# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: U_n0.1_b0.0001 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.092E+16 7.579E+15 2.465E+13 1.263E+13 6.503E+13 5.142E+12 1.858E+12 1.294E+11 5.274E+11 1.158E+11 1.273E+11 7.430E+10 8.141E+11 II 2.687E+17 2.281E+16 6.659E+13 1.591E+13 1.567E+14 1.995E+13 2.840E+12 3.262E+11 6.442E+12 2.748E+12 5.599E+11 6.765E+10 1.898E+12 III 0. 2.800E+15 2.443E+13 7.930E+12 5.701E+13 1.607E+13 8.139E+12 6.822E+10 2.418E+12 1.961E+12 3.933E+11 2.518E+11 1.535E+12 IV 0. 0. 7.306E+12 1.624E+12 1.031E+13 6.197E+11 7.413E+10 4.783E+11 1.394E+12 5.681E+11 1.421E+11 5.240E+10 1.906E+12 V 0. 0. 3.275E+11 1.509E+10 4.111E+10 6.730E+08 4.261E+07 1.644E+08 1.268E+12 1.137E+11 1.032E+10 1.508E+09 1.671E+12 VI 0. 0. 1.481E-05 1.453E+07 3.912E+06 1.527E+04 438. 682. 1.618E+06 1.530E+09 9.492E+07 3.891E+06 1.374E+11 VII 0. 0. 0. 1.944E-19 9.466E-02 0. 0. 0. 0. 8.136E+06 1.090E+05 435. 1.054E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.357E-05 1.29 0. 2.275E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.798E-11 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.592E+16 6.164E+15 2.105E+13 1.084E+13 6.032E+13 4.857E+12 1.786E+12 1.132E+11 4.652E+11 1.196E+11 9.764E+10 7.387E+10 7.389E+11 II 2.753E+17 1.323E+16 5.529E+13 1.441E+13 1.325E+14 1.570E+13 2.543E+12 3.016E+11 5.628E+12 2.453E+12 5.097E+11 5.990E+10 1.804E+12 III 0. 1.395E+16 1.670E+13 6.992E+12 5.358E+13 1.476E+13 7.143E+12 4.834E+10 1.057E+12 1.677E+12 3.485E+11 2.216E+11 1.166E+12 IV 0. 0. 1.898E+13 5.077E+12 4.009E+13 6.363E+12 1.463E+12 5.270E+11 5.994E+11 6.968E+11 2.012E+11 7.800E+10 1.146E+12 V 0. 0. 1.187E+13 9.340E+11 3.939E+12 2.973E+11 3.665E+10 1.679E+10 4.354E+12 4.906E+11 7.300E+10 1.553E+10 1.687E+12 VI 0. 0. 227. 3.344E+10 2.931E+10 7.061E+08 3.917E+07 1.352E+07 2.872E+09 8.510E+10 8.504E+09 9.235E+08 1.407E+12 VII 0. 0. 0. 1.550E-05 2.995E+07 7.232E+04 1.175E+03 410. 4.829E+04 1.120E+10 2.663E+08 6.411E+06 4.941E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 691. 6.245E+05 6.781E+03 1.060E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 322. 4.197E-04 1.159E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.396E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.730E-18 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.775E+16 8.288E+15 2.021E+13 1.086E+13 7.101E+13 6.823E+12 2.502E+12 1.506E+11 4.446E+11 1.583E+11 7.878E+10 1.098E+11 1.137E+12 II 4.155E+17 9.788E+15 5.364E+13 1.519E+13 1.372E+14 1.682E+13 2.640E+12 3.105E+11 6.160E+12 2.608E+12 5.900E+11 5.876E+10 1.951E+12 III 0. 3.012E+16 7.504E+12 6.432E+12 6.485E+13 1.426E+13 4.916E+12 4.105E+10 9.688E+11 1.467E+12 3.586E+11 2.338E+11 1.100E+12 IV 0. 0. 1.167E+13 7.865E+12 8.926E+13 1.487E+13 5.967E+12 5.395E+11 3.692E+11 7.445E+11 3.301E+11 1.342E+11 1.182E+12 V 0. 0. 8.605E+13 9.440E+12 5.033E+13 7.499E+12 2.643E+12 4.037E+11 9.150E+12 1.044E+12 2.830E+11 8.536E+10 2.143E+12 VI 0. 0. 4.087E+06 5.551E+12 6.870E+12 4.057E+11 8.235E+10 1.018E+10 4.062E+11 8.018E+11 1.242E+11 2.638E+10 3.390E+12 VII 0. 0. 0. 37.5 2.600E+11 1.743E+09 1.147E+08 1.685E+07 4.202E+08 1.175E+12 2.508E+10 1.856E+09 6.381E+11 VIII 0. 0. 0. 0. 1.639E-04 2.436E+04 1.023E+04 1.132E+03 2.831E+04 2.498E+07 8.955E+08 3.103E+07 2.081E+10 IX 0. 0. 0. 0. 0. 5.297E-02 0. 0. 0. 25.6 4.377E+07 1.079E+05 1.965E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.468 81.0 1.153E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.946E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.898E+16 1.184E+16 2.018E+13 1.279E+13 9.025E+13 1.012E+13 3.656E+12 1.838E+11 5.127E+11 1.974E+11 8.200E+10 1.616E+11 1.482E+12 II 6.777E+17 9.202E+15 6.417E+13 1.374E+13 1.355E+14 1.750E+13 2.796E+12 3.691E+11 7.123E+12 2.961E+12 6.944E+11 5.676E+10 2.367E+12 III 0. 5.486E+16 6.544E+12 2.313E+12 5.614E+13 1.391E+13 4.258E+12 3.806E+10 7.364E+11 1.046E+12 3.368E+11 2.242E+11 1.091E+12 IV 0. 0. 6.970E+12 2.382E+12 8.462E+13 1.749E+13 5.653E+12 3.389E+11 2.745E+11 2.692E+11 3.545E+11 1.595E+11 1.176E+12 V 0. 0. 1.841E+14 7.794E+12 1.173E+14 2.542E+13 8.919E+12 9.666E+11 9.656E+12 3.089E+11 4.304E+11 1.855E+11 2.431E+12 VI 0. 0. 4.401E+09 4.813E+13 1.124E+14 1.036E+13 4.088E+12 3.740E+11 8.995E+12 6.281E+11 4.358E+11 1.693E+11 6.049E+12 VII 0. 0. 644. 1.887E+06 6.481E+13 7.581E+11 1.581E+11 2.161E+10 2.598E+11 7.165E+12 3.368E+11 5.945E+10 3.107E+12 VIII 0. 0. 0. 0. 1.409E+03 9.847E+08 7.962E+08 8.248E+07 1.017E+09 2.109E+10 8.718E+10 7.224E+09 4.956E+11 IX 0. 0. 0. 0. 0. 4.176E+06 3.803E+05 3.413E+04 2.818E+05 4.394E+06 6.221E+10 2.837E+08 8.300E+09 X 0. 0. 0. 0. 0. 0. 1.270E-06 0. 0. 15.8 4.100E+05 4.469E+06 1.995E+07 XI 0. 0. 0. 0. 0. 0. 1.199E-12 0. 0. 0. 0. 1.084E+05 2.233E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.762E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.994E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.577E+17 1.712E+16 2.630E+13 1.955E+13 1.420E+14 1.444E+13 5.788E+12 2.442E+11 8.097E+11 3.144E+11 1.189E+11 2.506E+11 2.158E+12 II 2.292E+18 1.079E+16 8.186E+13 1.474E+13 1.297E+14 2.181E+13 3.304E+12 5.203E+11 9.241E+12 3.900E+12 8.768E+11 6.298E+10 3.347E+12 III 0. 2.115E+17 7.100E+12 2.860E+12 4.103E+13 1.502E+13 4.772E+12 3.553E+10 7.062E+11 1.160E+12 3.114E+11 2.318E+11 1.047E+12 IV 0. 0. 6.890E+12 2.480E+12 5.892E+13 3.008E+13 8.703E+12 4.792E+11 2.534E+11 3.852E+11 3.183E+11 2.508E+11 1.244E+12 V 0. 0. 7.659E+14 7.019E+12 8.726E+13 8.794E+13 2.371E+13 2.042E+12 1.392E+13 4.089E+11 4.182E+11 5.011E+11 3.647E+12 VI 0. 0. 1.413E+12 2.282E+14 2.056E+14 9.802E+13 3.753E+13 2.717E+12 4.781E+13 7.452E+11 5.252E+11 8.729E+11 1.731E+13 VII 0. 0. 2.731E+07 3.464E+09 1.421E+15 3.330E+13 8.845E+12 1.134E+12 1.334E+13 3.127E+13 7.406E+11 7.373E+11 1.987E+13 VIII 0. 0. 0. 406. 7.616E+07 6.714E+11 4.775E+11 5.699E+10 8.283E+11 1.539E+12 6.111E+11 2.717E+11 8.212E+12 IX 0. 0. 0. 0. 0. 9.954E+10 4.181E+09 4.991E+08 6.094E+09 1.095E+10 4.972E+12 4.355E+10 5.830E+11 X 0. 0. 0. 0. 0. 1.022E-02 1.386E+07 5.707E+05 6.536E+06 1.061E+07 2.183E+09 4.225E+09 1.061E+10 XI 0. 0. 0. 0. 0. 0. 1.831E+04 0.360 3.559E-10 484. 1.287E+05 2.402E+09 1.170E+08 XII 0. 0. 0. 0. 0. 0. 0. 7.331E-09 0. 0. 0. 7.688E+03 3.527E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 733. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.352E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.904E+17 3.750E+16 5.380E+13 4.570E+13 3.481E+14 2.948E+13 1.447E+13 5.347E+11 1.539E+12 4.570E+11 2.372E+11 6.467E+11 4.550E+12 II 4.753E+18 2.200E+16 1.695E+14 2.462E+13 1.958E+14 4.567E+13 6.395E+12 1.181E+12 2.000E+13 8.453E+12 1.891E+12 9.937E+10 8.251E+12 III 0. 4.431E+17 8.057E+12 2.564E+12 3.631E+13 1.396E+13 4.923E+12 4.318E+10 6.279E+11 1.635E+12 3.230E+11 2.048E+11 1.350E+12 IV 0. 0. 6.658E+12 2.083E+12 5.015E+13 2.606E+13 7.575E+12 4.152E+11 2.191E+11 3.400E+11 2.745E+11 2.146E+11 1.116E+12 V 0. 