# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: T_n0.01_b0.2 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.934E+17 7.250E+16 1.090E+14 8.574E+13 5.493E+14 5.437E+13 1.864E+13 3.391E+11 1.895E+12 8.224E+11 6.149E+11 7.122E+11 3.297E+12 II 9.449E+17 7.317E+16 4.100E+14 7.594E+13 6.836E+14 1.070E+14 2.258E+13 3.277E+12 4.584E+13 1.863E+13 4.138E+12 6.290E+11 2.135E+13 III 0. 4.664E+15 3.145E+13 9.214E+12 6.545E+13 2.725E+13 1.718E+13 1.849E+11 3.830E+12 4.771E+12 6.707E+11 6.153E+11 5.936E+12 IV 0. 0. 7.736E+12 1.692E+12 1.099E+13 6.679E+11 8.182E+10 7.390E+11 1.551E+12 6.053E+11 1.516E+11 6.971E+10 3.229E+12 V 0. 0. 3.696E+11 1.563E+10 4.211E+10 7.044E+08 4.567E+07 2.103E+08 1.464E+12 1.171E+11 1.060E+10 1.731E+09 2.094E+12 VI 0. 0. 1.636E-05 1.653E+07 3.961E+06 1.539E+04 460. 783. 1.881E+06 1.559E+09 9.598E+07 4.088E+06 1.601E+11 VII 0. 0. 0. 1.922E-19 9.190E-02 0. 0. 0. 0. 9.246E+06 1.085E+05 429. 1.165E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.457E-05 1.26 0. 2.404E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.724E-11 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.024E+18 1.315E+17 1.528E+14 1.280E+14 9.420E+14 9.254E+13 2.688E+13 4.041E+11 2.682E+12 1.427E+12 7.506E+11 1.328E+12 3.563E+12 II 1.367E+18 7.944E+16 6.522E+14 1.256E+14 9.829E+14 1.650E+14 4.331E+13 5.617E+12 7.407E+13 3.035E+13 6.896E+12 1.141E+12 3.895E+13 III 0. 2.272E+16 2.953E+13 8.397E+12 6.415E+13 2.969E+13 1.906E+13 2.189E+11 2.315E+12 5.652E+12 7.369E+11 5.681E+11 7.318E+12 IV 0. 0. 2.011E+13 5.284E+12 4.210E+13 6.697E+12 1.626E+12 7.961E+11 7.531E+11 7.490E+11 2.152E+11 9.769E+10 2.352E+12 V 0. 0. 1.356E+13 9.711E+11 4.036E+12 3.057E+11 3.969E+10 2.129E+10 5.017E+12 5.052E+11 7.486E+10 1.613E+10 2.213E+12 VI 0. 0. 262. 4.042E+10 3.008E+10 7.118E+08 4.212E+07 1.547E+07 3.350E+09 8.708E+10 8.627E+09 9.370E+08 1.607E+12 VII 0. 0. 0. 1.695E-05 3.220E+07 7.162E+04 1.219E+03 436. 5.209E+04 1.293E+10 2.683E+08 6.438E+06 5.474E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 741. 6.262E+05 6.742E+03 1.149E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 323. 4.196E-04 1.176E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.385E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.612E-18 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.635E+18 2.811E+17 2.064E+14 1.917E+14 1.503E+15 1.510E+14 5.499E+13 7.782E+11 2.954E+12 1.465E+12 9.596E+11 3.104E+12 6.074E+12 II 2.690E+18 1.002E+17 1.227E+15 2.613E+14 1.949E+15 3.221E+14 7.318E+13 1.007E+13 1.367E+14 5.638E+13 1.312E+13 1.733E+12 6.803E+13 III 0. 4.142E+16 2.938E+13 8.093E+12 7.869E+13 3.548E+13 2.688E+13 6.145E+11 2.712E+12 8.283E+12 8.250E+11 5.938E+11 1.775E+13 IV 0. 0. 1.282E+13 8.210E+12 9.264E+13 1.551E+13 6.524E+12 8.186E+11 5.239E+11 8.236E+11 3.534E+11 1.554E+11 2.511E+12 V 0. 0. 9.436E+13 9.738E+12 5.110E+13 7.628E+12 2.776E+12 4.713E+11 1.010E+13 1.080E+12 2.894E+11 8.701E+10 2.710E+12 VI 0. 0. 4.464E+06 6.287E+12 6.956E+12 4.085E+11 8.432E+10 1.078E+10 4.497E+11 8.266E+11 1.257E+11 2.663E+10 3.641E+12 VII 0. 0. 0. 39.6 2.819E+11 1.738E+09 1.154E+08 1.702E+07 4.342E+08 1.291E+12 2.527E+10 1.861E+09 6.561E+11 VIII 0. 0. 0. 0. 1.674E-04 2.401E+04 1.005E+04 1.120E+03 2.822E+04 2.604E+07 8.994E+08 3.093E+07 2.097E+10 IX 0. 0. 0. 0. 0. 5.134E-02 0. 0. 0. 25.6 4.605E+07 1.068E+05 1.930E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.476 79.5 1.107E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.890E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.914E+18 3.439E+17 1.087E+14 2.200E+14 1.756E+15 1.700E+14 6.438E+13 7.535E+11 2.691E+12 4.435E+11 1.062E+12 3.808E+12 5.472E+12 II 3.679E+18 1.353E+17 1.679E+15 3.410E+14 2.540E+15 4.172E+14 9.042E+13 1.266E+13 1.721E+14 7.109E+13 1.644E+13 2.141E+12 8.266E+13 III 0. 6.735E+16 3.891E+13 3.817E+12 7.251E+13 4.551E+13 3.802E+13 9.966E+11 2.824E+12 1.022E+13 1.038E+12 8.101E+11 2.716E+13 IV 0. 0. 8.036E+12 2.638E+12 8.926E+13 1.835E+13 6.317E+12 6.110E+11 4.525E+11 3.417E+11 3.853E+11 1.863E+11 2.757E+12 V 0. 0. 1.955E+14 8.279E+12 1.196E+14 2.581E+13 9.202E+12 1.079E+12 1.055E+13 3.346E+11 4.419E+11 1.892E+11 3.042E+12 VI 0. 0. 4.682E+09 5.181E+13 1.143E+14 1.043E+13 4.127E+12 3.806E+11 9.580E+12 6.708E+11 4.418E+11 1.710E+11 6.360E+12 VII 0. 0. 648. 1.957E+06 6.844E+13 7.588E+11 1.582E+11 2.163E+10 2.618E+11 7.579E+12 3.398E+11 5.971E+10 3.149E+12 VIII 0. 0. 0. 0. 1.431E+03 9.792E+08 7.900E+08 8.172E+07 1.011E+09 2.142E+10 8.773E+10 7.222E+09 4.982E+11 IX 0. 0. 0. 0. 0. 4.140E+06 3.738E+05 3.346E+04 2.772E+05 4.341E+06 6.413E+10 2.822E+08 8.288E+09 X 0. 0. 0. 0. 0. 0. 1.219E-06 0. 0. 15.5 4.105E+05 4.420E+06 1.978E+07 XI 0. 0. 0. 0. 0. 0. 1.138E-12 0. 0. 0. 0. 1.068E+05 2.197E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.749E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.982E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.977E+18 3.095E+17 9.452E+13 3.200E+14 2.690E+15 1.584E+14 7.111E+13 7.824E+11 3.066E+12 3.233E+11 1.504E+12 4.565E+12 6.057E+12 II 5.853E+18 3.258E+17 2.213E+15 4.213E+14 2.958E+15 5.907E+14 1.207E+14 1.736E+13 2.284E+14 8.659E+13 1.925E+13 3.135E+12 1.137E+14 III 0. 2.276E+17 1.049E+14 5.530E+12 5.977E+13 8.400E+13 6.309E+13 1.016E+12 3.280E+12 2.113E+13 3.585E+12 1.195E+12 3.248E+13 IV 0. 0. 8.063E+12 2.794E+12 6.462E+13 3.152E+13 9.576E+12 8.025E+11 4.493E+11 4.789E+11 3.543E+11 2.908E+11 3.737E+12 V 0. 0. 7.837E+14 7.505E+12 9.034E+13 8.919E+13 2.418E+13 2.169E+12 1.508E+13 4.420E+11 4.333E+11 5.112E+11 4.337E+12 VI 0. 0. 1.430E+12 2.336E+14 2.103E+14 9.852E+13 3.774E+13 2.736E+12 4.881E+13 7.855E+11 5.368E+11 8.811E+11 1.781E+13 VII 0. 0. 2.689E+07 3.469E+09 1.442E+15 3.320E+13 8.829E+12 1.133E+12 1.334E+13 3.190E+13 7.536E+11 7.397E+11 2.001E+13 VIII 0. 0. 0. 396. 7.508E+07 6.604E+11 4.735E+11 5.653E+10 8.220E+11 1.534E+12 6.182E+11 2.713E+11 8.220E+12 IX 0. 0. 0. 0. 0. 9.715E+10 4.117E+09 4.913E+08 5.999E+09 1.080E+10 5.019E+12 4.329E+10 5.803E+11 X 0. 0. 0. 0. 0. 9.471E-03 1.354E+07 5.571E+05 6.379E+06 1.035E+07 2.161E+09 4.181E+09 1.050E+10 XI 0. 0. 0. 0. 0. 0. 1.763E+04 0.351 3.533E-10 466. 1.257E+05 2.376E+09 1.153E+08 XII 0. 0. 0. 0. 0. 0. 0. 7.128E-09 0. 0. 0. 7.470E+03 3.484E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 715. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.304E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.784E+18 3.529E+17 1.184E+14 4.864E+14 4.277E+15 1.781E+14 8.552E+13 1.011E+12 3.941E+12 3.842E+11 2.286E+12 5.837E+12 9.395E+12 II 9.435E+18 5.715E+17 3.130E+15 5.893E+14 3.913E+15 8.448E+14 1.713E+14 2.578E+13 3.329E+14 1.127E+14 2.488E+13 5.227E+12 1.663E+14 III 0. 4.652E+17 2.514E+14 7.007E+12 6.263E+13 1.773E+14 1.117E+14 1.191E+12 4.228E+12 4.353E+13 8.030E+12 1.746E+12 4.513E+13 IV 0. 0. 7.888E+12 2.416E+12 5.626E+13 2.768E+13 8.528E+12 7.679E+11 4.701E+11 4.461E+11 3.134E+11 2.737E+11 5.308E+12 V 0. 0. 1.591E+15 6.916E+12 6.977E+13 9.274E+13 2.400E+13 2.025E+12 1.370E+13 3.871E+11 3.597E+11 4.511E+11 4.077E+12 VI 0. 0. 