# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: N_n1_b0.001 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.101E+17 1.176E+16 3.583E+13 1.820E+13 9.986E+13 8.819E+12 3.127E+12 1.905E+11 8.152E+11 2.468E+11 2.014E+11 1.250E+11 1.306E+12 II 2.874E+17 2.425E+16 7.637E+13 1.682E+13 1.710E+14 2.327E+13 3.624E+12 4.344E+11 8.193E+12 3.522E+12 6.942E+11 8.640E+10 2.673E+12 III 0. 2.826E+15 2.447E+13 7.934E+12 5.701E+13 1.618E+13 8.285E+12 6.827E+10 2.426E+12 1.993E+12 3.947E+11 2.585E+11 1.609E+12 IV 0. 0. 7.308E+12 1.628E+12 1.034E+13 6.240E+11 7.465E+10 4.797E+11 1.394E+12 5.688E+11 1.423E+11 5.255E+10 1.914E+12 V 0. 0. 3.284E+11 1.525E+10 4.166E+10 6.831E+08 4.325E+07 1.665E+08 1.273E+12 1.143E+11 1.039E+10 1.519E+09 1.676E+12 VI 0. 0. 1.484E-05 1.488E+07 4.008E+06 1.570E+04 449. 700. 1.646E+06 1.548E+09 9.634E+07 3.946E+06 1.387E+11 VII 0. 0. 0. 2.191E-19 0.103 0. 0. 0. 0. 8.345E+06 1.117E+05 446. 1.075E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.429E-05 1.76 0. 2.348E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.002E-11 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.308E+17 1.326E+16 3.840E+13 1.952E+13 1.180E+14 1.142E+13 3.981E+12 2.048E+11 9.367E+11 3.634E+11 1.957E+11 1.642E+11 1.527E+12 II 3.025E+17 1.506E+16 7.126E+13 1.604E+13 1.530E+14 2.032E+13 3.682E+12 4.794E+11 8.408E+12 3.663E+12 7.437E+11 8.573E+10 3.083E+12 III 0. 1.402E+16 1.675E+13 6.993E+12 5.359E+13 1.490E+13 7.307E+12 4.896E+10 1.067E+12 1.715E+12 3.504E+11 2.267E+11 1.244E+12 IV 0. 0. 1.899E+13 5.082E+12 4.015E+13 6.360E+12 1.466E+12 5.286E+11 5.991E+11 6.972E+11 2.015E+11 7.806E+10 1.154E+12 V 0. 0. 1.191E+13 9.369E+11 3.949E+12 2.965E+11 3.678E+10 1.684E+10 4.358E+12 4.909E+11 7.304E+10 1.554E+10 1.690E+12 VI 0. 0. 229. 3.360E+10 2.946E+10 7.041E+08 3.938E+07 1.358E+07 2.882E+09 8.517E+10 8.504E+09 9.242E+08 1.409E+12 VII 0. 0. 0. 1.568E-05 3.017E+07 7.229E+04 1.184E+03 413. 4.860E+04 1.122E+10 2.664E+08 6.418E+06 4.950E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 692. 6.256E+05 6.790E+03 1.063E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 324. 4.343E-04 1.167E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.508E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.143E-18 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.392E+17 4.069E+16 8.019E+13 4.377E+13 3.033E+14 3.739E+13 1.302E+13 5.354E+11 1.899E+12 1.036E+12 3.509E+11 5.324E+11 4.800E+12 II 5.158E+17 1.267E+16 1.248E+14 2.288E+13 2.128E+14 3.057E+13 5.489E+12 9.842E+11 1.753E+13 7.491E+12 1.628E+12 1.065E+11 6.521E+12 III 0. 3.019E+16 7.700E+12 6.447E+12 6.486E+13 1.443E+13 5.304E+12 4.842E+10 9.806E+11 1.572E+12 3.614E+11 2.403E+11 1.340E+12 IV 0. 0. 1.167E+13 7.899E+12 8.926E+13 1.490E+13 5.967E+12 5.409E+11 3.687E+11 7.442E+11 3.302E+11 1.342E+11 1.187E+12 V 0. 0. 8.606E+13 9.428E+12 5.035E+13 7.491E+12 2.645E+12 4.041E+11 9.151E+12 1.044E+12 2.831E+11 8.538E+10 2.144E+12 VI 0. 0. 4.094E+06 5.513E+12 6.876E+12 4.038E+11 8.247E+10 1.021E+10 4.072E+11 8.020E+11 1.242E+11 2.640E+10 3.391E+12 VII 0. 0. 0. 36.0 2.604E+11 1.728E+09 1.150E+08 1.695E+07 4.222E+08 1.177E+12 2.507E+10 1.860E+09 6.384E+11 VIII 0. 0. 0. 0. 1.646E-04 2.397E+04 1.027E+04 1.142E+03 2.854E+04 2.509E+07 8.935E+08 3.113E+07 2.083E+10 IX 0. 0. 0. 0. 0. 5.173E-02 0. 0. 0. 25.7 4.360E+07 1.084E+05 1.969E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.465 81.5 1.157E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.964E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.412E+17 6.953E+16 9.245E+13 6.820E+13 4.831E+14 6.278E+13 2.216E+13 7.431E+11 2.305E+12 8.175E+11 4.714E+11 9.253E+11 6.369E+12 II 8.752E+17 1.396E+16 2.237E+14 3.010E+13 2.871E+14 4.321E+13 7.718E+12 1.674E+12 2.801E+13 1.250E+13 2.621E+12 1.299E+11 1.177E+13 III 0. 5.493E+16 6.974E+12 2.315E+12 5.616E+13 1.423E+13 5.145E+12 5.969E+10 7.517E+11 1.262E+12 3.430E+11 2.305E+11 1.780E+12 IV 0. 0. 6.980E+12 2.381E+12 8.462E+13 1.749E+13 5.654E+12 3.410E+11 2.739E+11 2.693E+11 3.545E+11 1.596E+11 1.187E+12 V 0. 0. 1.841E+14 7.794E+12 1.173E+14 2.542E+13 8.920E+12 9.669E+11 9.661E+12 3.089E+11 4.304E+11 1.855E+11 2.432E+12 VI 0. 0. 4.401E+09 4.814E+13 1.125E+14 1.036E+13 4.089E+12 3.741E+11 8.993E+12 6.281E+11 4.359E+11 1.693E+11 6.050E+12 VII 0. 0. 643. 1.889E+06 6.484E+13 7.586E+11 1.582E+11 2.164E+10 2.596E+11 7.166E+12 3.369E+11 5.947E+10 3.107E+12 VIII 0. 0. 0. 0. 1.412E+03 9.858E+08 7.970E+08 8.269E+07 1.016E+09 2.111E+10 8.722E+10 7.228E+09 4.955E+11 IX 0. 0. 0. 0. 0. 4.182E+06 3.809E+05 3.426E+04 2.813E+05 4.399E+06 6.226E+10 2.839E+08 8.294E+09 X 0. 0. 0. 0. 0. 0. 1.280E-06 0. 0. 15.8 4.106E+05 4.473E+06 1.993E+07 XI 0. 0. 0. 0. 0. 0. 1.209E-12 0. 0. 0. 0. 1.086E+05 2.229E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.779E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.070E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.003E+17 8.670E+16 1.031E+14 9.748E+13 7.082E+14 7.129E+13 2.965E+13 8.769E+11 2.894E+12 7.520E+11 6.268E+11 1.278E+12 7.228E+12 II 2.533E+18 2.746E+16 3.243E+14 3.590E+13 3.153E+14 7.273E+13 1.133E+13 2.467E+12 3.848E+13 1.713E+13 3.540E+12 1.919E+11 1.797E+13 III 0. 2.116E+17 8.542E+12 2.865E+12 4.106E+13 1.593E+13 6.464E+12 6.280E+10 7.236E+11 1.817E+12 3.475E+11 2.396E+11 2.059E+12 IV 0. 0. 6.910E+12 2.480E+12 5.892E+13 3.008E+13 8.704E+12 4.793E+11 2.541E+11 3.853E+11 3.181E+11 2.508E+11 1.250E+12 V 0. 0. 7.659E+14 7.019E+12 8.725E+13 8.794E+13 2.371E+13 2.042E+12 1.393E+13 4.089E+11 4.179E+11 5.011E+11 3.646E+12 VI 0. 0. 1.411E+12 2.282E+14 2.056E+14 9.802E+13 3.754E+13 2.717E+12 4.781E+13 7.453E+11 5.250E+11 8.729E+11 1.731E+13 VII 0. 0. 2.724E+07 3.466E+09 1.421E+15 3.331E+13 8.845E+12 1.134E+12 1.334E+13 3.127E+13 7.404E+11 7.375E+11 1.987E+13 VIII 0. 0. 0. 406. 7.619E+07 6.716E+11 4.775E+11 5.702E+10 8.289E+11 1.539E+12 6.110E+11 2.718E+11 8.212E+12 IX 0. 0. 0. 0. 0. 9.958E+10 4.181E+09 4.996E+08 6.102E+09 1.095E+10 4.973E+12 4.358E+10 5.829E+11 X 0. 0. 0. 0. 0. 1.023E-02 1.386E+07 5.715E+05 6.550E+06 1.062E+07 2.185E+09 4.228E+09 1.061E+10 XI 0. 0. 0. 0. 0. 0. 1.831E+04 0.365 3.578E-10 484. 1.290E+05 2.405E+09 1.170E+08 XII 0. 0. 0. 0. 0. 0. 0. 7.587E-09 0. 0. 0. 7.701E+03 3.525E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 732. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.377E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.211E+18 1.105E+17 1.397E+14 1.419E+14 1.067E+15 8.528E+13 4.170E+13 1.209E+12 3.811E+12 8.360E+11 8.349E+11 1.863E+12 9.818E+12 II 5.027E+18 5.583E+16 4.776E+14 5.116E+13 4.083E+14 1.221E+14 1.774E+13 3.707E+12 5.653E+13 2.435E+13 5.181E+12 3.153E+11 2.727E+13 III 0. 4.433E+17 1.136E+13 2.573E+12 3.634E+13 1.637E+13 7.956E+12 7.218E+10 6.573E+11 3.104E+12 4.097E+11 2.152E+11 2.693E+12 IV 0. 0. 6.649E+12 2.084E+12 5.016E+13 2.605E+13 7.577E+12 4.150E+11 2.210E+11 3.401E+11 2.745E+11 2.147E+11 1.140E+12 V 0. 0. 1.566E+15 6.410E+12 6.654E+13 9.111E+13 2.343E+13 1.885E+12 1.247E+13 3.517E+11 3.437E+11 4.390E+11 3.341E+12 VI 0. 0. 6.360E+13 4.953E+14 1.820E+14 1.810E+14 6.952E+13 4.142E+12 6.513E+13 7.423E+11 3.877E+11 9.406E+11 1.974E+13 VII 0. 0. 4.801E+10 4.276E+11 3.499E+15 1.917E+14 5.355E+13 5.405E+12 5.971E+13 5.304E+13 4.967E+11 1.350E+12 3.799E+13 VIII 0. 0. 0. 5.565E+06 4.262E+10 2.683E+13 1.467E+13 1.469E+12 2.130E+13 1.704E+13 5.532E+11 1.178E+12 3.511E+13 IX 0. 0. 0. 0. 6.132E+03 2.706E+13 9.696E+11 1.038E+11 1.482E+12 1.341E+12 1.403E+13 6.020E+11 8.339E+12 X 0. 0. 0. 0. 0. 1.041E+04 3.625E+10 1.388E+09 2.182E+10 2.135E+10 1.346E+11 2.563E+11 7.513E+11 XI 0. 0. 0. 0. 0. 0. 1.225E+09 8.533E+06 5.017E+07 4.018E+07 2.788E+08 8.492E+11 4.466E+10 XII 0. 0. 0. 0. 0. 0. 5.134E-06 3.908E+04 3.588E+04 1.204E+04 1.049E+05 1.545E+08 9.289E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.68 0. 0. 4.727E+03 1.380E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.953E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 46.0 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.693E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.096E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.626E+18 1.343E+17 1.681E+14 1.855E+14 1.427E+15 9.758E+13 4.785E+13 1.446E+12 4.598E+12 8.716E+11 1.061E+12 2.370E+12 1.207E+13 II 9.679E+18 8.269E+16 6.322E+14 6.560E+13 4.870E+14 1.686E+14 2.765E+13 5.002E+12 7.416E+13 3.151E+13 6.734E+12 4.905E+11 3.666E+13 III 0. 8.878E+17 1.550E+13 2.369E+12 3.335E+13 1.992E+13 1.136E+13 7.639E+10 6.137E+11 4.269E+12 4.936E+11 2.016E+11 3.219E+12 IV 0. 0. 7.045E+12 1.820E+12 4.449E+13 2.242E+13 6.733E+12 3.672E+11 1.953E+11 3.077E+11 2.460E+11 1.887E+11 1.056E+12 V 0. 0. 2.459E+15 6.514E+12 5.710E+13 7.513E+13 2.146E+13 1.693E+12 1.106E+13 3.106E+11 3.049E+11 3.742E+11 3.034E+12 VI 0. 0. 8.144E+14 9.939E+14 1.852E+14 1.616E+14 8.287E+13 4.485E+12 6.766E+13 7.085E+11 3.407E+11 7.716E+11 1.989E+13 VII 0. 0. 7.911E+12 1.265E+13 7.385E+15 2.782E+14 1.209E+14 1.055E+13 1.096E+14 6.527E+13 4.332E+11 1.077E+12 5.225E+13 VIII 0. 0. 0. 3.727E+09 2.663E+12 1.253E+14 8.668E+13 7.683E+12 1.039E+14 5.907E+13 5.921E+11 1.029E+12 8.221E+13 IX 0. 0. 0. 0. 1.960E+07 4.420E+14 2.000E+13 1.931E+12 2.727E+13 1.927E+13 2.899E+13 7.573E+11 4.210E+13 X 0. 0. 0. 0. 0. 3.911E+07 3.587E+12 1.198E+11 1.989E+12 1.722E+12 1.815E+12 6.789E+11 1.050E+13 XI 0. 0. 0. 0. 0. 0. 6.914E+11 4.849E+09 2.920E+10 2.339E+10 3.146E+10 6.944E+12 1.856E+12 XII 0. 0. 0. 0. 0. 0. 5.78 1.841E+08 1.470E+08 7.854E+07 1.310E+08 1.951E+10 1.435E+11 XIII 0. 0. 0. 0. 0. 0. 0. 9.195E-06 1.033E+06 5.259E+04 8.249E+04 1.181E+07 8.358E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.212E-14 0. 