# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: Q_n1_b5 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.731E+18 2.827E+17 9.834E+13 4.909E+13 6.508E+14 7.870E+13 6.046E+13 1.505E+11 4.790E+12 5.138E+11 1.789E+12 1.939E+12 5.253E+12 II 3.184E+18 2.277E+17 5.143E+14 2.910E+13 6.272E+14 1.392E+14 7.250E+13 3.995E+12 2.753E+14 2.442E+13 8.351E+12 2.236E+12 7.263E+13 III 0. 1.673E+16 3.006E+13 3.021E+12 4.031E+13 2.247E+13 4.137E+13 1.138E+11 1.699E+13 4.839E+12 1.190E+12 1.254E+12 1.274E+13 IV 0. 0. 5.275E+12 4.359E+11 5.832E+12 6.155E+11 2.259E+11 5.611E+11 4.867E+12 4.869E+11 1.916E+11 8.844E+10 5.940E+12 V 0. 0. 5.572E+11 4.816E+09 2.703E+10 8.318E+08 1.332E+08 2.082E+08 8.472E+12 7.381E+10 1.092E+10 1.810E+09 3.475E+12 VI 0. 0. 1.192E-05 1.039E+07 3.158E+06 2.346E+04 1.182E+03 756. 1.120E+07 9.704E+08 9.688E+07 5.317E+06 4.073E+11 VII 0. 0. 0. 4.890E-19 4.156E-03 0. 0. 0. 0. 1.235E+07 1.147E+05 711. 3.941E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.358E-05 2.12 0. 9.396E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.043E-13 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.635E+18 4.067E+17 1.039E+14 6.040E+13 8.639E+14 9.424E+13 5.871E+13 1.736E+11 5.987E+12 4.551E+11 1.983E+12 2.680E+12 5.515E+12 II 4.682E+18 2.589E+17 7.282E+14 4.748E+13 8.953E+14 2.053E+14 1.239E+14 5.667E+12 3.834E+14 3.337E+13 1.206E+13 3.477E+12 1.019E+14 III 0. 7.566E+16 3.569E+13 4.370E+12 6.674E+13 3.218E+13 5.641E+13 1.568E+11 1.583E+13 7.122E+12 1.557E+12 1.373E+12 1.951E+13 IV 0. 0. 1.537E+13 2.154E+12 3.338E+13 6.744E+12 6.276E+12 7.517E+11 2.150E+12 1.086E+12 4.913E+11 2.016E+11 6.228E+12 V 0. 0. 2.882E+13 3.740E+11 2.827E+12 3.401E+11 1.645E+11 2.960E+10 2.913E+13 5.311E+11 1.200E+11 2.841E+10 4.952E+12 VI 0. 0. 360. 4.285E+10 2.819E+10 9.866E+08 1.495E+08 1.786E+07 2.764E+10 6.960E+10 1.054E+10 1.507E+09 3.056E+12 VII 0. 0. 0. 7.595E-06 7.048E+07 1.179E+05 4.295E+03 439. 3.248E+05 2.652E+10 3.102E+08 1.086E+07 1.174E+11 VIII 0. 0. 0. 0. 8.382E-17 0. 0. 0. 0. 1.441E+03 8.366E+05 1.274E+04 3.399E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 809. 3.717E-05 4.481E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.349E-13 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.823E-20 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.578E+18 6.624E+17 1.038E+14 7.266E+13 1.088E+15 1.105E+14 9.485E+13 2.571E+11 5.817E+12 3.821E+11 2.329E+12 3.939E+12 1.014E+13 II 8.408E+18 3.562E+17 1.145E+15 8.912E+13 1.561E+15 3.375E+14 1.658E+14 8.460E+12 5.816E+14 4.991E+13 1.914E+13 5.535E+12 1.358E+14 III 0. 1.388E+17 4.298E+13 3.249E+12 8.367E+13 4.879E+13 9.443E+13 5.012E+11 2.688E+13 1.067E+13 1.929E+12 1.819E+12 4.813E+13 IV 0. 0. 7.195E+12 2.474E+12 1.018E+14 2.036E+13 1.794E+13 7.487E+11 2.015E+12 7.972E+11 8.267E+11 4.480E+11 7.165E+12 V 0. 0. 1.247E+14 3.256E+12 5.854E+13 1.106E+13 9.497E+12 5.901E+11 5.823E+13 7.812E+11 7.041E+11 2.790E+11 7.125E+12 VI 0. 0. 2.282E+07 8.494E+12 1.194E+13 8.925E+11 6.948E+11 2.657E+10 6.994E+12 6.630E+11 3.192E+11 9.129E+10 1.010E+13 VII 0. 0. 0. 206. 2.218E+12 7.022E+09 2.395E+09 1.173E+08 1.116E+10 3.390E+12 6.968E+10 7.075E+09 1.951E+12 VIII 0. 0. 0. 0. 3.923E-03 2.523E+05 5.973E+05 1.922E+04 1.749E+06 2.075E+08 2.950E+09 1.378E+08 7.700E+10 IX 0. 0. 0. 0. 0. 16.0 0. 0. 0. 586. 4.974E+08 6.067E+05 1.262E+08 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 20.1 670. 1.116E+04 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.12 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.452E+18 7.324E+17 4.486E+13 9.830E+13 1.520E+15 1.231E+14 8.976E+13 2.364E+11 5.715E+12 1.440E+11 3.225E+12 3.622E+12 1.100E+13 II 1.145E+19 5.831E+17 1.541E+15 1.094E+14 1.873E+15 4.243E+14 2.194E+14 1.104E+13 7.505E+14 6.316E+13 2.297E+13 7.159E+12 1.764E+14 III 0. 2.797E+17 7.618E+13 3.240E+12 7.544E+13 8.678E+13 1.460E+14 6.842E+11 3.444E+13 1.494E+13 3.758E+12 3.611E+12 6.243E+13 IV 0. 0. 6.414E+12 1.458E+12 8.586E+13 2.859E+13 2.174E+13 8.072E+11 1.985E+12 7.638E+11 8.878E+11 6.329E+11 8.715E+12 V 0. 0. 2.938E+14 2.236E+12 9.796E+13 4.474E+13 3.204E+13 1.215E+12 6.670E+13 5.663E+11 1.148E+12 7.242E+11 8.565E+12 VI 0. 0. 2.454E+10 3.241E+13 1.071E+14 1.977E+13 1.827E+13 5.497E+11 7.591E+13 5.431E+11 1.184E+12 6.813E+11 2.228E+13 VII 0. 0. 9.433E+03 6.185E+06 2.476E+14 1.770E+12 1.047E+12 5.319E+10 3.954E+12 1.161E+13 9.152E+11 2.408E+11 1.240E+13 VIII 0. 0. 0. 0. 3.165E+04 4.047E+09 9.443E+09 4.027E+08 3.252E+10 5.663E+10 2.563E+11 3.040E+10 2.073E+12 IX 0. 0. 0. 0. 0. 8.789E+07 9.300E+06 3.603E+05 2.009E+07 3.123E+07 5.526E+11 1.314E+09 3.727E+10 X 0. 0. 0. 0. 0. 2.264E-10 6.603E-06 3.77 0. 1.522E+03 8.512E+06 2.427E+07 1.020E+08 XI 0. 0. 0. 0. 0. 0. 1.454E-13 0. 0. 0. 11.8 2.219E+06 1.375E+05 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.467E-02 7.730E-08 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.418E+19 1.037E+18 5.063E+13 1.981E+14 3.281E+15 1.632E+14 1.037E+14 3.065E+11 8.211E+12 1.642E+11 5.998E+12 4.395E+12 1.739E+13 II 1.876E+19 1.216E+18 2.560E+15 1.548E+14 2.482E+15 6.631E+14 3.742E+14 1.955E+13 1.295E+15 9.923E+13 3.298E+13 1.226E+13 3.223E+14 III 0. 6.840E+17 2.193E+14 4.998E+12 8.317E+13 2.408E+14 2.908E+14 7.481E+11 4.606E+13 3.346E+13 1.172E+13 7.515E+12 8.312E+13 IV 0. 0. 6.140E+12 1.332E+12 7.093E+13 2.934E+13 2.139E+13 8.222E+11 2.434E+12 7.404E+11 7.654E+11 7.741E+11 1.656E+13 V 0. 0. 7.714E+14 2.173E+12 7.098E+13 8.516E+13 5.154E+13 1.610E+12 7.409E+13 5.254E+11 8.973E+11 1.024E+12 9.056E+12 VI 0. 0. 4.621E+12 9.330E+13 1.238E+14 1.101E+14 9.754E+13 2.378E+12 2.124E+14 6.245E+11 9.560E+11 1.898E+12 3.769E+13 VII 0. 0. 2.682E+08 4.790E+09 1.263E+15 4.841E+13 3.062E+13 1.333E+12 8.240E+13 3.180E+13 1.030E+12 1.850E+12 4.792E+13 VIII 0. 0. 0. 2.066E+03 3.391E+08 1.523E+12 2.409E+12 1.012E+11 8.052E+12 2.382E+12 7.311E+11 8.236E+11 2.331E+13 IX 0. 0. 0. 0. 0. 4.638E+11 3.347E+10 1.467E+09 1.056E+11 3.304E+10 9.151E+12 1.645E+11 2.060E+12 X 0. 0. 0. 0. 0. 0.555 1.928E+08 3.021E+06 2.206E+08 6.894E+07 9.940E+09 2.098E+10 4.801E+10 XI 0. 0. 0. 0. 0. 0. 8.627E+05 1.968E+03 5.349E+04 1.270E+04 1.651E+06 1.964E+10 6.680E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.898E-05 0. 0. 0. 2.216E+05 2.527E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.611E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.124E-15 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.173E+19 1.454E+18 5.627E+13 2.936E+14 4.999E+15 2.042E+14 1.162E+14 3.686E+11 1.047E+13 1.820E+11 8.628E+12 4.942E+12 2.400E+13 II 2.620E+19 1.726E+18 3.521E+15 2.032E+14 3.107E+15 8.577E+14 5.077E+14 2.798E+13 1.833E+15 1.307E+14 4.468E+13 1.676E+13 4.609E+14 III 0. 1.092E+18 4.137E+14 7.297E+12 1.083E+14 4.357E+14 4.568E+14 8.323E+11 6.079E+13 5.629E+13 1.802E+13 1.211E+13 1.072E+14 IV 0. 0. 6.043E+12 1.221E+12 6.433E+13 2.646E+13 1.961E+13 8.311E+11 3.557E+12 7.344E+11 7.116E+11 9.406E+11 2.705E+13 V 0. 0. 1.175E+15 2.033E+12 6.016E+13 7.975E+13 4.763E+13 1.462E+12 6.696E+13 4.769E+11 7.940E+11 9.006E+11 8.610E+12 VI 0. 0. 8.230E+13 1.541E+14 1.169E+14 1.452E+14 1.327E+14 2.823E+12 2.386E+14 6.011E+11 8.107E+11 1.767E+12 3.829E+13 VII 0. 0. 9.942E+10 2.134E+11 2.274E+15 1.477E+14 1.016E+14 3.620E+12 2.131E+14 4.212E+13 8.452E+11 2.298E+12 6.868E+13 VIII 0. 0. 0. 4.786E+06 4.475E+10 2.344E+13 2.992E+13 1.056E+12 8.216E+13 1.346E+13 7.312E+11 1.857E+12 6.253E+13 IX 0. 0. 0. 0. 1.282E+04 3.241E+13 2.244E+12 8.506E+10 6.632E+12 1.266E+12 1.803E+13 9.278E+11 1.521E+13 X 0. 0. 0. 0. 0. 3.458E+04 1.023E+11 1.344E+09 1.181E+11 2.581E+10 2.050E+11 4.201E+11 1.444E+12 XI 0. 0. 0. 0. 0. 0. 4.552E+09 1.068E+07 3.387E+08 6.486E+07 5.671E+08 1.804E+12 9.173E+10 XII 0. 0. 0. 0. 0. 0. 7.977E-05 6.861E+04 3.457E+05 2.876E+04 3.015E+05 5.746E+08 2.077E+09 XIII 0. 0. 0. 0. 0. 0. 0. 0. 147. 0. 0. 2.858E+04 3.496E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.138E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 170. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.416E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.248E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.890E+19 2.611E+18 6.430E+13 5.231E+14 8.888E+15 3.008E+14 1.300E+14 4.467E+11 1.350E+13 2.203E+11 1.483E+13 5.637E+12 3.136E+13 II 3.707E+19 2.419E+18 5.564E+15 2.630E+14 3.908E+15 1.272E+15 7.776E+14 4.508E+13 2.922E+15 1.920E+14 7.324E+13 2.384E+13 7.631E+14 III 0. 1.742E+18 6.937E+14 1.145E+13 1.748E+14 7.904E+14 7.999E+14 8.839E+11 8.097E+13 1.039E+14 2.470E+13 2.345E+13 1.402E+14 IV 0. 0. 6.199E+12 1.165E+12 6.073E+13 2.468E+13 1.855E+13 8.741E+11 7.386E+12 7.932E+11 6.789E+11 1.597E+12 4.495E+13 V 0. 0. 1.439E+15 2.026E+12 5.355E+13 6.915E+13 4.292E+13 1.351E+12 6.081E+13 4.434E+11 7.237E+11 8.314E+11 8.549E+12 VI 0. 0. 5.564E+14 2.443E+14 1.118E+14 1.266E+14 1.373E+14 2.746E+12 2.283E+14 5.570E+11 7.220E+11 1.523E+12 3.628E+13 VII 0. 0. 7.038E+12 3.719E+12 3.809E+15 1.709E+14 1.758E+14 5.542E+12 3.093E+14 4.486E+13 7.366E+11 1.924E+12 7.938E+13 VIII 0. 0. 0. 1.481E+09 1.609E+12 6.864E+13 1.236E+14 3.906E+12 2.826E+14 3.423E+13 7.226E+11 1.611E+12 1.131E+14 IX 0. 0. 0. 0. 1.696E+07 2.723E+14 2.946E+13 1.013E+12 7.660E+13 1.153E+13 2.987E+13 1.016E+12 5.619E+13 X 0. 0. 0. 0. 0. 3.886E+07 5.816E+12 6.645E+10 5.955E+12 1.128E+12 1.873E+12 8.340E+11 1.419E+13 XI 0. 0. 0. 0. 0. 0. 1.263E+12 3.086E+09 9.513E+10 1.722E+10 3.644E+10 8.612E+12 2.590E+12 XII 0. 0. 0. 0. 0. 0. 20.1 1.291E+08 5.458E+08 6.686E+07 1.773E+08 2.900E+10 2.086E+11 XIII 0. 0. 0. 0. 0. 0. 0. 1.295E-05 4.284E+06 5.547E+04 1.332E+05 2.148E+07 1.267E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.919E-21 0. 3.352E+03 1.922E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.535E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.445E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 41.5 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.143E+19 4.161E+18 7.585E+13 8.284E+14 1.398E+16 3.927E+14 1.613E+14 5.231E+11 1.624E+13 2.373E+11 2.187E+13 6.669E+12 3.787E+13 II 5.049E+19 3.244E+18 8.193E+15 3.297E+14 4.896E+15 1.820E+15 1.129E+15 6.721E+13 4.327E+15 2.449E+14 1.114E+14 3.133E+13 1.146E+15 III 0. 