0. 1.566E+15 6.410E+12 6.653E+13 9.111E+13 2.343E+13 1.885E+12 1.246E+13 3.517E+11 3.437E+11 4.390E+11 3.339E+12 VI 0. 0. 6.356E+13 4.953E+14 1.820E+14 1.810E+14 6.952E+13 4.142E+12 6.511E+13 7.422E+11 3.877E+11 9.406E+11 1.974E+13 VII 0. 0. 4.795E+10 4.275E+11 3.499E+15 1.917E+14 5.355E+13 5.404E+12 5.972E+13 5.304E+13 4.967E+11 1.350E+12 3.799E+13 VIII 0. 0. 0. 5.561E+06 4.260E+10 2.683E+13 1.467E+13 1.469E+12 2.131E+13 1.704E+13 5.532E+11 1.178E+12 3.510E+13 IX 0. 0. 0. 0. 6.128E+03 2.705E+13 9.693E+11 1.037E+11 1.484E+12 1.341E+12 1.403E+13 6.019E+11 8.337E+12 X 0. 0. 0. 0. 0. 1.040E+04 3.624E+10 1.387E+09 2.187E+10 2.134E+10 1.346E+11 2.562E+11 7.510E+11 XI 0. 0. 0. 0. 0. 0. 1.225E+09 8.526E+06 5.031E+07 4.015E+07 2.787E+08 8.490E+11 4.464E+10 XII 0. 0. 0. 0. 0. 0. 5.129E-06 3.905E+04 3.602E+04 1.203E+04 1.048E+05 1.544E+08 9.283E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.71 0. 0. 4.724E+03 1.379E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.949E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 45.9 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.690E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.093E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.109E+17 5.313E+16 7.432E+13 6.935E+13 5.423E+14 3.909E+13 2.024E+13 7.616E+11 2.106E+12 5.094E+11 3.365E+11 1.011E+12 6.203E+12 II 9.389E+18 3.624E+16 2.568E+14 3.510E+13 2.592E+14 7.182E+13 1.098E+13 1.856E+12 3.030E+13 1.269E+13 2.846E+12 1.423E+11 1.345E+13 III 0. 8.879E+17 9.880E+12 2.357E+12 3.327E+13 1.435E+13 5.926E+12 4.856E+10 5.711E+11 2.245E+12 3.587E+11 1.851E+11 1.681E+12 IV 0. 0. 7.053E+12 1.819E+12 4.439E+13 2.242E+13 6.730E+12 3.669E+11 1.945E+11 3.076E+11 2.460E+11 1.886E+11 1.019E+12 V 0. 0. 2.460E+15 6.524E+12 5.697E+13 7.513E+13 2.146E+13 1.693E+12 1.106E+13 3.106E+11 3.049E+11 3.741E+11 3.033E+12 VI 0. 0. 8.151E+14 9.942E+14 1.852E+14 1.616E+14 8.288E+13 4.485E+12 6.763E+13 7.087E+11 3.406E+11 7.716E+11 1.989E+13 VII 0. 0. 7.925E+12 1.267E+13 7.387E+15 2.782E+14 1.209E+14 1.056E+13 1.096E+14 6.529E+13 4.334E+11 1.077E+12 5.226E+13 VIII 0. 0. 0. 3.733E+09 2.667E+12 1.253E+14 8.673E+13 7.687E+12 1.040E+14 5.909E+13 5.937E+11 1.029E+12 8.224E+13 IX 0. 0. 0. 0. 1.966E+07 4.423E+14 2.002E+13 1.933E+12 2.731E+13 1.928E+13 2.900E+13 7.573E+11 4.213E+13 X 0. 0. 0. 0. 0. 3.921E+07 3.593E+12 1.200E+11 1.994E+12 1.724E+12 1.816E+12 6.790E+11 1.051E+13 XI 0. 0. 0. 0. 0. 0. 6.929E+11 4.859E+09 2.930E+10 2.342E+10 3.150E+10 6.948E+12 1.858E+12 XII 0. 0. 0. 0. 0. 0. 5.81 1.846E+08 1.477E+08 7.871E+07 1.313E+08 1.954E+10 1.437E+11 XIII 0. 0. 0. 0. 0. 0. 0. 9.240E-06 1.039E+06 5.278E+04 8.269E+04 1.184E+07 8.374E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.214E-14 0. 1.421E+03 1.225E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.480E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.645E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.2 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.029E+17 6.592E+16 9.372E+13 8.972E+13 7.099E+14 4.515E+13 1.995E+13 9.383E+11 2.598E+12 5.633E+11 4.279E+11 1.283E+12 7.538E+12 II 1.696E+19 4.686E+16 3.225E+14 4.159E+13 2.943E+14 9.209E+13 1.790E+13 2.391E+12 3.836E+13 1.612E+13 3.585E+12 1.914E+11 1.759E+13 III 0. 1.623E+18 1.123E+13 2.160E+12 3.068E+13 1.639E+13 8.247E+12 5.140E+10 5.203E+11 2.622E+12 3.846E+11 1.687E+11 1.858E+12 IV 0. 0. 7.321E+12 1.644E+12 4.018E+13 2.017E+13 6.049E+12 3.276E+11 1.712E+11 2.820E+11 2.227E+11 1.707E+11 9.440E+11 V 0. 0. 2.687E+15 7.341E+12 5.002E+13 6.552E+13 1.903E+13 1.507E+12 9.740E+12 2.787E+11 2.732E+11 3.332E+11 2.742E+12 VI 0. 0. 3.104E+15 1.701E+15 1.963E+14 1.350E+14 7.715E+13 4.127E+12 6.158E+13 6.288E+11 3.024E+11 6.789E+11 1.829E+13 VII 0. 0. 2.228E+14 1.492E+14 1.374E+16 2.395E+14 1.472E+14 1.275E+13 1.265E+14 6.319E+13 3.767E+11 9.342E+11 5.545E+13 VIII 0. 0. 0. 4.680E+11 5.812E+13 1.793E+14 1.855E+14 1.729E+13 2.160E+14 9.777E+13 6.054E+11 8.881E+11 1.223E+14 IX 0. 0. 0. 0. 7.660E+09 1.392E+15 1.008E+14 1.063E+13 1.406E+14 8.098E+13 4.636E+13 7.044E+11 1.068E+14 X 0. 0. 0. 0. 0. 6.068E+09 5.610E+13 2.028E+12 3.230E+13 2.426E+13 1.104E+13 8.832E+11 5.565E+13 XI 0. 0. 0. 0. 0. 700. 3.730E+13 3.266E+11 1.830E+12 1.346E+12 8.871E+11 1.688E+13 2.194E+13 XII 0. 0. 0. 0. 0. 0. 6.761E+04 5.308E+10 2.879E+10 2.298E+10 2.099E+10 2.971E+11 4.523E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.46 1.090E+09 1.074E+08 9.085E+07 1.452E+09 7.268E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.148E-04 3.024E+05 9.601E+04 1.865E+06 3.565E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 533. 0. 0. 1.059E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.421E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.778E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.267E+18 9.382E+16 1.325E+14 1.362E+14 1.116E+15 5.553E+13 2.149E+13 1.309E+12 3.572E+12 6.049E+11 6.118E+11 1.926E+12 1.041E+13 II 2.657E+19 7.883E+16 4.999E+14 6.426E+13 4.122E+14 1.471E+14 3.274E+13 3.833E+12 5.929E+13 2.485E+13 5.477E+12 3.576E+11 2.830E+13 III 0. 2.547E+18 1.871E+13 2.039E+12 2.865E+13 2.605E+13 1.516E+13 6.448E+10 4.912E+11 3.822E+12 5.359E+11 1.621E+11 2.729E+12 IV 0. 0. 7.775E+12 1.577E+12 3.696E+13 1.836E+13 5.504E+12 2.981E+11 1.549E+11 2.641E+11 2.040E+11 1.570E+11 9.026E+11 V 0. 0. 2.678E+15 8.417E+12 4.642E+13 5.889E+13 1.716E+13 1.363E+12 8.756E+12 2.577E+11 2.474E+11 3.012E+11 2.505E+12 VI 0. 0. 5.327E+15 2.233E+15 2.012E+14 1.182E+14 6.787E+13 3.680E+12 5.499E+13 5.959E+11 2.757E+11 6.092E+11 1.648E+13 VII 0. 0. 1.442E+15 6.654E+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. 1.224E+13 5.115E+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. 5.643E+11 2.592E+15 1.495E+14 2.255E+13 2.994E+14 1.455E+14 5.487E+13 6.223E+11 1.488E+14 X 0. 0. 0. 0. 0. 1.668E+11 1.658E+14 9.376E+12 1.529E+14 9.791E+13 3.010E+13 9.975E+11 1.243E+14 XI 0. 0. 0. 0. 0. 4.714E+05 2.657E+14 4.141E+12 2.365E+13 1.503E+13 7.205E+12 2.806E+13 8.624E+13 XII 0. 0. 0. 0. 0. 0. 2.418E+07 2.006E+12 7.834E+11 8.654E+11 6.175E+11 1.852E+12 3.688E+13 XIII 0. 0. 0. 0. 0. 0. 0. 5.058E+03 1.081E+11 1.644E+10 1.128E+10 4.188E+10 1.293E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.58 2.308E+08 6.062E+07 2.954E+08 1.637E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.202E+06 9.294E+04 4.664E+05 1.424E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 88.9 0. 6.705E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.758E-08 0. 1.242E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.664E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.705E+18 1.173E+17 1.653E+14 1.776E+14 1.497E+15 5.977E+13 1.889E+13 1.590E+12 4.391E+12 6.144E+11 7.611E+11 2.462E+12 1.319E+13 II 3.714E+19 1.093E+17 6.624E+14 8.597E+13 5.085E+14 1.927E+14 4.784E+13 5.210E+12 7.848E+13 3.278E+13 7.208E+12 5.572E+11 3.790E+13 III 0. 