# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: T_n0.01_b0.01 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.955E+18 1.119E+18 1.221E+15 8.996E+14 7.053E+15 8.432E+14 7.191E+13 2.408E+11 1.455E+12 4.975E+11 8.803E+12 1.300E+12 2.243E+12 II 7.876E+18 4.273E+17 4.306E+15 8.721E+14 6.372E+15 1.040E+15 4.930E+14 4.435E+13 5.591E+14 2.039E+14 4.576E+13 1.500E+13 3.037E+14 III 0. 1.216E+15 2.203E+14 4.525E+12 4.915E+13 6.474E+13 3.691E+13 2.114E+12 1.115E+12 5.231E+13 2.914E+12 4.540E+12 6.436E+13 IV 0. 0. 2.014E+10 3.217E+09 9.672E+09 5.579E+08 2.525E+07 1.302E+10 3.264E+09 1.056E+10 4.685E+08 2.560E+10 7.876E+11 V 0. 0. 9.340E+04 475. 2.233E+03 0. 0. 481. 4.930E+05 2.000E+05 2.140E+03 4.126E+05 3.986E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 316. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.083E+19 1.690E+18 1.597E+15 1.210E+15 9.524E+15 1.001E+15 4.539E+13 2.741E+11 1.667E+12 4.080E+11 1.257E+13 2.916E+12 1.270E+12 II 1.957E+19 1.264E+18 8.500E+15 2.137E+15 1.572E+16 2.199E+15 8.893E+14 7.713E+13 1.058E+15 3.303E+14 8.270E+13 2.530E+13 4.391E+14 III 0. 1.662E+16 9.386E+14 6.267E+13 6.294E+14 5.397E+14 2.209E+14 1.202E+13 1.826E+13 1.620E+14 1.507E+13 1.154E+13 2.615E+14 IV 0. 0. 4.654E+11 2.702E+11 1.145E+12 2.358E+10 2.854E+09 2.795E+11 2.873E+11 2.207E+11 1.907E+10 3.160E+11 1.064E+13 V 0. 0. 3.559E+07 6.940E+05 7.977E+06 1.087E+05 1.358E+04 1.464E+06 4.075E+08 1.181E+07 1.780E+05 7.404E+07 3.039E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 7.83 0. 0. 185. 4.566E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.953E+18 3.802E+18 1.683E+15 1.105E+15 8.794E+15 1.090E+15 1.061E+14 3.142E+11 1.563E+12 4.042E+11 1.475E+13 6.882E+12 1.162E+12 II 5.376E+19 2.370E+18 1.833E+16 5.721E+15 4.221E+16 5.479E+15 1.262E+15 1.071E+14 1.966E+15 5.092E+14 1.831E+14 3.962E+13 4.857E+14 III 0. 5.468E+16 3.115E+15 3.186E+14 3.207E+15 1.269E+15 1.054E+15 7.866E+13 2.841E+14 5.217E+14 3.328E+13 3.580E+13 9.674E+14 IV 0. 0. 4.435E+12 3.639E+12 1.899E+13 7.679E+11 2.682E+11 1.987E+12 9.004E+12 1.975E+12 1.741E+11 1.688E+12 3.905E+13 V 0. 0. 2.419E+09 1.723E+08 2.196E+09 4.170E+07 1.009E+07 3.812E+08 4.092E+10 4.896E+08 2.282E+07 4.065E+09 2.425E+11 VI 0. 0. 2.275E-03 0. 0. 0. 0. 1.090E+03 6.849E+04 5.563E+04 776. 2.550E+05 4.171E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.730E+19 7.940E+18 2.902E+15 4.178E+15 3.216E+16 4.278E+15 1.378E+14 2.209E+11 1.338E+12 2.962E+11 8.646E+13 3.991E+12 1.026E+12 II 8.868E+19 4.230E+18 3.605E+16 8.915E+15 6.717E+16 8.805E+15 2.532E+15 1.999E+14 3.552E+15 1.085E+15 2.833E+14 2.860E+13 1.162E+15 III 0. 1.422E+17 6.778E+15 1.023E+15 7.774E+15 2.408E+15 2.114E+15 1.650E+14 8.592E+14 9.482E+14 8.687E+13 1.284E+14 1.675E+15 IV 0. 0. 1.713E+13 2.003E+13 1.302E+14 9.142E+12 6.445E+12 6.650E+12 5.683E+13 9.419E+12 7.892E+11 5.067E+12 1.137E+14 V 0. 0. 5.464E+10 1.075E+10 1.430E+11 6.496E+09 1.711E+09 1.301E+10 5.085E+11 1.188E+10 4.465E+08 7.521E+10 1.264E+12 VI 0. 0. 61.0 4.954E+06 1.403E+07 3.201E+05 3.910E+04 7.327E+05 3.626E+07 3.581E+07 3.472E+05 4.362E+07 1.685E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.681E+03 5.160E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.063E+20 1.046E+19 4.975E+15 1.182E+16 9.118E+16 1.048E+16 1.463E+14 2.293E+11 1.404E+12 2.023E+11 2.109E+14 3.583E+12 1.765E+12 II 1.154E+20 1.085E+19 5.205E+16 7.330E+15 7.187E+16 9.471E+15 5.031E+15 4.247E+14 6.185E+15 1.807E+15 2.367E+14 2.742E+13 2.758E+15 III 0. 3.693E+17 2.339E+16 5.597E+15 2.492E+16 7.266E+15 3.197E+15 1.714E+14 1.185E+15 1.712E+15 3.539E+14 2.458E+14 1.529E+15 IV 0. 0. 1.015E+14 1.392E+14 7.748E+14 6.441E+13 5.717E+13 5.746E+13 4.869E+14 7.645E+13 3.637E+12 1.491E+13 8.981E+14 V 0. 0. 9.082E+11 4.054E+11 4.185E+12 2.637E+11 1.567E+11 6.735E+11 9.309E+12 4.343E+11 4.711E+09 5.837E+11 1.104E+13 VI 0. 0. 1.459E+05 9.805E+08 2.980E+09 1.259E+08 1.227E+08 5.502E+08 1.449E+10 1.450E+10 1.780E+07 1.910E+09 6.592E+10 VII 0. 0. 0. 0. 0. 0. 0. 2.458E+04 3.349E+05 8.646E+05 2.518E+04 7.391E+05 1.101E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.611E+20 1.508E+19 5.887E+15 1.773E+16 1.380E+17 1.414E+16 1.839E+14 2.489E+11 1.453E+12 2.002E+11 2.831E+14 4.467E+12 2.497E+12 II 1.814E+20 1.763E+19 6.872E+16 7.937E+15 8.628E+16 1.237E+16 7.113E+15 6.231E+14 8.496E+15 2.277E+15 3.359E+14 3.697E+13 4.035E+15 III 0. 7.628E+17 4.939E+16 1.236E+16 6.453E+16 1.539E+16 5.510E+15 2.114E+14 1.943E+15 2.989E+15 6.112E+14 3.783E+14 1.691E+15 IV 0. 0. 3.483E+14 3.932E+14 2.683E+15 2.348E+14 2.122E+14 1.671E+14 1.648E+15 2.841E+14 1.333E+13 2.971E+13 2.265E+15 V 0. 0. 6.196E+12 2.496E+12 3.404E+13 3.409E+12 3.041E+12 8.874E+12 6.352E+13 4.059E+12 3.441E+10 2.029E+12 3.523E+13 VI 0. 0. 