898E+13 1.663E+13 6.114E+13 XII 0. 0. 0. 0. 0. 0. 4.911E+16 4.934E+15 2.935E+15 2.242E+14 9.267E+13 2.556E+13 6.963E+13 XIII 0. 0. 0. 0. 0. 0. 5.580E+16 3.969E+15 7.996E+16 3.329E+14 1.374E+14 4.802E+13 9.682E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.240E+15 3.957E+16 3.646E+15 1.616E+14 8.765E+13 9.698E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.079E+16 4.995E+16 1.897E+14 1.064E+14 1.583E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.242E+15 1.546E+15 1.400E+14 5.436E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.182E+14 1.130E+16 1.904E+14 7.244E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.114E+14 9.030E+14 8.669E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.683E+12 3.503E+15 1.181E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.418E+13 1.520E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.623E+10 1.394E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.115E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.126E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.815E+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. 2.549E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.962E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.553E+20 6.737E+19 1.215E+15 8.492E+16 6.461E+17 1.360E+16 2.571E+15 7.463E+12 5.429E+13 6.478E+12 6.973E+14 3.276E+13 2.221E+14 II 4.291E+21 1.434E+19 2.956E+17 9.662E+15 6.700E+16 5.745E+16 2.085E+16 2.479E+15 2.981E+16 8.216E+15 2.289E+15 2.722E+14 1.750E+16 III 0. 4.115E+20 9.962E+15 2.404E+14 6.150E+15 3.289E+16 8.708E+15 4.614E+12 8.426E+13 5.478E+15 8.189E+13 7.759E+14 1.923E+15 IV 0. 0. 8.677E+13 5.299E+12 1.207E+14 4.494E+13 9.447E+12 2.169E+12 3.623E+13 5.930E+12 3.343E+11 2.969E+13 1.487E+14 V 0. 0. 7.255E+14 4.529E+12 2.908E+13 2.440E+13 7.037E+12 1.295E+12 4.832E+12 5.348E+11 1.269E+11 3.687E+12 1.552E+13 VI 0. 0. 7.508E+15 9.610E+14 1.691E+14 4.179E+13 2.163E+13 1.262E+12 2.032E+13 3.722E+11 1.402E+11 3.005E+11 6.965E+12 VII 0. 0. 1.517E+18 7.036E+15 2.749E+16 5.578E+13 3.708E+13 3.427E+12 3.518E+13 1.749E+13 2.358E+11 2.899E+11 1.626E+13 VIII 0. 0. 0. 4.634E+17 1.391E+17 2.677E+14 4.882E+13 5.875E+12 7.968E+13 3.079E+13 1.803E+11 2.580E+11 3.743E+13 IX 0. 0. 0. 0. 3.409E+18 3.160E+16 4.635E+13 7.342E+12 1.537E+14 5.778E+13 1.602E+13 1.789E+11 4.531E+13 X 0. 0. 0. 0. 0. 8.096E+16 8.717E+14 7.663E+12 3.869E+14 1.200E+14 2.081E+13 3.155E+11 4.999E+13 XI 0. 0. 0. 0. 0. 4.039E+17 3.920E+16 1.475E+14 2.084E+15 1.567E+14 3.789E+13 1.618E+13 5.951E+13 XII 0. 0. 0. 0. 0. 0. 5.176E+16 4.936E+15 2.954E+15 2.168E+14 8.985E+13 2.482E+13 6.772E+13 XIII 0. 0. 0. 0. 0. 0. 6.774E+16 4.376E+15 8.196E+16 3.251E+14 1.331E+14 4.648E+13 9.413E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.914E+15 4.616E+16 3.756E+15 1.572E+14 8.490E+13 9.419E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.524E+16 5.340E+16 1.862E+14 1.033E+14 1.537E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.375E+15 1.607E+15 1.360E+14 5.261E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.893E+14 1.242E+16 1.867E+14 7.003E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.812E+14 9.457E+14 8.373E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.857E+12 3.939E+15 1.143E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.379E+13 1.501E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.694E+11 1.446E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.255E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.420E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.333E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.986E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.846E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.353E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.009E+20 7.157E+19 1.304E+15 9.008E+16 6.851E+17 1.430E+16 2.674E+15 7.679E+12 5.615E+13 6.941E+12 7.457E+14 3.425E+13 2.328E+14 II 4.692E+21 1.504E+19 3.134E+17 1.014E+16 7.051E+16 6.096E+16 2.220E+16 2.628E+15 3.159E+16 8.767E+15 2.421E+15 2.907E+14 1.854E+16 III 0. 4.502E+20 1.036E+16 2.538E+14 6.492E+15 3.488E+16 9.169E+15 4.743E+12 8.855E+13 5.744E+15 8.435E+13 8.208E+14 2.050E+15 IV 0. 0. 9.023E+13 5.656E+12 1.293E+14 4.846E+13 9.918E+12 2.247E+12 3.866E+13 6.348E+12 3.455E+11 3.103E+13 1.554E+14 V 0. 0. 