1.416E+03 1.222E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.446E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.633E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.1 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.033E+18 1.599E+17 1.962E+14 2.288E+14 1.779E+15 1.062E+14 4.335E+13 1.657E+12 5.336E+12 8.146E+11 1.299E+12 2.793E+12 1.436E+13 II 1.726E+19 1.022E+17 7.694E+14 7.451E+13 5.299E+14 2.084E+14 4.265E+13 6.170E+12 8.996E+13 3.840E+13 8.119E+12 6.775E+11 4.502E+13 III 0. 1.623E+18 1.842E+13 2.173E+12 3.079E+13 2.767E+13 1.837E+13 7.770E+10 5.701E+11 4.951E+12 5.463E+11 1.937E+11 3.504E+12 IV 0. 0. 7.322E+12 1.654E+12 4.024E+13 2.016E+13 6.052E+12 3.290E+11 1.725E+11 2.822E+11 2.228E+11 1.710E+11 9.773E+11 V 0. 0. 2.687E+15 7.432E+12 5.012E+13 6.552E+13 1.903E+13 1.507E+12 9.745E+12 2.787E+11 2.732E+11 3.332E+11 2.743E+12 VI 0. 0. 3.103E+15 1.701E+15 1.962E+14 1.350E+14 7.715E+13 4.127E+12 6.158E+13 6.289E+11 3.024E+11 6.789E+11 1.829E+13 VII 0. 0. 2.226E+14 1.490E+14 1.374E+16 2.395E+14 1.472E+14 1.275E+13 1.265E+14 6.320E+13 3.767E+11 9.345E+11 5.546E+13 VIII 0. 0. 0. 4.672E+11 5.811E+13 1.793E+14 1.856E+14 1.728E+13 2.159E+14 9.776E+13 6.052E+11 8.891E+11 1.223E+14 IX 0. 0. 0. 0. 7.657E+09 1.392E+15 1.008E+14 1.063E+13 1.406E+14 8.095E+13 4.636E+13 7.050E+11 1.067E+14 X 0. 0. 0. 0. 0. 6.061E+09 5.603E+13 2.029E+12 3.228E+13 2.424E+13 1.104E+13 8.827E+11 5.561E+13 XI 0. 0. 0. 0. 0. 699. 3.724E+13 3.268E+11 1.829E+12 1.345E+12 8.863E+11 1.688E+13 2.191E+13 XII 0. 0. 0. 0. 0. 0. 6.735E+04 5.311E+10 2.875E+10 2.294E+10 2.096E+10 2.968E+11 4.518E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.46 1.088E+09 1.071E+08 9.067E+07 1.449E+09 7.258E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.143E-04 3.014E+05 9.575E+04 1.860E+06 3.558E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 531. 0. 0. 1.056E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.417E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.754E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.878E+18 2.083E+17 2.500E+14 3.145E+14 2.510E+15 1.187E+14 4.171E+13 2.033E+12 6.940E+12 9.129E+11 1.737E+12 3.624E+12 1.941E+13 II 2.688E+19 1.518E+17 1.071E+15 1.024E+14 6.593E+14 2.964E+14 6.779E+13 8.778E+12 1.243E+14 5.293E+13 1.112E+13 1.155E+12 6.252E+13 III 0. 2.548E+18 3.019E+13 2.063E+12 2.879E+13 5.093E+13 3.323E+13 8.636E+10 5.630E+11 6.716E+12 7.690E+11 2.079E+11 4.657E+12 IV 0. 0. 7.773E+12 1.577E+12 3.697E+13 1.836E+13 5.505E+12 2.992E+11 1.563E+11 2.643E+11 2.041E+11 1.580E+11 9.677E+11 V 0. 0. 2.677E+15 8.417E+12 4.644E+13 5.889E+13 1.716E+13 1.363E+12 8.757E+12 2.577E+11 2.474E+11 3.012E+11 2.505E+12 VI 0. 0. 5.327E+15 2.233E+15 2.014E+14 1.182E+14 6.783E+13 3.680E+12 5.500E+13 5.960E+11 2.758E+11 6.092E+11 1.648E+13 VII 0. 0. 1.442E+15 6.653E+14 2.134E+16 2.091E+14 1.302E+14 1.204E+13 1.187E+14 5.660E+13 3.430E+11 8.313E+11 5.133E+13 VIII 0. 0. 0. 1.223E+13 5.114E+14 1.984E+14 1.871E+14 2.148E+13 2.647E+14 1.051E+14 5.534E+11 7.729E+11 1.288E+14 IX 0. 0. 0. 0. 5.642E+11 2.592E+15 1.495E+14 2.255E+13 2.994E+14 1.455E+14 5.487E+13 6.222E+11 1.488E+14 X 0. 0. 0. 0. 0. 1.668E+11 1.658E+14 9.377E+12 1.529E+14 9.791E+13 3.010E+13 9.975E+11 1.243E+14 XI 0. 0. 0. 0. 0. 4.712E+05 2.657E+14 4.140E+12 2.365E+13 1.503E+13 7.205E+12 2.806E+13 8.624E+13 XII 0. 0. 0. 0. 0. 0. 2.420E+07 2.006E+12 7.834E+11 8.653E+11 6.173E+11 1.852E+12 3.688E+13 XIII 0. 0. 0. 0. 0. 0. 0. 5.057E+03 1.080E+11 1.643E+10 1.128E+10 4.187E+10 1.293E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.58 2.306E+08 6.057E+07 2.952E+08 1.636E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.201E+06 9.282E+04 4.660E+05 1.424E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 88.8 0. 6.705E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.744E-08 0. 1.241E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.659E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.825E+18 2.646E+17 3.089E+14 4.101E+14 3.327E+15 1.328E+14 3.721E+13 2.428E+12 8.812E+12 9.162E+11 2.266E+12 4.465E+12 2.523E+13 II 3.748E+19 2.003E+17 1.397E+15 1.296E+14 7.743E+14 3.762E+14 9.609E+13 1.161E+13 1.613E+14 6.884E+13 1.437E+13 1.720E+12 8.126E+13 III 0. 3.571E+18 4.321E+13 1.962E+12 2.723E+13 9.117E+13 5.099E+13 9.342E+10 5.619E+11 8.566E+12 9.649E+11 2.353E+11 5.771E+12 IV 0. 0. 7.337E+12 1.461E+12 3.432E+13 1.692E+13 5.042E+12 2.759E+11 1.425E+11 2.515E+11 1.895E+11 1.499E+11 9.600E+11 V 0. 0. 2.527E+15 9.768E+12 4.531E+13 5.355E+13 1.563E+13 1.243E+12 7.931E+12 2.294E+11 2.257E+11 2.754E+11 2.317E+12 VI 0. 0. 6.518E+15 2.484E+15 2.180E+14 1.071E+14 6.126E+13 3.336E+12 4.994E+13 5.555E+11 2.491E+11 5.523E+11 1.495E+13 VII 0. 0. 4.194E+15 1.496E+15 2.846E+16 1.819E+14 1.146E+14 1.073E+13 1.070E+14 5.085E+13 3.223E+11 7.551E+11 4.632E+13 VIII 0. 0. 0. 1.008E+14 2.255E+15 2.059E+14 1.650E+14 2.007E+13 2.612E+14 9.795E+13 5.391E+11 7.037E+11 1.190E+14 IX 0. 0. 0. 0. 1.223E+13 3.914E+15 1.478E+14 2.594E+13 3.994E+14 1.739E+14 5.434E+13 5.461E+11 1.516E+14 X 0. 0. 0. 0. 0. 1.803E+12 2.302E+14 1.683E+13 3.492E+14 1.971E+14 4.763E+13 1.013E+12 1.601E+14 XI 0. 0. 0. 0. 0. 5.039E+07 6.463E+14 1.408E+13 1.115E+14 6.174E+13 2.357E+13 3.728E+13 1.571E+14 XII 0. 0. 0. 0. 0. 0. 9.895E+08 1.525E+13 6.116E+12 8.442E+12 5.015E+12 6.303E+12 1.112E+14 XIII 0. 0. 0. 0. 0. 0. 50.2 1.064E+06 2.261E+12 4.415E+11 2.631E+11 4.351E+11 6.965E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.418E+03 2.229E+10 4.726E+09 1.093E+10 1.827E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.509E+08 2.874E+07 7.084E+07 3.675E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.624E-03 1.569E+05 1.325E+05 4.451E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 397. 0. 2.210E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.176E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.484E+18 2.924E+17 3.460E+14 4.706E+14 3.896E+15 1.154E+14 2.730E+13 2.600E+12 1.006E+13 1.083E+12 2.350E+12 4.939E+12 3.049E+13 II 4.923E+19 2.423E+17 1.624E+15 1.560E+14 8.631E+14 4.200E+14 1.180E+14 1.373E+13 1.876E+14 7.980E+13 1.688E+13 2.223E+12 9.300E+13 III 0. 4.715E+18 6.046E+13 1.903E+12 2.638E+13 1.594E+14 6.840E+13 9.672E+10 5.750E+11 9.990E+12 1.173E+12 2.634E+11 6.863E+12 IV 0. 0. 6.298E+12 1.386E+12 3.275E+13 1.573E+13 4.671E+12 2.579E+11 1.322E+11 2.436E+11 1.776E+11 1.499E+11 9.923E+11 V 0. 0. 2.291E+15 1.048E+13 4.186E+13 4.896E+13 1.429E+13 1.142E+12 7.300E+12 2.053E+11 2.092E+11 2.544E+11 2.176E+12 VI 0. 0. 7.015E+15 2.571E+15 2.562E+14 9.859E+13 5.615E+13 3.051E+12 4.571E+13 4.712E+11 2.259E+11 5.051E+11 1.369E+13 VII 0. 0. 8.160E+15 2.389E+15 3.420E+16 1.620E+14 1.040E+14 9.731E+12 9.763E+13 4.657E+13 2.869E+11 6.865E+11 4.201E+13 VIII 0. 0. 0. 4.261E+14 6.283E+15 2.007E+14 1.452E+14 1.781E+13 2.407E+14 8.867E+13 5.160E+11 6.517E+11 1.076E+14 IX 0. 0. 0. 0. 1.212E+14 5.376E+15 1.338E+14 2.385E+13 4.287E+14 1.749E+14 5.022E+13 5.264E+11 1.397E+14 X 0. 0. 0. 0. 0. 1.157E+13 2.652E+14 1.878E+13 5.394E+14 2.751E+14 5.558E+13 9.768E+11 1.597E+14 XI 0. 0. 0. 0. 0. 1.940E+09 1.105E+15 2.374E+13 3.036E+14 1.478E+14 4.566E+13 4.266E+13 1.861E+14 XII 0. 0. 0. 0. 0. 0. 1.468E+10 4.374E+13 2.521E+13 4.099E+13 1.938E+13 1.447E+13 1.808E+14 XIII 0. 0. 0. 0. 0. 0. 1.330E+04 3.987E+07 1.937E+13 4.849E+12 2.268E+12 2.345E+12 1.717E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0.771 1.089E+06 5.811E+11 1.000E+11 1.526E+11 7.810E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.500E+10 1.631E+09 2.801E+09 3.026E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.43 2.797E+07 1.708E+07 7.966E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.832E+05 3.576E+04 8.136E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.7 8.705E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.422E-02 2.525E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.522E+18 3.486E+17 4.131E+14 5.744E+14 4.790E+15 1.260E+14 2.865E+13 2.959E+12 1.239E+13 1.287E+12 3.339E+12 5.757E+12 3.800E+13 II 6.485E+19 2.954E+17 1.966E+15 1.842E+14 9.695E+14 4.892E+14 1.443E+14 1.684E+13 2.270E+14 9.658E+13 1.996E+13 2.894E+12 1.121E+14 III 0. 6.233E+18 7.824E+13 1.850E+12 2.542E+13 2.240E+14 8.537E+13 1.005E+11 5.894E+11 1.208E+13 1.370E+12 3.119E+11 7.737E+12 IV 0. 0. 5.559E+12 1.349E+12 3.129E+13 1.469E+13 4.355E+12 2.407E+11 1.226E+11 2.347E+11 1.670E+11 1.502E+11 1.016E+12 V 0. 0. 2.081E+15 1.026E+13 3.729E+13 4.513E+13 1.319E+13 1.059E+12 6.725E+12 1.915E+11 1.962E+11 2.368E+11 2.049E+12 VI 0. 0. 7.244E+15 2.562E+15 2.886E+14 9.045E+13 5.151E+13 2.800E+12 4.202E+13 4.148E+11 2.076E+11 4.664E+11 1.265E+13 VII 0. 0. 1.376E+16 3.282E+15 3.936E+16 1.507E+14 9.583E+13 8.927E+12 8.972E+13 4.282E+13 2.560E+11 6.300E+11 3.851E+13 VIII 0. 0. 0. 1.279E+15 1.363E+16 1.981E+14 1.321E+14 1.614E+13 2.213E+14 8.131E+13 4.551E+11 5.940E+11 9.786E+13 IX 0. 0. 0. 0. 7.670E+14 7.261E+15 1.197E+14 2.132E+13 4.222E+14 1.651E+14 4.596E+13 4.999E+11 1.268E+14 X 0. 0. 0. 0. 0. 5.759E+13 2.786E+14 1.821E+13 6.875E+14 3.190E+14 5.663E+13 9.634E+11 1.469E+14 XI 0. 0. 0. 0. 0. 4.368E+10 1.722E+15 3.098E+13 6.122E+14 2.575E+14 6.588E+13 4.473E+13 1.806E+14 XII 0. 0. 0. 0. 0. 0. 1.404E+11 8.808E+13 7.141E+13 1.260E+14 4.866E+13 2.576E+13 2.042E+14 XIII 0. 0. 0. 0. 0. 0. 9.838E+05 6.428E+08 1.037E+14 2.951E+13 1.128E+13 8.471E+12 2.515E+14 XIV 0. 0. 0. 0. 0. 0. 0. 357. 6.789E+07 7.692E+12 1.090E+12 1.239E+12 1.701E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.615E+12 4.225E+10 5.512E+10 1.092E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.495E+03 1.819E+09 9.146E+08 5.271E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.028E+07 5.611E+06 9.732E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.619E-04 3.170E+04 3.616E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 105. 