3.025E+07 1.974E+10 1.353E+11 8.159E+09 1.220E+10 3.728E+10 5.223E+11 3.252E+11 2.916E+08 1.673E+10 4.364E+11 VII 0. 0. 0. 5.691E+03 1.161E+08 1.809E+05 1.028E+07 1.494E+07 1.583E+08 8.738E+07 1.302E+06 3.445E+07 2.372E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.773E+04 3.376E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.305E+20 3.100E+19 8.906E+15 3.660E+16 2.828E+17 2.816E+16 2.117E+14 2.644E+11 1.575E+12 2.377E+11 6.068E+14 3.862E+12 3.697E+12 II 2.503E+20 2.418E+19 1.251E+17 8.331E+15 7.533E+16 1.673E+16 1.327E+16 1.156E+15 1.454E+16 4.099E+15 6.315E+14 4.454E+13 8.020E+15 III 0. 1.575E+18 7.574E+16 1.930E+16 1.284E+17 2.589E+16 8.001E+15 2.216E+14 1.980E+15 4.401E+15 8.280E+14 6.569E+14 1.774E+15 IV 0. 0. 1.042E+15 9.274E+14 7.678E+15 6.559E+14 5.762E+14 2.974E+14 3.806E+15 8.913E+14 4.224E+13 5.331E+13 3.722E+15 V 0. 0. 4.396E+13 1.030E+13 1.649E+14 2.207E+13 2.415E+13 3.862E+13 2.690E+14 2.419E+13 2.269E+11 6.899E+12 9.409E+13 VI 0. 0. 2.449E+09 1.813E+11 1.790E+12 1.421E+11 3.575E+11 5.942E+11 8.022E+12 3.357E+12 3.313E+09 1.031E+11 1.926E+12 VII 0. 0. 0. 1.109E+06 5.685E+09 1.495E+07 1.834E+09 1.355E+09 1.303E+10 1.947E+09 2.954E+07 5.641E+08 2.168E+10 VIII 0. 0. 0. 0. 0. 0. 6.064E+05 7.697E+05 3.144E+06 2.149E+06 0. 1.688E+06 8.568E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 2.816E-03 0. 0. 356. 0. V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.091E+20 3.762E+19 7.562E+15 4.528E+16 3.493E+17 2.897E+16 2.240E+14 2.743E+11 1.554E+12 2.566E+11 6.329E+14 3.639E+12 4.112E+12 II 3.475E+20 3.279E+19 1.538E+17 8.784E+15 7.290E+16 2.277E+16 1.552E+16 1.432E+15 1.735E+16 4.672E+15 9.043E+14 4.574E+13 9.839E+15 III 0. 3.533E+18 1.106E+17 2.839E+16 2.020E+17 3.955E+16 1.165E+16 1.960E+14 1.692E+15 5.854E+15 1.105E+15 8.209E+14 1.729E+15 IV 0. 0. 2.455E+15 2.386E+15 1.913E+16 1.682E+15 1.247E+15 4.839E+14 6.742E+15 1.663E+15 1.030E+14 1.032E+14 5.881E+15 V 0. 0. 3.292E+14 4.325E+13 6.208E+14 9.869E+13 1.107E+14 1.156E+14 9.653E+14 6.816E+13 1.263E+12 2.339E+13 2.751E+14 VI 0. 0. 1.088E+11 1.490E+12 1.273E+13 1.321E+12 4.619E+12 5.374E+12 9.076E+13 1.166E+13 2.870E+10 5.326E+11 8.630E+12 VII 0. 0. 1.507E+06 8.832E+07 1.021E+11 4.545E+08 9.093E+10 4.622E+10 5.696E+11 1.939E+10 4.168E+08 5.380E+09 1.560E+11 VIII 0. 0. 0. 0. 3.840E+04 2.566E-02 1.584E+08 9.343E+07 4.880E+08 6.930E+07 6.065E+05 3.250E+07 1.182E+09 IX 0. 0. 0. 0. 0. 5.608E-06 2.214E-02 8.64 7.39 23.7 0. 8.051E+04 2.961E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.636E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.368E+20 4.897E+19 7.378E+15 5.927E+16 4.560E+17 3.428E+16 2.242E+14 2.735E+11 1.627E+12 2.789E+11 7.652E+14 3.009E+12 4.713E+12 II 4.375E+20 3.932E+19 2.011E+17 9.926E+15 7.282E+16 2.933E+16 1.951E+16 1.845E+15 2.216E+16 5.822E+15 1.265E+15 4.779E+13 1.284E+16 III 0. 6.916E+18 1.378E+17 3.414E+16 2.581E+17 5.233E+16 1.468E+16 2.014E+14 1.703E+15 7.011E+15 1.279E+15 1.034E+15 2.009E+15 IV 0. 0. 5.868E+15 5.818E+15 4.046E+16 3.598E+15 2.266E+15 5.959E+14 8.090E+15 2.755E+15 2.210E+14 1.444E+14 7.275E+15 V 0. 0. 1.574E+15 1.512E+14 1.769E+15 3.117E+14 3.348E+14 2.147E+14 2.225E+15 1.696E+14 6.479E+12 5.382E+13 6.848E+14 VI 0. 0. 1.785E+12 9.544E+12 5.404E+13 6.168E+12 2.447E+13 1.773E+13 3.850E+14 4.285E+13 2.023E+11 1.609E+12 2.945E+13 VII 0. 0. 1.738E+08 2.685E+09 6.894E+11 3.673E+09 1.026E+12 3.246E+11 5.936E+12 9.973E+10 3.993E+09 2.299E+10 7.134E+11 VIII 0. 0. 0. 0. 2.117E+06 7.123E+06 3.979E+09 1.556E+09 1.152E+10 8.174E+08 8.105E+06 2.040E+08 7.739E+09 IX 0. 0. 0. 0. 0. 1.574E-03 1.479E+06 2.259E+06 2.033E+07 8.120E+05 6.801E+03 8.071E+05 3.371E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.673 0. 8.857E-13 0. 5.789E+03 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.825E+20 7.182E+19 9.985E+15 8.643E+16 6.603E+17 5.041E+16 2.438E+14 2.900E+11 1.802E+12 3.446E+11 1.178E+15 2.599E+12 5.831E+12 II 5.669E+20 4.748E+19 2.883E+17 1.135E+16 7.912E+16 3.976E+16 2.803E+16 2.623E+15 3.123E+16 8.823E+15 1.782E+15 5.333E+13 1.859E+16 III 0. 1.257E+19 1.730E+17 4.038E+16 3.267E+17 6.807E+16 1.836E+16 1.965E+14 1.623E+15 8.423E+15 1.470E+15 1.418E+15 2.249E+15 IV 0. 0. 1.327E+16 1.277E+16 7.792E+16 6.961E+15 3.803E+15 7.637E+14 9.574E+15 4.152E+15 4.422E+14 1.985E+14 9.169E+15 V 0. 0. 5.341E+15 4.409E+14 4.322E+15 7.944E+14 7.845E+14 3.568E+14 4.355E+15 3.637E+14 2.648E+13 1.023E+14 1.531E+15 VI 0. 0. 1.381E+13 4.738E+13 1.711E+14 1.983E+13 7.789E+13 4.083E+13 1.060E+15 1.238E+14 1.077E+12 3.795E+12 8.436E+13 VII 0. 0. 4.040E+09 3.839E+10 2.857E+12 1.560E+10 4.782E+12 1.112E+12 3.069E+13 3.782E+11 2.655E+10 6.667E+10 2.533E+12 VIII 0. 0. 0. 2.114E+05 3.425E+07 5.733E+07 3.711E+10 1.064E+10 1.136E+11 6.098E+09 6.638E+07 7.510E+08 3.434E+10 IX 0. 0. 0. 0. 0. 