6.418E+13 5.030E+14 1.865E+14 1.826E+14 7.015E+13 4.186E+12 6.650E+13 7.855E+11 3.986E+11 9.544E+11 2.034E+13 VII 0. 0. 4.768E+10 4.283E+11 3.538E+15 1.924E+14 5.375E+13 5.429E+12 6.001E+13 5.397E+13 5.079E+11 1.363E+12 3.834E+13 VIII 0. 0. 0. 5.492E+06 4.242E+10 2.681E+13 1.466E+13 1.469E+12 2.132E+13 1.707E+13 5.606E+11 1.185E+12 3.526E+13 IX 0. 0. 0. 0. 6.003E+03 2.699E+13 9.643E+11 1.032E+11 1.477E+12 1.336E+12 1.415E+13 6.037E+11 8.342E+12 X 0. 0. 0. 0. 0. 1.019E+04 3.586E+10 1.373E+09 2.164E+10 2.113E+10 1.343E+11 2.561E+11 7.485E+11 XI 0. 0. 0. 0. 0. 0. 1.206E+09 8.388E+06 4.946E+07 3.949E+07 2.759E+08 8.470E+11 4.432E+10 XII 0. 0. 0. 0. 0. 0. 4.936E-06 3.817E+04 3.513E+04 1.173E+04 1.029E+05 1.524E+08 9.177E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.53 0. 0. 4.616E+03 1.357E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.866E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 44.6 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.632E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.046E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.274E+18 5.507E+17 1.390E+14 8.345E+14 7.309E+15 2.296E+14 8.685E+13 1.227E+12 5.037E+12 4.387E+11 4.098E+12 7.089E+12 1.353E+13 II 1.536E+19 8.373E+17 4.652E+15 7.805E+14 4.974E+15 1.163E+15 2.526E+14 3.966E+13 5.018E+14 1.663E+14 3.632E+13 8.715E+12 2.596E+14 III 0. 9.214E+17 4.609E+14 9.546E+12 7.851E+13 4.004E+14 2.126E+14 1.314E+12 5.446E+12 6.814E+13 1.231E+13 3.294E+12 5.841E+13 IV 0. 0. 8.356E+12 2.180E+12 5.107E+13 2.434E+13 7.772E+12 7.625E+11 5.822E+11 4.349E+11 2.889E+11 3.172E+11 7.804E+12 V 0. 0. 2.491E+15 7.048E+12 6.010E+13 7.682E+13 2.209E+13 1.845E+12 1.238E+13 3.483E+11 3.222E+11 3.882E+11 3.830E+12 VI 0. 0. 8.212E+14 1.005E+15 1.899E+14 1.635E+14 8.373E+13 4.541E+12 6.922E+13 7.535E+11 3.523E+11 7.854E+11 2.056E+13 VII 0. 0. 7.919E+12 1.271E+13 7.449E+15 2.800E+14 1.216E+14 1.062E+13 1.103E+14 6.642E+13 4.450E+11 1.089E+12 5.277E+13 VIII 0. 0. 0. 3.721E+09 2.668E+12 1.258E+14 8.696E+13 7.710E+12 1.043E+14 5.933E+13 6.007E+11 1.038E+12 8.267E+13 IX 0. 0. 0. 0. 1.953E+07 4.436E+14 2.003E+13 1.934E+12 2.733E+13 1.931E+13 2.921E+13 7.619E+11 4.224E+13 X 0. 0. 0. 0. 0. 3.900E+07 3.586E+12 1.198E+11 1.990E+12 1.722E+12 1.818E+12 6.820E+11 1.052E+13 XI 0. 0. 0. 0. 0. 0. 6.904E+11 4.838E+09 2.917E+10 2.334E+10 3.144E+10 6.972E+12 1.856E+12 XII 0. 0. 0. 0. 0. 0. 5.72 1.834E+08 1.467E+08 7.820E+07 1.306E+08 1.951E+10 1.432E+11 XIII 0. 0. 0. 0. 0. 0. 0. 9.065E-06 1.029E+06 5.230E+04 8.200E+04 1.177E+07 8.331E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.218E-14 0. 1.407E+03 1.216E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.387E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.612E+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 1.317E+19 8.533E+17 1.610E+14 1.331E+15 1.154E+16 2.815E+14 7.515E+13 1.451E+12 6.511E+12 4.865E+11 6.517E+12 8.216E+12 1.948E+13 II 2.420E+19 1.116E+18 6.661E+15 9.754E+14 5.974E+15 1.504E+15 3.343E+14 5.761E+13 7.184E+14 2.346E+14 5.265E+13 1.281E+13 3.826E+14 III 0. 1.683E+18 6.751E+14 1.222E+13 1.041E+14 7.680E+14 3.776E+14 1.371E+12 6.659E+12 1.001E+14 1.601E+13 6.000E+12 7.153E+13 IV 0. 0. 8.732E+12 2.030E+12 4.754E+13 2.244E+13 7.173E+12 7.636E+11 7.532E+11 4.384E+11 2.699E+11 5.115E+11 1.066E+13 V 0. 0. 2.720E+15 7.892E+12 5.328E+13 6.732E+13 1.971E+13 1.671E+12 1.111E+13 3.186E+11 2.919E+11 3.552E+11 3.646E+12 VI 0. 0. 3.122E+15 1.715E+15 2.012E+14 1.368E+14 7.810E+13 4.189E+12 6.331E+13 6.754E+11 3.149E+11 6.937E+11 1.900E+13 VII 0. 0. 2.229E+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 1.863E+14 1.735E+13 2.169E+14 9.826E+13 6.146E+11 8.972E+11 1.231E+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 5.614E+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. 3.726E+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. 6.705E+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 1.067E+08 9.029E+07 1.447E+09 7.248E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.095E-04 2.996E+05 9.515E+04 1.853E+06 3.549E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 526. 0. 0. 1.052E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.408E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.702E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.734E+19 1.078E+18 1.782E+14 1.722E+15 1.515E+16 3.024E+14 6.927E+13 1.643E+12 7.797E+12 5.100E+11 8.328E+12 8.751E+12 2.749E+13 II 3.541E+19 1.419E+18 8.385E+15 1.236E+15 7.325E+15 1.748E+15 3.999E+14 7.449E+13 9.228E+14 2.865E+14 6.601E+13 1.678E+13 4.849E+14 III 0. 2.657E+18 1.070E+15 2.037E+13 1.515E+14 1.226E+15 5.414E+14 1.565E+12 9.388E+12 1.436E+14 2.219E+13 8.834E+12 9.132E+13 IV 0. 0. 9.414E+12 2.023E+12 4.559E+13 2.119E+13 6.712E+12 8.310E+11 1.081E+12 4.790E+11 2.575E+11 8.843E+11 1.821E+13 V 0. 0. 2.711E+15 8.997E+12 4.986E+13 6.082E+13 1.789E+13 1.540E+12 1.018E+13 3.005E+11 2.673E+11 3.435E+11 3.680E+12 VI 0. 0. 5.355E+15 2.250E+15 2.064E+14 1.203E+14 6.883E+13 3.745E+12 5.685E+13 6.443E+11 2.889E+11 6.249E+11 1.724E+13 VII 0. 0. 1.444E+15 6.669E+14 2.145E+16 2.112E+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. 1.222E+13 5.117E+14 1.994E+14 1.880E+14 2.157E+13 2.660E+14 1.057E+14 5.633E+11 7.828E+11 1.296E+14 IX 0. 0. 0. 0. 5.625E+11 2.600E+15 1.500E+14 2.261E+13 3.002E+14 1.459E+14 5.525E+13 6.283E+11 1.495E+14 X 0. 0. 0. 0. 0. 1.664E+11 1.662E+14 9.388E+12 1.530E+14 9.804E+13 3.017E+13 1.003E+12 1.247E+14 XI 0. 0. 0. 0. 0. 4.678E+05 2.660E+14 4.139E+12 2.363E+13 1.502E+13 7.206E+12 2.816E+13 8.636E+13 XII 0. 0. 0. 0. 0. 0. 2.407E+07 2.002E+12 7.817E+11 8.632E+11 6.163E+11 1.852E+12 3.688E+13 XIII 0. 0. 0. 0. 0. 0. 0. 5.012E+03 1.076E+11 1.636E+10 1.124E+10 4.178E+10 1.291E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.50 2.293E+08 6.023E+07 2.939E+08 1.632E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.180E+06 9.210E+04 4.627E+05 1.417E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 87.9 0. 6.657E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.923E-08 0. 1.231E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.617E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.119E+19 1.268E+18 1.938E+14 2.077E+15 1.848E+16 3.320E+14 6.710E+13 1.787E+12 8.922E+12 5.464E+11 1.002E+13 9.111E+12 3.486E+13 II 4.742E+19 1.675E+18 9.951E+15 1.474E+15 8.495E+15 1.889E+15 4.661E+14 8.994E+13 1.109E+15 3.311E+14 7.919E+13 2.007E+13 5.784E+14 III 0. 3.762E+18 1.438E+15 3.004E+13 2.251E+14 1.715E+15 6.814E+14 1.727E+12 1.201E+13 1.860E+14 2.681E+13 1.158E+13 1.082E+14 IV 0. 0. 9.389E+12 2.019E+12 4.517E+13 2.040E+13 6.334E+12 9.030E+11 1.450E+12 5.460E+11 2.522E+11 1.513E+12 2.579E+13 V 0. 0. 2.561E+15 1.038E+13 4.893E+13 5.570E+13 1.640E+13 1.431E+12 9.409E+12 2.757E+11 2.473E+11 3.562E+11 4.089E+12 VI 0. 0. 6.555E+15 2.504E+15 2.239E+14 1.093E+14 6.233E+13 3.407E+12 5.192E+13 5.962E+11 2.637E+11 5.686E+11 1.574E+13 VII 0. 0. 4.202E+15 1.500E+15 2.861E+16 1.839E+14 1.157E+14 1.083E+13 1.080E+14 5.224E+13 3.368E+11 7.686E+11 4.700E+13 VIII 0. 