2.571E+18 1.072E+15 1.955E+13 2.590E+14 1.271E+15 1.230E+15 9.618E+11 1.092E+14 1.921E+14 3.318E+13 3.936E+13 1.851E+14 IV 0. 0. 6.582E+12 1.176E+12 5.958E+13 2.378E+13 1.780E+13 9.904E+11 1.572E+13 9.120E+11 6.625E+11 2.757E+12 7.679E+13 V 0. 0. 1.443E+15 2.028E+12 4.856E+13 6.208E+13 3.886E+13 1.270E+12 5.538E+13 4.219E+11 6.713E+11 8.376E+11 9.397E+12 VI 0. 0. 1.378E+15 3.363E+14 1.064E+14 1.094E+14 1.235E+14 2.474E+12 2.071E+14 5.117E+11 6.602E+11 1.363E+12 3.326E+13 VII 0. 0. 1.023E+14 2.768E+13 5.686E+15 1.506E+14 1.878E+14 5.902E+12 3.192E+14 4.158E+13 6.543E+11 1.685E+12 7.736E+13 VIII 0. 0. 0. 9.559E+10 2.269E+13 8.510E+13 2.085E+14 6.944E+12 4.692E+14 4.695E+13 6.631E+11 1.383E+12 1.407E+14 IX 0. 0. 0. 0. 3.390E+09 6.450E+14 1.060E+14 4.033E+12 2.862E+14 3.538E+13 3.960E+13 9.153E+11 1.110E+14 X 0. 0. 0. 0. 0. 3.026E+09 5.933E+13 7.561E+11 6.456E+13 1.046E+13 8.180E+12 1.017E+12 5.576E+13 XI 0. 0. 0. 0. 0. 435. 4.158E+13 1.294E+11 3.710E+12 5.953E+11 6.690E+11 1.685E+13 2.182E+13 XII 0. 0. 0. 0. 0. 0. 9.316E+04 2.193E+10 6.069E+10 1.073E+10 1.687E+10 2.921E+11 4.498E+12 XIII 0. 0. 0. 0. 0. 0. 0. 0.759 2.480E+09 5.445E+07 7.896E+07 1.521E+09 7.144E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.673E-04 1.767E+05 9.261E+04 2.146E+06 3.465E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 298. 0. 0. 1.015E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.366E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.591E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.174E+19 4.087E+18 7.477E+13 8.207E+14 1.405E+16 3.829E+14 1.477E+14 5.236E+11 1.639E+13 2.515E+11 2.157E+13 6.258E+12 3.931E+13 II 6.290E+19 3.445E+18 8.244E+15 3.677E+14 5.309E+15 1.780E+15 1.112E+15 6.916E+13 4.441E+15 2.629E+14 1.122E+14 3.205E+13 1.152E+15 III 0. 3.577E+18 1.313E+15 2.570E+13 3.663E+14 1.427E+15 1.338E+15 1.059E+12 1.295E+14 1.875E+14 3.779E+13 4.052E+13 2.008E+14 IV 0. 0. 7.006E+12 1.236E+12 6.128E+13 2.335E+13 1.710E+13 1.085E+12 2.048E+13 1.064E+12 6.585E+11 3.609E+12 9.685E+13 V 0. 0. 1.411E+15 2.180E+12 4.608E+13 5.697E+13 3.589E+13 1.195E+12 5.252E+13 4.024E+11 6.293E+11 8.997E+11 1.108E+13 VI 0. 0. 2.090E+15 4.011E+14 1.057E+14 9.789E+13 1.107E+14 2.239E+12 1.880E+14 4.831E+11 6.109E+11 1.244E+12 3.059E+13 VII 0. 0. 5.260E+14 1.001E+14 7.810E+15 1.306E+14 1.662E+14 5.464E+12 2.945E+14 3.761E+13 6.108E+11 1.522E+12 7.107E+13 VIII 0. 0. 0. 1.816E+12 1.606E+14 9.344E+13 2.045E+14 8.061E+12 5.365E+14 4.786E+13 6.140E+11 1.226E+12 1.416E+14 IX 0. 0. 0. 0. 1.758E+11 1.085E+15 1.488E+14 7.765E+12 5.516E+14 5.831E+13 4.365E+13 7.978E+11 1.433E+14 X 0. 0. 0. 0. 0. 6.268E+10 1.548E+14 3.106E+12 2.696E+14 3.720E+13 1.985E+13 1.041E+12 1.120E+14 XI 0. 0. 0. 0. 0. 1.738E+05 2.429E+14 1.296E+12 3.974E+13 5.409E+12 4.449E+12 2.560E+13 7.494E+13 XII 0. 0. 0. 0. 0. 0. 2.106E+07 6.295E+11 1.254E+12 2.884E+11 3.583E+11 1.523E+12 3.104E+13 XIII 0. 0. 0. 0. 0. 0. 0. 1.516E+03 1.729E+11 5.015E+09 6.185E+09 3.213E+10 1.064E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.86 7.238E+07 3.161E+07 2.139E+08 1.315E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.231E+05 4.630E+04 3.222E+05 1.120E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 46.7 0. 5.046E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.116E-22 0. 8.288E+08 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.313E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.553E+19 5.020E+18 7.905E+13 1.004E+15 1.715E+16 4.377E+14 1.692E+14 5.527E+11 1.760E+13 2.679E+11 2.595E+13 6.442E+12 4.126E+13 II 7.931E+19 3.980E+18 9.854E+15 4.242E+14 6.115E+15 2.086E+15 1.354E+15 8.367E+13 5.355E+15 2.957E+14 1.360E+14 3.619E+13 1.384E+15 III 0. 4.800E+18 1.717E+15 3.989E+13 5.659E+14 1.815E+15 1.617E+15 1.237E+12 1.657E+14 2.487E+14 4.547E+13 5.136E+13 2.351E+14 IV 0. 0. 7.706E+12 1.490E+12 6.937E+13 2.364E+13 1.667E+13 1.334E+12 3.535E+13 1.409E+12 6.835E+11 5.398E+12 1.362E+14 V 0. 0. 1.317E+15 2.422E+12 4.460E+13 5.290E+13 3.342E+13 1.155E+12 4.976E+13 3.907E+11 5.973E+11 1.067E+12 1.563E+13 VI 0. 0. 2.534E+15 4.353E+14 1.138E+14 9.029E+13 1.016E+14 2.063E+12 1.746E+14 4.466E+11 5.702E+11 1.150E+12 2.846E+13 VII 0. 0. 1.469E+15 2.162E+14 9.926E+15 1.161E+14 1.483E+14 4.930E+12 2.681E+14 3.448E+13 5.705E+11 1.397E+12 6.482E+13 VIII 0. 0. 0. 1.403E+13 6.767E+14 9.409E+13 1.797E+14 7.528E+12 5.240E+14 4.445E+13 6.116E+11 1.134E+12 1.309E+14 IX 0. 0. 0. 0. 3.545E+12 1.591E+15 1.465E+14 8.973E+12 7.299E+14 6.914E+13 4.270E+13 7.292E+11 1.453E+14 X 0. 0. 0. 0. 0. 6.433E+11 2.158E+14 5.538E+12 6.068E+14 7.380E+13 3.090E+13 9.938E+11 1.435E+14 XI 0. 0. 0. 0. 0. 1.674E+07 5.871E+14 4.556E+12 1.862E+14 2.222E+13 1.466E+13 3.316E+13 1.364E+14 XII 0. 0. 0. 0. 0. 0. 7.765E+08 4.657E+12 1.003E+13 2.967E+12 3.024E+12 5.144E+12 9.362E+13 XIII 0. 0. 0. 0. 0. 0. 43.4 2.857E+05 3.465E+12 1.514E+11 1.514E+11 3.366E+11 5.659E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.216E+03 6.643E+09 2.535E+09 7.827E+09 1.415E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.992E+08 1.391E+07 4.569E+07 2.693E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.429E-04 5.917E+04 7.455E+04 3.121E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 139. 0. 1.474E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.933E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.892E+19 5.923E+18 5.497E+13 1.183E+15 2.015E+16 4.808E+14 1.868E+14 5.230E+11 1.574E+13 1.819E+11 2.970E+13 4.473E+12 3.872E+13 II 9.801E+19 4.477E+18 1.143E+16 4.799E+14 6.911E+15 2.371E+15 1.587E+15 9.828E+13 6.259E+15 3.243E+14 1.598E+14 2.784E+13 1.609E+15 III 0. 6.260E+18 2.184E+15 5.971E+13 8.761E+14 2.237E+15 1.911E+15 1.346E+12 2.082E+14 3.143E+14 5.389E+13 7.559E+13 2.697E+14 IV 0. 0. 9.045E+12 2.195E+12 9.349E+13 2.454E+13 1.647E+13 1.653E+12 5.913E+13 1.997E+12 7.512E+11 8.370E+12 1.838E+14 V 0. 0. 1.219E+15 2.531E+12 4.210E+13 4.953E+13 3.137E+13 1.140E+12 4.786E+13 3.881E+11 5.734E+11 1.372E+12 2.529E+13 VI 0. 0. 2.712E+15 4.466E+14 1.329E+14 8.410E+13 9.430E+13 1.915E+12 1.632E+14 4.087E+11 5.369E+11 1.076E+12 2.678E+13 VII 0. 0. 2.884E+15 3.481E+14 1.172E+16 1.075E+14 1.374E+14 4.546E+12 2.487E+14 3.223E+13 5.236E+11 1.292E+12 5.965E+13 VIII 0. 0. 0. 5.878E+13 1.885E+15 8.760E+13 1.610E+14 6.775E+12 4.885E+14 4.086E+13 5.775E+11 1.056E+12 1.194E+14 IX 0. 0. 0. 0. 3.477E+13 2.168E+15 1.294E+14 8.236E+12 7.834E+14 6.932E+13 3.980E+13 7.314E+11 1.351E+14 X 0. 0. 0. 0. 0. 4.132E+12 2.440E+14 6.232E+12 9.489E+14 1.043E+14 3.634E+13 1.027E+12 1.451E+14 XI 0. 0. 0. 0. 0. 6.351E+08 1.017E+15 7.741E+12 5.156E+14 5.420E+13 2.880E+13 3.774E+13 1.642E+14 XII 0. 0. 0. 0. 0. 0. 1.157E+10 1.396E+13 4.159E+13 1.439E+13 1.182E+13 1.191E+13 1.556E+14 XIII 0. 0. 0. 0. 0. 0. 8.562E+03 1.051E+07 3.042E+13 1.633E+12 1.337E+12 1.862E+12 1.442E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.377E+06 1.925E+11 5.735E+10 1.173E+11 6.333E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.518E+10 9.142E+08 2.069E+09 2.350E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.23 1.421E+07 1.200E+07 5.851E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.045E+05 2.360E+04 5.890E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 34.5 5.751E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.112E-02 1.488E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.053E+20 7.085E+18 5.901E+13 1.408E+15 2.383E+16 5.411E+14 2.144E+14 5.490E+11 1.667E+13 1.993E+11 3.466E+13 4.615E+12 3.977E+13 II 1.205E+20 4.947E+18 1.335E+16 5.217E+14 7.536E+15 2.745E+15 1.882E+15 1.147E+14 7.286E+15 3.611E+14 1.889E+14 3.055E+13 1.881E+15 III 0. 8.096E+18 2.538E+15 7.839E+13 1.180E+15 2.648E+15 2.201E+15 1.437E+12 2.415E+14 3.832E+14 6.015E+13 8.940E+13 3.030E+14 IV 0. 0. 1.085E+13 3.143E+12 1.274E+14 2.511E+13 1.636E+13 1.971E+12 8.651E+13 2.687E+12 8.355E+11 1.076E+13 2.188E+14 V 0. 0. 1.135E+15 2.385E+12 3.907E+13 4.679E+13 2.973E+13 1.140E+12 4.655E+13 3.922E+11 5.542E+11 1.641E+12 3.632E+13 VI 0. 0. 2.751E+15 4.429E+14 1.440E+14 7.833E+13 8.758E+13 1.784E+12 1.534E+14 3.834E+11 5.100E+11 1.015E+12 2.543E+13 VII 0. 0. 4.919E+15 4.840E+14 1.336E+16 1.057E+14 1.282E+14 4.206E+12 2.305E+14 3.015E+13 4.866E+11 1.205E+12 5.545E+13 VIII 0. 0. 0. 1.773E+14 4.118E+15 8.934E+13 1.505E+14 6.260E+12 4.565E+14 3.816E+13 5.057E+11 9.679E+11 1.094E+14 IX 0. 0. 0. 0. 2.166E+14 2.901E+15 1.183E+14 7.461E+12 7.812E+14 6.634E+13 3.703E+13 6.911E+11 1.234E+14 X 0. 0. 0. 0. 0. 2.055E+13 2.562E+14 5.949E+12 1.219E+15 1.220E+14 3.731E+13 1.069E+12 1.354E+14 XI 0. 0. 0. 0. 0. 1.410E+10 1.581E+15 9.968E+12 1.049E+15 9.552E+13 4.204E+13 3.975E+13 1.625E+14 XII 0. 0. 0. 0. 0. 0. 1.112E+11 2.863E+13 1.192E+14 4.501E+13 3.005E+13 2.137E+13 1.803E+14 XIII 0. 0. 0. 0. 0. 0. 6.521E+05 1.741E+08 1.661E+14 1.005E+13 6.643E+12 6.744E+12 2.175E+14 XIV 0. 0. 0. 0. 0. 0. 0. 73.8 8.699E+07 2.563E+12 6.085E+11 9.451E+11 1.426E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.757E+11 2.248E+10 4.021E+10 8.832E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 915. 9.656E+08 6.367E+08 4.100E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.173E+07 3.742E+06 7.542E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.998E+04 2.615E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 49.2 2.715E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.941E+04 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.247E+20 8.516E+18 6.242E+13 1.678E+15 2.820E+16 6.137E+14 2.497E+14 5.768E+11 1.753E+13 2.176E+11 4.081E+13 4.764E+12 4.060E+13 II 1.546E+20 5.565E+18 1.564E+16 5.655E+14 8.262E+15 3.212E+15 2.247E+15 1.339E+14 8.484E+15 4.016E+14 2.235E+14 3.386E+13 2.203E+15 III 0. 1.081E+19 2.900E+15 9.760E+13 1.475E+15 3.093E+15 2.514E+15 1.559E+12 2.796E+14 4.659E+14 6.651E+13 1.066E+14 3.455E+14 IV 0. 0. 1.266E+13 3.948E+12 1.547E+14 2.537E+13 1.640E+13 2.300E+12 1.175E+14 3.442E+12 9.252E+11 1.248E+13 2.566E+14 V 0. 0. 