6.818E+04 4.248E+07 2.978E+07 3.929E+08 1.453E+07 8.680E+04 3.836E+06 2.013E+08 X 0. 0. 0. 0. 0. 0. 8.925E-03 2.06 13.5 11.9 122. 1.215E+03 4.229E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.878E-02 3.519E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.462E+21 1.371E+20 7.876E+15 1.613E+17 1.230E+18 1.113E+17 2.907E+14 2.990E+11 1.791E+12 3.004E+11 2.686E+15 1.904E+12 6.060E+12 II 7.023E+20 5.218E+19 5.378E+17 1.331E+16 8.730E+16 5.854E+16 5.298E+16 4.712E+15 5.575E+16 1.809E+16 2.788E+15 4.220E+13 3.452E+16 III 0. 2.218E+19 1.990E+17 4.327E+16 3.678E+17 8.286E+16 2.223E+16 1.828E+14 1.530E+15 1.015E+16 1.536E+15 2.342E+15 2.492E+15 IV 0. 0. 2.755E+16 2.383E+16 1.479E+17 1.205E+16 5.431E+15 9.461E+14 1.068E+16 5.957E+15 7.408E+14 2.831E+14 1.028E+16 V 0. 0. 1.340E+16 9.628E+14 8.550E+15 1.444E+15 1.217E+15 4.885E+14 7.023E+15 6.334E+14 1.005E+14 1.769E+14 3.246E+15 VI 0. 0. 5.706E+13 1.470E+14 3.762E+14 3.410E+13 1.114E+14 5.529E+13 1.715E+15 2.643E+14 4.486E+12 6.241E+12 1.821E+14 VII 0. 0. 3.314E+10 2.442E+11 5.872E+12 2.318E+10 5.957E+12 1.358E+12 6.934E+13 8.800E+11 1.079E+11 1.048E+11 5.306E+12 VIII 0. 0. 0. 4.728E+06 1.755E+08 1.254E+08 6.528E+10 2.013E+10 3.869E+11 2.017E+10 2.595E+08 1.101E+09 6.816E+10 IX 0. 0. 0. 0. 0. 2.244E+05 1.070E+08 7.772E+07 2.016E+09 8.027E+07 2.984E+05 5.087E+06 3.592E+08 X 0. 0. 0. 0. 0. 0. 5.489E-02 9.60 2.486E+06 86.9 727. 0.219 1.059E+06 XI 0. 0. 0. 0. 0. 0. 0. 8.170E-03 9.132E-02 0.269 3.422E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.870E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.663E+21 1.550E+20 7.887E+15 1.830E+17 1.396E+18 1.167E+17 2.892E+14 3.084E+11 1.783E+12 2.762E+11 2.877E+15 1.554E+12 6.798E+12 II 8.853E+20 6.231E+19 6.153E+17 1.607E+16 1.007E+17 7.240E+16 5.931E+16 5.402E+15 6.355E+16 2.028E+16 3.394E+15 3.899E+13 3.920E+16 III 0. 3.170E+19 2.319E+17 4.857E+16 4.397E+17 1.041E+17 2.710E+16 1.658E+14 1.480E+15 1.160E+16 1.631E+15 2.652E+15 2.945E+15 IV 0. 0. 4.500E+16 3.606E+16 2.168E+17 1.776E+16 7.661E+15 1.102E+15 1.141E+16 7.828E+15 1.133E+15 3.972E+14 1.223E+16 V 0. 0. 2.506E+16 1.794E+15 1.441E+16 2.520E+15 2.226E+15 7.323E+14 1.030E+16 1.077E+15 2.071E+14 2.589E+14 5.020E+15 VI 0. 0. 1.818E+14 4.068E+14 8.867E+14 7.713E+13 2.796E+14 1.147E+14 3.463E+15 5.398E+14 1.090E+13 1.042E+13 3.234E+14 VII 0. 0. 2.065E+11 1.340E+12 1.826E+13 7.233E+10 2.133E+13 4.033E+12 2.147E+14 2.070E+12 3.077E+11 2.150E+11 1.095E+13 VIII 0. 0. 0. 7.123E+07 1.436E+09 6.062E+08 3.839E+11 1.033E+11 2.084E+12 8.422E+10 9.184E+08 2.951E+09 1.784E+11 IX 0. 0. 0. 0. 0. 1.888E+06 1.131E+09 7.147E+08 1.691E+10 5.693E+08 1.412E+06 1.872E+07 1.315E+09 X 0. 0. 0. 0. 0. 0. 1.115E+06 7.280E+05 3.285E+07 5.624E+05 6.340E+03 1.637E+04 6.596E+06 XI 0. 0. 0. 0. 0. 0. 6.822E-04 9.810E-02 1.08 658. 6.08 8.917E-04 4.217E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.121E-03 2.651E-16 1.465E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.080E+21 1.944E+20 9.007E+15 2.290E+17 1.744E+18 1.404E+17 3.107E+14 3.331E+11 1.920E+12 3.013E+11 3.581E+15 1.367E+12 7.619E+12 II 1.090E+21 7.763E+19 7.716E+17 1.984E+16 1.183E+17 9.404E+16 7.400E+16 6.742E+15 7.927E+16 2.581E+16 4.289E+15 3.962E+13 4.893E+16 III 0. 3.785E+19 2.687E+17 5.564E+16 5.524E+17 1.293E+17 3.229E+16 1.583E+14 1.476E+15 1.344E+16 1.751E+15 3.266E+15 3.602E+15 IV 0. 0. 6.149E+16 4.736E+16 2.607E+17 2.236E+16 9.705E+15 1.274E+15 1.207E+16 9.657E+15 1.577E+15 5.298E+14 1.512E+16 V 0. 0. 3.986E+16 2.912E+15 2.121E+16 3.832E+15 3.576E+15 9.745E+14 1.330E+16 1.597E+15 2.942E+14 3.262E+14 6.163E+15 VI 0. 0. 5.139E+14 1.001E+15 1.943E+15 1.492E+14 5.961E+14 1.980E+14 5.854E+15 9.149E+14 1.830E+13 1.601E+13 4.836E+14 VII 0. 0. 1.134E+12 6.561E+12 5.151E+13 1.909E+11 6.345E+13 9.587E+12 5.164E+14 4.096E+12 6.429E+11 4.221E+11 2.007E+13 VIII 0. 0. 0. 1.079E+09 1.247E+10 2.273E+09 1.788E+12 3.826E+11 7.756E+12 2.535E+11 2.409E+09 7.610E+09 4.203E+11 IX 0. 0. 0. 0. 0. 1.141E+07 8.231E+09 3.804E+09 9.855E+10 2.912E+09 4.914E+06 6.496E+07 4.287E+09 X 0. 0. 0. 0. 0. 0. 1.632E+07 7.191E+06 3.142E+08 5.191E+06 4.271E+04 1.003E+05 3.535E+07 XI 0. 0. 0. 0. 0. 0. 6.124E-03 0.380 5.60 1.201E+04 96.1 31.4 9.781E-03 XII 0. 0. 0. 0. 0. 0. 0. 4.047E-04 7.494E-03 10.7 2.407E-15 3.387E-02 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.495E+21 2.335E+20 9.296E+15 2.742E+17 2.099E+18 1.564E+17 3.375E+14 3.595E+11 2.086E+12 3.364E+11 4.145E+15 1.281E+12 8.576E+12 II 1.320E+21 9.750E+19 9.315E+17 2.482E+16 1.430E+17 1.208E+17 8.839E+16 8.092E+15 9.515E+16 3.107E+16 5.345E+15 4.111E+13 5.856E+16 III 0. 4.175E+19 3.058E+17 6.368E+16 6.828E+17 1.599E+17 3.817E+16 1.553E+14 1.500E+15 1.556E+16 1.881E+15 3.907E+15 4.525E+15 IV 0. 0. 