0. 0. 1.008E+14 2.258E+15 2.066E+14 1.659E+14 2.018E+13 2.625E+14 9.862E+13 5.504E+11 7.136E+11 1.199E+14 IX 0. 0. 0. 0. 1.221E+13 3.927E+15 1.483E+14 2.604E+13 4.008E+14 1.745E+14 5.476E+13 5.528E+11 1.524E+14 X 0. 0. 0. 0. 0. 1.802E+12 2.312E+14 1.688E+13 3.499E+14 1.975E+14 4.776E+13 1.018E+12 1.607E+14 XI 0. 0. 0. 0. 0. 5.016E+07 6.476E+14 1.410E+13 1.117E+14 6.186E+13 2.362E+13 3.743E+13 1.575E+14 XII 0. 0. 0. 0. 0. 0. 9.874E+08 1.525E+13 6.129E+12 8.454E+12 5.018E+12 6.314E+12 1.114E+14 XIII 0. 0. 0. 0. 0. 0. 49.3 1.059E+06 2.257E+12 4.410E+11 2.625E+11 4.350E+11 6.970E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.373E+03 2.216E+10 4.700E+09 1.090E+10 1.828E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.471E+08 2.848E+07 7.038E+07 3.678E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.603E-03 1.554E+05 1.312E+05 4.461E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 394. 0. 2.201E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.130E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.227E+19 1.311E+18 1.915E+14 2.112E+15 1.941E+16 3.128E+14 5.839E+13 1.782E+12 9.255E+12 5.534E+11 9.966E+12 8.565E+12 3.939E+13 II 6.035E+19 1.729E+18 1.038E+16 1.687E+15 9.421E+15 1.800E+15 4.853E+14 9.664E+13 1.189E+15 3.543E+14 8.327E+13 2.138E+13 6.042E+14 III 0. 5.035E+18 1.864E+15 4.512E+13 3.588E+14 2.111E+15 7.602E+14 1.842E+12 1.496E+13 2.007E+14 3.129E+13 1.282E+13 1.213E+14 IV 0. 0. 9.111E+12 2.240E+12 4.941E+13 1.992E+13 6.037E+12 1.013E+12 1.786E+12 6.510E+11 2.582E+11 2.539E+12 3.578E+13 V 0. 0. 2.329E+15 1.108E+13 4.555E+13 5.113E+13 1.511E+13 1.340E+12 8.845E+12 2.546E+11 2.322E+11 4.005E+11 5.601E+12 VI 0. 0. 7.054E+15 2.592E+15 2.621E+14 1.008E+14 5.727E+13 3.125E+12 4.776E+13 5.196E+11 2.406E+11 5.229E+11 1.453E+13 VII 0. 0. 8.173E+15 2.395E+15 3.437E+16 1.641E+14 1.051E+14 9.838E+12 9.877E+13 4.802E+13 3.004E+11 7.022E+11 4.274E+13 VIII 0. 0. 0. 4.261E+14 6.290E+15 2.019E+14 1.463E+14 1.792E+13 2.422E+14 8.937E+13 5.262E+11 6.620E+11 1.085E+14 IX 0. 0. 0. 0. 1.210E+14 5.392E+15 1.345E+14 2.395E+13 4.303E+14 1.756E+14 5.067E+13 5.325E+11 1.405E+14 X 0. 0. 0. 0. 0. 1.156E+13 2.660E+14 1.883E+13 5.405E+14 2.757E+14 5.575E+13 9.837E+11 1.603E+14 XI 0. 0. 0. 0. 0. 1.932E+09 1.107E+15 2.378E+13 3.038E+14 1.479E+14 4.573E+13 4.283E+13 1.866E+14 XII 0. 0. 0. 0. 0. 0. 1.464E+10 4.377E+13 2.520E+13 4.098E+13 1.939E+13 1.449E+13 1.811E+14 XIII 0. 0. 0. 0. 0. 0. 1.320E+04 3.972E+07 1.934E+13 4.842E+12 2.266E+12 2.344E+12 1.719E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0.761 1.081E+06 5.790E+11 9.980E+10 1.523E+11 7.810E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.470E+10 1.624E+09 2.788E+09 3.023E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.35 2.775E+07 1.696E+07 7.946E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.805E+05 3.542E+04 8.105E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 63.8 8.646E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.344E-02 2.500E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.698E+19 1.558E+18 2.072E+14 2.545E+15 2.346E+16 3.687E+14 6.747E+13 1.906E+12 1.043E+13 6.103E+11 1.276E+13 8.686E+12 4.691E+13 II 7.763E+19 1.970E+18 1.218E+16 1.963E+15 1.072E+16 2.020E+15 5.877E+14 1.154E+14 1.414E+15 4.047E+14 9.844E+13 2.501E+13 7.188E+14 III 0. 6.696E+18 2.399E+15 6.240E+13 5.084E+14 2.631E+15 8.949E+14 1.973E+12 1.835E+13 2.552E+14 3.682E+13 1.626E+13 1.382E+14 IV 0. 0. 9.595E+12 2.540E+12 5.462E+13 1.952E+13 5.805E+12 1.126E+12 2.418E+12 7.908E+11 2.668E+11 3.797E+12 4.671E+13 V 0. 0. 2.120E+15 1.088E+13 4.108E+13 4.741E+13 1.405E+13 1.271E+12 8.316E+12 2.459E+11 2.206E+11 4.558E+11 7.448E+12 VI 0. 0. 7.286E+15 2.584E+15 2.950E+14 9.276E+13 5.268E+13 2.878E+12 4.415E+13 4.665E+11 2.230E+11 4.853E+11 1.353E+13 VII 0. 0. 1.378E+16 3.291E+15 3.955E+16 1.529E+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 1.993E+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. 7.662E+14 7.281E+15 1.203E+14 2.143E+13 4.240E+14 1.659E+14 4.644E+13 5.061E+11 1.276E+14 X 0. 0. 0. 0. 0. 5.755E+13 2.794E+14 1.827E+13 6.890E+14 3.198E+14 5.683E+13 9.718E+11 1.475E+14 XI 0. 0. 0. 0. 0. 4.354E+10 1.725E+15 3.104E+13 6.128E+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 7.144E+13 1.260E+14 4.869E+13 2.580E+13 2.047E+14 XIII 0. 0. 0. 0. 0. 0. 9.784E+05 6.409E+08 1.036E+14 2.949E+13 1.128E+13 8.473E+12 2.520E+14 XIV 0. 0. 0. 0. 0. 0. 0. 354. 6.756E+07 7.678E+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 1.093E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.454E+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 9.718E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.582E-04 3.134E+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. 1.094E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.251E+19 2.000E+18 2.237E+14 3.138E+15 2.820E+16 4.984E+14 9.169E+13 1.988E+12 1.131E+13 6.954E+11 1.669E+13 8.910E+12 5.042E+13 II 1.037E+20 2.173E+18 1.432E+16 2.137E+15 1.178E+16 2.427E+15 7.213E+14 1.355E+14 1.656E+15 4.565E+14 1.156E+14 2.918E+13 8.496E+14 III 0. 9.132E+18 2.771E+15 7.756E+13 6.421E+14 2.951E+15 1.002E+15 2.160E+12 2.152E+13 3.161E+14 4.107E+13 2.057E+13 1.563E+14 IV 0. 0. 1.098E+13 2.733E+12 5.752E+13 1.915E+13 5.608E+12 1.239E+12 3.078E+12 9.124E+11 2.718E+11 4.243E+12 5.647E+13 V 0. 0. 1.956E+15 1.026E+13 3.736E+13 4.437E+13 1.318E+13 1.214E+12 7.868E+12 2.423E+11 2.103E+11 4.667E+11 8.507E+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 4.539E+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 6.890E+09 4.070E+14 1.121E+14 3.837E+13 2.256E+13 2.655E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.725E+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. 8.961E+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 4.745E+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 4.068E+19 2.670E+18 2.538E+14 4.053E+15 3.519E+16 7.136E+14 1.324E+14 2.099E+12 1.247E+13 8.096E+11 2.243E+13 9.436E+12 5.321E+13 II 1.422E+20 2.450E+18 1.745E+16 2.289E+15 1.284E+16 3.074E+15 9.235E+14 1.635E+14 1.993E+15 5.286E+14 1.409E+14 3.489E+13 1.039E+15 III 0. 1.275E+19 3.107E+15 9.082E+13 7.913E+14 3.273E+15 1.125E+15 2.408E+12 2.493E+13 4.001E+14 4.495E+13 2.688E+13 1.808E+14 IV 0. 0. 1.399E+13 2.838E+12 5.857E+13 1.887E+13 5.456E+12 1.357E+12 3.882E+12 1.033E+12 2.748E+11 4.380E+12 6.566E+13 V 0. 0. 1.817E+15 9.544E+12 3.442E+13 4.177E+13 1.245E+13 1.170E+12 7.480E+12 2.436E+11 2.013E+11 4.657E+11 8.866E+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 4.053E+11 1.971E+11 4.268E+11 1.198E+13 VII 0. 0. 