4.061E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.107E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.896E+18 3.650E+17 4.314E+14 6.094E+14 5.113E+15 1.285E+14 3.117E+13 3.041E+12 1.279E+13 1.193E+12 3.443E+12 5.964E+12 4.173E+13 II 8.946E+19 3.218E+17 2.103E+15 2.000E+14 1.031E+15 5.219E+14 1.516E+14 1.810E+13 2.426E+14 1.029E+14 2.135E+13 3.251E+12 1.184E+14 III 0. 8.631E+18 8.713E+13 1.781E+12 2.419E+13 2.440E+14 9.269E+13 1.025E+11 5.999E+11 1.321E+13 1.510E+12 3.367E+11 8.305E+12 IV 0. 0. 5.047E+12 1.311E+12 2.979E+13 1.378E+13 4.082E+12 2.255E+11 1.147E+11 2.254E+11 1.577E+11 1.447E+11 1.024E+12 V 0. 0. 1.916E+15 9.642E+12 3.344E+13 4.197E+13 1.228E+13 9.876E+11 6.240E+12 1.833E+11 1.847E+11 2.217E+11 1.934E+12 VI 0. 0. 7.332E+15 2.491E+15 3.165E+14 8.354E+13 4.757E+13 2.588E+12 3.892E+13 3.814E+11 1.928E+11 4.340E+11 1.177E+13 VII 0. 0. 2.274E+16 4.216E+15 4.489E+16 1.429E+14 8.867E+13 8.223E+12 8.269E+13 3.953E+13 2.343E+11 5.837E+11 3.561E+13 VIII 0. 0. 0. 3.170E+15 2.610E+16 2.034E+14 1.223E+14 1.487E+13 2.043E+14 7.519E+13 4.044E+11 5.442E+11 8.987E+13 IX 0. 0. 0. 0. 3.619E+15 1.010E+16 1.096E+14 1.937E+13 4.031E+14 1.532E+14 4.225E+13 4.603E+11 1.157E+14 X 0. 0. 0. 0. 0. 2.456E+14 2.983E+14 1.707E+13 7.893E+14 3.308E+14 5.468E+13 9.312E+11 1.337E+14 XI 0. 0. 0. 0. 0. 6.797E+11 2.666E+15 3.662E+13 1.033E+15 3.603E+14 8.161E+13 4.465E+13 1.648E+14 XII 0. 0. 0. 0. 0. 0. 1.058E+12 1.602E+14 1.625E+14 2.764E+14 9.402E+13 3.847E+13 1.931E+14 XIII 0. 0. 0. 0. 0. 0. 4.117E+07 6.906E+09 4.072E+14 1.121E+14 3.837E+13 2.255E+13 2.650E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.742E+04 2.091E+09 5.724E+13 7.147E+12 6.511E+12 2.247E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 719. 2.371E+13 5.814E+11 6.157E+11 2.051E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.024E+05 5.800E+10 2.422E+10 1.588E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.683E+09 3.758E+08 4.608E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.629 5.635E+06 4.749E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.109E+04 1.651E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.036E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.651E+18 4.067E+17 4.805E+14 6.908E+14 5.763E+15 1.587E+14 3.950E+13 3.269E+12 1.448E+13 1.386E+12 3.605E+12 6.519E+12 4.701E+13 II 1.266E+20 3.634E+17 2.357E+15 2.145E+14 1.108E+15 5.855E+14 1.670E+14 2.039E+13 2.712E+14 1.151E+14 2.415E+13 3.774E+12 1.318E+14 III 0. 1.225E+19 9.506E+13 1.700E+12 2.304E+13 2.551E+14 1.014E+14 1.090E+11 6.170E+11 1.468E+13 1.646E+12 3.817E+11 9.631E+12 IV 0. 0. 4.629E+12 1.279E+12 2.839E+13 1.299E+13 3.842E+12 2.116E+11 1.082E+11 2.172E+11 1.498E+11 1.379E+11 1.045E+12 V 0. 0. 1.775E+15 8.886E+12 3.025E+13 3.925E+13 1.150E+13 9.264E+11 5.818E+12 1.767E+11 1.749E+11 2.088E+11 1.830E+12 VI 0. 0. 7.359E+15 2.382E+15 3.393E+14 7.739E+13 4.421E+13 2.411E+12 3.631E+13 3.481E+11 1.803E+11 4.058E+11 1.102E+13 VII 0. 0. 3.631E+16 5.071E+15 4.974E+16 1.375E+14 8.227E+13 7.618E+12 7.657E+13 3.662E+13 2.159E+11 5.441E+11 3.315E+13 VIII 0. 0. 0. 6.581E+15 4.390E+16 2.193E+14 1.146E+14 1.382E+13 1.897E+14 7.003E+13 3.645E+11 5.019E+11 8.325E+13 IX 0. 0. 0. 0. 1.248E+16 1.407E+16 1.028E+14 1.789E+13 3.794E+14 1.418E+14 3.909E+13 4.156E+11 1.066E+14 X 0. 0. 0. 0. 0. 8.345E+14 3.257E+14 1.596E+13 8.337E+14 3.159E+14 5.154E+13 8.832E+11 1.230E+14 XI 0. 0. 0. 0. 0. 6.671E+12 4.067E+15 4.229E+13 1.466E+15 4.039E+14 8.991E+13 4.294E+13 1.510E+14 XII 0. 0. 0. 0. 0. 0. 5.992E+12 2.683E+14 2.959E+14 4.211E+14 1.451E+14 4.864E+13 1.767E+14 XIII 0. 0. 0. 0. 0. 0. 9.545E+08 5.112E+10 1.158E+15 2.561E+14 9.288E+13 4.423E+13 2.485E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.013E+06 3.190E+10 2.228E+14 2.939E+13 2.191E+13 2.335E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.422E+04 1.609E+14 4.392E+12 3.846E+12 2.661E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.182E+07 9.050E+11 3.129E+11 2.946E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.160E+11 1.069E+10 1.177E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 298. 3.711E+08 2.789E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.708E+06 2.513E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.795E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.937E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.729E+18 4.150E+17 4.855E+14 6.993E+14 5.830E+15 1.642E+14 4.291E+13 3.285E+12 1.452E+13 1.385E+12 3.623E+12 6.552E+12 4.800E+13 II 1.778E+20 3.648E+17 2.383E+15 2.152E+14 1.111E+15 5.961E+14 1.656E+14 2.062E+13 2.741E+14 1.159E+14 2.443E+13 3.848E+12 1.328E+14 III 0. 1.725E+19 9.386E+13 1.606E+12 2.183E+13 2.487E+14 1.025E+14 1.075E+11 6.017E+11 1.516E+13 1.639E+12 3.827E+11 9.604E+12 IV 0. 0. 4.309E+12 1.234E+12 2.705E+13 1.226E+13 3.623E+12 1.993E+11 1.018E+11 2.071E+11 1.428E+11 1.288E+11 1.006E+12 V 0. 0. 1.659E+15 8.256E+12 2.802E+13 3.694E+13 1.083E+13 8.732E+11 5.447E+12 1.729E+11 1.661E+11 1.975E+11 1.736E+12 VI 0. 0. 7.426E+15 2.260E+15 3.494E+14 7.228E+13 4.138E+13 2.261E+12 3.410E+13 3.276E+11 1.695E+11 3.820E+11 1.037E+13 VII 0. 0. 5.495E+16 5.741E+15 5.271E+16 1.317E+14 7.668E+13 7.097E+12 7.137E+13 3.411E+13 2.013E+11 5.101E+11 3.106E+13 VIII 0. 0. 0. 1.178E+16 6.448E+16 2.426E+14 1.078E+14 1.291E+13 1.768E+14 6.542E+13 3.365E+11 4.680E+11 7.766E+13 IX 0. 0. 0. 0. 3.250E+16 1.891E+16 9.815E+13 1.673E+13 3.554E+14 1.319E+14 3.633E+13 3.785E+11 9.899E+13 X 0. 0. 0. 0. 0. 2.240E+15 3.612E+14 1.508E+13 8.333E+14 2.922E+14 4.819E+13 8.174E+11 1.139E+14 XI 0. 0. 0. 0. 0. 4.279E+13 5.979E+15 4.844E+13 1.816E+15 3.938E+14 9.090E+13 4.040E+13 1.397E+14 XII 0. 0. 0. 0. 0. 0. 2.573E+13 4.167E+14 4.492E+14 4.841E+14 1.850E+14 5.388E+13 1.629E+14 XIII 0. 0. 0. 0. 0. 0. 1.327E+10 2.731E+11 2.516E+15 3.877E+14 1.679E+14 6.728E+13 2.297E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.073E+07 2.751E+11 5.034E+14 8.149E+13 5.088E+13 2.257E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.957E+06 5.669E+14 2.009E+13 1.478E+13 2.967E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.046E+09 7.622E+12 2.207E+12 4.338E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 153. 1.789E+12 1.470E+11 2.207E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.401E+04 1.064E+10 1.036E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.546E+08 2.065E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.414E-02 1.733E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.189E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.505E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.785E+18 4.218E+17 3.329E+14 7.032E+14 5.878E+15 1.675E+14 4.643E+13 2.625E+12 1.094E+13 4.917E+11 3.671E+12 6.294E+12 4.167E+13 II 2.435E+20 3.641E+17 2.554E+15 2.166E+14 1.103E+15 6.064E+14 1.638E+14 2.143E+13 2.794E+14 1.171E+14 2.460E+13 3.997E+12 1.402E+14 III 0. 2.367E+19 9.158E+13 1.508E+12 2.064E+13 2.406E+14 1.024E+14 1.048E+11 5.781E+11 1.556E+13 1.586E+12 5.460E+11 9.712E+12 IV 0. 0. 4.043E+12 1.190E+12 2.587E+13 1.165E+13 3.428E+12 1.877E+11 9.662E+10 1.983E+11 1.367E+11 1.281E+11 9.582E+11 V 0. 0. 1.563E+15 7.643E+12 2.620E+13 3.492E+13 1.024E+13 8.263E+11 5.129E+12 1.708E+11 1.586E+11 1.875E+11 1.652E+12 VI 0. 0. 7.496E+15 2.131E+15 3.482E+14 6.793E+13 3.894E+13 2.132E+12 3.217E+13 3.117E+11 1.605E+11 3.608E+11 9.802E+12 VII 0. 0. 7.883E+16 6.209E+15 5.377E+16 1.265E+14 7.174E+13 6.651E+12 6.689E+13 3.194E+13 1.884E+11 4.802E+11 2.924E+13 VIII 0. 0. 0. 1.881E+16 8.417E+16 2.708E+14 1.016E+14 1.210E+13 1.653E+14 6.128E+13 3.130E+11 4.387E+11 7.286E+13 IX 0. 0. 0. 0. 6.770E+16 2.417E+16 9.493E+13 1.575E+13 3.333E+14 1.236E+14 3.392E+13 3.486E+11 9.249E+13 X 0. 0. 0. 0. 0. 4.903E+15 4.059E+14 1.438E+13 8.088E+14 2.705E+14 4.510E+13 7.505E+11 1.061E+14 XI 0. 0. 0. 0. 0. 1.936E+14 8.389E+15 5.470E+13 2.057E+15 3.665E+14 8.732E+13 3.772E+13 1.301E+14 XII 0. 0. 0. 0. 0. 0. 8.693E+13 6.067E+14 6.022E+14 4.842E+14 2.029E+14 5.468E+13 1.517E+14 XIII 0. 0. 0. 0. 0. 0. 1.213E+11 1.118E+12 4.517E+15 4.613E+14 2.362E+14 8.480E+13 2.132E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.656E+08 1.570E+12 8.107E+14 1.606E+14 8.903E+13 2.134E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.133E+07 1.315E+15 5.963E+13 3.913E+13 3.076E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.045E+10 3.757E+13 9.747E+12 5.612E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.945E+03 1.474E+13 1.144E+12 3.482E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.433E+06 1.562E+11 2.918E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.252E+10 1.137E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.2 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. 3.413E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.539E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.094E+18 4.494E+17 2.769E+14 7.406E+14 6.145E+15 1.729E+14 5.221E+13 2.400E+12 1.058E+13 5.189E+11 4.003E+12 6.238E+12 4.047E+13 II 3.229E+20 3.723E+17 2.739E+15 2.193E+14 1.140E+15 6.412E+14 1.660E+14 2.271E+13 2.924E+14 1.220E+14 2.557E+13 4.349E+12 1.492E+14 III 0. 3.142E+19 9.307E+13 1.427E+12 1.964E+13 2.441E+14 1.080E+14 1.032E+11 5.872E+11 1.647E+13 1.581E+12 7.098E+11 1.027E+13 IV 0. 0. 3.801E+12 1.146E+12 2.482E+13 1.110E+13 3.251E+12 1.778E+11 9.233E+10 1.900E+11 1.315E+11 1.321E+11 9.409E+11 V 0. 0. 1.478E+15 7.042E+12 2.474E+13 3.318E+13 9.724E+12 7.848E+11 4.847E+12 1.708E+11 1.525E+11 1.788E+11 1.580E+12 VI 0. 0. 7.537E+15 2.001E+15 3.373E+14 6.409E+13 3.681E+13 2.019E+12 3.047E+13 3.008E+11 1.526E+11 3.426E+11 9.303E+12 VII 0. 0. 1.077E+17 6.530E+15 5.329E+16 1.209E+14 6.745E+13 6.262E+12 6.300E+13 3.004E+13 1.772E+11 4.540E+11 2.764E+13 VIII 0. 0. 0. 