7.752E+16 5.850E+16 2.874E+17 2.632E+16 1.144E+16 1.448E+15 1.282E+16 1.159E+16 2.092E+15 6.685E+14 1.878E+16 V 0. 0. 5.961E+16 4.499E+15 3.010E+16 5.620E+15 5.327E+15 1.223E+15 1.593E+16 2.228E+15 3.589E+14 3.858E+14 6.831E+15 VI 0. 0. 1.351E+15 2.251E+15 4.207E+15 2.845E+14 1.182E+15 3.167E+14 8.843E+15 1.412E+15 2.651E+13 2.406E+13 6.767E+14 VII 0. 0. 5.494E+12 2.779E+13 1.465E+14 5.032E+11 1.745E+14 2.092E+13 1.080E+15 7.633E+12 1.203E+12 8.489E+11 3.611E+13 VIII 0. 0. 0. 1.304E+10 1.095E+11 8.167E+09 7.476E+12 1.279E+12 2.436E+13 7.156E+11 5.875E+09 2.082E+10 1.007E+12 IX 0. 0. 0. 0. 0. 6.541E+07 5.258E+10 1.813E+10 4.679E+11 1.340E+10 1.637E+07 2.430E+08 1.431E+10 X 0. 0. 0. 0. 0. 0. 1.763E+08 5.485E+07 2.478E+09 4.332E+07 2.715E+05 5.340E+05 1.899E+08 XI 0. 0. 0. 0. 0. 0. 8.187E+04 6.396E+04 2.753E+06 1.919E+05 1.217E+03 400. 1.720E+05 XII 0. 0. 0. 0. 0. 0. 0. 1.806E-03 4.543E-02 404. 1.64 1.14 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.856E-05 5.065E-04 0. 2.290E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.683E+21 2.506E+20 7.410E+15 2.946E+17 2.259E+18 1.441E+17 3.465E+14 3.737E+11 2.182E+12 3.509E+11 4.041E+15 1.244E+12 9.124E+12 II 1.585E+21 1.225E+20 1.013E+18 3.065E+16 1.719E+17 1.452E+17 9.398E+16 8.783E+15 1.033E+17 3.299E+16 6.270E+15 4.118E+13 6.285E+16 III 0. 4.401E+19 3.434E+17 7.114E+16 8.481E+17 1.962E+17 4.450E+16 1.562E+14 1.543E+15 1.774E+16 2.021E+15 4.278E+15 5.610E+15 IV 0. 0. 9.500E+16 7.067E+16 3.000E+17 3.044E+16 1.298E+16 1.646E+15 1.342E+16 1.341E+16 2.723E+15 8.236E+14 2.349E+16 V 0. 0. 8.762E+16 6.979E+15 4.407E+16 8.595E+15 7.605E+15 1.473E+15 1.850E+16 3.031E+15 4.017E+14 4.416E+14 7.059E+15 VI 0. 0. 3.432E+15 4.782E+15 8.890E+15 6.150E+14 2.338E+15 4.876E+14 1.249E+16 2.037E+15 3.744E+13 3.921E+13 9.619E+14 VII 0. 0. 2.438E+13 1.055E+14 4.407E+14 1.617E+12 4.921E+14 4.542E+13 2.130E+15 1.492E+13 2.480E+12 2.024E+12 7.187E+13 VIII 0. 0. 0. 1.244E+11 9.323E+11 3.459E+10 3.169E+13 4.270E+12 7.393E+13 2.168E+12 1.727E+10 7.361E+10 2.901E+12 IX 0. 0. 0. 0. 1.933E+08 4.428E+08 3.584E+11 8.842E+10 2.147E+12 6.547E+10 7.341E+07 1.273E+09 6.114E+10 X 0. 0. 0. 0. 0. 0. 2.027E+09 4.232E+08 1.909E+10 3.824E+08 2.282E+06 4.135E+06 1.304E+09 XI 0. 0. 0. 0. 0. 0. 3.613E+06 9.470E+05 3.859E+07 3.138E+06 1.976E+04 4.872E+03 2.443E+06 XII 0. 0. 0. 0. 0. 0. 0. 892. 4.903E+04 1.225E+04 51.4 34.7 6.491E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.892E-04 2.62 0.114 3.996E-02 7.596E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.909E-06 0. 0. 1.047E-12 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.440E+21 3.223E+20 9.393E+15 3.781E+17 2.907E+18 1.851E+17 3.684E+14 4.058E+11 2.502E+12 4.057E+11 5.561E+15 1.097E+12 1.093E+13 II 1.849E+21 1.472E+20 1.300E+18 3.806E+16 2.096E+17 1.821E+17 1.204E+17 1.119E+16 1.320E+17 4.344E+16 7.679E+15 4.373E+13 8.047E+16 III 0. 4.738E+19 3.747E+17 7.743E+16 9.835E+17 2.363E+17 5.164E+16 1.555E+14 1.598E+15 2.062E+16 2.145E+15 5.377E+15 6.999E+15 IV 0. 0. 1.107E+17 8.086E+16 3.218E+17 3.412E+16 1.420E+16 1.797E+15 1.407E+16 1.516E+16 3.331E+15 9.902E+14 2.765E+16 V 0. 0. 1.180E+17 1.000E+16 6.173E+16 1.202E+16 9.587E+15 1.694E+15 2.056E+16 3.833E+15 4.342E+14 4.983E+14 7.416E+15 VI 0. 0. 7.187E+15 8.650E+15 1.655E+16 1.135E+15 3.747E+15 6.823E+14 1.588E+16 2.704E+15 4.990E+13 5.808E+13 1.314E+15 VII 0. 0. 7.996E+13 3.042E+14 1.076E+15 4.044E+12 1.023E+15 8.161E+13 3.428E+15 2.600E+13 4.474E+12 4.117E+12 1.299E+14 VIII 0. 0. 0. 7.206E+11 4.768E+12 1.048E+11 8.812E+13 1.044E+13 1.644E+14 5.491E+12 4.187E+10 2.071E+11 7.104E+12 IX 0. 0. 0. 0. 2.287E+09 1.887E+09 1.399E+12 3.020E+11 6.810E+12 2.470E+11 2.461E+08 4.867E+09 2.065E+11 X 0. 0. 0. 0. 0. 0. 1.223E+10 2.123E+09 9.353E+10 2.346E+09 1.270E+07 2.110E+07 6.204E+09 XI 0. 0. 0. 0. 0. 0. 3.580E+07 7.889E+06 3.010E+08 3.166E+07 1.859E+05 3.468E+04 1.717E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.474E+04 6.524E+05 2.031E+05 815. 499. 5.691E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 689. 319. 3.57 1.24 6.53 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.253 2.749E-03 3.646E-10 2.079E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.665E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.913E+21 3.667E+20 9.691E+15 4.288E+17 3.309E+18 2.007E+17 3.467E+14 4.152E+11 2.713E+12 4.500E+11 6.106E+15 9.216E+11 1.200E+13 II 2.141E+21 1.713E+20 1.486E+18 4.624E+16 2.481E+17 2.099E+17 1.359E+17 1.275E+16 1.505E+17 4.924E+16 9.029E+15 4.490E+13 9.142E+16 III 0. 5.354E+19 4.020E+17 8.292E+16 1.113E+18 2.763E+17 5.892E+16 1.536E+14 1.653E+15 2.343E+16 2.261E+15 6.093E+15 8.381E+15 IV 0. 0. 1.279E+17 9.163E+16 3.613E+17 3.902E+16 1.562E+16 1.936E+15 1.448E+16 1.700E+16 3.993E+15 1.169E+15 3.183E+16 V 0. 0. 