3.637E+16 5.085E+15 4.998E+16 1.399E+14 8.356E+13 7.740E+12 7.788E+13 3.823E+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 7.084E+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 3.184E+10 2.229E+14 2.938E+13 2.192E+13 2.340E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.389E+04 1.608E+14 4.389E+12 3.845E+12 2.665E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.163E+07 9.039E+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 2.788E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.663E+06 2.511E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.781E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.923E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.880E+19 3.381E+18 2.737E+14 4.956E+15 4.211E+16 8.706E+14 1.631E+14 2.210E+12 1.346E+13 8.951E+11 2.892E+13 9.957E+12 5.558E+13 II 1.947E+20 2.670E+18 2.058E+16 2.425E+15 1.373E+16 3.684E+15 1.110E+15 1.907E+14 2.320E+15 5.894E+14 1.658E+14 3.985E+13 1.231E+15 III 0. 1.775E+19 3.341E+15 9.921E+13 9.199E+14 3.654E+15 1.263E+15 2.541E+12 2.698E+13 4.904E+14 4.742E+13 3.357E+13 1.996E+14 IV 0. 0. 1.681E+13 2.861E+12 5.841E+13 1.870E+13 5.342E+12 1.410E+12 4.585E+12 1.127E+12 2.748E+11 4.501E+12 7.108E+13 V 0. 0. 1.703E+15 8.908E+12 3.226E+13 3.958E+13 1.183E+13 1.134E+12 7.140E+12 2.478E+11 1.937E+11 4.684E+11 8.766E+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 3.874E+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 2.171E+11 5.292E+11 3.195E+13 VIII 0. 0. 0. 1.179E+16 6.459E+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 8.230E+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 4.172E+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 2.747E+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 1.065E+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. 5.529E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.229E+19 4.576E+18 3.126E+14 6.505E+15 5.361E+16 1.141E+15 2.187E+14 2.406E+12 1.518E+13 1.067E+12 3.906E+13 1.096E+13 6.001E+13 II 2.621E+20 2.963E+18 2.578E+16 2.559E+15 1.487E+16 4.724E+15 1.432E+15 2.347E+14 2.850E+15 7.064E+14 2.084E+14 4.759E+13 1.549E+15 III 0. 2.416E+19 3.559E+15 1.053E+14 1.081E+15 4.194E+15 1.457E+15 2.667E+12 2.882E+13 6.172E+14 4.928E+13 4.442E+13 2.265E+14 IV 0. 0. 2.122E+13 2.851E+12 5.774E+13 1.849E+13 5.243E+12 1.451E+12 5.321E+12 1.213E+12 2.733E+11 4.719E+12 7.486E+13 V 0. 0. 1.608E+15 8.324E+12 3.070E+13 3.768E+13 1.129E+13 1.104E+12 6.848E+12 2.536E+11 1.870E+11 4.685E+11 8.537E+12 VI 0. 0. 7.550E+15 2.155E+15 3.542E+14 7.073E+13 4.037E+13 2.229E+12 3.476E+13 3.745E+11 1.787E+11 3.840E+11 1.084E+13 VII 0. 0. 7.895E+16 6.225E+15 5.403E+16 1.292E+14 7.312E+13 6.784E+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 1.224E+13 1.671E+14 6.216E+13 3.257E+11 4.520E+11 7.406E+13 IX 0. 0. 0. 0. 6.775E+16 2.422E+16 9.594E+13 1.589E+13 3.355E+14 1.246E+14 3.447E+13 3.550E+11 9.344E+13 X 0. 0. 0. 0. 0. 4.907E+15 4.073E+14 1.446E+13 8.116E+14 2.718E+14 4.537E+13 7.561E+11 1.068E+14 XI 0. 0. 0. 0. 0. 1.936E+14 8.402E+15 5.481E+13 2.060E+15 3.675E+14 8.758E+13 3.797E+13 1.308E+14 XII 0. 0. 0. 0. 0. 0. 8.695E+13 6.075E+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. 6.118E+07 1.317E+15 5.965E+13 3.915E+13 3.081E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.043E+10 3.759E+13 9.749E+12 5.618E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.887E+03 1.473E+13 1.144E+12 3.486E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.422E+06 1.564E+11 2.919E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.250E+10 1.137E+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. 3.416E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.557E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.914E+19 6.053E+18 1.615E+14 8.424E+15 6.795E+16 1.469E+15 2.825E+14 1.959E+12 1.081E+13 5.832E+11 5.214E+13 6.726E+12 4.951E+13 II 3.433E+20 3.316E+18 3.243E+16 2.725E+15 1.619E+16 5.984E+15 1.841E+15 2.900E+14 3.513E+15 8.530E+14 2.612E+14 3.364E+13 1.956E+15 III 0. 3.192E+19 3.833E+15 1.127E+14 1.304E+15 4.902E+15 1.693E+15 2.799E+12 3.128E+13 7.736E+14 5.119E+13 8.519E+13 2.632E+14 IV 0. 0. 2.703E+13 2.888E+12 5.827E+13 1.847E+13 5.185E+12 1.496E+12 6.248E+12 1.324E+12 2.740E+11 6.639E+12 7.903E+13 V 0. 0. 1.524E+15 7.755E+12 2.949E+13 3.607E+13 1.082E+13 1.083E+12 6.596E+12 2.635E+11 1.819E+11 5.485E+11 8.474E+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 3.673E+11 1.716E+11 3.671E+11 1.038E+13 VII 0. 0. 1.078E+17 6.548E+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 9.379E+13 1.508E+13 3.161E+14 1.173E+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. 7.828E+11 3.668E+12 7.101E+15 4.889E+14 2.714E+14 9.372E+13 2.006E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.315E+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 5.635E+12 4.888E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.646E+07 1.329E+12 6.704E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.838E+11 4.623E+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. 4.027E+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 9.425E+19 7.361E+18 1.752E+14 1.013E+16 8.080E+16 1.730E+15 3.417E+14 2.094E+12 1.186E+13 6.706E+11 6.312E+13 7.336E+12 5.108E+13 II 4.375E+20 3.640E+18 3.824E+16 2.890E+15 1.736E+16 7.105E+15 2.190E+15 3.390E+14 4.102E+15 9.685E+14 3.095E+14 3.809E+13 2.308E+15 III 0. 4.096E+19 4.065E+15 1.180E+14 1.506E+15 5.574E+15 1.920E+15 2.917E+12 3.283E+13 9.288E+14 5.255E+13 1.015E+14 2.976E+14 IV 0. 0. 3.272E+13 2.929E+12 5.902E+13 1.856E+13 5.141E+12 1.531E+12 7.200E+12 1.439E+12 2.737E+11 7.229E+12 8.200E+13 V 0. 0. 1.444E+15 7.313E+12 2.852E+13 3.464E+13 1.039E+13 1.067E+12 6.356E+12 2.759E+11 1.775E+11 5.968E+11 8.453E+12 VI 0. 0. 7.618E+15 1.917E+15 3.264E+14 6.379E+13 3.649E+13 2.025E+12 3.177E+13 3.647E+11 1.656E+11 3.519E+11 9.973E+12 VII 0. 0. 1.415E+17 6.774E+15 5.216E+16 1.183E+14 6.521E+13 6.064E+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 9.171E+13 1.085E+13 1.478E+14 5.518E+13 2.869E+11 4.046E+11 6.631E+13 IX 0. 0. 0. 0. 1.874E+17 3.382E+16 9.196E+13 1.435E+13 2.983E+14 1.108E+14 3.045E+13 3.112E+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 8.931E+14 4.338E+14 1.899E+14 5.027E+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 2.212E+13 1.316E+15 2.746E+14 1.507E+14 1.905E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.834E+09 3.729E+15 1.786E+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 1.907E+13 6.286E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.482E+08 7.175E+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 8.303E+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. 1.528E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.061E+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 1.291E+20 1.041E+19 2.093E+14 1.412E+16 1.106E+17 2.364E+15 4.997E+14 2.417E+12 1.432E+13 9.013E+11 9.293E+13 8.701E+12 5.587E+13 II 5.467E+20 4.320E+18 5.162E+16 3.168E+15 1.973E+16 9.830E+15 3.079E+15 4.509E+14 5.448E+15 1.298E+15 4.165E+14 4.799E+13 3.119E+15 III 0. 5.132E+19 4.473E+15 1.246E+14 1.767E+15 6.903E+15 2.322E+15 3.073E+12 3.469E+13 1.217E+15 5.414E+13 1.394E+14 3.719E+14 IV 0. 0. 4.160E+13 2.978E+12 5.969E+13 1.847E+13 5.143E+12 1.573E+12 8.427E+12 1.591E+12 2.742E+11 8.276E+12 8.569E+13 V 0. 0. 