1.078E+15 2.239E+12 3.704E+13 4.450E+13 2.839E+13 1.158E+12 4.551E+13 4.053E+11 5.369E+11 1.829E+12 4.344E+13 VI 0. 0. 2.780E+15 4.351E+14 1.493E+14 7.328E+13 8.193E+13 1.682E+12 1.457E+14 3.704E+11 4.876E+11 9.650E+11 2.430E+13 VII 0. 0. 8.160E+15 6.238E+14 1.516E+16 1.029E+14 1.189E+14 3.896E+12 2.137E+14 2.823E+13 4.600E+11 1.135E+12 5.200E+13 VIII 0. 0. 0. 4.499E+14 8.058E+15 9.570E+13 1.425E+14 5.836E+12 4.259E+14 3.573E+13 4.567E+11 8.972E+11 1.012E+14 IX 0. 0. 0. 0. 1.032E+15 4.030E+15 1.130E+14 6.915E+12 7.566E+14 6.251E+13 3.452E+13 6.175E+11 1.129E+14 X 0. 0. 0. 0. 0. 8.871E+13 2.747E+14 5.660E+12 1.423E+15 1.287E+14 3.659E+13 1.041E+12 1.241E+14 XI 0. 0. 0. 0. 0. 2.214E+11 2.456E+15 1.193E+13 1.801E+15 1.367E+14 5.293E+13 4.016E+13 1.505E+14 XII 0. 0. 0. 0. 0. 0. 8.517E+11 5.225E+13 2.756E+14 1.018E+14 5.932E+13 3.250E+13 1.744E+14 XIII 0. 0. 0. 0. 0. 0. 2.801E+07 1.931E+09 6.729E+14 3.972E+13 2.318E+13 1.835E+13 2.361E+14 XIV 0. 0. 0. 0. 0. 0. 0. 6.215E+03 2.796E+09 1.960E+13 4.080E+12 5.046E+12 1.962E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 493. 7.496E+12 3.117E+11 4.510E+11 1.741E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.062E+05 3.070E+10 1.668E+10 1.304E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.729E+09 2.446E+08 3.749E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.186 3.620E+06 3.601E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.780E+04 1.160E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.318E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.535E+20 1.064E+19 6.823E+13 2.081E+15 3.468E+16 7.122E+14 3.062E+14 6.293E+11 1.927E+13 2.429E+11 4.925E+13 5.125E+12 4.485E+13 II 2.064E+20 6.397E+18 1.905E+16 6.166E+14 9.082E+15 3.897E+15 2.758E+15 1.609E+14 1.021E+16 4.609E+14 2.762E+14 3.812E+13 2.680E+15 III 0. 1.504E+19 3.155E+15 1.066E+14 1.683E+15 3.675E+15 2.937E+15 1.693E+12 3.087E+14 5.784E+14 7.079E+13 1.316E+14 4.090E+14 IV 0. 0. 1.350E+13 4.011E+12 1.628E+14 2.543E+13 1.651E+13 2.373E+12 1.246E+14 3.763E+12 9.770E+11 1.397E+13 2.806E+14 V 0. 0. 1.026E+15 2.161E+12 3.572E+13 4.259E+13 2.728E+13 1.172E+12 4.378E+13 4.245E+11 5.209E+11 1.976E+12 4.466E+13 VI 0. 0. 2.840E+15 4.229E+14 1.546E+14 6.924E+13 7.743E+13 1.599E+12 1.396E+14 3.634E+11 4.690E+11 9.224E+11 2.334E+13 VII 0. 0. 1.330E+16 7.583E+14 1.694E+16 9.864E+13 1.111E+14 3.640E+12 2.000E+14 2.657E+13 4.387E+11 1.077E+12 4.913E+13 VIII 0. 0. 0. 9.764E+14 1.408E+16 1.044E+14 1.344E+14 5.450E+12 3.970E+14 3.344E+13 4.276E+11 8.438E+11 9.456E+13 IX 0. 0. 0. 0. 3.758E+15 5.718E+15 1.092E+14 6.480E+12 7.196E+14 5.846E+13 3.226E+13 5.620E+11 1.043E+14 X 0. 0. 0. 0. 0. 3.158E+14 3.068E+14 5.443E+12 1.536E+15 1.252E+14 3.496E+13 9.670E+11 1.142E+14 XI 0. 0. 0. 0. 0. 2.291E+12 3.832E+15 1.409E+13 2.643E+15 1.590E+14 5.990E+13 3.921E+13 1.385E+14 XII 0. 0. 0. 0. 0. 0. 5.072E+12 8.980E+13 5.214E+14 1.634E+14 9.537E+13 4.248E+13 1.614E+14 XIII 0. 0. 0. 0. 0. 0. 6.942E+08 1.508E+10 2.027E+15 9.711E+13 5.922E+13 3.781E+13 2.258E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.489E+05 4.656E+10 8.190E+13 1.790E+13 1.799E+13 2.112E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.529E+04 5.658E+13 2.521E+12 2.982E+12 2.373E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.389E+07 5.038E+11 2.264E+11 2.561E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.965E+10 7.226E+09 1.015E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 103. 2.499E+08 2.232E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.748E+06 1.837E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.837E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.559E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.904E+20 1.336E+19 7.548E+13 2.600E+15 4.301E+16 8.357E+14 3.801E+14 6.879E+11 2.124E+13 2.761E+11 6.033E+13 5.624E+12 5.025E+13 II 2.806E+20 7.405E+18 2.345E+16 6.688E+14 9.929E+15 4.762E+15 3.397E+15 1.946E+14 1.237E+16 5.366E+14 3.437E+14 4.301E+13 3.293E+15 III 0. 2.121E+19 3.332E+15 1.126E+14 1.859E+15 4.390E+15 3.457E+15 1.824E+12 3.299E+14 7.167E+14 7.360E+13 1.635E+14 4.872E+14 IV 0. 0. 1.439E+13 4.047E+12 1.668E+14 2.540E+13 1.680E+13 2.452E+12 1.356E+14 4.174E+12 1.023E+12 1.561E+13 2.946E+14 V 0. 0. 9.857E+14 2.062E+12 3.461E+13 4.095E+13 2.636E+13 1.213E+12 4.232E+13 4.591E+11 5.067E+11 2.071E+12 4.344E+13 VI 0. 0. 2.914E+15 4.087E+14 1.557E+14 6.575E+13 7.356E+13 1.531E+12 1.347E+14 3.661E+11 4.533E+11 8.867E+11 2.251E+13 VII 0. 0. 2.087E+16 8.757E+14 1.832E+16 9.522E+13 1.040E+14 3.420E+12 1.882E+14 2.516E+13 4.201E+11 1.027E+12 4.668E+13 VIII 0. 0. 0. 1.831E+15 2.148E+16 1.183E+14 1.271E+14 5.113E+12 3.708E+14 3.142E+13 4.024E+11 7.986E+11 8.897E+13 IX 0. 0. 0. 0. 1.049E+16 7.938E+15 1.086E+14 6.166E+12 6.823E+14 5.497E+13 3.027E+13 5.134E+11 9.717E+13 X 0. 0. 0. 0. 0. 9.022E+14 3.522E+14 5.295E+12 1.567E+15 1.172E+14 3.312E+13 8.739E+11 1.056E+14 XI 0. 0. 0. 0. 0. 1.570E+13 5.835E+15 1.653E+13 3.390E+15 1.587E+14 6.219E+13 3.747E+13 1.287E+14 XII 0. 0. 0. 0. 0. 0. 2.323E+13 1.449E+14 8.250E+14 1.955E+14 1.272E+14 4.863E+13 1.505E+14 XIII 0. 0. 0. 0. 0. 0. 1.045E+10 8.619E+10 4.667E+15 1.552E+14 1.136E+14 6.063E+13 2.113E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.578E+06 4.438E+11 1.985E+14 5.340E+13 4.473E+13 2.087E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.886E+06 2.204E+14 1.256E+13 1.240E+13 2.748E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.311E+08 4.573E+12 1.735E+12 3.970E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.014E+12 1.074E+11 2.008E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.799E+04 7.616E+09 8.878E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.115E+08 1.623E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.867E-02 1.230E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.632E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.000E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.180E+20 1.547E+19 8.173E+13 2.983E+15 4.923E+16 9.364E+14 4.266E+14 7.298E+11 2.275E+13 3.025E+11 7.031E+13 6.015E+12 5.437E+13 II 3.775E+20 8.101E+18 2.671E+16 7.123E+14 1.058E+16 5.433E+15 3.911E+15 2.199E+14 1.398E+16 5.897E+14 3.922E+14 4.732E+13 3.751E+15 III 0. 2.950E+19 3.526E+15 1.216E+14 2.047E+15 4.904E+15 3.827E+15 1.944E+12 3.516E+14 8.248E+14 7.667E+13 1.869E+14 5.462E+14 IV 0. 0. 1.567E+13 4.306E+12 1.777E+14 2.596E+13 1.719E+13 2.641E+12 1.576E+14 4.730E+12 1.077E+12 1.677E+13 3.095E+14 V 0. 0. 9.485E+14 1.991E+12 3.391E+13 3.956E+13 2.559E+13 1.278E+12 4.170E+13 4.916E+11 4.953E+11 2.261E+12 4.363E+13 VI 0. 0. 3.001E+15 3.939E+14 1.533E+14 6.281E+13 7.029E+13 1.473E+12 1.304E+14 3.712E+11 4.393E+11 8.568E+11 2.182E+13 VII 0. 0. 3.101E+16 9.729E+14 1.906E+16 9.099E+13 9.806E+13 3.231E+12 1.784E+14 2.396E+13 4.042E+11 9.835E+11 4.457E+13 VIII 0. 0. 0. 3.031E+15 2.892E+16 1.351E+14 1.199E+14 4.793E+12 3.468E+14 2.956E+13 3.817E+11 7.601E+11 8.419E+13 IX 0. 0. 0. 0. 2.313E+16 1.047E+16 1.089E+14 5.894E+12 6.449E+14 5.188E+13 2.851E+13 4.778E+11 9.116E+13 X 0. 0. 0. 0. 0. 2.084E+15 4.097E+14 5.220E+12 1.549E+15 1.095E+14 3.132E+13 7.804E+11 9.813E+13 XI 0. 0. 0. 0. 0. 7.532E+13 8.478E+15 1.930E+13 3.968E+15 1.497E+14 6.084E+13 3.540E+13 1.195E+14 XII 0. 0. 0. 0. 0. 0. 8.273E+13 2.185E+14 1.152E+15 2.004E+14 1.446E+14 5.063E+13 1.413E+14 XIII 0. 0. 0. 0. 0. 0. 1.016E+11 3.717E+11 8.731E+15 1.911E+14 1.683E+14 7.973E+13 1.986E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.642E+07 2.717E+12 3.359E+14 1.121E+14 8.263E+13 2.005E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.927E+07 5.417E+14 4.014E+13 3.503E+13 2.932E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.694E+09 2.428E+13 8.239E+12 5.365E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.282E+03 9.110E+12 9.031E+11 3.306E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.144E+06 1.188E+11 2.634E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.245E+09 9.498E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 13.8 1.512E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.417E+08 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.062E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.893E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.666E+20 1.924E+19 9.325E+13 3.657E+15 6.016E+16 1.139E+15 5.177E+14 8.012E+11 2.542E+13 3.654E+11 8.769E+13 6.711E+12 6.122E+13 II 4.978E+20 9.172E+18 3.243E+16 7.800E+14 1.162E+16 6.635E+15 4.877E+15 2.637E+14 1.678E+16 7.213E+14 4.776E+14 5.469E+13 4.553E+15 III 0. 3.971E+19 3.747E+15 1.296E+14 2.224E+15 5.712E+15 4.373E+15 2.056E+12 3.718E+14 9.711E+14 7.980E+13 2.277E+14 6.444E+14 IV 0. 0. 1.717E+13 4.516E+12 1.848E+14 2.641E+13 1.775E+13 2.816E+12 1.798E+14 5.289E+12 1.122E+12 1.846E+13 3.254E+14 V 0. 0. 9.078E+14 1.942E+12 3.355E+13 3.837E+13 2.494E+13 1.354E+12 4.129E+13 5.266E+11 4.848E+11 2.388E+12 4.339E+13 VI 0. 0. 3.089E+15 3.771E+14 1.479E+14 6.031E+13 6.748E+13 1.426E+12 1.267E+14 3.791E+11 4.275E+11 8.314E+11 2.122E+13 VII 0. 0. 4.352E+16 1.049E+15 1.920E+16 8.675E+13 9.307E+13 3.073E+12 1.702E+14 2.291E+13 3.905E+11 9.454E+11 4.274E+13 VIII 0. 0. 0. 4.553E+15 3.534E+16 1.522E+14 1.125E+14 4.504E+12 3.260E+14 2.788E+13 3.638E+11 7.270E+11 8.007E+13 IX 0. 0. 0. 0. 4.221E+16 1.301E+16 1.085E+14 5.622E+12 6.090E+14 4.892E+13 2.689E+13 4.515E+11 8.609E+13 X 0. 0. 0. 0. 0. 4.012E+15 4.772E+14 5.180E+12 1.506E+15 1.030E+14 2.965E+13 7.098E+11 9.191E+13 XI 0. 0. 0. 0. 0. 2.700E+14 1.165E+16 2.227E+13 4.381E+15 1.400E+14 5.770E+13 3.330E+13 1.114E+14 XII 0. 0. 0. 0. 0. 0. 2.366E+14 3.089E+14 1.479E+15 1.940E+14 1.464E+14 4.974E+13 1.326E+14 XIII 0. 0. 0. 0. 0. 0. 6.852E+11 1.263E+12 1.410E+16 2.077E+14 2.004E+14 9.062E+13 1.876E+14 XIV 0. 0. 0. 0. 0. 0. 0. 