1.584E+17 1.402E+16 8.769E+16 1.686E+16 1.167E+16 1.938E+15 2.268E+16 4.834E+15 5.112E+14 5.772E+14 8.204E+15 VI 0. 0. 1.415E+16 1.476E+16 3.049E+16 2.043E+15 5.590E+15 9.201E+14 1.980E+16 3.603E+15 7.060E+13 8.584E+13 1.815E+15 VII 0. 0. 2.335E+14 7.869E+14 2.498E+15 9.523E+12 1.921E+15 1.380E+14 5.296E+15 4.537E+13 8.289E+12 8.106E+12 2.314E+14 VIII 0. 0. 0. 3.376E+12 2.132E+13 2.962E+11 2.139E+14 2.324E+13 3.356E+14 1.349E+13 1.021E+11 5.489E+11 1.672E+13 IX 0. 0. 0. 0. 1.883E+10 7.251E+09 4.568E+12 9.223E+11 1.935E+13 8.749E+11 7.984E+08 1.692E+10 6.430E+11 X 0. 0. 0. 0. 0. 0. 5.942E+10 9.255E+09 3.878E+11 1.269E+10 6.443E+07 9.550E+07 2.622E+10 XI 0. 0. 0. 0. 0. 0. 2.687E+08 5.382E+07 1.881E+09 2.652E+08 1.498E+06 2.120E+05 1.025E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.586E+05 6.488E+06 2.642E+06 1.046E+04 5.714E+03 5.411E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.208E+04 6.712E+03 83.6 28.6 91.3 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 13.4 0.163 2.632E-02 0.120 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.066E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.318E+21 4.047E+20 9.778E+15 4.719E+17 3.658E+18 2.115E+17 3.115E+14 4.118E+11 2.849E+12 4.874E+11 6.627E+15 7.689E+11 1.233E+13 II 2.417E+21 1.930E+20 1.644E+18 5.369E+16 2.817E+17 2.334E+17 1.489E+17 1.410E+16 1.665E+17 5.417E+16 1.014E+16 4.558E+13 1.008E+17 III 0. 6.047E+19 4.191E+17 8.521E+16 1.219E+18 3.134E+17 6.537E+16 1.492E+14 1.678E+15 2.586E+16 2.362E+15 6.698E+15 9.588E+15 IV 0. 0. 1.433E+17 1.012E+17 4.016E+17 4.373E+16 1.660E+16 2.033E+15 1.465E+16 1.855E+16 4.604E+15 1.333E+15 3.561E+16 V 0. 0. 2.028E+17 1.865E+16 1.181E+17 2.292E+16 1.336E+16 2.144E+15 2.429E+16 5.874E+15 6.062E+14 6.614E+14 8.990E+15 VI 0. 0. 2.520E+16 2.329E+16 4.869E+16 3.525E+15 7.728E+15 1.177E+15 2.348E+16 4.668E+15 1.004E+14 1.225E+14 2.443E+15 VII 0. 0. 5.867E+14 1.666E+15 4.999E+15 2.107E+13 3.323E+15 2.209E+14 7.703E+15 7.693E+13 1.509E+13 1.512E+13 3.948E+14 VIII 0. 0. 0. 1.074E+13 6.261E+13 7.990E+11 4.598E+14 4.715E+13 6.216E+14 3.060E+13 2.416E+11 1.357E+12 3.718E+13 IX 0. 0. 0. 0. 9.462E+10 2.533E+10 1.262E+13 2.462E+12 4.757E+13 2.697E+12 2.451E+09 5.382E+10 1.854E+12 X 0. 0. 0. 0. 0. 0. 2.276E+11 3.326E+10 1.324E+12 5.605E+10 2.881E+08 3.966E+08 9.769E+10 XI 0. 0. 0. 0. 0. 0. 1.480E+09 2.819E+08 9.180E+09 1.702E+09 9.859E+06 1.188E+06 5.107E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.216E+06 4.705E+07 2.329E+07 9.609E+04 4.858E+04 3.679E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.232E+05 8.308E+04 1.138E+03 367. 864. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 252. 3.45 0.526 1.63 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.391E-07 0. 8.484E-04 1.208E-03 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.796E+21 4.491E+20 1.034E+16 5.241E+17 4.073E+18 2.296E+17 2.675E+14 4.035E+11 2.953E+12 5.274E+11 7.309E+15 6.189E+11 1.229E+13 II 2.743E+21 2.189E+20 1.832E+18 6.118E+16 3.216E+17 2.572E+17 1.639E+17 1.569E+16 1.852E+17 6.034E+16 1.137E+16 4.604E+13 1.119E+17 III 0. 6.873E+19 4.232E+17 8.687E+16 1.337E+18 3.560E+17 7.285E+16 1.453E+14 1.752E+15 2.838E+16 2.487E+15 7.399E+15 1.100E+16 IV 0. 0. 1.616E+17 1.130E+17 4.455E+17 4.872E+16 1.821E+16 2.119E+15 1.476E+16 2.010E+16 5.329E+15 1.540E+15 4.008E+16 V 0. 0. 2.667E+17 2.362E+16 1.557E+17 3.014E+16 1.511E+16 2.398E+15 2.593E+16 7.129E+15 7.086E+14 7.532E+14 9.829E+15 VI 0. 0. 4.231E+16 3.395E+16 7.482E+16 5.736E+15 1.008E+16 1.471E+15 2.766E+16 6.105E+15 1.403E+14 1.689E+14 3.212E+15 VII 0. 0. 1.257E+15 3.180E+15 9.337E+15 4.212E+13 5.195E+15 3.308E+14 1.087E+16 1.280E+14 2.677E+13 2.680E+13 6.537E+14 VIII 0. 0. 0. 3.025E+13 1.800E+14 1.925E+12 9.104E+14 9.159E+13 1.149E+15 7.218E+13 5.485E+11 3.122E+12 7.880E+13 IX 0. 0. 0. 0. 4.180E+11 8.099E+10 3.361E+13 6.810E+12 1.272E+14 9.470E+12 6.969E+09 1.545E+11 4.928E+12 X 0. 0. 0. 0. 0. 1.978E+07 9.031E+11 1.382E+11 5.517E+12 2.610E+11 1.096E+09 1.405E+09 3.417E+11 XI 0. 0. 0. 0. 0. 0. 7.855E+09 1.577E+09 5.029E+10 1.050E+10 5.034E+07 5.384E+06 2.477E+09 XII 0. 0. 0. 0. 0. 0. 0. 9.130E+06 3.476E+08 1.906E+08 6.615E+05 3.199E+05 2.590E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.235E+06 9.203E+05 1.115E+04 3.592E+03 9.191E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.088E+03 51.3 7.93 27.4 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.82 0. 1.992E-02 3.741E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.081E-13 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.471E+21 5.125E+20 1.023E+16 5.968E+17 4.655E+18 2.644E+17 2.367E+14 3.883E+11 2.950E+12 5.077E+11 8.454E+15 4.662E+11 1.197E+13 II 3.073E+21 2.445E+20 2.093E+18 7.131E+16 3.678E+17 2.880E+17 1.860E+17 1.788E+16 2.113E+17 6.940E+16 1.289E+16 4.259E+13 1.276E+17 III 0. 