1.374E+15 6.923E+12 2.790E+13 3.339E+13 1.002E+13 1.059E+12 6.148E+12 2.894E+11 1.733E+11 6.419E+11 8.439E+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 3.657E+11 1.605E+11 3.390E+11 9.613E+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 8.655E+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 6.231E+13 1.518E+15 2.842E+14 1.609E+14 1.807E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.474E+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. 2.166E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.125E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.602E+20 1.316E+19 2.439E+14 1.764E+16 1.371E+17 2.904E+15 6.351E+14 2.725E+12 1.666E+13 1.127E+12 1.166E+14 1.003E+13 6.136E+13 II 6.701E+20 4.893E+18 6.362E+16 3.459E+15 2.192E+16 1.222E+16 3.868E+15 5.509E+14 6.651E+15 1.592E+15 5.152E+14 5.737E+13 3.837E+15 III 0. 6.309E+19 4.795E+15 1.290E+14 2.014E+15 8.162E+15 2.692E+15 3.207E+12 3.636E+13 1.475E+15 5.531E+13 1.723E+14 4.436E+14 IV 0. 0. 4.446E+13 3.000E+12 6.063E+13 1.843E+13 5.165E+12 1.605E+12 9.680E+12 1.736E+12 2.739E+11 9.426E+12 8.814E+13 V 0. 0. 1.300E+15 6.545E+12 2.745E+13 3.229E+13 9.681E+12 1.055E+12 5.964E+12 3.046E+11 1.700E+11 7.029E+11 8.406E+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 3.699E+11 1.564E+11 3.276E+11 9.295E+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 4.012E+16 8.744E+13 1.298E+13 2.677E+14 9.945E+13 2.721E+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. 2.121E+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 5.091E+13 1.780E+16 4.685E+14 2.466E+14 8.693E+13 1.699E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.021E+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 8.386E+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 6.774E+13 3.479E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.091E+04 3.237E+13 8.622E+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. 6.279E+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. 5.565E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.309E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.862E+20 1.547E+19 2.794E+14 2.059E+16 1.592E+17 3.355E+15 7.497E+14 3.007E+12 1.879E+13 1.349E+12 1.350E+14 1.128E+13 6.726E+13 II 8.088E+20 5.398E+18 7.368E+16 3.737E+15 2.389E+16 1.417E+16 4.525E+15 6.354E+14 7.666E+15 1.843E+15 5.998E+14 6.624E+13 4.438E+15 III 0. 7.637E+19 5.141E+15 1.359E+14 2.459E+15 9.302E+15 3.015E+15 3.322E+12 3.847E+13 1.690E+15 5.690E+13 1.991E+14 5.072E+14 IV 0. 0. 5.546E+13 3.081E+12 6.191E+13 1.917E+13 5.215E+12 1.651E+12 1.106E+13 1.899E+12 2.750E+11 1.037E+13 9.206E+13 V 0. 0. 1.240E+15 6.259E+12 2.716E+13 3.131E+13 9.379E+12 1.056E+12 5.808E+12 3.178E+11 1.666E+11 7.675E+11 8.467E+12 VI 0. 0. 7.702E+15 1.630E+15 2.777E+14 5.624E+13 3.212E+13 1.797E+12 2.837E+13 3.741E+11 1.531E+11 3.175E+11 9.007E+12 VII 0. 0. 2.732E+17 7.099E+15 4.610E+16 1.016E+14 5.661E+13 5.271E+12 5.341E+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 2.462E+11 3.526E+11 5.765E+13 IX 0. 0. 0. 0. 4.817E+17 4.189E+16 8.469E+13 1.237E+13 2.545E+14 9.445E+13 2.589E+13 2.666E+11 7.168E+13 X 0. 0. 0. 0. 0. 3.762E+16 7.271E+14 1.277E+13 6.507E+14 2.041E+14 3.464E+13 5.296E+11 8.060E+13 XI 0. 0. 0. 0. 0. 1.547E+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. 9.745E+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. 8.708E+05 8.628E+13 1.661E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.737E+08 3.190E+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. 9.247E+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 2.164E+20 1.814E+19 3.186E+14 2.401E+16 1.851E+17 3.889E+15 8.755E+14 3.323E+12 2.117E+13 1.598E+12 1.603E+14 1.265E+13 7.363E+13 II 9.644E+20 5.972E+18 8.546E+16 4.041E+15 2.617E+16 1.646E+16 5.309E+15 7.329E+14 8.840E+15 2.149E+15 6.940E+14 7.592E+13 5.134E+15 III 0. 9.128E+19 5.383E+15 1.389E+14 2.521E+15 1.056E+16 3.367E+15 3.453E+12 4.009E+13 1.923E+15 5.795E+13 2.307E+14 5.824E+14 IV 0. 0. 5.428E+13 3.078E+12 6.224E+13 1.930E+13 5.298E+12 1.676E+12 1.243E+13 2.052E+12 2.742E+11 1.148E+13 9.416E+13 V 0. 0. 1.184E+15 6.022E+12 2.693E+13 3.044E+13 9.106E+12 1.060E+12 5.667E+12 3.304E+11 1.636E+11 8.533E+11 8.244E+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 3.788E+11 1.504E+11 3.088E+11 8.745E+12 VII 0. 0. 3.286E+17 7.143E+15 4.417E+16 9.630E+13 5.432E+13 5.059E+12 5.129E+13 2.528E+13 1.625E+11 3.860E+11 2.305E+13 VIII 0. 0. 0. 9.559E+16 1.367E+17 4.022E+14 7.421E+13 8.886E+12 1.211E+14 4.563E+13 2.359E+11 3.389E+11 5.530E+13 IX 0. 0. 0. 0. 6.100E+17 4.279E+16 8.176E+13 1.179E+13 2.421E+14 8.996E+13 2.472E+13 2.544E+11 6.862E+13 X 0. 0. 0. 0. 0. 4.545E+16 7.944E+14 1.255E+13 6.231E+14 1.946E+14 3.302E+13 5.031E+11 7.700E+13 XI 0. 0. 0. 0. 0. 2.553E+16 2.829E+16 1.026E+14 2.491E+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 6.712E+14 2.010E+15 2.543E+14 1.443E+14 1.574E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.488E+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. 9.572E+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 7.425E+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. 6.318E+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 2.454E+20 2.070E+19 3.603E+14 2.727E+16 2.099E+17 4.312E+15 9.907E+14 3.566E+12 2.351E+13 1.858E+12 1.848E+14 1.367E+13 7.918E+13 II 1.137E+21 6.532E+18 9.672E+16 4.361E+15 2.844E+16 1.871E+16 6.057E+15 8.269E+14 9.969E+15 2.437E+15 7.844E+14 8.492E+13 5.798E+15 III 0. 1.079E+20 5.691E+15 1.421E+14 2.750E+15 1.182E+16 3.720E+15 3.562E+12 4.254E+13 2.153E+15 5.925E+13 2.609E+14 6.581E+14 IV 0. 0. 5.868E+13 3.002E+12 6.074E+13 1.998E+13 5.436E+12 1.694E+12 1.394E+13 2.221E+12 2.712E+11 1.319E+13 9.798E+13 V 0. 0. 1.133E+15 5.810E+12 2.680E+13 2.967E+13 8.863E+12 1.068E+12 5.537E+12 3.436E+11 1.610E+11 1.025E+12 8.129E+12 VI 0. 0. 7.775E+15 1.496E+15 2.513E+14 5.245E+13 2.984E+13 1.678E+12 2.661E+13 3.850E+11 1.490E+11 3.019E+11 8.510E+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 2.225E+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 7.872E+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 2.520E+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 1.502E+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. 8.955E+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 2.833E+20 2.409E+19 4.285E+14 3.156E+16 2.421E+17 4.946E+15 1.140E+15 4.009E+12 2.685E+13 2.214E+12 2.166E+14 1.568E+13 9.110E+13 II 1.326E+21 7.198E+18 1.115E+17 4.782E+15 3.138E+16 2.162E+16 7.064E+15 9.502E+14 1.145E+16 2.834E+15 9.033E+14 9.949E+13 6.670E+15 III 0. 1.260E+20 6.086E+15 1.503E+14 3.297E+15 1.345E+16 4.160E+15 3.686E+12 4.521E+13 2.436E+15 6.092E+13 2.980E+14 7.542E+14 IV 0. 0. 6.916E+13 3.219E+12 6.600E+13 2.177E+13 5.625E+12 1.739E+12 1.575E+13 2.476E+12 2.756E+11 1.464E+13 1.018E+14 V 0. 0. 1.081E+15 5.613E+12 2.687E+13 2.902E+13 8.655E+12 1.084E+12 5.432E+12 3.590E+11 1.595E+11 1.238E+12 8.790E+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 3.923E+11 1.489E+11 2.966E+11 8.310E+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 3.161E+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 3.015E+13 4.570E+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 5.684E+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 3.698E+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. 