6.978E+08 1.190E+13 4.648E+14 1.715E+14 1.213E+14 1.913E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.209E+09 1.012E+15 8.555E+13 7.244E+13 2.981E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.477E+10 7.872E+13 2.643E+13 6.585E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.665E+04 4.582E+13 4.729E+12 4.784E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.009E+07 1.063E+12 6.272E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.431E+11 4.029E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.660E+03 1.209E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.202E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.930E+07 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.290E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 314. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.372 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.198E+20 2.344E+19 9.465E+13 4.395E+15 7.216E+16 1.363E+15 6.099E+14 8.390E+11 2.654E+13 4.014E+11 1.087E+14 6.722E+12 6.426E+13 II 6.375E+20 1.026E+19 3.871E+16 8.526E+14 1.272E+16 7.969E+15 5.980E+15 3.117E+14 1.985E+16 8.761E+14 5.694E+14 5.726E+13 5.437E+15 III 0. 5.162E+19 3.978E+15 1.385E+14 2.415E+15 6.571E+15 4.928E+15 2.162E+12 3.925E+14 1.120E+15 8.272E+13 2.782E+14 7.487E+14 IV 0. 0. 1.927E+13 4.787E+12 1.941E+14 2.714E+13 1.858E+13 3.020E+12 2.056E+14 5.936E+12 1.169E+12 2.055E+13 3.420E+14 V 0. 0. 8.717E+14 1.908E+12 3.346E+13 3.735E+13 2.440E+13 1.458E+12 4.129E+13 5.677E+11 4.763E+11 2.581E+12 4.383E+13 VI 0. 0. 3.165E+15 3.618E+14 1.428E+14 5.814E+13 6.502E+13 1.387E+12 1.236E+14 3.917E+11 4.170E+11 8.102E+11 2.073E+13 VII 0. 0. 5.813E+16 1.102E+15 1.894E+16 8.230E+13 8.883E+13 2.937E+12 1.631E+14 2.202E+13 3.788E+11 9.122E+11 4.113E+13 VIII 0. 0. 0. 6.359E+15 4.038E+16 1.683E+14 1.057E+14 4.251E+12 3.079E+14 2.658E+13 3.485E+11 6.978E+11 7.647E+13 IX 0. 0. 0. 0. 6.734E+16 1.528E+16 1.072E+14 5.343E+12 5.744E+14 4.640E+13 2.546E+13 4.299E+11 8.173E+13 X 0. 0. 0. 0. 0. 6.677E+15 5.525E+14 5.172E+12 1.453E+15 9.752E+13 2.812E+13 6.559E+11 8.658E+13 XI 0. 0. 0. 0. 0. 7.678E+14 1.520E+16 2.541E+13 4.664E+15 1.313E+14 5.433E+13 3.134E+13 1.042E+14 XII 0. 0. 0. 0. 0. 0. 5.659E+14 4.130E+14 1.798E+15 1.841E+14 1.396E+14 4.753E+13 1.241E+14 XIII 0. 0. 0. 0. 0. 0. 3.444E+12 3.540E+12 2.060E+16 2.124E+14 2.065E+14 9.364E+13 1.778E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.604E+09 4.071E+13 5.753E+14 2.067E+14 1.496E+14 1.830E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.096E+10 1.610E+15 1.314E+14 1.171E+14 2.953E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.182E+11 1.694E+14 6.145E+13 7.541E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.099E+06 1.415E+14 1.672E+13 6.283E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.786E+08 5.972E+12 1.255E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 44.1 1.289E+12 1.320E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.714E+04 6.833E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.251E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.354E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.115E+06 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.687E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 67.8 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.852E+20 2.856E+19 1.096E+14 5.300E+15 8.689E+16 1.620E+15 7.206E+14 9.269E+11 2.984E+13 4.883E+11 1.330E+14 7.528E+12 7.335E+13 II 7.969E+20 1.163E+19 4.643E+16 9.464E+14 1.413E+16 9.595E+15 7.305E+15 3.707E+14 2.363E+16 1.070E+15 6.839E+14 6.613E+13 6.516E+15 III 0. 6.516E+19 4.268E+15 1.502E+14 2.651E+15 7.670E+15 5.654E+15 2.287E+12 4.186E+14 1.301E+15 8.660E+13 3.341E+14 8.828E+14 IV 0. 0. 2.158E+13 5.312E+12 2.129E+14 2.856E+13 1.968E+13 3.253E+12 2.384E+14 6.866E+12 1.248E+12 2.300E+13 3.622E+14 V 0. 0. 8.369E+14 1.895E+12 3.373E+13 3.645E+13 2.396E+13 1.598E+12 4.192E+13 6.293E+11 4.688E+11 2.907E+12 4.511E+13 VI 0. 0. 3.230E+15 3.471E+14 1.352E+14 5.623E+13 6.284E+13 1.357E+12 1.210E+14 4.164E+11 4.083E+11 7.942E+11 2.033E+13 VII 0. 0. 7.472E+16 1.142E+15 1.847E+16 7.768E+13 8.520E+13 2.819E+12 1.569E+14 2.122E+13 3.688E+11 8.824E+11 3.971E+13 VIII 0. 0. 0. 8.426E+15 4.415E+16 1.819E+14 9.965E+13 4.041E+12 2.928E+14 2.526E+13 3.352E+11 6.721E+11 7.328E+13 IX 0. 0. 0. 0. 9.799E+16 1.714E+16 1.047E+14 5.086E+12 5.436E+14 4.349E+13 2.418E+13 4.113E+11 7.791E+13 X 0. 0. 0. 0. 0. 9.932E+15 6.328E+14 5.167E+12 1.397E+15 9.265E+13 2.668E+13 6.155E+11 8.209E+13 XI 0. 0. 0. 0. 0. 1.821E+15 1.899E+16 2.870E+13 4.860E+15 1.246E+14 5.140E+13 2.956E+13 9.812E+13 XII 0. 0. 0. 0. 0. 0. 1.177E+15 5.289E+14 2.115E+15 1.744E+14 1.310E+14 4.502E+13 1.161E+14 XIII 0. 0. 0. 0. 0. 0. 1.374E+13 8.531E+12 2.808E+16 2.113E+14 1.994E+14 9.148E+13 1.682E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.350E+10 1.160E+14 6.693E+14 2.177E+14 1.630E+14 1.756E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.332E+10 2.321E+15 1.636E+14 1.555E+14 2.887E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.457E+11 2.753E+14 1.096E+14 8.211E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.223E+07 3.094E+14 4.230E+13 7.666E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.763E+09 2.253E+13 2.187E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.657E+03 7.331E+12 3.516E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.277E+06 2.915E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.082E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.702E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.136E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.197E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.942E+03 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.553E+20 3.433E+19 1.266E+14 6.274E+15 1.027E+17 1.945E+15 8.465E+14 1.011E+12 3.315E+13 5.874E+11 1.641E+14 8.454E+12 8.173E+13 II 9.744E+20 1.277E+19 5.468E+16 1.037E+15 1.556E+16 1.140E+16 8.808E+15 4.336E+14 2.766E+16 1.289E+15 8.015E+14 7.648E+13 7.684E+15 III 0. 8.032E+19 4.520E+15 1.574E+14 2.832E+15 8.697E+15 6.315E+15 2.375E+12 4.353E+14 1.479E+15 8.930E+13 3.933E+14 1.010E+15 IV 0. 0. 2.354E+13 5.384E+12 2.152E+14 2.965E+13 2.080E+13 3.352E+12 2.610E+14 7.531E+12 1.278E+12 2.473E+13 3.769E+14 V 0. 0. 8.018E+14 1.888E+12 3.402E+13 3.570E+13 2.362E+13 1.742E+12 4.200E+13 6.912E+11 4.625E+11 3.132E+12 4.508E+13 VI 0. 0. 3.289E+15 3.335E+14 1.293E+14 5.454E+13 6.091E+13 1.334E+12 1.188E+14 4.445E+11 4.012E+11 7.807E+11 1.998E+13 VII 0. 0. 9.333E+16 1.171E+15 1.791E+16 7.318E+13 8.203E+13 2.714E+12 1.516E+14 2.051E+13 3.600E+11 8.569E+11 3.845E+13 VIII 0. 0. 0. 1.076E+16 4.694E+16 1.921E+14 9.447E+13 3.849E+12 2.792E+14 2.424E+13 3.234E+11 6.494E+11 7.047E+13 IX 0. 0. 0. 0. 1.338E+17 1.853E+16 1.012E+14 4.806E+12 5.136E+14 4.108E+13 2.307E+13 3.947E+11 7.453E+13 X 0. 0. 0. 0. 0. 1.355E+16 7.160E+14 5.182E+12 1.342E+15 8.805E+13 2.536E+13 5.829E+11 7.818E+13 XI 0. 0. 0. 0. 0. 3.736E+15 2.289E+16 3.222E+13 5.004E+15 1.189E+14 4.886E+13 2.796E+13 9.285E+13 XII 0. 0. 0. 0. 0. 0. 2.191E+15 6.548E+14 2.440E+15 1.656E+14 1.231E+14 4.267E+13 1.088E+14 XIII 0. 0. 0. 0. 0. 0. 4.555E+13 1.822E+13 3.647E+16 2.072E+14 1.887E+14 8.710E+13 1.584E+14 XIV 0. 0. 0. 0. 0. 0. 0. 9.738E+10 2.866E+14 7.514E+14 2.155E+14 1.638E+14 1.684E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.847E+11 3.137E+15 1.818E+14 1.779E+14 2.811E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.408E+12 3.783E+14 1.566E+14 8.621E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.999E+07 5.453E+14 8.072E+13 8.829E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.381E+10 6.038E+13 3.407E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.335E+04 2.795E+13 7.899E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.262E+07 9.867E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.894E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.485E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.233E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.187E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.871E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.458E+20 4.173E+19 1.602E+14 7.522E+15 1.229E+17 2.438E+15 9.838E+14 1.112E+12 3.763E+13 7.843E+11 2.039E+14 9.511E+12 9.220E+13 II 1.174E+21 1.418E+19 6.522E+16 1.156E+15 1.725E+16 1.369E+16 1.088E+16 5.144E+14 3.284E+16 1.601E+15 9.527E+14 9.514E+13 9.188E+15 III 0. 9.736E+19 4.873E+15 1.662E+14 3.236E+15 9.985E+15 7.052E+15 2.487E+12 4.616E+14 1.678E+15 9.276E+13 4.633E+14 1.171E+15 IV 0. 0. 3.003E+13 5.835E+12 2.403E+14 3.288E+13 2.220E+13 3.443E+12 2.823E+14 8.287E+12 1.343E+12 2.748E+13 3.928E+14 V 0. 0. 7.687E+14 1.898E+12 3.483E+13 3.505E+13 2.334E+13 1.891E+12 4.249E+13 7.457E+11 4.577E+11 3.802E+12 4.814E+13 VI 0. 0. 3.337E+15 3.205E+14 1.243E+14 5.307E+13 5.917E+13 1.315E+12 1.168E+14 4.688E+11 3.946E+11 7.753E+11 1.972E+13 VII 0. 0. 1.142E+17 1.194E+15 1.730E+16 6.898E+13 7.920E+13 2.621E+12 1.466E+14 1.987E+13 3.524E+11 8.336E+11 3.732E+13 VIII 0. 0. 0. 1.337E+16 4.899E+16 1.977E+14 9.025E+13 3.687E+12 2.675E+14 2.337E+13 3.132E+11 6.293E+11 6.794E+13 IX 0. 0. 0. 0. 1.749E+17 1.947E+16 9.727E+13 4.536E+12 4.863E+14 3.903E+13 2.208E+13 3.800E+11 7.153E+13 X 0. 0. 0. 0. 0. 1.728E+16 7.975E+14 5.134E+12 1.285E+15 8.372E+13 2.408E+13 5.555E+11 7.474E+13 XI 0. 0. 0. 0. 0. 6.809E+15 2.681E+16 3.591E+13 5.109E+15 1.139E+14 4.655E+13 2.650E+13 8.844E+13 XII 0. 0. 0. 0. 0. 0. 3.729E+15 7.894E+14 2.778E+15 1.579E+14 1.163E+14 4.056E+13 1.028E+14 XIII 0. 0. 0. 0. 0. 0. 1.294E+14 3.526E+13 4.576E+16 2.021E+14 1.780E+14 8.229E+13 1.492E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.396E+11 6.321E+14 8.268E+14 2.082E+14 1.578E+14 1.604E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.654E+12 4.060E+15 1.904E+14 1.845E+14 2.720E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.873E+12 4.720E+14 1.897E+14 8.807E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.382E+08 8.430E+14 1.227E+14 9.714E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.350E+10 1.221E+14 4.836E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.714E+05 7.646E+13 1.540E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.830E+08 2.754E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 111. 