7.798E+19 4.351E+17 8.770E+16 1.437E+18 3.975E+17 8.059E+16 1.415E+14 1.836E+15 3.137E+16 2.608E+15 8.359E+15 1.258E+16 IV 0. 0. 1.715E+17 1.171E+17 4.886E+17 5.351E+16 1.976E+16 2.166E+15 1.497E+16 2.147E+16 6.007E+15 1.737E+15 4.415E+16 V 0. 0. 3.208E+17 2.951E+16 1.993E+17 3.864E+16 1.658E+16 2.627E+15 2.703E+16 8.337E+15 8.217E+14 8.456E+14 1.061E+16 VI 0. 0. 6.852E+16 4.959E+16 1.090E+17 8.997E+15 1.246E+16 1.766E+15 3.149E+16 7.623E+15 1.938E+14 2.267E+14 4.130E+15 VII 0. 0. 2.802E+15 6.606E+15 1.631E+16 8.001E+13 7.554E+15 4.650E+14 1.436E+16 2.044E+14 4.654E+13 4.560E+13 1.046E+15 VIII 0. 0. 0. 8.618E+13 4.501E+14 4.286E+12 1.606E+15 1.586E+14 1.875E+15 1.477E+14 1.207E+12 6.797E+12 1.592E+14 IX 0. 0. 0. 0. 1.495E+12 2.268E+11 7.336E+13 1.489E+13 2.636E+14 2.501E+13 1.892E+10 4.118E+11 1.224E+13 X 0. 0. 0. 0. 0. 1.126E+08 2.597E+12 3.862E+11 1.483E+13 9.472E+11 4.170E+09 4.558E+09 1.064E+12 XI 0. 0. 0. 0. 0. 0. 3.115E+10 6.165E+09 1.861E+11 5.332E+10 2.716E+08 2.158E+07 9.842E+09 XII 0. 0. 0. 0. 0. 0. 5.806E+05 5.026E+07 1.839E+09 1.383E+09 5.142E+06 1.756E+06 1.337E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.468E+06 8.658E+06 1.166E+05 2.741E+04 6.235E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.287E+04 754. 86.4 247. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 91.0 0.807 0.314 0.472 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.961E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.307E+21 5.929E+20 1.161E+16 6.897E+17 5.372E+18 3.163E+17 2.133E+14 3.786E+11 2.976E+12 5.312E+11 1.006E+16 3.705E+11 1.150E+13 II 3.409E+21 2.691E+20 2.411E+18 7.753E+16 4.054E+17 3.234E+17 2.144E+17 2.051E+16 2.426E+17 8.095E+16 1.449E+16 4.241E+13 1.471E+17 III 0. 8.755E+19 4.531E+17 9.129E+16 1.541E+18 4.371E+17 8.823E+16 1.407E+14 1.892E+15 3.401E+16 2.724E+15 9.532E+15 1.395E+16 IV 0. 0. 1.840E+17 1.244E+17 5.274E+17 5.730E+16 2.150E+16 2.304E+15 1.563E+16 2.343E+16 6.718E+15 1.933E+15 4.848E+16 V 0. 0. 3.698E+17 3.413E+16 2.469E+17 4.779E+16 1.775E+16 2.826E+15 2.886E+16 9.478E+15 9.408E+14 9.228E+14 1.121E+16 VI 0. 0. 9.405E+16 6.297E+16 1.505E+17 1.328E+16 1.458E+16 2.021E+15 3.482E+16 9.073E+15 2.623E+14 2.916E+14 5.124E+15 VII 0. 0. 4.548E+15 1.001E+16 2.628E+16 1.393E+14 1.009E+16 6.053E+14 1.772E+16 3.105E+14 7.833E+13 7.259E+13 1.589E+15 VIII 0. 0. 0. 1.699E+14 9.787E+14 8.463E+12 2.494E+15 2.418E+14 2.709E+15 2.700E+14 2.504E+12 1.343E+13 2.970E+14 IX 0. 0. 0. 0. 4.373E+12 5.320E+11 1.350E+14 2.712E+13 4.542E+14 5.472E+13 4.716E+10 9.661E+11 2.716E+13 X 0. 0. 0. 0. 0. 4.287E+08 5.798E+12 8.394E+11 3.057E+13 2.530E+12 1.271E+10 1.260E+10 2.804E+12 XI 0. 0. 0. 0. 0. 0. 8.552E+10 1.653E+10 4.657E+11 1.726E+11 1.010E+09 7.085E+07 3.133E+10 XII 0. 0. 0. 0. 0. 0. 3.995E+06 1.650E+08 5.641E+09 5.395E+09 2.330E+07 7.487E+06 5.171E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.560E+07 4.236E+07 6.765E+05 1.534E+05 2.924E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.372E+05 5.774E+03 649. 1.412E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 772. 8.61 3.21 3.33 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.693E-03 4.622E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.800E+21 6.398E+20 9.794E+15 7.456E+17 5.797E+18 3.302E+17 1.907E+14 3.605E+11 2.873E+12 5.198E+11 1.058E+16 2.890E+11 1.068E+13 II 3.755E+21 2.933E+20 2.607E+18 8.350E+16 4.437E+17 3.551E+17 2.299E+17 2.213E+16 2.621E+17 8.784E+16 1.595E+16 3.947E+13 1.585E+17 III 0. 9.842E+19 4.683E+17 9.282E+16 1.638E+18 4.753E+17 9.572E+16 1.409E+14 1.940E+15 3.630E+16 2.798E+15 1.025E+16 1.535E+16 IV 0. 0. 1.954E+17 1.313E+17 5.632E+17 6.071E+16 2.303E+16 2.435E+15 1.586E+16 2.477E+16 7.434E+15 2.129E+15 5.272E+16 V 0. 0. 4.201E+17 3.864E+16 2.994E+17 5.798E+16 1.899E+16 3.019E+15 3.072E+16 1.062E+16 1.069E+15 9.921E+14 1.169E+16 VI 0. 0. 1.246E+17 7.779E+16 2.007E+17 1.906E+16 1.667E+16 2.270E+15 3.809E+16 1.059E+16 3.533E+14 3.677E+14 6.238E+15 VII 0. 0. 6.971E+15 1.439E+16 4.048E+16 2.321E+14 1.294E+16 7.615E+14 2.132E+16 4.662E+14 1.314E+14 1.125E+14 2.362E+15 VIII 0. 0. 0. 3.033E+14 1.940E+15 1.579E+13 3.645E+15 3.485E+14 3.734E+15 4.798E+14 5.140E+12 2.553E+13 5.368E+14 IX 0. 0. 0. 0. 1.116E+13 1.151E+12 2.272E+14 4.603E+13 7.347E+14 1.144E+14 1.145E+11 2.146E+12 5.738E+13 X 0. 0. 0. 0. 0. 1.413E+09 1.160E+13 1.672E+12 5.811E+13 6.297E+12 3.675E+10 3.240E+10 6.873E+12 XI 0. 0. 0. 0. 0. 0. 2.051E+11 3.954E+10 1.050E+12 5.076E+11 3.464E+09 2.119E+08 9.001E+10 XII 0. 0. 0. 0. 0. 0. 