3.570E+18 2.776E+13 1.933E+12 2.702E+13 4.473E+13 2.397E+13 7.277E+10 4.732E+11 4.999E+12 6.907E+11 1.590E+11 3.533E+12 IV 0. 0. 7.346E+12 1.461E+12 3.432E+13 1.692E+13 5.040E+12 2.735E+11 1.407E+11 2.512E+11 1.894E+11 1.472E+11 8.820E+11 V 0. 0. 2.527E+15 9.783E+12 4.538E+13 5.355E+13 1.563E+13 1.242E+12 7.930E+12 2.271E+11 2.257E+11 2.753E+11 2.316E+12 VI 0. 0. 6.520E+15 2.485E+15 2.182E+14 1.071E+14 6.127E+13 3.337E+12 4.995E+13 5.426E+11 2.491E+11 5.519E+11 1.495E+13 VII 0. 0. 4.196E+15 1.497E+15 2.847E+16 1.819E+14 1.146E+14 1.073E+13 1.069E+14 5.087E+13 3.225E+11 7.538E+11 4.631E+13 VIII 0. 0. 0. 1.009E+14 2.257E+15 2.052E+14 1.649E+14 2.007E+13 2.611E+14 9.800E+13 5.396E+11 7.035E+11 1.190E+14 IX 0. 0. 0. 0. 1.225E+13 3.916E+15 1.476E+14 2.593E+13 3.995E+14 1.739E+14 5.434E+13 5.471E+11 1.517E+14 X 0. 0. 0. 0. 0. 1.806E+12 2.305E+14 1.683E+13 3.494E+14 1.972E+14 4.764E+13 1.012E+12 1.602E+14 XI 0. 0. 0. 0. 0. 5.052E+07 6.468E+14 1.409E+13 1.118E+14 6.180E+13 2.360E+13 3.729E+13 1.572E+14 XII 0. 0. 0. 0. 0. 0. 9.915E+08 1.526E+13 6.139E+12 8.453E+12 5.024E+12 6.311E+12 1.113E+14 XIII 0. 0. 0. 0. 0. 0. 49.9 1.067E+06 2.265E+12 4.418E+11 2.634E+11 4.359E+11 6.971E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.442E+03 2.228E+10 4.728E+09 1.095E+10 1.831E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.512E+08 2.872E+07 7.091E+07 3.688E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.623E-03 1.571E+05 1.326E+05 4.480E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 399. 0. 2.216E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.187E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.188E+18 1.382E+17 1.983E+14 2.217E+14 1.917E+15 5.572E+13 1.430E+13 1.839E+12 5.353E+12 6.591E+11 8.907E+11 2.960E+12 1.665E+13 II 4.889E+19 1.441E+17 8.351E+14 1.093E+14 5.998E+14 2.320E+14 6.435E+13 6.737E+12 9.889E+13 4.125E+13 9.076E+12 8.371E+11 4.761E+13 III 0. 4.710E+18 4.051E+13 1.861E+12 2.606E+13 8.301E+13 3.486E+13 7.892E+10 4.693E+11 6.232E+12 8.701E+11 1.622E+11 4.430E+12 IV 0. 0. 6.297E+12 1.386E+12 3.274E+13 1.573E+13 4.670E+12 2.555E+11 1.301E+11 2.434E+11 1.776E+11 1.430E+11 8.861E+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 2.050E+11 2.093E+11 2.543E+11 2.174E+12 VI 0. 0. 7.015E+15 2.571E+15 2.561E+14 9.859E+13 5.615E+13 3.051E+12 4.571E+13 4.692E+11 2.260E+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 4.656E+13 2.871E+11 6.865E+11 4.201E+13 VIII 0. 0. 0. 4.261E+14 6.284E+15 2.007E+14 1.453E+14 1.781E+13 2.407E+14 8.869E+13 5.163E+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 5.023E+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 2.750E+14 5.559E+13 9.769E+11 1.597E+14 XI 0. 0. 0. 0. 0. 1.940E+09 1.105E+15 2.374E+13 3.036E+14 1.477E+14 4.565E+13 4.267E+13 1.861E+14 XII 0. 0. 0. 0. 0. 0. 1.468E+10 4.374E+13 2.521E+13 4.098E+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 4.845E+12 2.267E+12 2.345E+12 1.717E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0.771 1.088E+06 5.807E+11 9.995E+10 1.526E+11 7.810E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.497E+10 1.629E+09 2.799E+09 3.026E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.42 2.796E+07 1.707E+07 7.966E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.831E+05 3.575E+04 8.136E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.7 8.706E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.420E-02 2.525E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.748E+18 1.635E+17 2.365E+14 2.741E+14 2.402E+15 5.682E+13 1.431E+13 2.106E+12 6.442E+12 6.673E+11 1.189E+12 3.494E+12 2.070E+13 II 6.448E+19 1.813E+17 1.029E+15 1.328E+14 6.894E+14 2.736E+14 7.970E+13 8.464E+12 1.218E+14 5.077E+13 1.105E+13 1.172E+12 5.866E+13 III 0. 6.225E+18 5.380E+13 1.798E+12 2.500E+13 1.230E+14 4.512E+13 8.367E+10 4.677E+11 7.648E+12 1.041E+12 1.750E+11 5.149E+12 IV 0. 0. 5.557E+12 1.349E+12 3.128E+13 1.469E+13 4.353E+12 2.381E+11 1.200E+11 2.344E+11 1.669E+11 1.385E+11 8.975E+11 V 0. 0. 2.081E+15 1.026E+13 3.729E+13 4.513E+13 1.319E+13 1.058E+12 6.723E+12 1.915E+11 1.962E+11 2.367E+11 2.047E+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 4.149E+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 1.362E+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. 7.668E+14 7.261E+15 1.199E+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. 5.758E+13 2.787E+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. 4.367E+10 1.721E+15 3.098E+13 6.121E+14 2.575E+14 6.588E+13 4.473E+13 1.806E+14 XII 0. 0. 0. 0. 0. 0. 1.402E+11 8.807E+13 7.140E+13 1.259E+14 4.865E+13 2.576E+13 2.042E+14 XIII 0. 0. 0. 0. 0. 0. 9.825E+05 6.427E+08 1.036E+14 2.950E+13 1.128E+13 8.470E+12 2.515E+14 XIV 0. 0. 0. 0. 0. 0. 0. 357. 6.787E+07 7.691E+12 1.090E+12 1.239E+12 1.700E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.615E+12 4.224E+10 5.511E+10 1.092E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.491E+03 1.819E+09 9.145E+08 5.270E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.027E+07 5.611E+06 9.731E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.616E-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 3.082E+18 1.786E+17 2.590E+14 3.047E+14 2.691E+15 6.005E+13 1.605E+13 2.253E+12 7.066E+12 6.966E+11 1.303E+12 3.795E+12 2.351E+13 II 8.909E+19 2.050E+17 1.147E+15 1.482E+14 7.488E+14 3.022E+14 8.756E+13 9.529E+12 1.358E+14 5.646E+13 1.230E+13 1.399E+12 6.491E+13 III 0. 8.624E+18 6.220E+13 1.725E+12 2.378E+13 1.413E+14 5.107E+13 8.704E+10 4.633E+11 8.583E+12 1.166E+12 1.834E+11 5.698E+12 IV 0. 0. 5.045E+12 1.313E+12 2.977E+13 1.378E+13 4.081E+12 2.230E+11 1.118E+11 2.249E+11 1.576E+11 1.316E+11 8.996E+11 V 0. 0. 1.916E+15 9.664E+12 3.335E+13 4.197E+13 1.228E+13 9.875E+11 6.239E+12 1.822E+11 1.848E+11 2.216E+11 1.930E+12 VI 0. 0. 7.331E+15 2.491E+15 3.165E+14 8.355E+13 4.757E+13 2.588E+12 3.892E+13 3.774E+11 1.928E+11 4.340E+11 1.177E+13 VII 0. 0. 2.275E+16 4.216E+15 4.489E+16 1.430E+14 8.868E+13 8.224E+12 8.268E+13 3.954E+13 2.342E+11 5.838E+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 7.520E+13 4.043E+11 5.444E+11 8.987E+13 IX 0. 0. 0. 0. 3.619E+15 1.010E+16 1.095E+14 1.937E+13 4.031E+14 1.532E+14 4.225E+13 4.608E+11 1.158E+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 9.316E+11 1.338E+14 XI 0. 0. 0. 0. 0. 6.799E+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 9.403E+13 3.847E+13 1.931E+14 XIII 0. 0. 0. 0. 0. 0. 4.117E+07 6.907E+09 4.072E+14 1.121E+14 3.837E+13 2.255E+13 2.649E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.742E+04 2.091E+09 5.725E+13 7.148E+12 6.512E+12 2.247E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 719. 