2.058E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.564E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.393E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.523E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.471E+06 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.388E+20 4.935E+19 1.954E+14 8.808E+15 1.437E+17 2.901E+15 1.134E+15 1.226E+12 4.236E+13 9.705E+11 2.455E+14 1.101E+13 1.045E+14 II 1.394E+21 1.566E+19 7.614E+16 1.282E+15 1.908E+16 1.605E+16 1.299E+16 5.977E+14 3.818E+16 1.924E+15 1.108E+15 1.143E+14 1.074E+16 III 0. 1.162E+20 5.205E+15 1.756E+14 3.607E+15 1.134E+16 7.825E+15 2.605E+12 4.886E+14 1.882E+15 9.613E+13 5.354E+14 1.341E+15 IV 0. 0. 3.514E+13 6.114E+12 2.542E+14 3.519E+13 2.389E+13 3.583E+12 3.107E+14 9.161E+12 1.392E+12 3.034E+13 4.085E+14 V 0. 0. 7.371E+14 1.916E+12 3.572E+13 3.447E+13 2.315E+13 2.079E+12 4.324E+13 8.095E+11 4.514E+11 4.208E+12 5.019E+13 VI 0. 0. 3.376E+15 3.081E+14 1.197E+14 5.176E+13 5.762E+13 1.304E+12 1.150E+14 4.986E+11 3.891E+11 7.709E+11 1.952E+13 VII 0. 0. 1.373E+17 1.213E+15 1.670E+16 6.558E+13 7.668E+13 2.537E+12 1.422E+14 1.929E+13 3.462E+11 8.126E+11 3.631E+13 VIII 0. 0. 0. 1.627E+16 5.054E+16 2.001E+14 8.655E+13 3.546E+12 2.573E+14 2.261E+13 3.041E+11 6.113E+11 6.566E+13 IX 0. 0. 0. 0. 2.212E+17 1.999E+16 9.294E+13 4.312E+12 4.636E+14 3.724E+13 2.121E+13 3.672E+11 6.883E+13 X 0. 0. 0. 0. 0. 2.090E+16 8.745E+14 5.051E+12 1.230E+15 7.963E+13 2.292E+13 5.318E+11 7.169E+13 XI 0. 0. 0. 0. 0. 1.126E+16 3.062E+16 3.966E+13 5.182E+15 1.092E+14 4.443E+13 2.518E+13 8.458E+13 XII 0. 0. 0. 0. 0. 0. 5.884E+15 9.298E+14 3.129E+15 1.512E+14 1.105E+14 3.865E+13 9.761E+13 XIII 0. 0. 0. 0. 0. 0. 3.220E+14 6.271E+13 5.585E+16 1.967E+14 1.683E+14 7.787E+13 1.408E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.020E+12 1.266E+15 8.980E+14 1.992E+14 1.496E+14 1.521E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.002E+12 5.087E+15 1.933E+14 1.814E+14 2.618E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.487E+12 5.555E+14 2.062E+14 8.816E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.305E+09 1.196E+15 1.584E+14 1.030E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.722E+11 1.998E+14 6.335E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.791E+06 1.621E+14 2.651E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.643E+09 6.496E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.035E+03 6.964E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.729E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.593E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.592E+09 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.627E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.314E+20 5.689E+19 2.302E+14 1.008E+16 1.645E+17 3.327E+15 1.256E+15 1.306E+12 4.595E+13 1.150E+12 2.866E+14 1.237E+13 1.148E+14 II 1.635E+21 1.716E+19 8.702E+16 1.412E+15 2.090E+16 1.837E+16 1.510E+16 6.806E+14 4.350E+16 2.244E+15 1.264E+15 1.327E+14 1.227E+16 III 0. 1.369E+20 5.511E+15 1.836E+14 3.900E+15 1.277E+16 8.612E+15 2.693E+12 5.086E+14 2.086E+15 9.895E+13 6.070E+14 1.516E+15 IV 0. 0. 3.932E+13 6.588E+12 2.755E+14 3.807E+13 2.601E+13 3.710E+12 3.413E+14 1.020E+13 1.451E+12 3.396E+13 4.214E+14 V 0. 0. 7.066E+14 1.949E+12 3.707E+13 3.401E+13 2.304E+13 2.294E+12 4.450E+13 8.915E+11 4.470E+11 4.809E+12 5.288E+13 VI 0. 0. 3.416E+15 2.968E+14 1.154E+14 5.057E+13 5.622E+13 1.301E+12 1.138E+14 5.429E+11 3.851E+11 7.738E+11 1.941E+13 VII 0. 0. 1.626E+17 1.227E+15 1.612E+16 6.208E+13 7.441E+13 2.461E+12 1.383E+14 1.876E+13 3.414E+11 7.947E+11 3.540E+13 VIII 0. 0. 0. 1.946E+16 5.166E+16 1.987E+14 8.318E+13 3.420E+12 2.481E+14 2.192E+13 2.960E+11 5.956E+11 6.362E+13 IX 0. 0. 0. 0. 2.723E+17 2.018E+16 8.681E+13 4.096E+12 4.426E+14 3.564E+13 2.044E+13 3.557E+11 6.637E+13 X 0. 0. 0. 0. 0. 2.419E+16 9.449E+14 4.944E+12 1.177E+15 7.567E+13 2.184E+13 5.103E+11 6.893E+13 XI 0. 0. 0. 0. 0. 1.719E+16 3.417E+16 4.347E+13 5.233E+15 1.049E+14 4.243E+13 2.399E+13 8.113E+13 XII 0. 0. 0. 0. 0. 0. 8.701E+15 1.072E+15 3.492E+15 1.460E+14 1.056E+14 3.696E+13 9.312E+13 XIII 0. 0. 0. 0. 0. 0. 7.159E+14 1.037E+14 6.656E+16 1.916E+14 1.599E+14 7.405E+13 1.330E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.700E+12 2.335E+15 9.664E+14 1.900E+14 1.415E+14 1.431E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.886E+13 6.214E+15 1.926E+14 1.742E+14 2.508E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.104E+13 6.294E+14 2.107E+14 8.709E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.433E+10 1.599E+15 1.841E+14 1.060E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.793E+11 2.828E+14 7.750E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.393E+07 2.865E+14 4.101E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.060E+09 1.323E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.366E+04 1.954E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.862E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.508E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.717E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.162E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.193E+20 6.409E+19 2.634E+14 1.129E+16 1.843E+17 3.687E+15 1.391E+15 1.404E+12 4.998E+13 1.313E+12 3.250E+14 1.381E+13 1.270E+14 II 1.894E+21 1.859E+19 9.740E+16 1.542E+15 2.273E+16 2.057E+16 1.709E+16 7.598E+14 4.858E+16 2.552E+15 1.413E+15 1.501E+14 1.373E+16 III 0. 1.592E+20 5.810E+15 1.918E+14 4.141E+15 1.419E+16 9.374E+15 2.773E+12 5.303E+14 2.277E+15 1.020E+14 6.760E+14 1.688E+15 IV 0. 0. 4.246E+13 7.063E+12 2.983E+14 4.126E+13 2.839E+13 3.819E+12 3.702E+14 1.126E+13 1.509E+12 3.673E+13 4.350E+14 V 0. 0. 6.779E+14 1.990E+12 3.874E+13 3.363E+13 2.297E+13 2.500E+12 4.583E+13 9.685E+11 4.428E+11 5.404E+12 5.597E+13 VI 0. 0. 3.447E+15 2.860E+14 1.118E+14 4.953E+13 5.494E+13 1.301E+12 1.126E+14 5.837E+11 3.813E+11 7.815E+11 1.937E+13 VII 0. 0. 1.899E+17 1.238E+15 1.557E+16 5.909E+13 7.234E+13 2.392E+12 1.348E+14 1.828E+13 3.380E+11 7.785E+11 3.458E+13 VIII 0. 0. 0. 2.290E+16 5.244E+16 1.944E+14 8.033E+13 3.307E+12 2.398E+14 2.131E+13 2.888E+11 5.814E+11 6.175E+13 IX 0. 0. 0. 0. 3.279E+17 2.010E+16 8.167E+13 3.901E+12 4.242E+14 3.424E+13 1.975E+13 3.456E+11 6.416E+13 X 0. 0. 0. 0. 0. 2.706E+16 1.004E+15 4.773E+12 1.126E+15 7.206E+13 2.087E+13 4.911E+11 6.644E+13 XI 0. 0. 0. 0. 0. 2.455E+16 3.731E+16 4.712E+13 5.258E+15 1.007E+14 4.047E+13 2.291E+13 7.800E+13 XII 0. 0. 0. 0. 0. 0. 1.214E+16 1.212E+15 3.859E+15 1.415E+14 1.011E+14 3.537E+13 8.924E+13 XIII 0. 0. 0. 0. 0. 0. 1.436E+15 1.605E+14 7.764E+16 1.870E+14 1.526E+14 7.073E+13 1.265E+14 XIV 0. 0. 0. 0. 0. 0. 0. 6.365E+12 3.995E+15 1.033E+15 1.814E+14 1.343E+14 1.346E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.202E+13 7.422E+15 1.899E+14 1.660E+14 2.384E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.270E+13 6.954E+14 2.084E+14 8.501E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.297E+10 2.045E+15 2.006E+14 1.065E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.185E+12 3.633E+14 8.940E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.237E+08 4.459E+14 5.784E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.425E+10 2.374E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.959E+05 4.654E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.009E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.909E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.748E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.083E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 258. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.993E+20 7.083E+19 2.894E+14 1.240E+16 2.023E+17 3.978E+15 1.477E+15 1.459E+12 5.235E+13 1.446E+12 3.615E+14 1.479E+13 1.334E+14 II 2.167E+21 1.966E+19 1.068E+17 1.653E+15 2.433E+16 2.256E+16 1.884E+16 8.314E+14 5.317E+16 2.813E+15 1.547E+15 1.645E+14 1.506E+16 III 0. 1.828E+20 6.063E+15 1.989E+14 4.297E+15 1.551E+16 1.014E+16 2.837E+12 5.473E+14 2.469E+15 1.044E+14 7.393E+14 1.843E+15 IV 0. 0. 4.452E+13 7.565E+12 3.221E+14 4.446E+13 3.084E+13 3.915E+12 3.987E+14 1.238E+13 1.567E+12 3.989E+13 4.455E+14 V 0. 0. 6.515E+14 2.039E+12 4.052E+13 3.329E+13 2.293E+13 2.721E+12 4.739E+13 1.067E+12 4.387E+11 6.100E+12 5.906E+13 VI 0. 0. 3.468E+15 2.755E+14 1.085E+14 4.858E+13 5.377E+13 1.308E+12 1.119E+14 6.384E+11 3.781E+11 7.943E+11 1.938E+13 VII 0. 0. 2.189E+17 1.247E+15 1.503E+16 5.664E+13 7.046E+13 2.329E+12 1.316E+14 1.777E+13 3.357E+11 7.639E+11 3.383E+13 VIII 0. 0. 0. 2.655E+16 5.296E+16 1.888E+14 7.783E+13 3.207E+12 2.324E+14 2.083E+13 2.824E+11 5.691E+11 6.005E+13 IX 0. 0. 0. 0. 3.871E+17 1.984E+16 7.693E+13 3.736E+12 4.080E+14 3.301E+13 1.913E+13 3.365E+11 6.214E+13 X 0. 0. 0. 0. 0. 2.945E+16 1.048E+15 4.580E+12 1.078E+15 6.864E+13 2.002E+13 4.738E+11 6.417E+13 XI 0. 0. 0. 0. 0. 3.322E+16 3.994E+16 5.042E+13 5.256E+15 9.606E+13 3.862E+13 2.194E+13 7.517E+13 XII 0. 0. 0. 0. 0. 0. 1.609E+16 1.343E+15 4.219E+15 1.377E+14 9.706E+13 3.387E+13 8.580E+13 XIII 0. 0. 0. 0. 0. 0. 2.633E+15 2.344E+14 8.875E+16 1.835E+14 1.463E+14 6.775E+13 1.210E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.356E+13 6.401E+15 1.097E+15 1.735E+14 1.278E+14 1.270E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.280E+14 8.694E+15 1.862E+14 1.580E+14 2.253E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.011E+13 7.544E+14 2.027E+14 8.221E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.706E+11 2.525E+15 2.099E+14 1.052E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.642E+12 4.373E+14 9.823E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.347E+08 6.350E+14 7.524E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.044E+10 3.819E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.256E+06 9.631E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.633E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.575E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.930E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.520E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.844E+03 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.031E+21 8.181E+19 3.376E+14 1.420E+16 2.319E+17 4.532E+15 1.688E+15 1.586E+12 5.752E+13 1.682E+12 4.213E+14 1.666E+13 1.493E+14 II 2.458E+21 2.158E+19 1.223E+17 1.850E+15 2.699E+16 2.589E+16 2.190E+16 9.496E+14 6.075E+16 3.269E+15 1.768E+15 1.885E+14 1.724E+16 III 0. 