2.752E+16 1.005E+17 3.018E+14 9.578E+13 1.137E+13 1.550E+14 5.756E+13 2.922E+11 4.127E+11 6.868E+13 IX 0. 0. 0. 0. 1.193E+17 2.926E+16 9.272E+13 1.495E+13 3.138E+14 1.163E+14 3.177E+13 3.234E+11 8.691E+13 X 0. 0. 0. 0. 0. 9.084E+15 4.594E+14 1.385E+13 7.757E+14 2.524E+14 4.239E+13 6.838E+11 9.922E+13 XI 0. 0. 0. 0. 0. 6.619E+14 1.121E+16 6.118E+13 2.212E+15 3.397E+14 8.195E+13 3.517E+13 1.217E+14 XII 0. 0. 0. 0. 0. 0. 2.397E+14 8.343E+14 7.486E+14 4.608E+14 2.008E+14 5.293E+13 1.424E+14 XIII 0. 0. 0. 0. 0. 0. 7.837E+11 3.669E+12 7.094E+15 4.885E+14 2.711E+14 9.359E+13 1.997E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.320E+09 6.603E+12 1.083E+15 2.344E+14 1.256E+14 2.010E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.810E+08 2.383E+15 1.202E+14 7.718E+13 3.070E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.639E+10 1.145E+14 2.960E+13 6.686E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.122E+05 6.893E+13 5.636E+12 4.883E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.665E+07 1.329E+12 6.701E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.840E+11 4.624E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.777E+03 1.515E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.673E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.026E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 628. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.744 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.225E+18 4.641E+17 2.885E+14 7.582E+14 6.256E+15 1.826E+14 5.513E+13 2.483E+12 1.111E+13 5.940E+11 4.203E+12 6.368E+12 4.127E+13 II 4.153E+20 3.690E+17 2.769E+15 2.138E+14 1.121E+15 6.498E+14 1.678E+14 2.295E+13 2.957E+14 1.232E+14 2.582E+13 4.383E+12 1.511E+14 III 0. 4.046E+19 8.948E+13 1.342E+12 1.868E+13 2.387E+14 1.073E+14 1.003E+11 5.648E+11 1.696E+13 1.514E+12 6.876E+11 1.013E+13 IV 0. 0. 3.550E+12 1.084E+12 2.374E+13 1.060E+13 3.089E+12 1.684E+11 8.822E+10 1.802E+11 1.263E+11 1.245E+11 8.906E+11 V 0. 0. 1.396E+15 6.583E+12 2.356E+13 3.161E+13 9.251E+12 7.466E+11 4.583E+12 1.697E+11 1.466E+11 1.706E+11 1.509E+12 VI 0. 0. 7.557E+15 1.890E+15 3.213E+14 6.075E+13 3.493E+13 1.918E+12 2.895E+13 2.934E+11 1.458E+11 3.260E+11 8.856E+12 VII 0. 0. 1.413E+17 6.754E+15 5.188E+16 1.157E+14 6.372E+13 5.920E+12 5.964E+13 2.837E+13 1.677E+11 4.307E+11 2.622E+13 VIII 0. 0. 0. 3.778E+16 1.128E+17 3.310E+14 9.046E+13 1.071E+13 1.460E+14 5.427E+13 2.744E+11 3.906E+11 6.501E+13 IX 0. 0. 0. 0. 1.872E+17 3.375E+16 9.052E+13 1.419E+13 2.960E+14 1.098E+14 2.987E+13 3.041E+11 8.204E+13 X 0. 0. 0. 0. 0. 1.479E+16 5.198E+14 1.343E+13 7.410E+14 2.373E+14 4.003E+13 6.333E+11 9.338E+13 XI 0. 0. 0. 0. 0. 1.820E+15 1.436E+16 6.823E+13 2.315E+15 3.167E+14 7.661E+13 3.293E+13 1.143E+14 XII 0. 0. 0. 0. 0. 0. 5.602E+14 1.096E+15 8.923E+14 4.329E+14 1.895E+14 5.011E+13 1.340E+14 XIII 0. 0. 0. 0. 0. 0. 3.827E+12 1.007E+13 1.018E+16 4.908E+14 2.739E+14 9.487E+13 1.881E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.488E+10 2.212E+13 1.315E+15 2.744E+14 1.506E+14 1.895E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.852E+09 3.725E+15 1.784E+14 1.206E+14 2.998E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.103E+11 2.364E+14 6.624E+13 7.511E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.384E+06 2.025E+14 1.906E+13 6.280E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.501E+08 7.164E+12 1.311E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 49.4 1.598E+12 1.478E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+05 8.303E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.676E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.013E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.525E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.030E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 130. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.723E+18 5.086E+17 3.150E+14 8.165E+14 6.681E+15 2.094E+14 6.191E+13 2.673E+12 1.245E+13 7.828E+11 4.832E+12 6.822E+12 4.335E+13 II 5.212E+20 3.739E+17 2.924E+15 2.113E+14 1.119E+15 6.810E+14 1.780E+14 2.423E+13 3.121E+14 1.300E+14 2.705E+13 4.583E+12 1.606E+14 III 0. 5.080E+19 8.847E+13 1.274E+12 1.806E+13 2.417E+14 1.092E+14 9.903E+10 5.464E+11 1.800E+13 1.461E+12 6.887E+11 1.027E+13 IV 0. 0. 3.362E+12 1.036E+12 2.277E+13 1.012E+13 2.942E+12 1.602E+11 8.541E+10 1.711E+11 1.221E+11 1.181E+11 8.570E+11 V 0. 0. 1.327E+15 6.163E+12 2.268E+13 3.025E+13 8.828E+12 7.127E+11 4.350E+12 1.700E+11 1.420E+11 1.633E+11 1.448E+12 VI 0. 0. 7.579E+15 1.788E+15 3.035E+14 5.778E+13 3.324E+13 1.828E+12 2.759E+13 2.899E+11 1.401E+11 3.117E+11 8.460E+12 VII 0. 0. 1.798E+17 6.902E+15 4.992E+16 1.102E+14 6.038E+13 5.616E+12 5.664E+13 2.682E+13 1.596E+11 4.101E+11 2.497E+13 VIII 0. 0. 0. 4.962E+16 1.217E+17 3.573E+14 8.520E+13 1.012E+13 1.378E+14 5.136E+13 2.581E+11 3.705E+11 6.174E+13 IX 0. 0. 0. 0. 2.704E+17 3.738E+16 8.857E+13 1.351E+13 2.799E+14 1.039E+14 2.818E+13 2.867E+11 7.777E+13 X 0. 0. 0. 0. 0. 2.177E+16 5.859E+14 1.312E+13 7.078E+14 2.244E+14 3.793E+13 5.872E+11 8.820E+13 XI 0. 0. 0. 0. 0. 4.223E+15 1.773E+16 7.589E+13 2.383E+15 2.976E+14 7.200E+13 3.094E+13 1.076E+14 XII 0. 0. 0. 0. 0. 0. 1.149E+15 1.389E+15 1.037E+15 4.068E+14 1.770E+14 4.722E+13 1.263E+14 XIII 0. 0. 0. 0. 0. 0. 1.491E+13 2.400E+13 1.374E+16 4.818E+14 2.616E+14 9.166E+13 1.781E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.436E+10 6.232E+13 1.516E+15 2.839E+14 1.608E+14 1.799E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.481E+10 5.319E+15 2.175E+14 1.561E+14 2.895E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.160E+12 3.747E+14 1.146E+14 8.065E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.690E+07 4.332E+14 4.664E+13 7.555E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.506E+09 2.612E+13 2.254E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.222E+03 8.789E+12 3.878E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.374E+06 3.478E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.188E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.454E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.453E+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. 1.121E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.635E+18 5.046E+17 3.218E+14 8.095E+14 6.604E+15 2.050E+14 6.219E+13 2.707E+12 1.249E+13 7.595E+11 4.760E+12 6.750E+12 4.351E+13 II 6.415E+20 3.673E+17 2.880E+15 2.052E+14 1.096E+15 6.766E+14 1.743E+14 2.385E+13 3.079E+14 1.278E+14 2.676E+13 4.529E+12 1.579E+14 III 0. 6.256E+19 8.393E+13 1.196E+12 1.718E+13 2.358E+14 1.081E+14 9.660E+10 5.298E+11 1.829E+13 1.399E+12 6.608E+11 1.011E+13 IV 0. 0. 3.147E+12 9.596E+11 2.180E+13 9.677E+12 2.810E+12 1.525E+11 8.285E+10 1.628E+11 1.179E+11 1.121E+11 8.183E+11 V 0. 0. 1.250E+15 5.723E+12 2.200E+13 2.903E+13 8.443E+12 6.819E+11 4.141E+12 1.705E+11 1.379E+11 1.565E+11 1.388E+12 VI 0. 0. 7.600E+15 1.683E+15 2.865E+14 5.515E+13 3.173E+13 1.747E+12 2.636E+13 2.892E+11 1.353E+11 2.988E+11 8.104E+12 VII 0. 0. 2.235E+17 7.014E+15 4.782E+16 1.045E+14 5.748E+13 5.348E+12 5.398E+13 2.548E+13 1.526E+11 3.918E+11 2.383E+13 VIII 0. 0. 0. 6.311E+16 1.282E+17 3.781E+14 8.055E+13 9.590E+12 1.307E+14 4.879E+13 2.434E+11 3.525E+11 5.882E+13 IX 0. 0. 0. 0. 3.684E+17 4.005E+16 8.636E+13 1.284E+13 2.653E+14 9.842E+13 2.658E+13 2.716E+11 7.395E+13 X 0. 0. 0. 0. 0. 2.956E+16 6.550E+14 1.288E+13 6.765E+14 2.130E+14 3.605E+13 5.506E+11 8.369E+13 XI 0. 0. 0. 0. 0. 8.552E+15 2.124E+16 8.424E+13 2.429E+15 2.816E+14 6.815E+13 2.919E+13 1.018E+14 XII 0. 0. 0. 0. 0. 0. 2.121E+15 1.710E+15 1.185E+15 3.834E+14 1.658E+14 4.458E+13 1.192E+14 XIII 0. 0. 0. 0. 0. 0. 4.842E+13 5.091E+13 1.779E+16 4.678E+14 2.462E+14 8.676E+13 1.690E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.025E+11 1.531E+14 1.693E+15 2.779E+14 1.595E+14 1.716E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.309E+11 7.165E+15 2.382E+14 1.751E+14 2.782E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.651E+12 5.076E+14 1.599E+14 8.373E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.978E+08 7.566E+14 8.650E+13 8.616E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.214E+10 6.774E+13 3.477E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.111E+04 3.237E+13 8.622E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.541E+07 1.162E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.285E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.090E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.065E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.574E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.302E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.023E+18 5.397E+17 3.537E+14 8.548E+14 6.935E+15 2.275E+14 6.766E+13 2.872E+12 1.376E+13 9.808E+11 5.279E+12 7.079E+12 4.584E+13 II 7.773E+20 3.702E+17 2.987E+15 2.029E+14 1.091E+15 7.003E+14 1.814E+14 2.482E+13 3.202E+14 1.328E+14 2.765E+13 4.708E+12 1.644E+14 III 0. 7.584E+19 8.330E+13 1.139E+12 1.670E+13 2.365E+14 1.101E+14 9.458E+10 5.176E+11 1.925E+13 1.374E+12 6.575E+11 1.018E+13 IV 0. 0. 2.987E+12 9.048E+11 2.081E+13 9.283E+12 2.688E+12 1.455E+11 8.091E+10 1.548E+11 1.144E+11 1.072E+11 7.917E+11 V 0. 0. 1.191E+15 5.423E+12 2.141E+13 2.793E+13 8.092E+12 6.536E+11 3.956E+12 1.701E+11 1.337E+11 1.500E+11 1.329E+12 VI 0. 0. 7.630E+15 1.604E+15 2.698E+14 5.279E+13 3.036E+13 1.673E+12 2.524E+13 2.890E+11 1.314E+11 2.870E+11 7.779E+12 VII 0. 0. 2.729E+17 7.073E+15 4.578E+16 9.875E+13 5.487E+13 5.107E+12 5.160E+13 2.431E+13 1.469E+11 3.753E+11 2.280E+13 VIII 0. 0. 0. 7.838E+16 1.329E+17 3.923E+14 7.640E+13 9.126E+12 1.245E+14 4.647E+13 2.312E+11 3.366E+11 5.617E+13 IX 0. 0. 0. 0. 4.814E+17 4.181E+16 8.381E+13 1.223E+13 2.520E+14 9.337E+13 2.525E+13 2.581E+11 7.051E+13 X 0. 