2.371E+13 5.816E+11 6.160E+11 2.051E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.024E+05 5.801E+10 2.423E+10 1.588E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.682E+09 3.761E+08 4.608E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.628 5.635E+06 4.751E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.104E+04 1.652E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.037E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.491E+18 1.971E+17 2.899E+14 3.461E+14 3.045E+15 7.005E+13 1.982E+13 2.431E+12 7.886E+12 7.485E+11 1.438E+12 4.159E+12 2.664E+13 II 1.262E+20 2.345E+17 1.290E+15 1.626E+14 8.169E+14 3.416E+14 9.645E+13 1.081E+13 1.525E+14 6.344E+13 1.385E+13 1.671E+12 7.248E+13 III 0. 1.225E+19 6.889E+13 1.643E+12 2.260E+13 1.526E+14 5.721E+13 9.425E+10 4.656E+11 9.580E+12 1.278E+12 1.985E+11 6.612E+12 IV 0. 0. 4.626E+12 1.278E+12 2.838E+13 1.298E+13 3.841E+12 2.096E+11 1.049E+11 2.167E+11 1.497E+11 1.239E+11 9.041E+11 V 0. 0. 1.775E+15 8.886E+12 3.025E+13 3.925E+13 1.150E+13 9.263E+11 5.816E+12 1.767E+11 1.749E+11 2.087E+11 1.826E+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 1.802E+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 3.660E+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 7.002E+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 3.538E+18 2.014E+17 2.925E+14 3.512E+14 3.086E+15 7.305E+13 2.170E+13 2.454E+12 7.973E+12 7.588E+11 1.367E+12 4.192E+12 2.720E+13 II 1.774E+20 2.356E+17 1.304E+15 1.625E+14 8.147E+14 3.480E+14 9.566E+13 1.092E+13 1.541E+14 6.397E+13 1.409E+13 1.698E+12 7.304E+13 III 0. 1.725E+19 6.793E+13 1.548E+12 2.138E+13 1.484E+14 5.776E+13 9.216E+10 4.467E+11 9.759E+12 1.261E+12 1.955E+11 6.569E+12 IV 0. 0. 4.306E+12 1.233E+12 2.704E+13 1.226E+13 3.621E+12 1.966E+11 9.841E+10 2.066E+11 1.428E+11 1.157E+11 8.692E+11 V 0. 0. 1.659E+15 8.256E+12 2.802E+13 3.694E+13 1.083E+13 8.730E+11 5.446E+12 1.728E+11 1.661E+11 1.973E+11 1.733E+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 1.694E+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 2.012E+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 3.364E+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 8.175E+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 7.621E+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 1.732E+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 3.531E+18 2.035E+17 2.954E+14 3.493E+14 3.079E+15 7.599E+13 2.334E+13 2.476E+12 8.038E+12 7.998E+11 1.390E+12 4.182E+12 2.734E+13 II 2.431E+20 2.320E+17 1.294E+15 1.613E+14 7.987E+14 3.495E+14 9.441E+13 1.083E+13 1.531E+14 6.349E+13 1.402E+13 1.677E+12 7.246E+13 III 0. 2.367E+19 6.492E+13 1.453E+12 2.022E+13 1.403E+14 5.627E+13 8.929E+10 4.245E+11 9.744E+12 1.210E+12 1.890E+11 6.391E+12 IV 0. 0. 4.039E+12 1.190E+12 2.586E+13 1.165E+13 3.427E+12 1.854E+11 9.244E+10 1.977E+11 1.367E+11 1.084E+11 8.251E+11 V 0. 0. 1.563E+15 7.643E+12 2.620E+13 3.492E+13 1.024E+13 8.261E+11 5.127E+12 1.707E+11 1.586E+11 1.873E+11 1.649E+12 VI 0. 0. 7.496E+15 2.131E+15 3.482E+14 6.793E+13 3.894E+13 2.132E+12 3.216E+13 3.117E+11 1.605E+11 3.608E+11 9.801E+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 3.487E+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. 2.655E+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 3.663E+18 2.129E+17 2.514E+14 3.653E+14 3.194E+15 7.536E+13 2.564E+13 2.281E+12 6.985E+12 2.487E+11 1.450E+12 4.224E+12 2.645E+13 II 3.225E+20 2.388E+17 1.397E+15 1.633E+14 8.199E+14 3.674E+14 9.524E+13 1.150E+13 1.598E+14 6.619E+13 1.455E+13 1.809E+12 7.693E+13 III 0. 3.142E+19 6.466E+13 1.372E+12 1.920E+13 1.425E+14 5.917E+13 8.794E+10 4.170E+11 1.019E+13 1.194E+12 2.238E+11 6.596E+12 IV 0. 0. 3.797E+12 1.146E+12 2.481E+13 1.109E+13 3.250E+12 1.753E+11 8.755E+10 1.895E+11 1.314E+11 1.040E+11 7.911E+11 V 0. 0. 1.478E+15 7.041E+12 2.474E+13 3.318E+13 9.724E+12 7.845E+11 4.845E+12 1.707E+11 1.525E+11 1.785E+11 1.577E+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 1.525E+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 6.869E+13 IX 0. 0. 0. 0. 1.193E+17 2.926E+16 9.272E+13 1.494E+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 9.923E+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. 7.838E+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 6.687E+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 3.666E+18 2.144E+17 2.010E+14 3.671E+14 3.196E+15 7.683E+13 2.698E+13 2.020E+12 6.527E+12 2.693E+11 1.465E+12 4.124E+12 2.417E+13 II 4.149E+20 2.367E+17 1.444E+15 1.602E+14 8.082E+14 3.679E+14 9.343E+13 1.173E+13 1.599E+14 6.583E+13 1.454E+13 1.852E+12 7.890E+13 III 0. 4.045E+19 6.385E+13 1.291E+12 1.822E+13 1.389E+14 5.918E+13 8.623E+10 4.006E+11 1.033E+13 1.148E+12 2.607E+11 6.657E+12 IV 0. 0. 3.545E+12 1.084E+12 2.373E+13 1.059E+13 3.087E+12 1.662E+11 8.327E+10 1.796E+11 1.263E+11 1.011E+11 7.625E+11 V 0. 0. 1.396E+15 6.582E+12 2.356E+13 3.161E+13 9.251E+12 7.464E+11 4.581E+12 1.697E+11 1.466E+11 1.704E+11 1.506E+12 VI 0. 0. 7.557E+15 1.890E+15 3.213E+14 6.077E+13 3.493E+13 1.918E+12 2.895E+13 2.934E+11 1.458E+11 3.260E+11 8.855E+12 VII 0. 0. 1.413E+17 6.754E+15 5.188E+16 1.158E+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 9.051E+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 4.002E+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 2.363E+14 6.623E+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. 5.029E+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 3.709E+18 2.190E+17 2.030E+14 3.733E+14 3.232E+15 7.949E+13 2.850E+13 2.042E+12 6.736E+12 3.159E+11 1.514E+12 4.158E+12 2.432E+13 II 5.208E+20 2.357E+17 1.454E+15 1.575E+14 7.982E+14 3.705E+14 9.334E+13 1.180E+13 1.608E+14 6.609E+13 1.464E+13 1.861E+12 7.955E+13 III 0. 5.080E+19 6.227E+13 1.224E+12 1.738E+13 1.372E+14 5.889E+13 8.443E+10 3.858E+11 1.052E+13 1.106E+12 2.570E+11 6.603E+12 IV 0. 0. 3.353E+12 1.036E+12 2.276E+13 1.011E+13 2.941E+12 1.579E+11 7.946E+10 1.705E+11 1.220E+11 9.622E+10 7.307E+11 V 0. 0. 1.327E+15 6.158E+12 2.268E+13 3.025E+13 8.828E+12 7.125E+11 4.348E+12 1.699E+11 1.420E+11 1.631E+11 1.445E+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 2.898E+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. 2.176E+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. 4.222E+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 1.036E+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 6.231E+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 3.724E+18 2.226E+17 2.082E+14 3.773E+14 3.243E+15 8.236E+13 2.946E+13 2.076E+12 6.951E+12 3.718E+11 1.561E+12 4.190E+12 2.435E+13 II 6.409E+20 2.319E+17 1.449E+15 1.528E+14 7.809E+14 3.708E+14 9.288E+13 1.175E+13 1.603E+14 6.587E+13 1.462E+13 1.830E+12 7.950E+13 III 0. 6.255E+19 5.943E+13 1.149E+12 1.660E+13 1.329E+14 5.807E+13 8.239E+10 3.693E+11 1.056E+13 1.052E+12 2.462E+11 6.476E+12 IV 0. 0. 3.140E+12 9.594E+11 2.180E+13 9.680E+12 2.808E+12 1.501E+11 7.638E+10 1.621E+11 1.179E+11 9.147E+10 6.973E+11 V 0. 0. 1.250E+15 5.731E+12 2.198E+13 2.903E+13 8.443E+12 6.816E+11 4.139E+12 1.705E+11 1.379E+11 1.563E+11 1.386E+12 VI 0. 0. 