1.885E+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 3.068E+20 2.618E+19 4.542E+14 3.418E+16 2.625E+17 5.242E+15 1.199E+15 4.244E+12 2.830E+13 2.277E+12 2.340E+14 1.666E+13 9.829E+13 II 1.528E+21 7.654E+18 1.208E+17 5.096E+15 3.348E+16 2.328E+16 7.655E+15 1.027E+15 1.238E+16 3.051E+15 9.798E+14 1.055E+14 7.209E+15 III 0. 1.454E+20 6.317E+15 1.559E+14 3.161E+15 1.471E+16 4.507E+15 3.791E+12 4.776E+13 2.644E+15 6.231E+13 3.243E+14 8.199E+14 IV 0. 0. 6.316E+13 3.271E+12 6.819E+13 2.206E+13 5.838E+12 1.778E+12 1.748E+13 2.718E+12 2.773E+11 1.578E+13 1.047E+14 V 0. 0. 1.034E+15 5.441E+12 2.684E+13 2.838E+13 8.449E+12 1.099E+12 5.325E+12 3.708E+11 1.565E+11 1.375E+12 9.084E+12 VI 0. 0. 7.828E+15 1.376E+15 2.293E+14 4.950E+13 2.796E+13 1.581E+12 2.515E+13 3.952E+11 1.484E+11 2.913E+11 8.113E+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 1.022E+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 6.814E+13 XI 0. 0. 0. 0. 0. 7.607E+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 6.561E+14 4.365E+16 4.012E+14 1.890E+14 6.684E+13 1.321E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.013E+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 1.507E+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 3.497E+15 2.097E+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 6.924E+14 7.823E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.940E+10 4.220E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.852E+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 3.373E+20 2.886E+19 4.442E+14 3.760E+16 2.886E+17 5.705E+15 1.305E+15 4.292E+12 2.841E+13 2.334E+12 2.594E+14 1.588E+13 1.015E+14 II 1.741E+21 8.261E+18 1.328E+17 5.473E+15 3.603E+16 2.561E+16 8.471E+15 1.127E+15 1.357E+16 3.370E+15 1.076E+15 1.057E+14 7.913E+15 III 0. 1.659E+20 6.623E+15 1.623E+14 3.354E+15 1.609E+16 4.874E+15 3.922E+12 5.042E+13 2.875E+15 6.378E+13 3.677E+14 9.039E+14 IV 0. 0. 6.486E+13 3.387E+12 7.111E+13 2.319E+13 6.081E+12 1.820E+12 1.919E+13 2.972E+12 2.795E+11 1.750E+13 1.077E+14 V 0. 0. 9.898E+14 5.293E+12 2.693E+13 2.780E+13 8.260E+12 1.114E+12 5.234E+12 3.811E+11 1.534E+11 1.566E+12 9.408E+12 VI 0. 0. 7.834E+15 1.324E+15 2.207E+14 4.823E+13 2.711E+13 1.537E+12 2.450E+13 3.949E+11 1.482E+11 2.874E+11 7.933E+12 VII 0. 0. 6.057E+17 7.235E+15 3.753E+16 7.640E+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 6.733E+13 9.788E+12 2.036E+14 7.592E+13 2.102E+13 2.174E+11 5.884E+13 X 0. 0. 0. 0. 0. 6.787E+16 9.788E+14 1.128E+13 5.269E+14 1.622E+14 2.769E+13 4.198E+11 6.564E+13 XI 0. 0. 0. 0. 0. 9.876E+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 2.196E+15 2.979E+14 1.243E+14 3.403E+13 9.044E+13 XIII 0. 0. 0. 0. 0. 0. 4.572E+15 9.136E+14 4.912E+16 3.912E+14 1.812E+14 6.412E+13 1.265E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.843E+13 5.172E+15 2.612E+15 2.104E+14 1.170E+14 1.291E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.621E+14 2.326E+16 2.311E+14 1.435E+14 2.158E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.631E+14 1.073E+15 1.885E+14 7.485E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.376E+12 4.215E+15 2.131E+14 9.745E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.567E+12 5.243E+14 1.016E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.557E+09 9.225E+14 9.425E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.281E+11 6.098E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.703E+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. 1.167E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.345E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.393E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.619E+20 3.095E+19 4.859E+14 4.034E+16 3.097E+17 6.022E+15 1.386E+15 4.557E+12 3.034E+13 2.531E+12 2.797E+14 1.710E+13 1.108E+14 II 1.964E+21 8.850E+18 1.425E+17 5.847E+15 3.840E+16 2.748E+16 9.116E+15 1.209E+15 1.455E+16 3.608E+15 1.155E+15 1.145E+14 8.475E+15 III 0. 1.874E+20 6.897E+15 1.683E+14 3.499E+15 1.732E+16 5.203E+15 3.999E+12 5.321E+13 3.086E+15 6.532E+13 3.928E+14 9.796E+14 IV 0. 0. 6.567E+13 3.507E+12 7.439E+13 2.432E+13 6.364E+12 1.850E+12 2.080E+13 3.233E+12 2.819E+11 1.873E+13 1.108E+14 V 0. 0. 9.477E+14 5.146E+12 2.699E+13 2.731E+13 8.094E+12 1.127E+12 5.159E+12 3.903E+11 1.501E+11 1.758E+12 9.812E+12 VI 0. 0. 7.819E+15 1.270E+15 2.124E+14 4.713E+13 2.634E+13 1.498E+12 2.390E+13 3.903E+11 1.479E+11 2.848E+11 7.777E+12 VII 0. 0. 6.855E+17 7.227E+15 3.600E+16 7.295E+13 4.568E+13 4.246E+12 4.328E+13 2.139E+13 1.688E+11 3.366E+11 1.968E+13 VIII 0. 0. 0. 2.061E+17 1.431E+17 3.617E+14 6.088E+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 6.379E+13 9.408E+12 1.962E+14 7.322E+13 2.029E+13 2.106E+11 5.689E+13 X 0. 0. 0. 0. 0. 7.108E+16 9.938E+14 1.082E+13 5.062E+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 2.470E+15 2.089E+14 4.993E+13 2.107E+13 7.605E+13 XII 0. 0. 0. 0. 0. 0. 2.408E+16 4.109E+15 2.348E+15 2.882E+14 1.195E+14 3.270E+13 8.717E+13 XIII 0. 0. 0. 0. 0. 0. 7.232E+15 1.216E+15 5.435E+16 3.826E+14 1.743E+14 6.165E+13 1.217E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.422E+14 7.471E+15 2.756E+15 2.019E+14 1.121E+14 1.233E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.327E+14 2.648E+16 2.251E+14 1.370E+14 2.055E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.014E+14 1.140E+15 1.810E+14 7.183E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.548E+12 4.968E+15 2.135E+14 9.423E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.630E+13 5.850E+14 1.038E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.164E+10 1.174E+15 1.074E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.241E+11 8.127E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.282E+07 3.334E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.654E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.817E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.955E+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. 2.964E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.891E+20 3.337E+19 5.409E+14 4.337E+16 3.326E+17 6.418E+15 1.485E+15 4.830E+12 3.245E+13 2.768E+12 3.031E+14 1.837E+13 1.205E+14 II 2.195E+21 9.359E+18 1.532E+17 6.209E+15 4.071E+16 2.950E+16 9.843E+15 1.298E+15 1.562E+16 3.895E+15 1.240E+15 1.251E+14 9.100E+15 III 0. 2.098E+20 7.217E+15 1.750E+14 4.147E+15 1.863E+16 5.532E+15 4.069E+12 5.560E+13 3.292E+15 6.678E+13 4.195E+14 1.054E+15 IV 0. 0. 8.054E+13 3.713E+12 7.795E+13 2.701E+13 6.661E+12 1.877E+12 2.236E+13 3.490E+12 2.844E+11 1.995E+13 1.137E+14 V 0. 0. 9.115E+14 5.026E+12 2.715E+13 2.683E+13 7.929E+12 1.140E+12 5.083E+12 3.991E+11 1.465E+11 1.962E+12 1.023E+13 VI 0. 0. 7.804E+15 1.226E+15 2.049E+14 4.610E+13 2.561E+13 1.460E+12 2.334E+13 3.844E+11 1.472E+11 2.831E+11 7.626E+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 6.061E+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 9.976E+14 1.041E+13 4.869E+14 1.497E+14 2.570E+13 3.890E+11 6.127E+13 XI 0. 