1.690E+07 4.706E+08 1.517E+10 1.861E+10 9.452E+07 2.792E+07 1.770E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.140E+08 1.762E+08 3.381E+06 7.161E+05 1.189E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.753E+06 3.622E+04 3.871E+03 6.835E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.074E+03 69.3 24.7 19.3 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.908E-02 4.634E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.756E+21 7.310E+20 9.788E+15 8.519E+17 6.623E+18 3.877E+17 1.799E+14 3.532E+11 2.838E+12 5.018E+11 1.220E+16 2.299E+11 1.048E+13 II 4.118E+21 3.183E+20 2.977E+18 9.311E+16 4.995E+17 3.981E+17 2.612E+17 2.519E+16 2.986E+17 1.012E+17 1.806E+16 3.716E+13 1.807E+17 III 0. 1.110E+20 4.798E+17 9.363E+16 1.707E+18 5.149E+17 1.047E+17 1.404E+14 2.012E+15 3.972E+16 2.874E+15 1.158E+16 1.735E+16 IV 0. 0. 2.042E+17 1.362E+17 5.951E+17 6.383E+16 2.469E+16 2.506E+15 1.605E+16 2.598E+16 8.066E+15 2.309E+15 5.630E+16 V 0. 0. 4.693E+17 4.295E+16 3.563E+17 6.915E+16 2.007E+16 3.181E+15 3.194E+16 1.169E+16 1.202E+15 1.055E+15 1.204E+16 VI 0. 0. 1.607E+17 9.392E+16 2.604E+17 2.660E+16 1.870E+16 2.510E+15 4.104E+16 1.222E+16 4.721E+14 4.527E+14 7.448E+15 VII 0. 0. 1.028E+16 1.998E+16 6.056E+16 3.741E+14 1.624E+16 9.413E+14 2.529E+16 6.962E+14 2.193E+14 1.686E+14 3.418E+15 VIII 0. 0. 0. 5.057E+14 3.607E+15 2.855E+13 5.216E+15 4.942E+14 5.088E+15 8.378E+14 1.031E+13 4.624E+13 9.302E+14 IX 0. 0. 0. 0. 2.593E+13 2.412E+12 3.772E+14 7.609E+13 1.163E+15 2.321E+14 2.692E+11 4.508E+12 1.155E+14 X 0. 0. 0. 0. 0. 4.260E+09 2.257E+13 3.207E+12 1.068E+14 1.498E+13 1.011E+11 7.850E+10 1.601E+13 XI 0. 0. 0. 0. 0. 0. 4.709E+11 8.958E+10 2.256E+12 1.403E+12 1.110E+10 5.957E+08 2.459E+11 XII 0. 0. 0. 0. 0. 0. 6.289E+07 1.249E+09 3.819E+10 5.936E+10 3.518E+08 9.473E+07 5.682E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.357E+08 6.615E+08 1.504E+07 2.934E+06 4.470E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.965E+06 1.945E+05 1.951E+04 3.008E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.801E+04 461. 155. 100. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.761 0.366 0. V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.770E+21 8.294E+20 1.024E+16 9.671E+17 7.497E+18 4.505E+17 1.646E+14 3.357E+11 2.751E+12 5.075E+11 1.408E+16 1.714E+11 9.875E+12 II 4.541E+21 3.410E+20 3.364E+18 9.881E+16 5.431E+17 4.452E+17 2.949E+17 2.838E+16 3.367E+17 1.159E+17 2.009E+16 3.602E+13 2.043E+17 III 0. 1.304E+20 4.876E+17 9.393E+16 1.769E+18 5.511E+17 1.132E+17 1.399E+14 2.057E+15 4.247E+16 2.940E+15 1.298E+16 1.904E+16 IV 0. 0. 2.127E+17 1.413E+17 6.413E+17 6.859E+16 2.632E+16 2.574E+15 1.615E+16 2.732E+16 8.739E+15 2.486E+15 5.999E+16 V 0. 0. 5.303E+17 4.780E+16 4.314E+17 8.411E+16 2.151E+16 3.376E+15 3.325E+16 1.295E+16 1.421E+15 1.140E+15 1.277E+16 VI 0. 0. 2.119E+17 1.150E+17 3.467E+17 3.739E+16 2.125E+16 2.807E+15 4.466E+16 1.419E+16 6.619E+14 5.656E+14 9.104E+15 VII 0. 0. 1.571E+16 2.864E+16 9.228E+16 6.024E+14 2.053E+16 1.174E+15 3.038E+16 1.053E+15 3.799E+14 2.525E+14 4.981E+15 VIII 0. 0. 0. 9.132E+14 7.625E+15 5.151E+13 7.487E+15 7.042E+14 7.005E+15 1.479E+15 2.087E+13 8.213E+13 1.593E+15 IX 0. 0. 0. 0. 6.704E+13 5.033E+12 6.253E+14 1.260E+14 1.860E+15 4.764E+14 6.350E+11 9.230E+12 2.281E+14 X 0. 0. 0. 0. 0. 1.247E+10 4.406E+13 6.159E+12 1.985E+14 3.627E+13 2.826E+11 1.845E+11 3.654E+13 XI 0. 0. 0. 0. 0. 0. 1.094E+12 2.051E+11 4.929E+12 3.995E+12 3.672E+10 1.621E+09 6.583E+11 XII 0. 0. 0. 0. 0. 0. 2.263E+08 3.398E+09 9.914E+10 1.980E+11 1.379E+09 3.193E+08 1.793E+09 XIII 0. 0. 0. 0. 0. 0. 0. 7.007E+04 1.039E+09 2.644E+09 7.211E+07 1.258E+07 1.662E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.961E+07 1.188E+06 1.124E+05 1.320E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.787E+05 3.922E+03 1.319E+03 526. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.19 3.86 3.067E-16 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.070E+22 1.018E+21 1.167E+16 1.186E+18 9.153E+18 6.037E+17 1.619E+14 3.270E+11 2.687E+12 4.787E+11 1.844E+16 1.273E+11 9.577E+12 II 4.942E+21 3.654E+20 4.088E+18 1.052E+17 5.931E+17 5.144E+17 3.629E+17 3.432E+16 4.076E+17 1.441E+17 2.299E+16 3.374E+13 2.495E+17 III 0. 1.458E+20 4.994E+17 9.539E+16 1.852E+18 5.891E+17 1.226E+17 1.411E+14 2.103E+15 4.644E+16 3.022E+15 1.560E+16 2.100E+16 IV 0. 0. 2.221E+17 1.461E+17 6.696E+17 7.214E+16 2.819E+16 2.659E+15 1.672E+16 2.899E+16 9.380E+15 2.662E+15 6.371E+16 V 0. 0. 5.785E+17 5.146E+16 4.890E+17 9.610E+16 2.247E+16 3.522E+15 3.455E+16 1.378E+16 1.541E+15 1.193E+15 1.291E+16 VI 0. 0. 2.596E+17 1.332E+17 4.211E+17 4.834E+16 2.300E+16 3.006E+15 4.719E+16 1.580E+16 8.257E+14 6.501E+14 1.022E+16 VII 0. 0. 2.142E+16 3.693E+16 1.271E+17 8.824E+14 2.441E+16 1.381E+15 3.475E+16 1.427E+15 5.661E+14 3.384E+14 6.541E+15 VIII 0. 0. 0. 1.333E+15 1.220E+16 8.434E+13 1.007E+16 9.414E+14 9.113E+15 2.318E+15 3.551E+13 1.270E+14 2.401E+15 IX 0. 0. 0. 0. 1.284E+14 9.438E+12 9.714E+14 1.916E+14 2.746E+15 8.441E+14 1.237E+12 1.622E+13 3.914E+14 X 0. 