0. 0. 0. 0. 3.760E+16 7.247E+14 1.266E+13 6.474E+14 2.027E+14 3.431E+13 5.205E+11 7.967E+13 XI 0. 0. 0. 0. 0. 1.547E+16 2.479E+16 9.312E+13 2.461E+15 2.678E+14 6.474E+13 2.761E+13 9.661E+13 XII 0. 0. 0. 0. 0. 0. 3.595E+15 2.056E+15 1.340E+15 3.630E+14 1.561E+14 4.225E+13 1.127E+14 XIII 0. 0. 0. 0. 0. 0. 1.352E+14 9.808E+13 2.229E+16 4.527E+14 2.315E+14 8.170E+13 1.603E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.037E+12 3.360E+14 1.854E+15 2.665E+14 1.525E+14 1.639E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.757E+11 9.269E+15 2.468E+14 1.790E+14 2.669E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.000E+13 6.279E+14 1.899E+14 8.473E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.873E+09 1.163E+15 1.283E+14 9.408E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.522E+10 1.333E+14 4.888E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.714E+05 8.627E+13 1.661E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.742E+08 3.191E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 36.0 2.586E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.309E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.130E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.262E+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 8.461E+18 5.807E+17 3.867E+14 9.071E+14 7.308E+15 2.511E+14 7.289E+13 3.058E+12 1.512E+13 1.188E+12 5.873E+12 7.453E+12 4.796E+13 II 9.298E+20 3.715E+17 3.112E+15 1.987E+14 1.083E+15 7.263E+14 1.898E+14 2.590E+13 3.341E+14 1.385E+14 2.866E+13 4.897E+12 1.723E+14 III 0. 9.074E+19 8.112E+13 1.088E+12 1.628E+13 2.395E+14 1.127E+14 9.290E+10 5.026E+11 2.034E+13 1.323E+12 6.594E+11 1.030E+13 IV 0. 0. 2.834E+12 8.482E+11 1.979E+13 8.883E+12 2.580E+12 1.391E+11 7.957E+10 1.469E+11 1.109E+11 1.030E+11 7.632E+11 V 0. 0. 1.134E+15 5.153E+12 2.095E+13 2.693E+13 7.769E+12 6.278E+11 3.789E+12 1.689E+11 1.298E+11 1.438E+11 1.272E+12 VI 0. 0. 7.663E+15 1.532E+15 2.559E+14 5.067E+13 2.911E+13 1.606E+12 2.422E+13 2.891E+11 1.282E+11 2.764E+11 7.480E+12 VII 0. 0. 3.283E+17 7.115E+15 4.384E+16 9.347E+13 5.251E+13 4.888E+12 4.942E+13 2.324E+13 1.425E+11 3.605E+11 2.187E+13 VIII 0. 0. 0. 9.551E+16 1.364E+17 3.998E+14 7.264E+13 8.710E+12 1.188E+14 4.442E+13 2.205E+11 3.223E+11 5.377E+13 IX 0. 0. 0. 0. 6.096E+17 4.270E+16 8.084E+13 1.165E+13 2.398E+14 8.882E+13 2.405E+13 2.457E+11 6.741E+13 X 0. 0. 0. 0. 0. 4.541E+16 7.919E+14 1.244E+13 6.200E+14 1.932E+14 3.269E+13 4.940E+11 7.604E+13 XI 0. 0. 0. 0. 0. 2.552E+16 2.826E+16 1.024E+14 2.484E+15 2.558E+14 6.172E+13 2.620E+13 9.206E+13 XII 0. 0. 0. 0. 0. 0. 5.669E+15 2.420E+15 1.504E+15 3.453E+14 1.479E+14 4.021E+13 1.070E+14 XIII 0. 0. 0. 0. 0. 0. 3.329E+14 1.742E+14 2.722E+16 4.381E+14 2.185E+14 7.711E+13 1.523E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.075E+12 6.713E+14 2.008E+15 2.539E+14 1.440E+14 1.567E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.492E+12 1.163E+16 2.487E+14 1.744E+14 2.560E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.445E+13 7.362E+14 2.034E+14 8.414E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.581E+09 1.646E+15 1.629E+14 9.910E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.734E+11 2.138E+14 6.354E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.938E+06 1.798E+14 2.830E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.109E+09 7.426E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.079E+03 8.599E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.324E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.805E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.066E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.797E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.649E+18 6.055E+17 4.112E+14 9.331E+14 7.466E+15 2.691E+14 7.927E+13 3.182E+12 1.607E+13 1.385E+12 6.311E+12 7.656E+12 4.859E+13 II 1.099E+21 3.633E+17 3.147E+15 1.897E+14 1.054E+15 7.361E+14 1.911E+14 2.623E+13 3.385E+14 1.400E+14 2.884E+13 4.919E+12 1.753E+14 III 0. 1.073E+20 7.647E+13 1.027E+12 1.578E+13 2.302E+14 1.108E+14 9.088E+10 4.806E+11 2.108E+13 1.251E+12 6.372E+11 1.028E+13 IV 0. 0. 2.704E+12 7.929E+11 1.877E+13 8.515E+12 2.479E+12 1.331E+11 7.789E+10 1.387E+11 1.067E+11 9.569E+10 7.270E+11 V 0. 0. 1.082E+15 4.916E+12 2.058E+13 2.602E+13 7.471E+12 6.039E+11 3.631E+12 1.664E+11 1.266E+11 1.380E+11 1.217E+12 VI 0. 0. 7.698E+15 1.468E+15 2.430E+14 4.876E+13 2.796E+13 1.544E+12 2.328E+13 2.900E+11 1.260E+11 2.668E+11 7.206E+12 VII 0. 0. 3.898E+17 7.152E+15 4.206E+16 8.771E+13 5.037E+13 4.688E+12 4.744E+13 2.227E+13 1.397E+11 3.473E+11 2.102E+13 VIII 0. 0. 0. 1.145E+17 1.390E+17 4.006E+14 6.929E+13 8.330E+12 1.136E+14 4.255E+13 2.109E+11 3.094E+11 5.158E+13 IX 0. 0. 0. 0. 7.530E+17 4.291E+16 7.781E+13 1.108E+13 2.284E+14 8.461E+13 2.296E+13 2.342E+11 6.458E+13 X 0. 0. 0. 0. 0. 5.253E+16 8.539E+14 1.223E+13 5.939E+14 1.841E+14 3.119E+13 4.694E+11 7.277E+13 XI 0. 0. 0. 0. 0. 3.904E+16 3.152E+16 1.118E+14 2.500E+15 2.453E+14 5.903E+13 2.491E+13 8.796E+13 XII 0. 0. 0. 0. 0. 0. 8.396E+15 2.793E+15 1.677E+15 3.303E+14 1.407E+14 3.841E+13 1.018E+14 XIII 0. 0. 0. 0. 0. 0. 7.340E+14 2.882E+14 3.252E+16 4.242E+14 2.070E+14 7.313E+13 1.444E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.044E+12 1.237E+15 2.160E+15 2.414E+14 1.360E+14 1.494E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.083E+13 1.426E+16 2.465E+14 1.666E+14 2.460E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.415E+13 8.338E+14 2.057E+14 8.252E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.101E+10 2.202E+15 1.869E+14 1.015E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.600E+11 2.988E+14 7.716E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.347E+07 3.149E+14 4.340E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.954E+09 1.495E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.458E+04 2.376E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.157E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.952E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.608E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.043E+18 6.376E+17 4.509E+14 9.785E+14 7.803E+15 2.789E+14 8.070E+13 3.379E+12 1.729E+13 1.524E+12 6.413E+12 7.977E+12 5.134E+13 II 1.284E+21 3.708E+17 3.257E+15 1.903E+14 1.065E+15 7.627E+14 1.962E+14 2.724E+13 3.519E+14 1.449E+14 3.024E+13 5.122E+12 1.817E+14 III 0. 1.254E+20 7.565E+13 9.868E+11 1.527E+13 2.440E+14 1.198E+14 9.016E+10 4.783E+11 2.264E+13 1.241E+12 6.506E+11 1.065E+13 IV 0. 0. 2.557E+12 7.438E+11 1.791E+13 8.214E+12 2.391E+12 1.282E+11 7.738E+10 1.316E+11 1.021E+11 9.451E+10 7.119E+11 V 0. 0. 1.029E+15 4.682E+12 2.026E+13 2.525E+13 7.208E+12 5.827E+11 3.494E+12 1.631E+11 1.243E+11 1.329E+11 1.168E+12 VI 0. 0. 7.730E+15 1.403E+15 2.303E+14 4.709E+13 2.693E+13 1.488E+12 2.244E+13 2.912E+11 1.253E+11 2.582E+11 6.962E+12 VII 0. 0. 4.570E+17 7.176E+15 4.014E+16 8.214E+13 4.848E+13 4.510E+12 4.566E+13 2.140E+13 1.390E+11 3.359E+11 2.027E+13 VIII 0. 0. 0. 1.354E+17 1.410E+17 3.956E+14 6.630E+13 7.991E+12 1.091E+14 4.089E+13 2.025E+11 2.982E+11 4.960E+13 IX 0. 0. 0. 0. 9.105E+17 4.261E+16 7.436E+13 1.054E+13 2.183E+14 8.095E+13 2.197E+13 2.240E+11 6.203E+13 X 0. 0. 0. 0. 0. 5.869E+16 9.074E+14 1.196E+13 5.695E+14 1.758E+14 2.979E+13 4.467E+11 6.983E+13 XI 0. 0. 0. 0. 0. 5.597E+16 3.443E+16 1.209E+14 2.507E+15 2.357E+14 5.651E+13 2.368E+13 8.434E+13 XII 0. 0. 0. 0. 0. 0. 1.175E+16 3.162E+15 1.854E+15 3.176E+14 1.345E+14 3.680E+13 9.726E+13 XIII 0. 0. 0. 0. 0. 0. 1.469E+15 4.474E+14 3.804E+16 4.113E+14 1.971E+14 6.969E+13 1.374E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.885E+13 2.120E+15 2.311E+15 2.300E+14 1.287E+14 1.421E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.962E+13 1.710E+16 2.422E+14 1.584E+14 2.361E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.100E+14 9.217E+14 2.020E+14 8.028E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.505E+11 2.822E+15 2.017E+14 1.016E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.876E+12 3.808E+14 8.846E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.224E+08 4.876E+14 6.062E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.070E+10 2.655E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.870E+05 5.579E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.744E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.663E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.709E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.388E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 555. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.970E+18 7.196E+17 4.650E+14 1.085E+15 8.595E+15 3.232E+14 9.022E+13 3.495E+12 1.858E+13 1.645E+12 7.566E+12 8.596E+12 5.391E+13 II 1.483E+21 3.811E+17 3.585E+15 1.902E+14 1.076E+15 8.195E+14 2.147E+14 2.992E+13 3.841E+14 1.576E+14 3.252E+13 5.652E+12 2.008E+14 III 0. 1.448E+20 7.641E+13 9.471E+11 1.550E+13 2.590E+14 1.277E+14 8.921E+10 4.712E+11 2.514E+13 1.226E+12 7.414E+11 1.112E+13 IV 0. 0. 2.462E+12 6.955E+11 1.703E+13 7.897E+12 2.305E+12 1.231E+11 7.715E+10 1.239E+11 9.770E+10 9.457E+10 6.901E+11 V 0. 0. 9.806E+14 4.485E+12 2.000E+13 2.448E+13 6.949E+12 5.618E+11 3.356E+12 1.552E+11 1.207E+11 1.277E+11 1.118E+12 VI 0. 0. 7.748E+15 1.348E+15 2.204E+14 4.555E+13 2.595E+13 1.435E+12 2.163E+13 2.873E+11 1.243E+11 2.498E+11 6.721E+12 VII 0. 0. 5.291E+17 7.195E+15 3.861E+16 7.706E+13 4.670E+13 4.342E+12 4.399E+13 2.056E+13 1.396E+11 3.254E+11 1.955E+13 VIII 0. 0. 0. 1.577E+17 1.420E+17 3.851E+14 6.357E+13 7.681E+12 1.048E+14 3.937E+13 1.951E+11 2.882E+11 4.776E+13 IX 0. 0. 0. 0. 1.080E+18 4.189E+16 7.003E+13 1.006E+13 2.090E+14 7.760E+13 2.108E+13 2.152E+11 5.965E+13 X 0. 0. 0. 0. 0. 