7.075E+14 4.515E+12 2.942E+13 2.414E+13 6.943E+12 1.335E+12 4.831E+12 5.640E+11 1.250E+11 3.944E+12 1.654E+13 VI 0. 0. 7.478E+15 9.339E+14 1.653E+14 4.150E+13 2.119E+13 1.242E+12 1.999E+13 3.784E+11 1.396E+11 3.053E+11 6.913E+12 VII 0. 0. 1.661E+18 7.018E+15 2.666E+16 5.442E+13 3.628E+13 3.350E+12 3.441E+13 1.712E+13 2.455E+11 2.856E+11 1.593E+13 VIII 0. 0. 0. 5.079E+17 1.388E+17 2.597E+14 4.775E+13 5.739E+12 7.779E+13 3.011E+13 1.800E+11 2.565E+11 3.661E+13 IX 0. 0. 0. 0. 3.747E+18 3.074E+16 4.504E+13 7.158E+12 1.498E+14 5.638E+13 1.563E+13 1.775E+11 4.424E+13 X 0. 0. 0. 0. 0. 8.148E+16 8.484E+14 7.399E+12 3.763E+14 1.168E+14 2.028E+13 3.079E+11 4.878E+13 XI 0. 0. 0. 0. 0. 4.530E+17 3.849E+16 1.449E+14 2.030E+15 1.524E+14 3.684E+13 1.575E+13 5.798E+13 XII 0. 0. 0. 0. 0. 0. 5.422E+16 4.920E+15 2.958E+15 2.100E+14 8.720E+13 2.413E+13 6.595E+13 XIII 0. 0. 0. 0. 0. 0. 8.107E+16 4.771E+15 8.355E+16 3.173E+14 1.287E+14 4.508E+13 9.158E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.707E+15 5.301E+16 3.858E+15 1.527E+14 8.231E+13 9.155E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.092E+16 5.679E+16 1.832E+14 1.004E+14 1.493E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.192E+16 1.668E+15 1.322E+14 5.099E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.098E+15 1.358E+16 1.832E+14 6.777E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.036E+14 9.887E+14 8.095E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.607E+13 4.405E+15 1.106E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.242E+13 1.470E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.580E+11 1.471E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.369E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.713E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.130E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.190E+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. 5.338E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.422E+20 7.537E+19 1.382E+15 9.476E+16 7.207E+17 1.487E+16 2.747E+15 7.858E+12 5.772E+13 7.347E+12 7.875E+14 3.556E+13 2.423E+14 II 5.124E+21 1.568E+19 3.297E+17 1.060E+16 7.398E+16 6.410E+16 2.344E+16 2.763E+15 3.321E+16 9.259E+15 2.544E+15 3.076E+14 1.948E+16 III 0. 4.919E+20 1.071E+16 2.695E+14 6.516E+15 3.682E+16 9.606E+15 4.880E+12 9.305E+13 5.996E+15 8.674E+13 8.615E+14 2.170E+15 IV 0. 0. 8.891E+13 6.124E+12 1.410E+14 5.079E+13 1.041E+13 2.338E+12 4.139E+13 6.795E+12 3.599E+11 3.237E+13 1.623E+14 V 0. 0. 6.904E+14 4.519E+12 2.982E+13 2.389E+13 6.853E+12 1.380E+12 4.842E+12 5.963E+11 1.233E+11 4.261E+12 1.783E+13 VI 0. 0. 7.446E+15 9.080E+14 1.617E+14 4.129E+13 2.077E+13 1.224E+12 1.968E+13 3.869E+11 1.391E+11 3.123E+11 6.878E+12 VII 0. 0. 1.816E+18 7.001E+15 2.587E+16 5.318E+13 3.551E+13 3.277E+12 3.368E+13 1.677E+13 2.550E+11 2.814E+11 1.562E+13 VIII 0. 0. 0. 5.558E+17 1.385E+17 2.521E+14 4.675E+13 5.611E+12 7.598E+13 2.946E+13 1.799E+11 2.552E+11 3.584E+13 IX 0. 0. 0. 0. 4.112E+18 2.991E+16 4.382E+13 6.990E+12 1.462E+14 5.506E+13 1.525E+13 1.766E+11 4.325E+13 X 0. 0. 0. 0. 0. 8.194E+16 8.253E+14 7.172E+12 3.663E+14 1.139E+14 1.978E+13 3.008E+11 4.764E+13 XI 0. 0. 0. 0. 0. 5.059E+17 3.777E+16 1.421E+14 1.977E+15 1.483E+14 3.587E+13 1.534E+13 5.653E+13 XII 0. 0. 0. 0. 0. 0. 5.647E+16 4.888E+15 2.951E+15 2.034E+14 8.475E+13 2.349E+13 6.426E+13 XIII 0. 0. 0. 0. 0. 0. 9.579E+16 5.151E+15 8.473E+16 3.085E+14 1.249E+14 4.378E+13 8.919E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.621E+15 6.001E+16 3.950E+15 1.485E+14 7.984E+13 8.907E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.795E+16 6.008E+16 1.802E+14 9.764E+13 1.452E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.488E+16 1.729E+15 1.287E+14 4.949E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.690E+15 1.479E+16 1.799E+14 6.566E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.088E+15 1.032E+15 7.836E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.804E+13 4.897E+15 1.069E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.231E+14 1.432E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.219E+11 1.476E+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. 1.995E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.465E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.334E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.648E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.857E+08