0. 0. 0. 0. 1.504E+17 4.102E+16 1.472E+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 3.143E+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 5.936E+13 1.173E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.407E+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. 9.469E+14 1.201E+15 1.737E+14 6.888E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.377E+12 5.751E+15 2.118E+14 9.078E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.913E+13 6.390E+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. 1.642E+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. 6.426E+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. 2.276E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.782E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.148E+20 3.566E+19 6.349E+14 4.625E+16 3.550E+17 6.729E+15 1.563E+15 5.176E+12 3.568E+13 3.375E+12 3.229E+14 1.998E+13 1.319E+14 II 2.437E+21 9.861E+18 1.633E+17 6.568E+15 4.306E+16 3.142E+16 1.053E+16 1.382E+15 1.664E+16 4.162E+15 1.324E+15 1.443E+14 9.687E+15 III 0. 2.332E+20 7.492E+15 1.800E+14 3.940E+15 1.995E+16 5.859E+15 4.137E+12 5.806E+13 3.492E+15 6.830E+13 4.354E+14 1.129E+15 IV 0. 0. 7.276E+13 3.800E+12 8.166E+13 2.770E+13 6.990E+12 1.903E+12 2.388E+13 3.756E+12 2.874E+11 2.105E+13 1.167E+14 V 0. 0. 8.773E+14 4.918E+12 2.723E+13 2.638E+13 7.773E+12 1.152E+12 5.016E+12 4.089E+11 1.428E+11 2.177E+12 1.072E+13 VI 0. 0. 7.768E+15 1.183E+15 1.985E+14 4.517E+13 2.493E+13 1.425E+12 2.281E+13 3.776E+11 1.461E+11 2.825E+11 7.490E+12 VII 0. 0. 8.555E+17 7.194E+15 3.354E+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 1.900E+13 1.993E+11 5.335E+13 X 0. 0. 0. 0. 0. 7.545E+16 9.923E+14 9.898E+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 1.957E+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 3.025E+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 5.718E+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. 1.141E+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 6.881E+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. 2.189E+12 1.187E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.596E+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. 7.277E+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 4.410E+20 3.799E+19 7.023E+14 4.917E+16 3.775E+17 7.024E+15 1.638E+15 5.486E+12 3.808E+13 3.639E+12 3.432E+14 2.171E+13 1.420E+14 II 2.693E+21 1.037E+19 1.737E+17 6.946E+15 4.551E+16 3.337E+16 1.124E+16 1.469E+15 1.768E+16 4.436E+15 1.409E+15 1.579E+14 1.029E+16 III 0. 2.579E+20 7.752E+15 1.862E+14 4.037E+15 2.133E+16 6.195E+15 4.202E+12 6.046E+13 3.694E+15 6.992E+13 4.575E+14 1.206E+15 IV 0. 0. 7.225E+13 3.954E+12 8.613E+13 2.939E+13 7.358E+12 1.935E+12 2.541E+13 4.037E+12 2.917E+11 2.225E+13 1.200E+14 V 0. 0. 8.465E+14 4.821E+12 2.740E+13 2.597E+13 7.628E+12 1.167E+12 4.953E+12 4.204E+11 1.392E+11 2.416E+12 1.129E+13 VI 0. 0. 7.727E+15 1.141E+15 1.925E+14 4.436E+13 2.428E+13 1.392E+12 2.231E+13 3.705E+11 1.447E+11 2.835E+11 7.371E+12 VII 0. 0. 9.471E+17 7.167E+15 3.239E+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 3.209E+14 5.544E+13 6.695E+12 9.110E+13 3.489E+13 1.891E+11 2.737E+11 4.239E+13 IX 0. 0. 0. 0. 2.066E+18 3.658E+16 5.546E+13 8.469E+12 1.773E+14 6.637E+13 1.842E+13 1.945E+11 5.177E+13 X 0. 0. 0. 0. 0. 7.692E+16 9.800E+14 9.431E+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 4.150E+16 1.519E+14 2.350E+15 1.851E+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 2.603E+14 1.066E+14 2.916E+13 7.858E+13 XIII 0. 0. 0. 0. 0. 0. 2.112E+16 2.316E+15 6.780E+16 3.612E+14 1.569E+14 5.513E+13 1.095E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.896E+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. 3.782E+13 7.419E+15 2.057E+14 8.395E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.047E+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 8.618E+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. 6.429E+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 4.683E+20 4.045E+19 7.685E+14 5.222E+16 4.010E+17 7.355E+15 1.713E+15 5.753E+12 4.022E+13 3.921E+12 3.641E+14 2.347E+13 1.521E+14 II 2.965E+21 1.090E+19 1.845E+17 7.361E+15 4.826E+16 3.540E+16 1.200E+16 1.560E+15 1.877E+16 4.732E+15 1.498E+15 1.710E+14 1.091E+16 III 0. 2.841E+20 8.122E+15 1.984E+14 4.244E+15 2.279E+16 6.541E+15 4.274E+12 6.403E+13 3.901E+15 7.232E+13 4.821E+14 1.290E+15 IV 0. 0. 7.405E+13 4.277E+12 9.278E+13 3.166E+13 7.812E+12 1.993E+12 2.732E+13 4.395E+12 3.011E+11 2.351E+13 1.263E+14 V 0. 0. 8.185E+14 4.750E+12 2.774E+13 2.560E+13 7.493E+12 1.189E+12 4.911E+12 4.360E+11 1.358E+11 2.679E+12 1.214E+13 VI 0. 0. 7.683E+15 1.102E+15 1.871E+14 4.365E+13 2.368E+13 1.362E+12 2.186E+13 3.654E+11 1.432E+11 2.860E+11 7.273E+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 8.851E+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 8.209E+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 9.034E+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 1.830E+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. 5.886E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.797E+20 4.141E+19 8.090E+14 5.333E+16 4.107E+17 7.430E+15 1.724E+15 5.881E+12 4.121E+13 4.007E+12 3.727E+14 2.442E+13 1.596E+14 II 3.254E+21 1.122E+19 1.890E+17 7.760E+15 4.985E+16 3.611E+16 1.228E+16 1.600E+15 1.925E+16 4.781E+15 1.537E+15 1.779E+14 1.117E+16 III 0. 3.123E+20 8.501E+15 2.069E+14 4.455E+15 2.366E+16 6.763E+15 4.314E+12 6.702E+13 4.071E+15 7.419E+13 4.907E+14 1.335E+15 IV 0. 0. 7.667E+13 4.559E+12 1.002E+14 3.367E+13 8.307E+12 2.031E+12 2.903E+13 4.730E+12 3.080E+11 2.451E+13 1.306E+14 V 0. 0. 7.893E+14 4.657E+12 2.820E+13 2.526E+13 7.368E+12 1.208E+12 4.874E+12 4.548E+11 1.325E+11 2.986E+12 1.299E+13 VI 0. 0. 7.631E+15 1.054E+15 1.821E+14 4.304E+13 2.312E+13 1.334E+12 2.143E+13 3.618E+11 1.413E+11 2.912E+11 7.194E+12 VII 0. 0. 1.149E+18 7.102E+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 1.764E+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 2.723E+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. 1.265E+13 1.493E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.306E+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 5.080E+20 4.393E+19 8.718E+14 5.648E+16 4.351E+17 7.733E+15 1.793E+15 6.110E+12 4.305E+13 4.270E+12 3.961E+14 2.583E+13 1.699E+14 II 3.569E+21 1.177E+19 2.002E+17 8.192E+15 5.263E+16 3.815E+16 1.307E+16 1.694E+15 2.038E+16 5.087E+15 1.627E+15 1.903E+14 1.182E+16 III 0. 3.427E+20 8.830E+15 2.166E+14 4.516E+15 2.525E+16 7.125E+15 4.386E+12 7.070E+13 4.284E+15 7.649E+13 5.172E+14 1.423E+15 IV 0. 0. 7.547E+13 4.841E+12 1.084E+14 3.607E+13 8.906E+12 2.077E+12 3.101E+13 5.099E+12 3.171E+11 2.590E+13 1.361E+14 V 0. 0. 7.662E+14 4.611E+12 2.874E+13 2.497E+13 7.252E+12 1.232E+12 4.839E+12 4.751E+11 1.295E+11 3.363E+12 1.404E+13 VI 0. 0. 7.581E+15 1.022E+15 1.775E+14 4.255E+13 2.260E+13 1.308E+12 2.103E+13 3.607E+11 1.395E+11 3.002E+11 7.139E+12 VII 0. 0. 1.262E+18 7.077E+15 2.929E+16 5.910E+13 3.885E+13 3.595E+12 3.684E+13 1.829E+13 2.194E+11 2.994E+11 1.697E+13 VIII 0. 