6.377E+16 9.483E+14 1.163E+13 5.457E+14 1.679E+14 2.848E+13 4.270E+11 6.708E+13 XI 0. 0. 0. 0. 0. 7.604E+16 3.686E+16 1.293E+14 2.503E+15 2.263E+14 5.406E+13 2.263E+13 8.096E+13 XII 0. 0. 0. 0. 0. 0. 1.560E+16 3.511E+15 2.028E+15 3.065E+14 1.289E+14 3.528E+13 9.322E+13 XIII 0. 0. 0. 0. 0. 0. 2.694E+15 6.559E+14 4.362E+16 4.000E+14 1.884E+14 6.663E+13 1.311E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.013E+13 3.407E+15 2.462E+15 2.195E+14 1.223E+14 1.350E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.267E+13 2.012E+16 2.368E+14 1.505E+14 2.256E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.067E+14 1.001E+15 1.956E+14 7.758E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.824E+11 3.496E+15 2.096E+14 9.997E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.185E+12 4.562E+14 9.663E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.578E+08 6.922E+14 7.820E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.937E+10 4.220E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.851E+06 1.139E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.069E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.528E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.866E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.410E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.399E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.165E+19 8.702E+17 5.401E+14 1.276E+15 1.003E+16 4.072E+14 1.082E+14 3.928E+12 2.235E+13 2.238E+12 9.726E+12 9.805E+12 6.044E+13 II 1.692E+21 3.985E+17 4.131E+15 1.915E+14 1.103E+15 9.232E+14 2.498E+14 3.456E+13 4.413E+14 1.809E+14 3.663E+13 6.597E+12 2.338E+14 III 0. 1.652E+20 7.930E+13 9.120E+11 1.694E+13 2.827E+14 1.399E+14 8.980E+10 4.651E+11 2.911E+13 1.201E+12 8.504E+11 1.196E+13 IV 0. 0. 2.400E+12 6.522E+11 1.624E+13 7.620E+12 2.227E+12 1.186E+11 7.765E+10 1.172E+11 9.339E+10 9.480E+10 6.732E+11 V 0. 0. 9.354E+14 4.306E+12 1.978E+13 2.377E+13 6.708E+12 5.423E+11 3.232E+12 1.463E+11 1.168E+11 1.229E+11 1.072E+12 VI 0. 0. 7.751E+15 1.296E+15 2.116E+14 4.416E+13 2.504E+13 1.385E+12 2.088E+13 2.804E+11 1.234E+11 2.418E+11 6.495E+12 VII 0. 0. 6.052E+17 7.201E+15 3.718E+16 7.292E+13 4.505E+13 4.187E+12 4.245E+13 1.981E+13 1.421E+11 3.157E+11 1.889E+13 VIII 0. 0. 0. 1.812E+17 1.425E+17 3.730E+14 6.115E+13 7.397E+12 1.009E+14 3.795E+13 1.887E+11 2.794E+11 4.607E+13 IX 0. 0. 0. 0. 1.259E+18 4.094E+16 6.634E+13 9.617E+12 2.007E+14 7.457E+13 2.026E+13 2.073E+11 5.745E+13 X 0. 0. 0. 0. 0. 6.782E+16 9.762E+14 1.119E+13 5.233E+14 1.606E+14 2.730E+13 4.090E+11 6.454E+13 XI 0. 0. 0. 0. 0. 9.872E+16 3.876E+16 1.365E+14 2.489E+15 2.171E+14 5.175E+13 2.166E+13 7.784E+13 XII 0. 0. 0. 0. 0. 0. 1.976E+16 3.827E+15 2.193E+15 2.966E+14 1.238E+14 3.384E+13 8.955E+13 XIII 0. 0. 0. 0. 0. 0. 4.570E+15 9.132E+14 4.908E+16 3.900E+14 1.807E+14 6.391E+13 1.256E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.840E+13 5.170E+15 2.609E+15 2.099E+14 1.168E+14 1.284E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.620E+14 2.325E+16 2.308E+14 1.433E+14 2.150E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.630E+14 1.072E+15 1.882E+14 7.468E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.376E+12 4.212E+15 2.130E+14 9.729E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.565E+12 5.241E+14 1.016E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.556E+09 9.221E+14 9.421E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.280E+11 6.097E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.699E+06 2.055E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.768E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.077E+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. 2.391E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.301E+19 9.918E+17 6.148E+14 1.433E+15 1.119E+16 4.699E+14 1.232E+14 4.328E+12 2.553E+13 2.716E+12 1.149E+13 1.077E+13 6.696E+13 II 1.911E+21 4.143E+17 4.567E+15 1.928E+14 1.139E+15 1.010E+15 2.757E+14 3.832E+13 4.881E+14 1.996E+14 4.000E+13 7.394E+12 2.595E+14 III 0. 1.867E+20 8.058E+13 8.791E+11 1.756E+13 3.067E+14 1.525E+14 8.900E+10 4.651E+11 3.277E+13 1.180E+12 9.439E+11 1.279E+13 IV 0. 0. 2.321E+12 6.079E+11 1.546E+13 7.368E+12 2.158E+12 1.146E+11 7.810E+10 1.111E+11 8.925E+10 9.550E+10 6.602E+11 V 0. 0. 8.927E+14 4.125E+12 1.948E+13 2.313E+13 6.491E+12 5.248E+11 3.121E+12 1.351E+11 1.127E+11 1.186E+11 1.030E+12 VI 0. 0. 7.740E+15 1.242E+15 2.029E+14 4.293E+13 2.421E+13 1.340E+12 2.019E+13 2.685E+11 1.225E+11 2.344E+11 6.288E+12 VII 0. 0. 6.848E+17 7.194E+15 3.565E+16 6.934E+13 4.354E+13 4.045E+12 4.105E+13 1.912E+13 1.462E+11 3.069E+11 1.829E+13 VIII 0. 0. 0. 2.059E+17 1.427E+17 3.596E+14 5.896E+13 7.138E+12 9.737E+13 3.665E+13 1.831E+11 2.715E+11 4.452E+13 IX 0. 0. 0. 0. 1.447E+18 3.987E+16 6.276E+13 9.232E+12 1.932E+14 7.184E+13 1.951E+13 2.001E+11 5.546E+13 X 0. 0. 0. 0. 0. 7.101E+16 9.915E+14 1.075E+13 5.025E+14 1.541E+14 2.625E+13 3.921E+11 6.226E+13 XI 0. 0. 0. 0. 0. 1.236E+17 4.013E+16 1.424E+14 2.464E+15 2.083E+14 4.958E+13 2.075E+13 7.501E+13 XII 0. 0. 0. 0. 0. 0. 2.407E+16 4.104E+15 2.346E+15 2.871E+14 1.190E+14 3.250E+13 8.624E+13 XIII 0. 0. 0. 0. 0. 0. 7.226E+15 1.215E+15 5.430E+16 3.809E+14 1.738E+14 6.145E+13 1.207E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.421E+14 7.465E+15 2.752E+15 2.015E+14 1.119E+14 1.227E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.324E+14 2.646E+16 2.248E+14 1.368E+14 2.051E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.009E+14 1.138E+15 1.808E+14 7.172E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.543E+12 4.965E+15 2.133E+14 9.407E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.629E+13 5.846E+14 1.037E+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. 5.236E+11 8.121E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.277E+07 3.332E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.649E+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. 6.059E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.960E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.579E+19 1.243E+18 7.270E+14 1.751E+15 1.357E+16 6.048E+14 1.539E+14 4.949E+12 3.091E+13 3.570E+12 1.512E+13 1.260E+13 7.660E+13 II 2.140E+21 4.416E+17 5.483E+15 1.947E+14 1.187E+15 1.185E+15 3.339E+14 4.611E+13 5.839E+14 2.380E+14 4.675E+13 9.109E+12 3.152E+14 III 0. 2.090E+20 8.714E+13 8.523E+11 2.147E+13 3.465E+14 1.720E+14 8.953E+10 4.592E+11 3.980E+13 1.152E+12 1.147E+12 1.421E+13 IV 0. 0. 2.333E+12 5.720E+11 1.479E+13 7.148E+12 2.091E+12 1.106E+11 8.008E+10 1.058E+11 8.527E+10 9.753E+10 6.496E+11 V 0. 0. 8.547E+14 3.973E+12 1.924E+13 2.251E+13 6.279E+12 5.076E+11 3.013E+12 1.244E+11 1.084E+11 1.145E+11 9.912E+11 VI 0. 0. 7.717E+15 1.196E+15 1.955E+14 4.179E+13 2.341E+13 1.296E+12 1.954E+13 2.551E+11 1.212E+11 2.273E+11 6.087E+12 VII 0. 0. 7.678E+17 7.180E+15 3.438E+16 6.613E+13 4.213E+13 3.911E+12 3.973E+13 1.847E+13 1.514E+11 2.986E+11 1.772E+13 VIII 0. 0. 0. 2.315E+17 1.425E+17 3.454E+14 5.694E+13 6.897E+12 9.405E+13 3.545E+13 1.782E+11 2.645E+11 4.306E+13 IX 0. 0. 0. 0. 1.643E+18 3.874E+16 5.951E+13 8.886E+12 1.862E+14 6.932E+13 1.882E+13 1.938E+11 5.358E+13 X 0. 0. 0. 0. 0. 7.347E+16 9.949E+14 1.031E+13 4.830E+14 1.480E+14 2.528E+13 3.775E+11 6.010E+13 XI 0. 0. 0. 0. 0. 1.504E+17 4.097E+16 1.468E+14 2.430E+15 1.992E+14 4.757E+13 1.995E+13 7.235E+13 XII 0. 0. 0. 0. 0. 0. 2.832E+16 4.339E+15 2.482E+15 2.779E+14 1.145E+14 3.123E+13 8.314E+13 XIII 0. 0. 0. 0. 0. 0. 1.082E+16 1.553E+15 5.917E+16 3.738E+14 1.676E+14 5.914E+13 1.163E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.407E+14 1.033E+16 2.891E+15 1.939E+14 1.074E+14 1.175E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.350E+14 2.971E+16 2.187E+14 1.309E+14 1.956E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.466E+14 1.200E+15 1.735E+14 6.871E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.374E+12 5.748E+15 2.116E+14 9.062E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.912E+13 6.386E+14 1.036E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.412E+10 1.444E+15 1.170E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.108E+12 1.010E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.642E+08 4.930E+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 1.805E+19 1.446E+18 8.229E+14 2.010E+15 1.550E+16 7.085E+14 1.782E+14 5.472E+12 3.522E+13 4.272E+12 1.798E+13 1.404E+13 8.452E+13 II 2.379E+21 4.647E+17 6.225E+15 1.964E+14 1.229E+15 1.330E+15 3.800E+14 5.244E+13 6.620E+14 2.687E+14 5.234E+13 1.055E+13 3.605E+14 III 0. 2.324E+20 9.160E+13 8.280E+11 2.406E+13 3.837E+14 1.898E+14 8.970E+10 4.542E+11 4.606E+13 1.128E+12 1.325E+12 1.549E+13 IV 0. 0. 2.323E+12 5.396E+11 1.417E+13 6.937E+12 2.030E+12 1.071E+11 8.166E+10 1.011E+11 8.158E+10 9.952E+10 6.367E+11 V 0. 0. 8.192E+14 3.830E+12 1.899E+13 2.193E+13 6.080E+12 4.916E+11 2.913E+12 1.140E+11 1.041E+11 1.107E+11 9.548E+11 VI 0. 0. 7.679E+15 1.153E+15 1.889E+14 4.075E+13 2.267E+13 1.255E+12 1.892E+13 2.402E+11 1.196E+11 2.205E+11 5.897E+12 VII 0. 0. 8.548E+17 7.157E+15 3.317E+16 6.335E+13 4.081E+13 3.786E+12 3.848E+13 1.787E+13 1.576E+11 2.908E+11 1.718E+13 VIII 0. 0. 0. 2.585E+17 1.420E+17 3.317E+14 5.508E+13 6.673E+12 9.096E+13 3.433E+13 1.740E+11 2.582E+11 4.170E+13 IX 0. 0. 0. 0. 1.848E+18 3.759E+16 5.680E+13 8.564E+12 1.799E+14 6.699E+13 1.818E+13 1.882E+11 5.183E+13 X 0. 0. 0. 0. 0. 7.538E+16 9.896E+14 9.798E+12 4.650E+14 1.426E+14 2.440E+13 3.642E+11 5.809E+13 XI 0. 0. 0. 0. 0. 1.791E+17 4.138E+16 1.499E+14 2.389E+15 1.911E+14 4.571E+13 1.922E+13 6.989E+13 XII 0. 0. 0. 0. 0. 0. 3.241E+16 4.528E+15 2.600E+15 2.684E+14 1.102E+14 3.004E+13 8.025E+13 XIII 0. 0. 0. 0. 0. 0. 