2.075E+20 6.481E+15 2.089E+14 4.707E+15 1.756E+16 1.117E+16 2.949E+12 5.753E+14 2.759E+15 1.081E+14 8.448E+14 2.101E+15 IV 0. 0. 5.031E+13 8.157E+12 3.510E+14 4.885E+13 3.379E+13 4.053E+12 4.306E+14 1.364E+13 1.637E+12 4.358E+13 4.610E+14 V 0. 0. 6.254E+14 2.114E+12 4.310E+13 3.309E+13 2.292E+13 2.938E+12 4.928E+13 1.165E+12 4.352E+11 6.964E+12 6.294E+13 VI 0. 0. 3.481E+15 2.645E+14 1.052E+14 4.777E+13 5.274E+13 1.318E+12 1.113E+14 6.922E+11 3.759E+11 8.176E+11 1.949E+13 VII 0. 0. 2.492E+17 1.252E+15 1.447E+16 5.445E+13 6.875E+13 2.273E+12 1.287E+14 1.737E+13 3.354E+11 7.510E+11 3.317E+13 VIII 0. 0. 0. 3.037E+16 5.332E+16 1.816E+14 7.554E+13 3.115E+12 2.256E+14 2.033E+13 2.768E+11 5.580E+11 5.851E+13 IX 0. 0. 0. 0. 4.491E+17 1.945E+16 7.160E+13 3.595E+12 3.937E+14 3.192E+13 1.855E+13 3.283E+11 6.032E+13 X 0. 0. 0. 0. 0. 3.135E+16 1.077E+15 4.392E+12 1.033E+15 6.581E+13 1.926E+13 4.578E+11 6.208E+13 XI 0. 0. 0. 0. 0. 4.297E+16 4.201E+16 5.330E+13 5.230E+15 9.193E+13 3.680E+13 2.105E+13 7.260E+13 XII 0. 0. 0. 0. 0. 0. 2.034E+16 1.462E+15 4.561E+15 1.338E+14 9.318E+13 3.246E+13 8.271E+13 XIII 0. 0. 0. 0. 0. 0. 4.449E+15 3.252E+14 9.957E+16 1.803E+14 1.408E+14 6.506E+13 1.163E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.642E+13 9.676E+15 1.159E+15 1.666E+14 1.221E+14 1.209E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.852E+14 1.000E+16 1.819E+14 1.507E+14 2.136E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.402E+14 8.071E+14 1.956E+14 7.906E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.869E+11 3.032E+15 2.141E+14 1.027E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.397E+12 5.032E+14 1.038E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.988E+09 8.476E+14 9.140E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.795E+11 5.578E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.556E+06 1.761E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.815E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.004E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.042E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.693E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.211E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.095E+21 8.709E+19 3.637E+14 1.507E+16 2.463E+17 4.707E+15 1.731E+15 1.621E+12 5.915E+13 1.793E+12 4.521E+14 1.741E+13 1.555E+14 II 2.752E+21 2.262E+19 1.299E+17 1.968E+15 2.842E+16 2.726E+16 2.329E+16 1.008E+15 6.448E+16 3.475E+15 1.874E+15 2.020E+14 1.831E+16 III 0. 2.332E+20 6.759E+15 2.154E+14 4.877E+15 1.895E+16 1.186E+16 2.981E+12 5.924E+14 2.921E+15 1.107E+14 8.940E+14 2.234E+15 IV 0. 0. 5.326E+13 8.698E+12 3.788E+14 5.323E+13 3.678E+13 4.106E+12 4.545E+14 1.474E+13 1.693E+12 4.645E+13 4.719E+14 V 0. 0. 6.009E+14 2.205E+12 4.625E+13 3.297E+13 2.295E+13 3.126E+12 5.101E+13 1.257E+12 4.323E+11 7.846E+12 6.673E+13 VI 0. 0. 3.481E+15 2.533E+14 1.021E+14 4.708E+13 5.181E+13 1.331E+12 1.109E+14 7.460E+11 3.742E+11 8.492E+11 1.969E+13 VII 0. 0. 2.807E+17 1.256E+15 1.387E+16 5.264E+13 6.720E+13 2.221E+12 1.261E+14 1.701E+13 3.365E+11 7.394E+11 3.258E+13 VIII 0. 0. 0. 3.433E+16 5.354E+16 1.739E+14 7.351E+13 3.031E+12 2.194E+14 1.989E+13 2.718E+11 5.480E+11 5.711E+13 IX 0. 0. 0. 0. 5.137E+17 1.899E+16 6.779E+13 3.464E+12 3.807E+14 3.094E+13 1.801E+13 3.208E+11 5.864E+13 X 0. 0. 0. 0. 0. 3.283E+16 1.092E+15 4.093E+12 9.902E+14 6.315E+13 1.861E+13 4.429E+11 6.020E+13 XI 0. 0. 0. 0. 0. 5.364E+16 4.347E+16 5.559E+13 5.177E+15 8.731E+13 3.516E+13 2.018E+13 7.026E+13 XII 0. 0. 0. 0. 0. 0. 2.475E+16 1.567E+15 4.878E+15 1.294E+14 8.938E+13 3.105E+13 7.990E+13 XIII 0. 0. 0. 0. 0. 0. 7.025E+15 4.316E+14 1.099E+17 1.783E+14 1.360E+14 6.255E+13 1.121E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.772E+13 1.392E+16 1.219E+15 1.606E+14 1.173E+14 1.156E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.836E+14 1.134E+16 1.773E+14 1.442E+14 2.024E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.316E+14 8.546E+14 1.881E+14 7.556E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.254E+12 3.561E+15 2.150E+14 9.951E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.025E+13 5.617E+14 1.064E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.512E+09 1.079E+15 1.050E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.127E+11 7.513E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.896E+07 2.897E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.855E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.134E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.792E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.025E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.554E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.149E+21 9.139E+19 3.853E+14 1.579E+16 2.585E+17 4.771E+15 1.769E+15 1.649E+12 6.025E+13 1.881E+12 4.718E+14 1.809E+13 1.617E+14 II 3.056E+21 2.367E+19 1.363E+17 2.085E+15 2.980E+16 2.828E+16 2.438E+16 1.057E+15 6.764E+16 3.640E+15 1.971E+15 2.131E+14 1.920E+16 III 0. 2.597E+20 7.042E+15 2.241E+14 5.033E+15 2.035E+16 1.253E+16 3.050E+12 6.137E+14 3.068E+15 1.136E+14 9.358E+14 2.361E+15 IV 0. 0. 5.587E+13 9.397E+12 4.131E+14 5.815E+13 4.019E+13 4.236E+12 4.830E+14 1.603E+13 1.768E+12 4.902E+13 4.853E+14 V 0. 0. 5.820E+14 2.294E+12 4.970E+13 3.284E+13 2.293E+13 3.339E+12 5.324E+13 1.360E+12 4.285E+11 8.723E+12 7.133E+13 VI 0. 0. 3.469E+15 2.444E+14 9.979E+13 4.639E+13 5.092E+13 1.347E+12 1.106E+14 8.051E+11 3.717E+11 8.859E+11 1.995E+13 VII 0. 0. 3.131E+17 1.256E+15 1.341E+16 5.111E+13 6.574E+13 2.173E+12 1.236E+14 1.667E+13 3.377E+11 7.286E+11 3.200E+13 VIII 0. 0. 0. 3.843E+16 5.346E+16 1.665E+14 7.164E+13 2.953E+12 2.136E+14 1.947E+13 2.673E+11 5.392E+11 5.579E+13 IX 0. 0. 0. 0. 5.805E+17 1.848E+16 6.454E+13 3.355E+12 3.690E+14 3.004E+13 1.754E+13 3.144E+11 5.708E+13 X 0. 0. 0. 0. 0. 3.397E+16 1.094E+15 3.859E+12 9.531E+14 6.089E+13 1.803E+13 4.306E+11 5.845E+13 XI 0. 0. 0. 0. 0. 6.508E+16 4.439E+16 5.727E+13 5.105E+15 8.323E+13 3.372E+13 1.950E+13 6.809E+13 XII 0. 0. 0. 0. 0. 0. 2.913E+16 1.655E+15 5.157E+15 1.246E+14 8.575E+13 2.979E+13 7.727E+13 XIII 0. 0. 0. 0. 0. 0. 1.047E+16 5.509E+14 1.195E+17 1.764E+14 1.313E+14 6.015E+13 1.083E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.060E+13 1.920E+16 1.277E+15 1.552E+14 1.129E+14 1.112E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.110E+15 1.268E+16 1.728E+14 1.383E+14 1.930E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.636E+14 8.980E+14 1.808E+14 7.207E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.957E+12 4.108E+15 2.137E+14 9.597E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.830E+13 6.134E+14 1.068E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.913E+10 1.327E+15 1.152E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.749E+11 9.446E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.121E+08 4.347E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.444E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.972E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.295E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.552E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.513E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.222E+21 9.740E+19 4.109E+14 1.679E+16 2.751E+17 4.930E+15 1.856E+15 1.721E+12 6.295E+13 2.000E+12 5.022E+14 1.917E+13 1.713E+14 II 3.372E+21 2.493E+19 1.451E+17 2.216E+15 3.158E+16 2.999E+16 2.597E+16 1.124E+15 7.194E+16 3.897E+15 2.099E+15 2.274E+14 2.041E+16 III 0. 2.871E+20 7.334E+15 2.339E+14 5.183E+15 2.185E+16 1.330E+16 3.112E+12 6.379E+14 3.235E+15 1.172E+14 9.943E+14 2.526E+15 IV 0. 0. 5.825E+13 1.021E+13 4.525E+14 6.365E+13 4.401E+13 4.353E+12 5.129E+14 1.744E+13 1.853E+12 5.166E+13 5.005E+14 V 0. 0. 5.652E+14 2.401E+12 5.397E+13 3.278E+13 2.293E+13 3.546E+12 5.584E+13 1.476E+12 4.251E+11 9.678E+12 7.653E+13 VI 0. 0. 3.452E+15 2.358E+14 9.779E+13 4.578E+13 5.009E+13 1.368E+12 1.105E+14 8.745E+11 3.695E+11 9.330E+11 2.032E+13 VII 0. 0. 3.468E+17 1.256E+15 1.298E+16 4.975E+13 6.440E+13 2.129E+12 1.214E+14 1.635E+13 3.402E+11 7.190E+11 3.148E+13 VIII 0. 0. 0. 4.267E+16 5.333E+16 1.595E+14 6.993E+13 2.882E+12 2.083E+14 1.908E+13 2.635E+11 5.314E+11 5.457E+13 IX 0. 0. 0. 0. 6.497E+17 1.796E+16 6.139E+13 3.256E+12 3.582E+14 2.921E+13 1.711E+13 3.087E+11 5.563E+13 X 0. 0. 0. 0. 0. 3.481E+16 1.084E+15 3.650E+12 9.186E+14 5.889E+13 1.749E+13 4.193E+11 5.683E+13 XI 0. 0. 0. 0. 0. 7.724E+16 4.484E+16 5.842E+13 5.016E+15 7.971E+13 3.242E+13 1.888E+13 6.608E+13 XII 0. 0. 0. 0. 0. 0. 3.333E+16 1.726E+15 5.401E+15 1.198E+14 8.228E+13 2.864E+13 7.486E+13 XIII 0. 0. 0. 0. 0. 0. 1.487E+16 6.807E+14 1.282E+17 1.746E+14 1.268E+14 5.789E+13 1.048E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.288E+14 2.553E+16 1.333E+15 1.505E+14 1.089E+14 1.073E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.984E+15 1.402E+16 1.686E+14 1.331E+14 1.850E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.471E+14 9.384E+14 1.739E+14 6.876E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.465E+12 4.671E+15 2.110E+14 9.239E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.101E+13 6.597E+14 1.054E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.121E+10 1.588E+15 1.218E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.731E+12 1.120E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.841E+08 6.024E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.402E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.027E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.140E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.088E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.152E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.313E+21 1.049E+20 4.462E+14 1.804E+16 2.955E+17 5.237E+15 1.954E+15 1.777E+12 6.544E+13 2.172E+12 5.441E+14 2.019E+13 1.806E+14 II 3.702E+21 2.637E+19 1.558E+17 2.356E+15 3.356E+16 3.211E+16 2.803E+16 1.206E+15 7.719E+16 4.228E+15 2.251E+15 2.457E+14 2.192E+16 III 0. 