7.599E+15 1.683E+15 2.878E+14 5.515E+13 3.173E+13 1.747E+12 2.636E+13 2.894E+11 1.353E+11 2.988E+11 8.104E+12 VII 0. 0. 2.235E+17 7.012E+15 4.782E+16 1.050E+14 5.748E+13 5.348E+12 5.398E+13 2.549E+13 1.527E+11 3.918E+11 2.383E+13 VIII 0. 0. 0. 6.310E+16 1.282E+17 3.783E+14 8.055E+13 9.589E+12 1.307E+14 4.890E+13 2.439E+11 3.527E+11 5.883E+13 IX 0. 0. 0. 0. 3.683E+17 4.005E+16 8.633E+13 1.284E+13 2.653E+14 9.879E+13 2.661E+13 2.719E+11 7.397E+13 X 0. 0. 0. 0. 0. 2.956E+16 6.549E+14 1.288E+13 6.764E+14 2.130E+14 3.608E+13 5.517E+11 8.373E+13 XI 0. 0. 0. 0. 0. 8.545E+15 2.124E+16 8.423E+13 2.429E+15 2.812E+14 6.813E+13 2.920E+13 1.019E+14 XII 0. 0. 0. 0. 0. 0. 2.120E+15 1.710E+15 1.184E+15 3.832E+14 1.657E+14 4.458E+13 1.194E+14 XIII 0. 0. 0. 0. 0. 0. 4.838E+13 5.087E+13 1.778E+16 4.679E+14 2.462E+14 8.675E+13 1.691E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.022E+11 1.529E+14 1.693E+15 2.780E+14 1.595E+14 1.714E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.306E+11 7.163E+15 2.382E+14 1.751E+14 2.780E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.646E+12 5.076E+14 1.599E+14 8.371E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.970E+08 7.561E+14 8.648E+13 8.615E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.210E+10 6.769E+13 3.476E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.090E+04 3.232E+13 8.618E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.532E+07 1.161E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.280E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.087E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.056E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.557E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.271E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.866E+18 2.348E+17 2.237E+14 3.943E+14 3.365E+15 9.054E+13 3.162E+13 2.166E+12 7.616E+12 5.155E+11 1.709E+12 4.321E+12 2.531E+13 II 7.769E+20 2.334E+17 1.484E+15 1.510E+14 7.750E+14 3.804E+14 9.533E+13 1.207E+13 1.645E+14 6.765E+13 1.498E+13 1.879E+12 8.175E+13 III 0. 7.584E+19 5.872E+13 1.094E+12 1.593E+13 1.316E+14 5.858E+13 8.086E+10 3.575E+11 1.084E+13 1.029E+12 2.440E+11 6.468E+12 IV 0. 0. 2.976E+12 9.043E+11 2.080E+13 9.275E+12 2.687E+12 1.434E+11 7.395E+10 1.541E+11 1.144E+11 8.751E+10 6.716E+11 V 0. 0. 1.191E+15 5.422E+12 2.141E+13 2.793E+13 8.092E+12 6.534E+11 3.954E+12 1.701E+11 1.337E+11 1.498E+11 1.327E+12 VI 0. 0. 7.630E+15 1.604E+15 2.698E+14 5.281E+13 3.036E+13 1.673E+12 2.524E+13 2.889E+11 1.314E+11 2.870E+11 7.779E+12 VII 0. 0. 2.729E+17 7.073E+15 4.577E+16 9.895E+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 7.639E+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 8.373E+13 1.223E+13 2.520E+14 9.336E+13 2.525E+13 2.581E+11 7.051E+13 X 0. 0. 0. 0. 0. 3.760E+16 7.246E+14 1.265E+13 6.473E+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 6.473E+13 2.761E+13 9.660E+13 XII 0. 0. 0. 0. 0. 0. 3.595E+15 2.056E+15 1.340E+15 3.630E+14 1.561E+14 4.224E+13 1.127E+14 XIII 0. 0. 0. 0. 0. 0. 1.352E+14 9.809E+13 2.229E+16 4.528E+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. 9.760E+11 9.269E+15 2.468E+14 1.790E+14 2.669E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.001E+13 6.278E+14 1.899E+14 8.473E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.874E+09 1.163E+15 1.283E+14 9.408E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.527E+10 1.333E+14 4.888E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.724E+05 8.628E+13 1.661E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.744E+08 3.192E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 36.2 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. 5.131E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.263E+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 5.508E+18 3.852E+17 4.643E+14 5.815E+14 4.768E+15 2.197E+14 5.980E+13 3.153E+12 1.761E+13 3.180E+12 4.209E+12 6.040E+12 4.131E+13 II 9.294E+20 2.448E+17 1.837E+15 1.492E+14 7.761E+14 4.512E+14 1.257E+14 1.596E+13 2.131E+14 9.073E+13 1.852E+13 2.328E+12 1.044E+14 III 0. 9.073E+19 6.472E+13 1.045E+12 1.708E+13 1.347E+14 6.276E+13 8.059E+10 3.447E+11 1.187E+13 9.883E+11 2.527E+11 6.571E+12 IV 0. 0. 2.840E+12 8.480E+11 1.978E+13 8.885E+12 2.578E+12 1.372E+11 7.209E+10 1.461E+11 1.109E+11 8.390E+10 6.443E+11 V 0. 0. 1.134E+15 5.152E+12 2.094E+13 2.693E+13 7.769E+12 6.276E+11 3.787E+12 1.688E+11 1.298E+11 1.436E+11 1.270E+12 VI 0. 0. 7.663E+15 1.532E+15 2.562E+14 5.068E+13 2.911E+13 1.606E+12 2.422E+13 2.890E+11 1.281E+11 2.764E+11 7.480E+12 VII 0. 0. 3.283E+17 7.115E+15 4.384E+16 9.356E+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 8.082E+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 7.918E+14 1.244E+13 6.200E+14 1.931E+14 3.269E+13 4.940E+11 7.604E+13 XI 0. 0. 0. 0. 0. 2.551E+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. 3.328E+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. 3.074E+12 6.712E+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. 9.579E+09 1.646E+15 1.629E+14 9.910E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.733E+11 2.138E+14 6.354E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.935E+06 1.797E+14 2.830E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.108E+09 7.426E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.078E+03 8.598E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.323E+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. 2.795E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.446E+18 3.860E+17 4.383E+14 5.784E+14 4.712E+15 2.215E+14 6.191E+13 3.117E+12 1.758E+13 3.343E+12 4.241E+12 5.968E+12 4.006E+13 II 1.099E+21 2.355E+17 1.830E+15 1.411E+14 7.471E+14 4.473E+14 1.227E+14 1.570E+13 2.096E+14 8.899E+13 1.818E+13 2.283E+12 1.035E+14 III 0. 1.073E+20 6.129E+13 9.910E+11 1.661E+13 1.244E+14 5.984E+13 7.869E+10 3.283E+11 1.183E+13 9.278E+11 2.386E+11 6.399E+12 IV 0. 0. 2.712E+12 7.926E+11 1.876E+13 8.517E+12 2.477E+12 1.312E+11 6.960E+10 1.380E+11 1.066E+11 7.896E+10 6.090E+11 V 0. 0. 1.081E+15 4.914E+12 2.060E+13 2.602E+13 7.470E+12 6.036E+11 3.629E+12 1.663E+11 1.266E+11 1.378E+11 1.214E+12 VI 0. 0. 7.695E+15 1.468E+15 2.433E+14 4.876E+13 2.796E+13 1.544E+12 2.328E+13 2.900E+11 1.260E+11 2.668E+11 7.205E+12 VII 0. 0. 3.898E+17 7.152E+15 4.205E+16 8.760E+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. 1.146E+17 1.390E+17 4.002E+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. 7.531E+17 4.291E+16 7.768E+13 1.107E+13 2.283E+14 8.461E+13 2.296E+13 2.342E+11 6.458E+13 X 0. 0. 0. 0. 0. 5.253E+16 8.537E+14 1.221E+13 5.937E+14 1.841E+14 3.118E+13 4.693E+11 7.277E+13 XI 0. 0. 0. 0. 0. 3.905E+16 3.152E+16 1.118E+14 2.500E+15 2.452E+14 5.901E+13 2.490E+13 8.796E+13 XII 0. 0. 0. 0. 0. 0. 8.397E+15 2.793E+15 1.677E+15 3.303E+14 1.407E+14 3.840E+13 1.017E+14 XIII 0. 0. 0. 0. 0. 0. 