1.543E+16 1.922E+15 6.366E+16 3.667E+14 1.618E+14 5.696E+13 1.122E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.863E+14 1.378E+16 3.025E+15 1.870E+14 1.034E+14 1.131E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.140E+15 3.300E+16 2.128E+14 1.257E+14 1.874E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.429E+15 1.259E+15 1.667E+14 6.584E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.837E+13 6.564E+15 2.089E+14 8.714E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.946E+13 6.876E+14 1.020E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.134E+10 1.732E+15 1.230E+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. 5.600E+08 6.743E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.853E+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. 2.047E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.951E+19 1.575E+18 9.046E+14 2.177E+15 1.674E+16 7.691E+14 1.935E+14 5.906E+12 3.847E+13 4.782E+12 1.982E+13 1.505E+13 9.077E+13 II 2.631E+21 4.818E+17 6.686E+15 1.972E+14 1.257E+15 1.424E+15 4.077E+14 5.643E+13 7.119E+14 2.882E+14 5.596E+13 1.141E+13 3.884E+14 III 0. 2.570E+20 9.317E+13 8.034E+11 2.524E+13 4.139E+14 2.038E+14 8.918E+10 4.498E+11 5.030E+13 1.109E+12 1.422E+12 1.643E+13 IV 0. 0. 2.279E+12 5.107E+11 1.360E+13 6.735E+12 1.972E+12 1.037E+11 8.213E+10 9.700E+10 7.818E+10 1.006E+11 6.288E+11 V 0. 0. 7.872E+14 3.698E+12 1.874E+13 2.139E+13 5.894E+12 4.765E+11 2.818E+12 1.045E+11 9.989E+10 1.072E+11 9.219E+11 VI 0. 0. 7.634E+15 1.112E+15 1.827E+14 3.982E+13 2.197E+13 1.216E+12 1.834E+13 2.249E+11 1.178E+11 2.142E+11 5.717E+12 VII 0. 0. 9.463E+17 7.129E+15 3.201E+16 6.082E+13 3.958E+13 3.669E+12 3.732E+13 1.730E+13 1.649E+11 2.836E+11 1.668E+13 VIII 0. 0. 0. 2.868E+17 1.414E+17 3.180E+14 5.340E+13 6.465E+12 8.810E+13 3.328E+13 1.703E+11 2.526E+11 4.043E+13 IX 0. 0. 0. 0. 2.065E+18 3.646E+16 5.447E+13 8.273E+12 1.740E+14 6.485E+13 1.759E+13 1.831E+11 5.020E+13 X 0. 0. 0. 0. 0. 7.686E+16 9.778E+14 9.323E+12 4.486E+14 1.378E+14 2.359E+13 3.519E+11 5.623E+13 XI 0. 0. 0. 0. 0. 2.098E+17 4.145E+16 1.516E+14 2.343E+15 1.838E+14 4.401E+13 1.855E+13 6.760E+13 XII 0. 0. 0. 0. 0. 0. 3.625E+16 4.676E+15 2.700E+15 2.592E+14 1.061E+14 2.894E+13 7.757E+13 XIII 0. 0. 0. 0. 0. 0. 2.112E+16 2.315E+15 6.775E+16 3.596E+14 1.563E+14 5.490E+13 1.084E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.893E+14 1.780E+16 3.155E+15 1.808E+14 9.972E+13 1.091E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.938E+15 3.632E+16 2.072E+14 1.210E+14 1.798E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.083E+15 1.315E+15 1.603E+14 6.305E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.780E+13 7.415E+15 2.055E+14 8.379E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.044E+13 7.331E+14 9.938E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.260E+11 2.039E+15 1.258E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.101E+12 1.329E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.732E+09 8.616E+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. 2.011E+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 2.110E+19 1.712E+18 9.888E+14 2.357E+15 1.810E+16 8.287E+14 2.097E+14 6.350E+12 4.158E+13 5.180E+12 2.167E+13 1.610E+13 9.771E+13 II 2.899E+21 5.061E+17 7.198E+15 2.021E+14 1.301E+15 1.527E+15 4.374E+14 6.086E+13 7.673E+14 3.098E+14 6.009E+13 1.241E+13 4.190E+14 III 0. 2.832E+20 9.609E+13 7.850E+11 2.586E+13 4.534E+14 2.206E+14 8.896E+10 4.519E+11 5.508E+13 1.114E+12 1.544E+12 1.764E+13 IV 0. 0. 2.228E+12 4.855E+11 1.308E+13 6.546E+12 1.920E+12 1.007E+11 8.322E+10 9.350E+10 7.510E+10 1.029E+11 6.290E+11 V 0. 0. 7.580E+14 3.572E+12 1.852E+13 2.088E+13 5.718E+12 4.623E+11 2.730E+12 9.621E+10 9.587E+10 1.040E+11 8.910E+11 VI 0. 0. 7.589E+15 1.071E+15 1.771E+14 3.901E+13 2.132E+13 1.180E+12 1.780E+13 2.100E+11 1.158E+11 2.082E+11 5.548E+12 VII 0. 0. 1.044E+18 7.100E+15 3.092E+16 5.849E+13 3.843E+13 3.560E+12 3.622E+13 1.677E+13 1.734E+11 2.769E+11 1.621E+13 VIII 0. 0. 0. 3.169E+17 1.407E+17 3.052E+14 5.178E+13 6.271E+12 8.542E+13 3.231E+13 1.673E+11 2.477E+11 3.925E+13 IX 0. 0. 0. 0. 2.294E+18 3.537E+16 5.202E+13 8.008E+12 1.685E+14 6.284E+13 1.703E+13 1.786E+11 4.869E+13 X 0. 0. 0. 0. 0. 7.799E+16 9.601E+14 8.925E+12 4.331E+14 1.333E+14 2.284E+13 3.406E+11 5.449E+13 XI 0. 0. 0. 0. 0. 2.427E+17 4.126E+16 1.523E+14 2.293E+15 1.776E+14 4.250E+13 1.793E+13 6.547E+13 XII 0. 0. 0. 0. 0. 0. 3.983E+16 4.784E+15 2.784E+15 2.512E+14 1.023E+14 2.792E+13 7.507E+13 XIII 0. 0. 0. 0. 0. 0. 2.793E+16 2.721E+15 7.141E+16 3.528E+14 1.512E+14 5.297E+13 1.049E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.645E+14 2.242E+16 3.280E+15 1.752E+14 9.634E+13 1.055E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.150E+15 3.966E+16 2.019E+14 1.167E+14 1.734E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.947E+15 1.372E+15 1.545E+14 6.054E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.368E+13 8.308E+15 2.017E+14 8.062E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.262E+14 7.763E+14 9.628E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.231E+11 2.366E+15 1.260E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.341E+12 1.431E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.930E+09 1.038E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.957E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.923E+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. 4.880E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.883E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.264E+19 1.847E+18 1.082E+15 2.533E+15 1.942E+16 8.908E+14 2.255E+14 6.822E+12 4.499E+13 5.706E+12 2.349E+13 1.719E+13 1.048E+14 II 3.187E+21 5.265E+17 7.681E+15 2.050E+14 1.340E+15 1.626E+15 4.656E+14 6.509E+13 8.205E+14 3.306E+14 6.408E+13 1.332E+13 4.481E+14 III 0. 3.113E+20 9.834E+13 7.640E+11 2.782E+13 4.890E+14 2.372E+14 8.957E+10 4.527E+11 5.964E+13 1.102E+12 1.648E+12 1.876E+13 IV 0. 0. 2.183E+12 4.566E+11 1.259E+13 6.375E+12 1.871E+12 9.784E+10 8.408E+10 9.038E+10 7.225E+10 1.052E+11 6.257E+11 V 0. 0. 7.278E+14 3.418E+12 1.822E+13 2.041E+13 5.553E+12 4.490E+11 2.648E+12 8.855E+10 9.196E+10 1.010E+11 8.629E+11 VI 0. 0. 7.535E+15 1.023E+15 1.719E+14 3.829E+13 2.070E+13 1.146E+12 1.728E+13 1.948E+11 1.135E+11 2.025E+11 5.390E+12 VII 0. 0. 1.148E+18 7.063E+15 2.989E+16 5.649E+13 3.735E+13 3.457E+12 3.519E+13 1.626E+13 1.827E+11 2.704E+11 1.577E+13 VIII 0. 0. 0. 3.493E+17 1.401E+17 2.939E+14 5.029E+13 6.090E+12 8.291E+13 3.139E+13 1.647E+11 2.432E+11 3.814E+13 IX 0. 0. 0. 0. 2.541E+18 3.433E+16 4.983E+13 7.760E+12 1.633E+14 6.096E+13 1.647E+13 1.743E+11 4.728E+13 X 0. 0. 0. 0. 0. 7.890E+16 9.383E+14 8.504E+12 4.190E+14 1.289E+14 2.214E+13 3.288E+11 5.288E+13 XI 0. 0. 0. 0. 0. 2.782E+17 4.089E+16 1.520E+14 2.240E+15 1.706E+14 4.104E+13 1.727E+13 6.350E+13 XII 0. 0. 0. 0. 0. 0. 4.315E+16 4.860E+15 2.850E+15 2.402E+14 9.853E+13 2.700E+13 7.275E+13 XIII 0. 0. 0. 0. 0. 0. 3.594E+16 3.136E+15 7.466E+16 3.461E+14 1.462E+14 5.118E+13 1.016E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.224E+15 2.762E+16 3.405E+15 1.703E+14 9.324E+13 1.022E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.914E+15 4.305E+16 1.973E+14 1.128E+14 1.676E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.064E+15 1.428E+15 1.491E+14 5.822E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+14 9.250E+15 1.978E+14 7.765E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.921E+14 8.185E+14 9.300E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.142E+12 2.718E+15 1.243E+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 1.190E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.751E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.978E+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. 2.403E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.387E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.434E+19 1.995E+18 1.180E+15 2.728E+15 2.088E+16 9.543E+14 2.422E+14 7.313E+12 4.836E+13 6.181E+12 2.549E+13 1.836E+13 1.121E+14 II 3.497E+21 5.507E+17 8.224E+15 2.089E+14 1.388E+15 1.738E+15 4.969E+14 6.983E+13 8.800E+14 3.539E+14 6.851E+13 1.435E+13 4.809E+14 III 0. 3.416E+20 1.006E+14 7.459E+11 2.879E+13 5.314E+14 2.565E+14 8.972E+10 4.559E+11 6.459E+13 1.095E+12 1.776E+12 2.012E+13 IV 0. 0. 2.141E+12 4.377E+11 1.215E+13 6.217E+12 1.825E+12 9.510E+10 8.539E+10 8.769E+10 6.962E+10 1.086E+11 6.256E+11 V 0. 0. 7.035E+14 3.319E+12 1.808E+13 1.999E+13 5.397E+12 4.365E+11 2.567E+12 8.272E+10 8.843E+10 9.826E+10 8.369E+11 VI 0. 0. 7.486E+15 9.892E+14 1.672E+14 3.770E+13 2.012E+13 1.114E+12 1.680E+13 1.827E+11 1.114E+11 1.972E+11 5.240E+12 VII 0. 0. 1.261E+18 7.038E+15 2.891E+16 5.462E+13 3.634E+13 3.360E+12 3.422E+13 1.579E+13 1.944E+11 2.647E+11 1.536E+13 VIII 0. 0. 0. 3.842E+17 1.396E+17 2.832E+14 4.892E+13 5.921E+12 8.056E+13 3.053E+13 1.630E+11 2.399E+11 3.711E+13 IX 0. 0. 0. 0. 2.806E+18 3.333E+16 4.803E+13 7.529E+12 1.585E+14 5.922E+13 1.599E+13 1.711E+11 4.595E+13 X 0. 0. 0. 0. 0. 7.965E+16 9.159E+14 8.138E+12 4.057E+14 1.250E+14 2.148E+13 3.192E+11 5.135E+13 XI 0. 0. 0. 0. 0. 3.166E+17 4.039E+16 1.509E+14 2.185E+15 1.649E+14 3.975E+13 1.674E+13 6.163E+13 XII 0. 0. 0. 0. 0. 0. 4.622E+16 4.906E+15 2.899E+15 2.313E+14 9.517E+13 2.611E+13 7.055E+13 XIII 0. 0. 0. 0. 0. 0. 4.521E+16 3.553E+15 7.749E+16 3.393E+14 1.414E+14 4.940E+13 9.850E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.679E+15 3.336E+16 3.525E+15 1.656E+14 9.022E+13 9.900E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.386E+15 4.647E+16 1.931E+14 1.094E+14 1.622E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.480E+15 1.486E+15 1.443E+14 5.609E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+14 1.025E+16 1.940E+14 7.486E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.845E+14 8.603E+14 8.973E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+12 3.095E+15 1.215E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.111E+13 1.519E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.248E+10 1.309E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.523E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.465E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.802E+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. 