3.157E+20 7.658E+15 2.421E+14 5.415E+15 2.354E+16 1.413E+16 3.160E+12 6.581E+14 3.422E+15 1.201E+14 1.066E+15 2.710E+15 IV 0. 0. 6.247E+13 1.097E+13 4.904E+14 6.989E+13 4.787E+13 4.441E+12 5.389E+14 1.876E+13 1.927E+12 5.422E+13 5.127E+14 V 0. 0. 5.504E+14 2.513E+12 5.872E+13 3.275E+13 2.293E+13 3.733E+12 5.830E+13 1.588E+12 4.219E+11 1.063E+13 8.153E+13 VI 0. 0. 3.427E+15 2.282E+14 9.596E+13 4.524E+13 4.933E+13 1.389E+12 1.106E+14 9.430E+11 3.673E+11 9.880E+11 2.077E+13 VII 0. 0. 3.819E+17 1.253E+15 1.256E+16 4.861E+13 6.315E+13 2.088E+12 1.193E+14 1.606E+13 3.434E+11 7.103E+11 3.100E+13 VIII 0. 0. 0. 4.709E+16 5.312E+16 1.534E+14 6.837E+13 2.815E+12 2.033E+14 1.872E+13 2.601E+11 5.243E+11 5.345E+13 IX 0. 0. 0. 0. 7.219E+17 1.745E+16 5.908E+13 3.167E+12 3.482E+14 2.845E+13 1.670E+13 3.036E+11 5.430E+13 X 0. 0. 0. 0. 0. 3.545E+16 1.068E+15 3.447E+12 8.877E+14 5.708E+13 1.701E+13 4.089E+11 5.533E+13 XI 0. 0. 0. 0. 0. 9.015E+16 4.493E+16 5.900E+13 4.915E+15 7.665E+13 3.128E+13 1.831E+13 6.422E+13 XII 0. 0. 0. 0. 0. 0. 3.729E+16 1.781E+15 5.603E+15 1.149E+14 7.906E+13 2.756E+13 7.263E+13 XIII 0. 0. 0. 0. 0. 0. 2.029E+16 8.188E+14 1.362E+17 1.723E+14 1.224E+14 5.565E+13 1.015E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.955E+14 3.295E+16 1.387E+15 1.463E+14 1.051E+14 1.038E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.363E+15 1.537E+16 1.649E+14 1.285E+14 1.782E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.946E+14 9.768E+14 1.676E+14 6.582E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.326E+13 5.254E+15 2.076E+14 8.888E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.033E+13 7.019E+14 1.030E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.267E+11 1.865E+15 1.252E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.240E+12 1.265E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.193E+09 7.794E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.664E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.905E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.867E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.442E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.048E+08 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.399E+21 1.120E+20 4.779E+14 1.922E+16 3.148E+17 5.489E+15 2.034E+15 1.826E+12 6.758E+13 2.326E+12 5.832E+14 2.104E+13 1.891E+14 II 4.048E+21 2.768E+19 1.660E+17 2.497E+15 3.549E+16 3.408E+16 2.996E+16 1.284E+15 8.218E+16 4.538E+15 2.396E+15 2.628E+14 2.334E+16 III 0. 3.458E+20 8.004E+15 2.534E+14 5.659E+15 2.524E+16 1.496E+16 3.229E+12 6.850E+14 3.604E+15 1.236E+14 1.134E+15 2.890E+15 IV 0. 0. 6.710E+13 1.206E+13 5.457E+14 7.739E+13 5.247E+13 4.574E+12 5.699E+14 2.026E+13 2.030E+12 5.696E+13 5.280E+14 V 0. 0. 5.376E+14 2.662E+12 6.529E+13 3.279E+13 2.294E+13 3.954E+12 6.139E+13 1.719E+12 4.194E+11 1.192E+13 8.878E+13 VI 0. 0. 3.398E+15 2.202E+14 9.450E+13 4.477E+13 4.862E+13 1.417E+12 1.109E+14 1.023E+12 3.654E+11 1.068E+12 2.144E+13 VII 0. 0. 4.187E+17 1.249E+15 1.215E+16 4.758E+13 6.200E+13 2.050E+12 1.174E+14 1.578E+13 3.478E+11 7.028E+11 3.056E+13 VIII 0. 0. 0. 5.174E+16 5.290E+16 1.478E+14 6.693E+13 2.754E+12 1.988E+14 1.840E+13 2.572E+11 5.182E+11 5.241E+13 IX 0. 0. 0. 0. 7.977E+17 1.694E+16 5.692E+13 3.085E+12 3.391E+14 2.775E+13 1.633E+13 2.991E+11 5.306E+13 X 0. 0. 0. 0. 0. 3.592E+16 1.046E+15 3.271E+12 8.597E+14 5.542E+13 1.657E+13 3.993E+11 5.394E+13 XI 0. 0. 0. 0. 0. 1.039E+17 4.473E+16 5.912E+13 4.808E+15 7.392E+13 3.025E+13 1.779E+13 6.249E+13 XII 0. 0. 0. 0. 0. 0. 4.095E+16 1.822E+15 5.770E+15 1.101E+14 7.603E+13 2.660E+13 7.056E+13 XIII 0. 0. 0. 0. 0. 0. 2.676E+16 9.616E+14 1.433E+17 1.696E+14 1.181E+14 5.355E+13 9.850E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.858E+14 4.135E+16 1.439E+15 1.425E+14 1.016E+14 1.005E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.433E+15 1.671E+16 1.617E+14 1.244E+14 1.721E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.120E+15 1.014E+15 1.619E+14 6.313E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.576E+13 5.859E+15 2.038E+14 8.552E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.874E+13 7.413E+14 1.000E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.930E+11 2.157E+15 1.260E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.793E+12 1.373E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.405E+09 9.501E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.172E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.213E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.889E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.582E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.533E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.457E+21 1.167E+20 4.988E+14 1.995E+16 3.278E+17 5.739E+15 2.091E+15 1.868E+12 6.909E+13 2.384E+12 6.233E+14 2.175E+13 1.960E+14 II 4.413E+21 2.870E+19 1.728E+17 2.666E+15 3.695E+16 3.543E+16 3.134E+16 1.338E+15 8.560E+16 4.667E+15 2.482E+15 2.746E+14 2.431E+16 III 0. 3.777E+20 8.393E+15 2.636E+14 5.924E+15 2.633E+16 1.546E+16 3.242E+12 7.055E+14 3.811E+15 1.266E+14 1.180E+15 3.020E+15 IV 0. 0. 7.267E+13 1.319E+13 5.999E+14 8.471E+13 5.740E+13 4.670E+12 5.994E+14 2.182E+13 2.131E+12 5.873E+13 5.409E+14 V 0. 0. 5.234E+14 2.878E+12 7.383E+13 3.285E+13 2.297E+13 4.157E+12 6.467E+13 1.863E+12 4.166E+11 1.310E+13 9.565E+13 VI 0. 0. 3.364E+15 2.106E+14 9.368E+13 4.436E+13 4.798E+13 1.445E+12 1.114E+14 1.117E+12 3.632E+11 1.159E+12 2.224E+13 VII 0. 0. 4.579E+17 1.244E+15 1.174E+16 4.661E+13 6.093E+13 2.015E+12 1.156E+14 1.550E+13 3.525E+11 6.958E+11 3.016E+13 VIII 0. 0. 0. 5.668E+16 5.270E+16 1.426E+14 6.560E+13 2.698E+12 1.945E+14 1.811E+13 2.543E+11 5.122E+11 5.146E+13 IX 0. 0. 0. 0. 8.782E+17 1.646E+16 5.508E+13 3.009E+12 3.305E+14 2.710E+13 1.593E+13 2.947E+11 5.192E+13 X 0. 0. 0. 0. 0. 3.629E+16 1.021E+15 3.128E+12 8.337E+14 5.384E+13 1.617E+13 3.887E+11 5.266E+13 XI 0. 0. 0. 0. 0. 1.185E+17 4.433E+16 5.892E+13 4.694E+15 7.135E+13 2.932E+13 1.721E+13 6.088E+13 XII 0. 0. 0. 0. 0. 0. 4.433E+16 1.850E+15 5.896E+15 1.049E+14 7.325E+13 2.576E+13 6.866E+13 XIII 0. 0. 0. 0. 0. 0. 3.435E+16 1.107E+15 1.496E+17 1.659E+14 1.139E+14 5.159E+13 9.571E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.035E+14 5.085E+16 1.491E+15 1.390E+14 9.825E+13 9.752E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.441E+15 1.806E+16 1.591E+14 1.208E+14 1.667E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.540E+15 1.052E+15 1.568E+14 6.074E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.772E+13 6.491E+15 1.999E+14 8.236E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.194E+14 7.790E+14 9.680E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.387E+11 2.468E+15 1.248E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.970E+12 1.441E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.045E+09 1.101E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.823E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.978E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.816E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.901E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.483E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.386E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.553E+21 1.248E+20 5.320E+14 2.128E+16 3.496E+17 5.902E+15 2.156E+15 1.892E+12 7.045E+13 2.561E+12 6.685E+14 2.245E+13 2.018E+14 II 4.806E+21 3.012E+19 1.843E+17 2.812E+15 3.903E+16 3.777E+16 3.348E+16 1.425E+15 9.120E+16 5.028E+15 2.644E+15 2.930E+14 2.591E+16 III 0. 4.119E+20 8.702E+15 2.719E+14 6.089E+15 2.820E+16 1.643E+16 3.275E+12 7.233E+14 4.001E+15 1.293E+14 1.257E+15 3.221E+15 IV 0. 0. 7.655E+13 1.418E+13 6.477E+14 9.270E+13 6.236E+13 4.773E+12 6.241E+14 2.318E+13 2.215E+12 6.147E+13 5.511E+14 V 0. 0. 5.136E+14 3.045E+12 8.204E+13 3.294E+13 2.301E+13 4.372E+12 6.754E+13 1.990E+12 4.144E+11 1.438E+13 1.023E+14 VI 0. 0. 3.331E+15 2.044E+14 9.263E+13 4.401E+13 4.738E+13 1.479E+12 1.122E+14 1.204E+12 3.616E+11 1.267E+12 2.316E+13 VII 0. 0. 4.998E+17 1.239E+15 1.137E+16 4.577E+13 5.993E+13 1.982E+12 1.140E+14 1.526E+13 3.587E+11 6.906E+11 2.979E+13 VIII 0. 0. 0. 6.196E+16 5.250E+16 1.381E+14 6.437E+13 2.645E+12 1.906E+14 1.782E+13 2.523E+11 5.078E+11 5.056E+13 IX 0. 0. 0. 0. 9.643E+17 1.600E+16 5.348E+13 2.940E+12 3.226E+14 2.650E+13 1.561E+13 2.916E+11 5.086E+13 X 0. 0. 0. 0. 0. 3.658E+16 9.938E+14 3.004E+12 8.099E+14 5.243E+13 1.579E+13 3.807E+11 5.146E+13 XI 0. 0. 0. 0. 0. 1.343E+17 4.378E+16 5.840E+13 4.579E+15 6.922E+13 2.846E+13 1.678E+13 5.938E+13 XII 0. 0. 0. 0. 0. 0. 4.743E+16 1.868E+15 5.986E+15 1.008E+14 7.074E+13 2.498E+13 6.687E+13 XIII 0. 0. 0. 0. 0. 0. 4.309E+16 1.253E+15 1.550E+17 1.621E+14 1.095E+14 4.974E+13 9.309E+13 XIV 0. 0. 0. 0. 0. 0. 0. 5.522E+14 6.130E+16 1.541E+15 1.351E+14 9.487E+13 9.469E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.267E+16 1.942E+16 1.573E+14 1.173E+14 1.615E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.069E+15 1.090E+15 1.523E+14 5.860E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.471E+13 7.154E+15 1.962E+14 7.938E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.764E+14 8.158E+14 9.354E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.322E+12 2.799E+15 1.222E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.659E+13 1.475E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.252E+10 1.222E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.486E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.156E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.050E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.567E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.305E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.820E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.652E+21 1.329E+20 5.648E+14 2.264E+16 3.719E+17 6.167E+15 2.248E+15 1.957E+12 7.301E+13 2.732E+12 7.134E+14 2.347E+13 2.120E+14 II 5.229E+21 3.172E+19 1.961E+17 2.969E+15 4.129E+16 4.008E+16 3.567E+16 1.515E+15 9.694E+16 5.394E+15 2.811E+15 3.116E+14 2.754E+16 III 0. 