7.345E+14 2.882E+14 3.252E+16 4.243E+14 2.070E+14 7.313E+13 1.444E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.050E+12 1.237E+15 2.160E+15 2.414E+14 1.360E+14 1.493E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.084E+13 1.426E+16 2.465E+14 1.666E+14 2.459E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.418E+13 8.339E+14 2.057E+14 8.251E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.105E+10 2.202E+15 1.869E+14 1.015E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.604E+11 2.988E+14 7.717E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.351E+07 3.149E+14 4.340E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.958E+09 1.495E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.461E+04 2.376E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.442E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.158E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.957E+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 5.656E+18 4.023E+17 4.398E+14 6.027E+14 4.891E+15 2.247E+14 6.098E+13 3.202E+12 1.816E+13 3.566E+12 4.239E+12 6.110E+12 4.097E+13 II 1.284E+21 2.402E+17 1.907E+15 1.412E+14 7.516E+14 4.641E+14 1.274E+14 1.626E+13 2.168E+14 9.161E+13 1.898E+13 2.421E+12 1.075E+14 III 0. 1.254E+20 6.125E+13 9.492E+11 1.640E+13 1.308E+14 6.432E+13 7.793E+10 3.226E+11 1.249E+13 9.186E+11 2.433E+11 6.545E+12 IV 0. 0. 2.570E+12 7.433E+11 1.790E+13 8.215E+12 2.389E+12 1.261E+11 6.820E+10 1.308E+11 1.020E+11 7.676E+10 5.924E+11 V 0. 0. 1.029E+15 4.682E+12 2.026E+13 2.525E+13 7.207E+12 5.824E+11 3.491E+12 1.630E+11 1.243E+11 1.326E+11 1.165E+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 6.961E+12 VII 0. 0. 4.570E+17 7.176E+15 4.014E+16 8.214E+13 4.848E+13 4.511E+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. 5.596E+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 3.679E+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 2.423E+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. 2.869E+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 5.826E+18 4.166E+17 4.493E+14 6.228E+14 5.036E+15 2.303E+14 6.164E+13 3.298E+12 1.883E+13 3.828E+12 4.398E+12 6.233E+12 4.206E+13 II 1.482E+21 2.422E+17 1.959E+15 1.397E+14 7.485E+14 4.760E+14 1.312E+14 1.665E+13 2.220E+14 9.345E+13 1.943E+13 2.516E+12 1.103E+14 III 0. 1.448E+20 6.039E+13 9.096E+11 1.619E+13 1.337E+14 6.613E+13 7.676E+10 3.150E+11 1.308E+13 9.104E+11 2.425E+11 6.558E+12 IV 0. 0. 2.466E+12 6.951E+11 1.702E+13 7.905E+12 2.303E+12 1.210E+11 6.664E+10 1.230E+11 9.764E+10 7.411E+10 5.728E+11 V 0. 0. 9.806E+14 4.485E+12 2.000E+13 2.448E+13 6.948E+12 5.615E+11 3.354E+12 1.552E+11 1.207E+11 1.274E+11 1.116E+12 VI 0. 0. 7.747E+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 7.711E+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 3.852E+14 6.359E+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 7.011E+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 3.527E+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. 4.823E+11 3.496E+15 2.096E+14 9.997E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.185E+12 4.563E+14 9.663E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.577E+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. 2.409E+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 6.004E+18 4.315E+17 4.243E+14 6.432E+14 5.188E+15 2.330E+14 6.161E+13 3.260E+12 1.831E+13 3.494E+12 4.536E+12 6.323E+12 4.145E+13 II 1.692E+21 2.451E+17 2.050E+15 1.396E+14 7.506E+14 4.907E+14 1.356E+14 1.723E+13 2.289E+14 9.610E+13 1.997E+13 2.652E+12 1.151E+14 III 0. 1.653E+20 6.001E+13 8.742E+11 1.606E+13 1.384E+14 6.862E+13 7.633E+10 3.079E+11 1.371E+13 8.912E+11 2.540E+11 6.652E+12 IV 0. 0. 2.372E+12 6.517E+11 1.623E+13 7.621E+12 2.225E+12 1.165E+11 6.535E+10 1.162E+11 9.333E+10 7.203E+10 5.555E+11 V 0. 0. 9.345E+14 4.304E+12 1.979E+13 2.377E+13 6.708E+12 5.421E+11 3.230E+12 1.463E+11 1.168E+11 1.226E+11 1.070E+12 VI 0. 0. 7.744E+15 1.294E+15 2.120E+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. 6.053E+17 7.199E+15 3.716E+16 7.284E+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 3.724E+14 6.117E+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 6.635E+13 9.614E+12 2.006E+14 7.457E+13 2.027E+13 2.073E+11 5.745E+13 X 0. 0. 0. 0. 0. 6.783E+16 9.758E+14 1.116E+13 5.231E+14 1.606E+14 2.731E+13 4.094E+11 6.455E+13 XI 0. 0. 0. 0. 0. 9.874E+16 3.877E+16 1.365E+14 2.488E+15 2.169E+14 5.174E+13 2.167E+13 7.784E+13 XII 0. 0. 0. 0. 0. 0. 1.977E+16 3.828E+15 2.193E+15 2.963E+14 1.237E+14 3.385E+13 8.955E+13 XIII 0. 0. 0. 0. 0. 0. 4.572E+15 9.135E+14 4.909E+16 3.899E+14 1.806E+14 6.389E+13 1.256E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.845E+13 5.172E+15 2.609E+15 2.099E+14 1.167E+14 1.284E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.621E+14 2.325E+16 2.309E+14 1.433E+14 2.149E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.631E+14 1.073E+15 1.883E+14 7.465E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.377E+12 4.213E+15 2.130E+14 9.730E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.566E+12 5.242E+14 1.016E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.556E+09 9.224E+14 9.424E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.281E+11 6.099E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.703E+06 2.056E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.770E+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. 1.168E+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. 2.390E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.308E+18 4.557E+17 4.342E+14 6.785E+14 5.448E+15 2.395E+14 6.260E+13 3.348E+12 1.892E+13 3.672E+12 4.796E+12 6.501E+12 4.257E+13 II 1.911E+21 2.522E+17 2.157E+15 1.404E+14 7.637E+14 5.147E+14 1.422E+14 1.809E+13 2.398E+14 1.002E+14 2.089E+13 2.876E+12 1.213E+14 III 0. 1.867E+20 5.986E+13 8.409E+11 1.596E+13 1.473E+14 7.329E+13 7.533E+10 3.049E+11 1.464E+13 8.769E+11 2.747E+11 6.890E+12 IV 0. 0. 2.279E+12 6.073E+11 1.545E+13 7.366E+12 2.155E+12 1.125E+11 6.437E+10 1.100E+11 8.919E+10 7.071E+10 5.433E+11 V 0. 0. 8.926E+14 4.124E+12 1.948E+13 2.313E+13 6.491E+12 5.245E+11 3.119E+12 1.351E+11 1.127E+11 1.182E+11 1.028E+12 VI 0. 0. 7.738E+15 1.242E+15 2.028E+14 4.294E+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 7.193E+15 3.565E+16 6.951E+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 3.600E+14 5.896E+13 7.138E+12 9.737E+13 3.666E+13 1.831E+11 2.716E+11 4.452E+13 IX 0. 0. 0. 0. 1.447E+18 3.986E+16 6.274E+13 9.232E+12 1.932E+14 7.185E+13 1.951E+13 2.002E+11 5.546E+13 X 0. 0. 0. 0. 0. 7.101E+16 9.914E+14 1.074E+13 5.025E+14 1.540E+14 2.625E+13 3.928E+11 6.226E+13 XI 0. 0. 0. 0. 0. 1.236E+17 4.013E+16 1.423E+14 2.464E+15 2.079E+14 4.958E+13 2.076E+13 7.501E+13 XII 0. 0. 0. 0. 0. 0. 2.407E+16 4.104E+15 2.345E+15 2.870E+14 1.190E+14 3.252E+13 8.625E+13 XIII 0. 0. 0. 0. 0. 0. 