8.391E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.484E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.471E+19 2.034E+18 1.227E+15 2.771E+15 2.118E+16 9.838E+14 2.517E+14 7.480E+12 4.967E+13 6.453E+12 2.632E+13 1.864E+13 1.145E+14 II 3.834E+21 5.460E+17 8.305E+15 2.049E+14 1.375E+15 1.757E+15 5.048E+14 7.069E+13 8.910E+14 3.575E+14 6.897E+13 1.454E+13 4.869E+14 III 0. 3.745E+20 9.936E+13 7.256E+11 2.946E+13 5.249E+14 2.524E+14 8.800E+10 4.445E+11 6.636E+13 1.064E+12 1.761E+12 2.003E+13 IV 0. 0. 2.112E+12 4.261E+11 1.185E+13 6.043E+12 1.773E+12 9.244E+10 8.475E+10 8.537E+10 6.791E+10 1.048E+11 6.072E+11 V 0. 0. 6.812E+14 3.220E+12 1.777E+13 1.957E+13 5.249E+12 4.245E+11 2.493E+12 8.035E+10 8.726E+10 9.558E+10 8.140E+11 VI 0. 0. 7.443E+15 9.573E+14 1.626E+14 3.717E+13 1.957E+13 1.083E+12 1.634E+13 1.784E+11 1.124E+11 1.920E+11 5.095E+12 VII 0. 0. 1.383E+18 7.014E+15 2.797E+16 5.285E+13 3.537E+13 3.268E+12 3.330E+13 1.534E+13 2.002E+11 2.591E+11 1.496E+13 VIII 0. 0. 0. 4.220E+17 1.391E+17 2.731E+14 4.766E+13 5.763E+12 7.836E+13 2.971E+13 1.610E+11 2.369E+11 3.614E+13 IX 0. 0. 0. 0. 3.095E+18 3.238E+16 4.642E+13 7.316E+12 1.541E+14 5.759E+13 1.553E+13 1.683E+11 4.470E+13 X 0. 0. 0. 0. 0. 8.029E+16 8.920E+14 7.809E+12 3.935E+14 1.214E+14 2.087E+13 3.102E+11 4.993E+13 XI 0. 0. 0. 0. 0. 3.584E+17 3.979E+16 1.492E+14 2.130E+15 1.598E+14 3.855E+13 1.625E+13 5.987E+13 XII 0. 0. 0. 0. 0. 0. 4.908E+16 4.928E+15 2.932E+15 2.231E+14 9.207E+13 2.531E+13 6.851E+13 XIII 0. 0. 0. 0. 0. 0. 5.578E+16 3.967E+15 7.990E+16 3.319E+14 1.368E+14 4.777E+13 9.558E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.239E+15 3.956E+16 3.641E+15 1.610E+14 8.735E+13 9.603E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+16 4.992E+16 1.893E+14 1.061E+14 1.572E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.240E+15 1.545E+15 1.398E+14 5.416E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.180E+14 1.130E+16 1.902E+14 7.226E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.113E+14 9.024E+14 8.658E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.682E+12 3.501E+15 1.180E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.417E+13 1.519E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.620E+10 1.393E+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. 1.125E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.814E+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. 2.548E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.960E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.609E+19 2.157E+18 1.309E+15 2.930E+15 2.237E+16 1.040E+15 2.674E+14 7.862E+12 5.236E+13 6.910E+12 2.808E+13 1.956E+13 1.201E+14 II 4.200E+21 5.622E+17 8.739E+15 2.064E+14 1.406E+15 1.848E+15 5.310E+14 7.452E+13 9.389E+14 3.758E+14 7.240E+13 1.539E+13 5.137E+14 III 0. 4.103E+20 1.009E+14 7.094E+11 3.021E+13 5.536E+14 2.647E+14 8.773E+10 4.437E+11 7.071E+13 1.050E+12 1.859E+12 2.103E+13 IV 0. 0. 2.083E+12 4.108E+11 1.148E+13 5.892E+12 1.729E+12 9.005E+10 8.586E+10 8.314E+10 6.587E+10 1.064E+11 6.014E+11 V 0. 0. 6.607E+14 3.129E+12 1.744E+13 1.915E+13 5.109E+12 4.132E+11 2.422E+12 7.628E+10 8.452E+10 9.308E+10 7.909E+11 VI 0. 0. 7.406E+15 9.281E+14 1.583E+14 3.669E+13 1.904E+13 1.054E+12 1.590E+13 1.693E+11 1.110E+11 1.869E+11 4.957E+12 VII 0. 0. 1.516E+18 6.992E+15 2.708E+16 5.138E+13 3.446E+13 3.181E+12 3.243E+13 1.491E+13 2.090E+11 2.537E+11 1.458E+13 VIII 0. 0. 0. 4.631E+17 1.387E+17 2.647E+14 4.646E+13 5.614E+12 7.628E+13 2.894E+13 1.598E+11 2.343E+11 3.522E+13 IX 0. 0. 0. 0. 3.408E+18 3.147E+16 4.500E+13 7.119E+12 1.499E+14 5.603E+13 1.510E+13 1.660E+11 4.353E+13 X 0. 0. 0. 0. 0. 8.087E+16 8.687E+14 7.541E+12 3.821E+14 1.179E+14 2.029E+13 3.018E+11 4.858E+13 XI 0. 0. 0. 0. 0. 4.038E+17 3.914E+16 1.471E+14 2.076E+15 1.550E+14 3.744E+13 1.578E+13 5.820E+13 XII 0. 0. 0. 0. 0. 0. 5.174E+16 4.930E+15 2.950E+15 2.153E+14 8.922E+13 2.456E+13 6.659E+13 XIII 0. 0. 0. 0. 0. 0. 6.773E+16 4.375E+15 8.190E+16 3.237E+14 1.324E+14 4.623E+13 9.288E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.914E+15 4.615E+16 3.751E+15 1.566E+14 8.459E+13 9.326E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.524E+16 5.336E+16 1.857E+14 1.030E+14 1.526E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.373E+15 1.605E+15 1.356E+14 5.241E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.891E+14 1.241E+16 1.865E+14 6.985E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.812E+14 9.451E+14 8.361E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.855E+12 3.938E+15 1.142E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.378E+13 1.500E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.694E+11 1.445E+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 2.736E+19 2.271E+18 1.417E+15 3.075E+15 2.345E+16 1.095E+15 2.835E+14 8.282E+12 5.547E+13 7.498E+12 2.980E+13 2.047E+13 1.267E+14 II 4.596E+21 5.753E+17 9.103E+15 2.069E+14 1.431E+15 1.929E+15 5.541E+14 7.795E+13 9.820E+14 3.925E+14 7.544E+13 1.614E+13 5.368E+14 III 0. 4.490E+20 1.013E+14 6.905E+11 3.119E+13 5.778E+14 2.750E+14 8.712E+10 4.406E+11 7.452E+13 1.018E+12 1.930E+12 2.187E+13 IV 0. 0. 2.055E+12 3.971E+11 1.114E+13 5.750E+12 1.685E+12 8.757E+10 8.673E+10 8.102E+10 6.401E+10 1.074E+11 5.946E+11 V 0. 0. 6.413E+14 3.044E+12 1.709E+13 1.876E+13 4.976E+12 4.025E+11 2.355E+12 7.281E+10 8.211E+10 9.074E+10 7.697E+11 VI 0. 0. 7.375E+15 9.005E+14 1.542E+14 3.629E+13 1.855E+13 1.026E+12 1.549E+13 1.612E+11 1.099E+11 1.821E+11 4.827E+12 VII 0. 0. 1.660E+18 6.975E+15 2.625E+16 4.987E+13 3.359E+13 3.098E+12 3.159E+13 1.451E+13 2.182E+11 2.485E+11 1.421E+13 VIII 0. 0. 0. 5.076E+17 1.383E+17 2.563E+14 4.534E+13 5.472E+12 7.430E+13 2.821E+13 1.590E+11 2.321E+11 3.434E+13 IX 0. 0. 0. 0. 3.745E+18 3.061E+16 4.363E+13 6.929E+12 1.459E+14 5.459E+13 1.469E+13 1.644E+11 4.242E+13 X 0. 0. 0. 0. 0. 8.138E+16 8.453E+14 7.274E+12 3.714E+14 1.147E+14 1.975E+13 2.940E+11 4.734E+13 XI 0. 0. 0. 0. 0. 4.528E+17 3.843E+16 1.446E+14 2.022E+15 1.507E+14 3.638E+13 1.535E+13 5.665E+13 XII 0. 0. 0. 0. 0. 0. 5.419E+16 4.914E+15 2.955E+15 2.085E+14 8.656E+13 2.387E+13 6.477E+13 XIII 0. 0. 0. 0. 0. 0. 8.105E+16 4.769E+15 8.348E+16 3.161E+14 1.281E+14 4.482E+13 9.029E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.706E+15 5.300E+16 3.853E+15 1.521E+14 8.199E+13 9.056E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.091E+16 5.676E+16 1.827E+14 1.001E+14 1.482E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.191E+16 1.666E+15 1.319E+14 5.078E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.097E+15 1.357E+16 1.830E+14 6.758E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.034E+14 9.881E+14 8.083E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.606E+13 4.403E+15 1.105E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.240E+13 1.469E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.579E+11 1.470E+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. 9.189E+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 2.850E+19 2.376E+18 1.547E+15 3.207E+15 2.443E+16 1.152E+15 2.989E+14 8.730E+12 5.927E+13 8.504E+12 3.155E+13 2.135E+13 1.342E+14 II 5.023E+21 5.843E+17 9.400E+15 2.074E+14 1.453E+15 1.996E+15 5.752E+14 8.097E+13 1.020E+15 4.074E+14 7.797E+13 1.677E+13 5.563E+14 III 0. 4.907E+20 1.025E+14 6.787E+11 3.307E+13 5.988E+14 2.833E+14 8.653E+10 4.384E+11 7.776E+13 1.010E+12 1.960E+12 2.247E+13 IV 0. 0. 2.040E+12 3.831E+11 1.082E+13 5.608E+12 1.645E+12 8.526E+10 8.738E+10 7.905E+10 6.229E+10 1.077E+11 5.865E+11 V 0. 0. 6.231E+14 2.958E+12 1.670E+13 1.839E+13 4.850E+12 3.924E+11 2.291E+12 6.973E+10 7.989E+10 8.851E+10 7.497E+11 VI 0. 0. 7.346E+15 8.740E+14 1.504E+14 3.597E+13 1.808E+13 9.996E+11 1.509E+13 1.538E+11 1.089E+11 1.775E+11 4.702E+12 VII 0. 0. 1.815E+18 6.955E+15 2.545E+16 4.854E+13 3.277E+13 3.020E+12 3.080E+13 1.412E+13 2.273E+11 2.435E+11 1.386E+13 VIII 0. 0. 0. 5.555E+17 1.380E+17 2.486E+14 4.427E+13 5.336E+12 7.241E+13 2.751E+13 1.586E+11 2.304E+11 3.352E+13 IX 0. 0. 0. 0. 4.110E+18 2.978E+16 4.240E+13 6.757E+12 1.422E+14 5.323E+13 1.430E+13 1.632E+11 4.139E+13 X 0. 0. 0. 0. 0. 8.184E+16 8.221E+14 7.048E+12 3.613E+14 1.117E+14 1.924E+13 2.866E+11 4.616E+13 XI 0. 0. 0. 0. 0. 5.057E+17 3.770E+16 1.418E+14 1.969E+15 1.465E+14 3.540E+13 1.493E+13 5.517E+13 XII 0. 0. 0. 0. 0. 0. 5.644E+16 4.882E+15 2.947E+15 2.019E+14 8.410E+13 2.322E+13 6.306E+13 XIII 0. 0. 0. 0. 0. 0. 9.577E+16 5.150E+15 8.466E+16 3.072E+14 1.242E+14 4.351E+13 8.786E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.620E+15 6.000E+16 3.945E+15 1.479E+14 7.951E+13 8.806E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.794E+16 6.005E+16 1.797E+14 9.732E+13 1.440E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.488E+16 1.727E+15 1.284E+14 4.927E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.689E+15 1.478E+16 1.796E+14 6.548E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.088E+15 1.031E+15 7.824E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.803E+13 4.896E+15 1.068E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.231E+14 1.431E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.215E+11 1.475E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.456E+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