0. 0. 3.844E+17 1.400E+17 2.870E+14 5.118E+13 6.170E+12 8.381E+13 3.229E+13 1.827E+11 2.624E+11 3.922E+13 IX 0. 0. 0. 0. 2.808E+18 3.345E+16 4.942E+13 7.743E+12 1.622E+14 6.087E+13 1.687E+13 1.832E+11 4.764E+13 X 0. 0. 0. 0. 0. 7.974E+16 9.192E+14 8.351E+12 4.103E+14 1.270E+14 2.197E+13 3.323E+11 5.269E+13 XI 0. 0. 0. 0. 0. 3.168E+17 4.045E+16 1.515E+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 2.902E+15 2.327E+14 9.579E+13 2.635E+13 7.165E+13 XIII 0. 0. 0. 0. 0. 0. 4.522E+16 3.555E+15 7.756E+16 3.402E+14 1.420E+14 4.964E+13 9.973E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.679E+15 3.338E+16 3.530E+15 1.660E+14 9.050E+13 9.997E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.386E+15 4.651E+16 1.934E+14 1.096E+14 1.633E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.482E+15 1.487E+15 1.445E+14 5.640E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.440E+14 1.025E+16 1.942E+14 7.505E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.846E+14 8.609E+14 8.981E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.368E+12 3.097E+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. 3.247E+10 1.310E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.527E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.467E+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. 2.051E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.384E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.476E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.217E+20 4.514E+19 9.148E+14 5.798E+16 4.468E+17 7.818E+15 1.826E+15 6.260E+12 4.407E+13 4.401E+12 4.062E+14 2.699E+13 1.764E+14 II 3.908E+21 1.210E+19 2.056E+17 8.452E+15 5.409E+16 3.895E+16 1.339E+16 1.740E+15 2.093E+16 5.195E+15 1.673E+15 1.980E+14 1.213E+16 III 0. 3.756E+20 9.067E+15 2.231E+14 4.745E+15 2.630E+16 7.367E+15 4.466E+12 7.237E+13 4.430E+15 7.768E+13 5.288E+14 1.472E+15 IV 0. 0. 8.015E+13 5.020E+12 1.106E+14 3.713E+13 8.907E+12 2.110E+12 3.259E+13 5.361E+12 3.207E+11 2.632E+13 1.389E+14 V 0. 0. 7.452E+14 4.554E+12 2.865E+13 2.468E+13 7.138E+12 1.253E+12 4.803E+12 4.969E+11 1.290E+11 3.340E+12 1.416E+13 VI 0. 0. 7.542E+15 9.898E+14 1.732E+14 4.215E+13 2.210E+13 1.283E+12 2.066E+13 3.672E+11 1.412E+11 2.935E+11 7.009E+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 2.264E+11 2.946E+11 1.661E+13 VIII 0. 0. 0. 4.223E+17 1.395E+17 2.764E+14 4.997E+13 6.018E+12 8.169E+13 3.152E+13 1.811E+11 2.602E+11 3.830E+13 IX 0. 0. 0. 0. 3.096E+18 3.250E+16 4.785E+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 8.959E+14 7.930E+12 3.982E+14 1.234E+14 2.137E+13 3.236E+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 3.899E+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 9.269E+13 2.556E+13 6.962E+13 XIII 0. 0. 0. 0. 0. 0. 5.580E+16 3.969E+15 7.996E+16 3.329E+14 1.375E+14 4.801E+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. 1.078E+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. 7.622E+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. 3.645E+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. 2.961E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.547E+20 4.814E+19 9.863E+14 6.167E+16 4.750E+17 8.323E+15 1.910E+15 6.492E+12 4.605E+13 4.758E+12 4.366E+14 2.842E+13 1.862E+14 II 4.278E+21 1.265E+19 2.185E+17 8.880E+15 5.695E+16 4.141E+16 1.434E+16 1.848E+15 2.223E+16 5.562E+15 1.774E+15 2.129E+14 1.288E+16 III 0. 4.115E+20 9.450E+15 2.337E+14 4.957E+15 2.787E+16 7.733E+15 4.569E+12 7.573E+13 4.659E+15 7.984E+13 5.595E+14 1.563E+15 IV 0. 0. 8.202E+13 5.319E+12 1.181E+14 3.947E+13 9.344E+12 2.163E+12 3.474E+13 5.731E+12 3.299E+11 2.754E+13 1.443E+14 V 0. 0. 7.259E+14 4.512E+12 2.893E+13 2.438E+13 7.036E+12 1.283E+12 4.783E+12 5.216E+11 1.269E+11 3.582E+12 1.502E+13 VI 0. 0. 7.509E+15 9.612E+14 1.691E+14 4.178E+13 2.163E+13 1.261E+12 2.031E+13 3.706E+11 1.402E+11 2.977E+11 6.944E+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 7.969E+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 2.481E+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 5.864E+20 5.102E+19 1.056E+15 6.524E+16 5.024E+17 8.634E+15 1.984E+15 6.716E+12 4.773E+13 5.026E+12 4.637E+14 2.990E+13 1.959E+14 II 4.678E+21 1.325E+19 2.312E+17 9.322E+15 6.006E+16 4.386E+16 1.523E+16 1.954E+15 2.349E+16 5.913E+15 1.875E+15 2.263E+14 1.361E+16 III 0. 4.502E+20 9.755E+15 2.458E+14 5.027E+15 2.952E+16 8.135E+15 4.701E+12 7.955E+13 4.890E+15 8.210E+13 5.905E+14 1.666E+15 IV 0. 0. 8.039E+13 5.626E+12 1.260E+14 4.137E+13 9.795E+12 2.235E+12 3.704E+13 6.128E+12 3.402E+11 2.867E+13 1.506E+14 V 0. 0. 7.081E+14 4.495E+12 2.921E+13 2.412E+13 6.941E+12 1.319E+12 4.774E+12 5.497E+11 1.250E+11 3.816E+12 1.597E+13 VI 0. 0. 7.485E+15 9.340E+14 1.653E+14 4.149E+13 2.119E+13 1.241E+12 1.998E+13 3.763E+11 1.396E+11 3.019E+11 6.889E+12 VII 0. 0. 1.661E+18 7.017E+15 2.665E+16 5.443E+13 3.628E+13 3.350E+12 3.441E+13 1.712E+13 2.455E+11 2.856E+11 1.594E+13 VIII 0. 0. 0. 5.079E+17 1.388E+17 2.597E+14 4.775E+13 5.740E+12 7.779E+13 3.011E+13 1.800E+11 2.565E+11 3.661E+13 IX 0. 0. 0. 0. 3.748E+18 3.073E+16 4.504E+13 7.161E+12 1.498E+14 5.638E+13 1.563E+13 1.775E+11 4.425E+13 X 0. 0. 0. 0. 0. 8.148E+16 8.484E+14 7.418E+12 3.763E+14 1.168E+14 2.028E+13 3.079E+11 4.877E+13 XI 0. 0. 0. 0. 0. 4.530E+17 3.849E+16 1.450E+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 3.171E+14 1.287E+14 4.509E+13 9.158E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.707E+15 5.302E+16 3.858E+15 1.527E+14 8.232E+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 1.321E+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 9.888E+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. 8.241E+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. 1.714E+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 6.180E+20 5.389E+19 1.129E+15 6.879E+16 5.294E+17 9.020E+15 2.059E+15 6.933E+12 4.946E+13 5.348E+12 4.914E+14 3.131E+13 2.059E+14 II 5.109E+21 1.381E+19 2.437E+17 9.763E+15 6.303E+16 4.621E+16 1.612E+16 2.058E+15 2.475E+16 6.262E+15 1.975E+15 2.406E+14 1.433E+16 III 0. 4.919E+20 1.014E+16 2.618E+14 5.311E+15 3.116E+16 8.520E+15 4.843E+12 8.381E+13 5.118E+15 8.443E+13 6.203E+14 1.762E+15 IV 0. 0. 8.403E+13 6.127E+12 1.378E+14 4.435E+13 1.029E+13 2.332E+12 3.974E+13 6.572E+12 3.546E+11 2.987E+13 1.572E+14 V 0. 0. 6.907E+14 4.501E+12 2.965E+13 2.387E+13 6.850E+12 1.367E+12 4.781E+12 5.816E+11 1.233E+11 4.110E+12 1.721E+13 VI 0. 0. 7.446E+15 9.081E+14 1.616E+14 4.128E+13 2.077E+13 1.222E+12 1.967E+13 3.842E+11 1.391E+11 3.081E+11 6.850E+12 VII 0. 0. 1.816E+18 7.001E+15 2.587E+16 5.319E+13 3.551E+13 3.277E+12 3.368E+13 1.677E+13 2.550E+11 2.813E+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 8.476E+13 2.350E+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 7.986E+13 8.907E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.795E+16 6.008E+16 1.802E+14 9.765E+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. 7.218E+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