7.227E+15 1.215E+15 5.430E+16 3.812E+14 1.738E+14 6.145E+13 1.207E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.421E+14 7.466E+15 2.753E+15 2.015E+14 1.118E+14 1.226E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.325E+14 2.646E+16 2.248E+14 1.368E+14 2.049E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.010E+14 1.138E+15 1.808E+14 7.169E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.545E+12 4.965E+15 2.133E+14 9.408E+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. 5.237E+11 8.122E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.278E+07 3.333E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.651E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.816E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.954E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.061E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.961E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.558E+18 4.760E+17 4.502E+14 7.077E+14 5.665E+15 2.439E+14 6.278E+13 3.460E+12 1.951E+13 3.857E+12 5.000E+12 6.658E+12 4.355E+13 II 2.139E+21 2.566E+17 2.237E+15 1.396E+14 7.657E+14 5.340E+14 1.481E+14 1.873E+13 2.482E+14 1.034E+14 2.162E+13 3.040E+12 1.261E+14 III 0. 2.090E+20 5.623E+13 8.069E+11 1.185E+13 1.547E+14 7.681E+13 7.415E+10 2.979E+11 1.539E+13 8.546E+11 2.850E+11 7.015E+12 IV 0. 0. 2.131E+12 5.713E+11 1.478E+13 7.092E+12 2.088E+12 1.087E+11 6.314E+10 1.045E+11 8.522E+10 6.901E+10 5.285E+11 V 0. 0. 8.547E+14 3.972E+12 1.923E+13 2.251E+13 6.279E+12 5.074E+11 3.011E+12 1.243E+11 1.084E+11 1.141E+11 9.888E+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 6.616E+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. 2.316E+17 1.425E+17 3.455E+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 3.873E+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 6.872E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.373E+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 6.823E+18 4.973E+17 4.714E+14 7.384E+14 5.891E+15 2.492E+14 6.323E+13 3.591E+12 2.024E+13 4.018E+12 5.209E+12 6.843E+12 4.491E+13 II 2.379E+21 2.616E+17 2.314E+15 1.392E+14 7.687E+14 5.533E+14 1.539E+14 1.940E+13 2.570E+14 1.068E+14 2.241E+13 3.198E+12 1.310E+14 III 0. 2.324E+20 5.563E+13 7.784E+11 1.145E+13 1.631E+14 8.080E+13 7.297E+10 2.909E+11 1.620E+13 8.338E+11 2.954E+11 7.152E+12 IV 0. 0. 2.046E+12 5.389E+11 1.416E+13 6.864E+12 2.026E+12 1.052E+11 6.205E+10 9.967E+10 8.152E+10 6.752E+10 5.149E+11 V 0. 0. 8.190E+14 3.831E+12 1.899E+13 2.193E+13 6.080E+12 4.913E+11 2.910E+12 1.140E+11 1.041E+11 1.102E+11 9.526E+11 VI 0. 0. 7.675E+15 1.153E+15 1.891E+14 4.075E+13 2.267E+13 1.255E+12 1.892E+13 2.402E+11 1.196E+11 2.205E+11 5.896E+12 VII 0. 0. 8.548E+17 7.156E+15 3.317E+16 6.334E+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 3.315E+14 5.508E+13 6.675E+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 5.677E+13 8.571E+12 1.798E+14 6.699E+13 1.818E+13 1.882E+11 5.183E+13 X 0. 0. 0. 0. 0. 7.539E+16 9.894E+14 9.825E+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 1.910E+14 4.570E+13 1.922E+13 6.989E+13 XII 0. 0. 0. 0. 0. 0. 3.241E+16 4.528E+15 2.600E+15 2.682E+14 1.101E+14 3.004E+13 8.025E+13 XIII 0. 0. 0. 0. 0. 0. 1.543E+16 1.923E+15 6.367E+16 3.665E+14 1.617E+14 5.695E+13 1.122E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.863E+14 1.378E+16 3.026E+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 1.873E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.429E+15 1.259E+15 1.667E+14 6.582E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.836E+13 6.565E+15 2.089E+14 8.714E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.945E+13 6.877E+14 1.020E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.130E+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. 5.599E+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. 2.892E+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. 2.046E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.129E+18 5.211E+17 4.923E+14 7.737E+14 6.153E+15 2.534E+14 6.325E+13 3.734E+12 2.101E+13 4.225E+12 5.448E+12 7.032E+12 4.613E+13 II 2.631E+21 2.682E+17 2.407E+15 1.390E+14 7.729E+14 5.767E+14 1.609E+14 2.018E+13 2.673E+14 1.107E+14 2.332E+13 3.405E+12 1.369E+14 III 0. 2.570E+20 5.537E+13 7.530E+11 1.108E+13 1.739E+14 8.558E+13 7.189E+10 2.841E+11 1.714E+13 8.163E+11 3.115E+11 7.331E+12 IV 0. 0. 1.968E+12 5.099E+11 1.359E+13 6.654E+12 1.969E+12 1.019E+11 6.118E+10 9.544E+10 7.812E+10 6.635E+10 5.033E+11 V 0. 0. 7.873E+14 3.696E+12 1.874E+13 2.139E+13 5.893E+12 4.762E+11 2.815E+12 1.045E+11 9.988E+10 1.067E+11 9.193E+11 VI 0. 0. 7.636E+15 1.111E+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 7.130E+15 3.202E+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 3.181E+14 5.337E+13 6.465E+12 8.809E+13 3.328E+13 1.703E+11 2.526E+11 4.043E+13 IX 0. 0. 0. 0. 2.065E+18 3.646E+16 5.427E+13 8.273E+12 1.739E+14 6.484E+13 1.759E+13 1.831E+11 5.020E+13 X 0. 0. 0. 0. 0. 7.685E+16 9.772E+14 9.327E+12 4.485E+14 1.377E+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 1.837E+14 4.402E+13 1.855E+13 6.760E+13 XII 0. 0. 0. 0. 0. 0. 3.625E+16 4.675E+15 2.701E+15 2.590E+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 3.599E+14 1.563E+14 5.491E+13 1.084E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.894E+14 1.780E+16 3.155E+15 1.808E+14 9.973E+13 1.091E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.939E+15 3.631E+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. 8.045E+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. 4.283E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.430E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.012E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.210E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.537E+18 5.506E+17 5.200E+14 8.189E+14 6.503E+15 2.581E+14 6.433E+13 3.908E+12 2.191E+13 4.407E+12 5.706E+12 7.294E+12 4.818E+13 II 2.898E+21 2.808E+17 2.536E+15 1.426E+14 7.933E+14 6.076E+14 1.693E+14 2.129E+13 2.819E+14 1.163E+14 2.464E+13 3.688E+12 1.447E+14 III 0. 2.832E+20 5.668E+13 7.342E+11 1.078E+13 1.917E+14 9.263E+13 7.157E+10 2.836E+11 1.844E+13 8.224E+11 3.375E+11 7.717E+12 IV 0. 0. 1.894E+12 4.847E+11 1.307E+13 6.461E+12 1.916E+12 9.884E+10 6.066E+10 9.184E+10 7.503E+10 6.578E+10 5.013E+11 V 0. 0. 7.581E+14 3.572E+12 1.852E+13 2.088E+13 5.718E+12 4.620E+11 2.728E+12 9.615E+10 9.586E+10 1.034E+11 8.888E+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 2.101E+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 2.513E+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. 7.367E+13 8.308E+15 2.017E+14 8.062E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.262E+14 7.764E+14 9.628E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.230E+11 2.366E+15 1.260E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.339E+12 1.431E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.927E+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 7.921E+18 5.803E+17 5.487E+14 8.625E+14 6.832E+15 2.634E+14 6.458E+13 4.079E+12 2.279E+13 4.577E+12 5.962E+12 7.532E+12 4.991E+13 II 3.186E+21 2.902E+17 2.653E+15 1.442E+14 8.074E+14 6.365E+14 1.774E+14 2.231E+13 2.953E+14 1.214E+14 2.585E+13 3.953E+12 1.521E+14 III 0. 