4.487E+20 9.049E+15 2.830E+14 6.245E+15 3.013E+16 1.741E+16 3.293E+12 7.469E+14 4.201E+15 1.330E+14 1.336E+15 3.440E+15 IV 0. 0. 8.087E+13 1.570E+13 7.168E+14 1.024E+14 6.883E+13 4.877E+12 6.566E+14 2.497E+13 2.347E+12 6.434E+13 5.645E+14 V 0. 0. 5.052E+14 3.275E+12 9.366E+13 3.311E+13 2.311E+13 4.607E+12 7.187E+13 2.155E+12 4.126E+11 1.590E+13 1.111E+14 VI 0. 0. 3.300E+15 1.986E+14 9.198E+13 4.370E+13 4.683E+13 1.524E+12 1.134E+14 1.314E+12 3.596E+11 1.410E+12 2.443E+13 VII 0. 0. 5.449E+17 1.233E+15 1.101E+16 4.499E+13 5.899E+13 1.952E+12 1.126E+14 1.503E+13 3.647E+11 6.862E+11 2.946E+13 VIII 0. 0. 0. 6.764E+16 5.230E+16 1.341E+14 6.324E+13 2.596E+12 1.869E+14 1.756E+13 2.507E+11 5.037E+11 4.971E+13 IX 0. 0. 0. 0. 1.057E+18 1.556E+16 5.216E+13 2.876E+12 3.152E+14 2.594E+13 1.530E+13 2.889E+11 4.985E+13 X 0. 0. 0. 0. 0. 3.681E+16 9.682E+14 2.891E+12 7.879E+14 5.111E+13 1.543E+13 3.731E+11 5.036E+13 XI 0. 0. 0. 0. 0. 1.512E+17 4.313E+16 5.757E+13 4.464E+15 6.727E+13 2.769E+13 1.637E+13 5.798E+13 XII 0. 0. 0. 0. 0. 0. 5.029E+16 1.876E+15 6.043E+15 9.692E+13 6.853E+13 2.427E+13 6.520E+13 XIII 0. 0. 0. 0. 0. 0. 5.305E+16 1.398E+15 1.596E+17 1.572E+14 1.057E+14 4.809E+13 9.064E+13 XIV 0. 0. 0. 0. 0. 0. 0. 7.352E+14 7.260E+16 1.588E+15 1.311E+14 9.166E+13 9.205E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.842E+16 2.077E+16 1.553E+14 1.140E+14 1.568E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.726E+15 1.128E+15 1.482E+14 5.666E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.447E+14 7.851E+15 1.925E+14 7.661E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.542E+14 8.523E+14 9.036E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.609E+12 3.153E+15 1.190E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.680E+13 1.481E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.289E+10 1.310E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.004E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.641E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.735E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.831E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.647E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.569E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.762E+21 1.419E+20 6.068E+14 2.415E+16 3.967E+17 6.581E+15 2.293E+15 1.976E+12 7.400E+13 2.934E+12 7.617E+14 2.406E+13 2.171E+14 II 5.684E+21 3.341E+19 2.091E+17 3.133E+15 4.357E+16 4.265E+16 3.821E+16 1.615E+15 1.033E+17 5.808E+15 2.999E+15 3.337E+14 2.936E+16 III 0. 4.883E+20 9.430E+15 2.924E+14 6.532E+15 3.212E+16 1.844E+16 3.295E+12 7.655E+14 4.414E+15 1.363E+14 1.423E+15 3.671E+15 IV 0. 0. 8.812E+13 1.731E+13 7.874E+14 1.138E+14 7.553E+13 4.973E+12 6.855E+14 2.666E+13 2.478E+12 6.732E+13 5.750E+14 V 0. 0. 4.975E+14 3.524E+12 1.071E+14 3.331E+13 2.323E+13 4.851E+12 7.620E+13 2.320E+12 4.112E+11 1.755E+13 1.203E+14 VI 0. 0. 3.267E+15 1.934E+14 9.162E+13 4.344E+13 4.632E+13 1.572E+12 1.148E+14 1.431E+12 3.578E+11 1.582E+12 2.595E+13 VII 0. 0. 5.935E+17 1.228E+15 1.067E+16 4.427E+13 5.811E+13 1.924E+12 1.112E+14 1.481E+13 3.716E+11 6.831E+11 2.916E+13 VIII 0. 0. 0. 7.377E+16 5.212E+16 1.302E+14 6.217E+13 2.549E+12 1.834E+14 1.732E+13 2.494E+11 5.003E+11 4.892E+13 IX 0. 0. 0. 0. 1.156E+18 1.513E+16 5.093E+13 2.818E+12 3.084E+14 2.543E+13 1.501E+13 2.870E+11 4.893E+13 X 0. 0. 0. 0. 0. 3.702E+16 9.418E+14 2.801E+12 7.672E+14 4.988E+13 1.510E+13 3.661E+11 4.932E+13 XI 0. 0. 0. 0. 0. 1.695E+17 4.241E+16 5.666E+13 4.348E+15 6.547E+13 2.697E+13 1.599E+13 5.666E+13 XII 0. 0. 0. 0. 0. 0. 5.291E+16 1.876E+15 6.065E+15 9.358E+13 6.655E+13 2.361E+13 6.363E+13 XIII 0. 0. 0. 0. 0. 0. 6.424E+16 1.539E+15 1.634E+17 1.524E+14 1.021E+14 4.658E+13 8.836E+13 XIV 0. 0. 0. 0. 0. 0. 0. 9.554E+14 8.461E+16 1.632E+15 1.272E+14 8.858E+13 8.959E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.600E+16 2.212E+16 1.536E+14 1.107E+14 1.523E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.523E+15 1.168E+15 1.446E+14 5.486E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.384E+14 8.581E+15 1.893E+14 7.400E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.582E+14 8.889E+14 8.734E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.929E+12 3.530E+15 1.155E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.209E+13 1.467E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.177E+11 1.367E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.140E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.229E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.872E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.716E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.517E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.351E+06 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.896E+21 1.532E+20 6.477E+14 2.603E+16 4.271E+17 7.105E+15 2.436E+15 2.056E+12 7.722E+13 3.181E+12 8.335E+14 2.546E+13 2.285E+14 II 6.174E+21 3.534E+19 2.250E+17 3.293E+15 4.626E+16 4.596E+16 4.132E+16 1.734E+15 1.110E+17 6.339E+15 3.213E+15 3.590E+14 3.157E+16 III 0. 5.306E+20 9.680E+15 2.982E+14 6.570E+15 3.431E+16 1.955E+16 3.380E+12 7.773E+14 4.639E+15 1.384E+14 1.533E+15 3.960E+15 IV 0. 0. 8.815E+13 1.764E+13 7.824E+14 1.115E+14 7.399E+13 5.080E+12 7.086E+14 2.775E+13 2.520E+12 6.936E+13 5.855E+14 V 0. 0. 4.902E+14 3.618E+12 1.012E+14 3.319E+13 2.318E+13 5.094E+12 7.974E+13 2.467E+12 4.098E+11 1.705E+13 1.183E+14 VI 0. 0. 3.247E+15 1.886E+14 9.005E+13 4.316E+13 4.583E+13 1.621E+12 1.161E+14 1.526E+12 3.583E+11 1.475E+12 2.498E+13 VII 0. 0. 6.457E+17 1.221E+15 1.036E+16 4.361E+13 5.727E+13 1.898E+12 1.099E+14 1.459E+13 3.716E+11 6.748E+11 2.880E+13 VIII 0. 0. 0. 8.034E+16 5.193E+16 1.266E+14 6.117E+13 2.506E+12 1.801E+14 1.709E+13 2.475E+11 4.965E+11 4.817E+13 IX 0. 0. 0. 0. 1.263E+18 1.473E+16 4.985E+13 2.763E+12 3.020E+14 2.493E+13 1.474E+13 2.851E+11 4.806E+13 X 0. 0. 0. 0. 0. 3.718E+16 9.172E+14 2.724E+12 7.480E+14 4.871E+13 1.479E+13 3.595E+11 4.834E+13 XI 0. 0. 0. 0. 0. 1.891E+17 4.164E+16 5.567E+13 4.237E+15 6.379E+13 2.631E+13 1.563E+13 5.543E+13 XII 0. 0. 0. 0. 0. 0. 5.531E+16 1.869E+15 6.065E+15 9.068E+13 6.472E+13 2.301E+13 6.216E+13 XIII 0. 0. 0. 0. 0. 0. 7.668E+16 1.676E+15 1.663E+17 1.478E+14 9.893E+13 4.522E+13 8.622E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.214E+15 9.707E+16 1.672E+15 1.232E+14 8.576E+13 8.731E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.565E+16 2.345E+16 1.514E+14 1.074E+14 1.482E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.468E+15 1.208E+15 1.410E+14 5.320E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.789E+14 9.341E+15 1.861E+14 7.159E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.940E+14 9.255E+14 8.448E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.938E+12 3.930E+15 1.119E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.437E+13 1.441E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.492E+11 1.397E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.252E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.497E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.421E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.329E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.111E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.971E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.015E+21 1.632E+20 6.868E+14 2.767E+16 4.538E+17 7.452E+15 2.524E+15 2.114E+12 7.947E+13 3.391E+12 8.929E+14 2.640E+13 2.371E+14 II 6.697E+21 3.700E+19 2.390E+17 3.459E+15 4.868E+16 4.882E+16 4.400E+16 1.841E+15 1.179E+17 6.794E+15 3.407E+15 3.815E+14 3.352E+16 III 0. 5.762E+20 1.005E+16 3.079E+14 6.857E+15 3.646E+16 2.065E+16 3.417E+12 7.974E+14 4.857E+15 1.417E+14 1.628E+15 4.217E+15 IV 0. 0. 9.448E+13 1.899E+13 8.398E+14 1.202E+14 7.892E+13 5.162E+12 7.429E+14 2.946E+13 2.639E+12 7.223E+13 5.976E+14 V 0. 0. 4.839E+14 3.859E+12 1.103E+14 3.335E+13 2.329E+13 5.341E+12 8.454E+13 2.649E+12 4.084E+11 1.816E+13 1.249E+14 VI 0. 0. 3.224E+15 1.840E+14 8.967E+13 4.296E+13 4.539E+13 1.677E+12 1.180E+14 1.657E+12 3.576E+11 1.574E+12 2.588E+13 VII 0. 0. 7.017E+17 1.215E+15 1.004E+16 4.299E+13 5.650E+13 1.873E+12 1.088E+14 1.439E+13 3.771E+11 6.708E+11 2.852E+13 VIII 0. 0. 0. 8.739E+16 5.177E+16 1.233E+14 6.026E+13 2.465E+12 1.770E+14 1.688E+13 2.466E+11 4.939E+11 4.747E+13 IX 0. 0. 0. 0. 1.378E+18 1.435E+16 4.886E+13 2.712E+12 2.960E+14 2.448E+13 1.448E+13 2.841E+11 4.725E+13 X 0. 0. 0. 0. 0. 3.733E+16 8.926E+14 2.651E+12 7.299E+14 4.763E+13 1.450E+13 3.534E+11 4.743E+13 XI 0. 0. 0. 0. 0. 2.101E+17 4.085E+16 5.456E+13 4.127E+15 6.226E+13 2.568E+13 1.529E+13 5.427E+13 XII 0. 0. 0. 0. 0. 0. 5.749E+16 1.858E+15 6.041E+15 8.806E+13 6.301E+13 2.245E+13 6.078E+13 XIII 0. 0. 0. 0. 0. 0. 9.036E+16 1.808E+15 1.686E+17 1.434E+14 9.584E+13 4.396E+13 8.423E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.511E+15 1.098E+17 1.708E+15 1.190E+14 8.308E+13 8.516E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.762E+16 2.473E+16 1.495E+14 1.043E+14 1.442E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.570E+15 1.248E+15 1.378E+14 5.165E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.822E+14 1.013E+16 1.833E+14 6.935E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.676E+14 9.622E+14 8.180E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.560E+13 4.351E+15 1.083E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.597E+13 1.407E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.030E+11 1.406E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.340E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.756E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.232E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.075E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.491E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.057E+08