3.112E+20 5.681E+13 7.104E+11 1.047E+13 2.069E+14 9.959E+13 7.174E+10 2.810E+11 1.965E+13 8.106E+11 3.628E+11 8.053E+12 IV 0. 0. 1.811E+12 4.557E+11 1.258E+13 6.287E+12 1.867E+12 9.605E+10 5.998E+10 8.857E+10 7.219E+10 6.536E+10 4.949E+11 V 0. 0. 7.279E+14 3.418E+12 1.822E+13 2.041E+13 5.553E+12 4.487E+11 2.645E+12 8.848E+10 9.196E+10 1.003E+11 8.607E+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 1.949E+11 1.135E+11 2.025E+11 5.389E+12 VII 0. 0. 1.148E+18 7.062E+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 1.648E+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. 8.386E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.376E+18 6.149E+17 5.814E+14 9.139E+14 7.221E+15 2.690E+14 6.492E+13 4.272E+12 2.385E+13 4.788E+12 6.264E+12 7.809E+12 5.195E+13 II 3.496E+21 3.019E+17 2.793E+15 1.464E+14 8.244E+14 6.704E+14 1.866E+14 2.352E+13 3.112E+14 1.275E+14 2.729E+13 4.271E+12 1.608E+14 III 0. 3.416E+20 5.739E+13 6.920E+11 1.018E+13 2.261E+14 1.082E+14 7.134E+10 2.789E+11 2.105E+13 8.029E+11 3.957E+11 8.478E+12 IV 0. 0. 1.742E+12 4.370E+11 1.214E+13 6.122E+12 1.821E+12 9.335E+10 5.964E+10 8.579E+10 6.956E+10 6.543E+10 4.900E+11 V 0. 0. 7.035E+14 3.319E+12 1.808E+13 1.999E+13 5.397E+12 4.362E+11 2.565E+12 8.264E+10 8.842E+10 9.739E+10 8.342E+11 VI 0. 0. 7.486E+15 9.893E+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 5.239E+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 4.804E+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 9.518E+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 8.479E+18 6.248E+17 5.940E+14 9.270E+14 7.308E+15 2.710E+14 6.534E+13 4.341E+12 2.387E+13 4.835E+12 6.362E+12 7.820E+12 5.171E+13 II 3.833E+21 3.012E+17 2.815E+15 1.436E+14 8.160E+14 6.805E+14 1.908E+14 2.373E+13 3.144E+14 1.284E+14 2.755E+13 4.374E+12 1.632E+14 III 0. 3.745E+20 5.593E+13 6.703E+11 9.884E+12 2.253E+14 1.071E+14 6.998E+10 2.704E+11 2.159E+13 7.775E+11 4.019E+11 8.457E+12 IV 0. 0. 1.688E+12 4.252E+11 1.184E+13 5.948E+12 1.769E+12 9.071E+10 5.853E+10 8.340E+10 6.784E+10 6.372E+10 4.753E+11 V 0. 0. 6.813E+14 3.220E+12 1.777E+13 1.957E+13 5.249E+12 4.242E+11 2.491E+12 8.026E+10 8.725E+10 9.478E+10 8.113E+11 VI 0. 0. 7.443E+15 9.574E+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 8.921E+14 7.810E+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 2.532E+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 4.781E+13 9.559E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.239E+15 3.956E+16 3.641E+15 1.610E+14 8.739E+13 9.604E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+16 4.992E+16 1.892E+14 1.061E+14 1.572E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.240E+15 1.545E+15 1.397E+14 5.416E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.180E+14 1.130E+16 1.901E+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. 7.619E+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. 1.126E+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. 2.548E+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 8.817E+18 6.515E+17 6.225E+14 9.657E+14 7.597E+15 2.764E+14 6.606E+13 4.496E+12 2.469E+13 5.008E+12 6.606E+12 8.031E+12 5.321E+13 II 4.199E+21 3.085E+17 2.914E+15 1.442E+14 8.244E+14 7.054E+14 1.981E+14 2.461E+13 3.260E+14 1.328E+14 2.859E+13 4.600E+12 1.696E+14 III 0. 4.103E+20 5.597E+13 6.528E+11 9.620E+12 2.379E+14 1.124E+14 6.921E+10 2.668E+11 2.270E+13 7.642E+11 4.247E+11 8.737E+12 IV 0. 0. 1.634E+12 4.100E+11 1.147E+13 5.796E+12 1.724E+12 8.813E+10 5.817E+10 8.107E+10 6.581E+10 6.335E+10 4.703E+11 V 0. 0. 6.607E+14 3.129E+12 1.744E+13 1.915E+13 5.109E+12 4.129E+11 2.420E+12 7.619E+10 8.451E+10 9.221E+10 7.888E+11 VI 0. 0. 7.407E+15 9.283E+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 6.993E+15 2.708E+16 5.132E+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 2.645E+14 4.647E+13 5.614E+12 7.628E+13 2.894E+13 1.598E+11 2.343E+11 3.522E+13 IX 0. 0. 0. 0. 3.407E+18 3.147E+16 4.502E+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 8.689E+14 7.542E+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. 5.173E+16 4.930E+15 2.950E+15 2.153E+14 8.923E+13 2.456E+13 6.658E+13 XIII 0. 0. 0. 0. 0. 0. 6.772E+16 4.375E+15 8.189E+16 3.238E+14 1.324E+14 4.623E+13 9.286E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.913E+15 4.615E+16 3.751E+15 1.566E+14 8.460E+13 9.323E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.523E+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 1.357E+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. 5.811E+14 9.451E+14 8.361E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.854E+12 3.938E+15 1.142E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.377E+13 1.500E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.693E+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. 1.419E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.332E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.985E+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 9.180E+18 6.797E+17 6.497E+14 1.008E+15 7.907E+15 2.786E+14 6.601E+13 4.659E+12 2.519E+13 5.095E+12 6.820E+12 8.195E+12 5.402E+13 II 4.595E+21 3.167E+17 3.023E+15 1.441E+14 8.331E+14 7.346E+14 2.064E+14 2.555E+13 3.388E+14 1.376E+14 2.977E+13 4.892E+12 1.773E+14 III 0. 4.490E+20 5.534E+13 6.334E+11 9.359E+12 2.526E+14 1.183E+14 6.850E+10 2.622E+11 2.396E+13 7.355E+11 4.597E+11 9.094E+12 IV 0. 0. 1.585E+12 3.961E+11 1.113E+13 5.652E+12 1.680E+12 8.573E+10 5.786E+10 7.882E+10 6.393E+10 6.342E+10 4.618E+11 V 0. 0. 6.414E+14 3.043E+12 1.709E+13 1.876E+13 4.976E+12 4.021E+11 2.353E+12 7.271E+10 8.210E+10 8.983E+10 7.672E+11 VI 0. 0. 7.375E+15 9.006E+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 4.364E+13 6.930E+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 7.279E+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 2.087E+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 3.163E+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 1.481E+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 9.464E+18 7.019E+17 6.750E+14 1.041E+15 8.150E+15 2.800E+14 6.533E+13 4.786E+12 2.554E+13 5.124E+12 7.002E+12 8.325E+12 5.485E+13 II 5.022E+21 3.230E+17 3.106E+15 1.444E+14 8.408E+14 7.561E+14 2.132E+14 2.630E+13 3.489E+14 1.412E+14 3.066E+13 5.124E+12 1.831E+14 III 0. 4.906E+20 5.503E+13 6.185E+11 9.138E+12 2.659E+14 1.234E+14 6.789E+10 2.587E+11 2.504E+13 7.278E+11 4.858E+11 9.363E+12 IV 0. 0. 1.534E+12 3.822E+11 1.081E+13 5.505E+12 1.640E+12 8.357E+10 5.759E+10 7.680E+10 6.223E+10 6.348E+10 4.549E+11 V 0. 0. 6.231E+14 2.958E+12 1.670E+13 1.839E+13 4.850E+12 3.921E+11 2.289E+12 6.963E+10 7.989E+10 8.757E+10 7.473E+11 VI 0. 0. 7.347E+15 8.741E+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