0. 0. 0. 0. 3.161E+10 7.790E+13 1.060E+13 3.318E+14 7.298E+13 6.230E+11 3.684E+11 7.161E+13 XI 0. 0. 0. 0. 0. 0. 2.210E+12 4.028E+11 9.344E+12 9.042E+12 9.115E+10 3.702E+09 1.495E+12 XII 0. 0. 0. 0. 0. 0. 6.719E+08 7.559E+09 2.128E+11 5.004E+11 3.839E+09 8.349E+08 4.649E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.422E+05 2.517E+09 7.534E+09 2.283E+08 3.741E+07 4.898E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.291E+08 4.264E+06 3.849E+05 4.419E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.636E+05 1.628E+04 5.222E+03 2.006E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 41.5 18.4 0.196 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.038E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.232E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.285E+22 1.227E+21 1.215E+16 1.430E+18 1.100E+19 7.759E+17 1.619E+14 3.186E+11 2.590E+12 4.430E+11 2.333E+16 9.498E+10 9.293E+12 II 5.361E+21 3.908E+20 4.894E+18 1.117E+17 6.481E+17 5.895E+17 4.389E+17 4.092E+16 4.867E+17 1.759E+17 2.620E+16 3.083E+13 2.997E+17 III 0. 1.622E+20 5.096E+17 9.602E+16 1.930E+18 6.296E+17 1.329E+17 1.430E+14 2.149E+15 5.076E+16 3.085E+15 1.853E+16 2.319E+16 IV 0. 0. 2.302E+17 1.511E+17 6.957E+17 7.585E+16 2.969E+16 2.755E+15 1.698E+16 3.032E+16 1.001E+16 2.838E+15 6.745E+16 V 0. 0. 6.247E+17 5.478E+16 5.455E+17 1.082E+17 2.352E+16 3.672E+15 3.598E+16 1.447E+16 1.643E+15 1.243E+15 1.300E+16 VI 0. 0. 3.144E+17 1.518E+17 4.985E+17 6.050E+16 2.464E+16 3.186E+15 4.966E+16 1.719E+16 1.001E+15 7.297E+14 1.122E+16 VII 0. 0. 2.859E+16 4.638E+16 1.685E+17 1.235E+15 2.827E+16 1.583E+15 3.901E+16 1.856E+15 8.157E+14 4.328E+14 8.245E+15 VIII 0. 0. 0. 1.865E+15 1.850E+16 1.301E+14 1.294E+16 1.201E+15 1.139E+16 3.400E+15 5.721E+13 1.836E+14 3.406E+15 IX 0. 0. 0. 0. 2.320E+14 1.635E+13 1.403E+15 2.766E+14 3.877E+15 1.394E+15 2.257E+12 2.630E+13 6.235E+14 X 0. 0. 0. 0. 0. 7.214E+10 1.274E+14 1.728E+13 5.290E+14 1.365E+14 1.275E+12 6.684E+11 1.278E+14 XI 0. 0. 0. 0. 0. 0.265 4.113E+12 7.420E+11 1.675E+13 1.886E+13 2.081E+11 7.549E+09 3.016E+12 XII 0. 0. 0. 0. 0. 0. 1.769E+09 1.561E+10 4.275E+11 1.154E+12 9.737E+09 1.922E+09 1.065E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.172E+06 5.642E+09 1.937E+10 6.495E+08 9.664E+07 1.269E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.746E+08 1.356E+07 1.130E+06 1.294E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.162E+06 5.912E+04 1.752E+04 6.669E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 182. 73.9 0.730 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.319E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.661E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.338E+22 1.279E+21 8.864E+15 1.491E+18 1.146E+19 7.753E+17 1.551E+14 2.959E+11 2.328E+12 3.732E+11 2.354E+16 6.960E+10 8.513E+12 II 5.804E+21 4.152E+20 5.112E+18 1.185E+17 7.015E+17 6.384E+17 4.536E+17 4.271E+16 5.082E+17 1.825E+17 2.817E+16 2.515E+13 3.118E+17 III 0. 1.809E+20 5.157E+17 9.558E+16 1.999E+18 6.687E+17 1.430E+17 1.447E+14 2.198E+15 5.417E+16 3.129E+15 1.930E+16 2.520E+16 IV 0. 0. 2.364E+17 1.550E+17 7.277E+17 8.029E+16 3.090E+16 2.869E+15 1.686E+16 3.127E+16 1.067E+16 3.029E+15 7.143E+16 V 0. 0. 6.718E+17 5.796E+16 6.064E+17 1.212E+17 2.460E+16 3.822E+15 3.750E+16 1.508E+16 1.733E+15 1.294E+15 1.317E+16 VI 0. 0. 3.824E+17 1.726E+17 5.890E+17 7.449E+16 2.624E+16 3.351E+15 5.200E+16 1.851E+16 1.187E+15 8.087E+14 1.216E+16 VII 0. 0. 3.866E+16 5.888E+16 2.197E+17 1.690E+15 3.241E+16 1.794E+15 4.353E+16 2.325E+15 1.140E+15 5.364E+14 1.012E+16 VIII 0. 0. 0. 2.741E+15 2.959E+16 1.959E+14 1.639E+16 1.509E+15 1.410E+16 4.793E+15 8.788E+13 2.534E+14 4.636E+15 IX 0. 0. 0. 0. 4.394E+14 2.758E+13 1.990E+15 3.924E+14 5.419E+15 2.213E+15 3.900E+12 4.042E+13 9.458E+14 X 0. 0. 0. 0. 0. 1.568E+11 2.051E+14 2.761E+13 8.341E+14 2.458E+14 2.495E+12 1.143E+12 2.166E+14 XI 0. 0. 0. 0. 0. 7.001E+07 7.572E+12 1.349E+12 2.980E+13 3.820E+13 4.599E+11 1.445E+10 5.762E+12 XII 0. 0. 0. 0. 0. 0. 4.456E+09 3.214E+10 8.603E+11 2.621E+12 2.431E+10 4.242E+09 2.306E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.448E+06 1.287E+10 4.975E+10 1.856E+09 2.490E+08 3.112E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.111E+09 4.517E+07 3.510E+06 3.594E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.503E+06 2.421E+05 6.170E+04 2.111E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 896. 311. 2.62 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.00 0. 1.757E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.444E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.616E+22 1.549E+21 9.815E+15 1.806E+18 1.384E+19 1.013E+18 1.586E+14 2.900E+11 2.238E+12 3.447E+11 3.021E+16 5.289E+10 8.346E+12 II 6.266E+21 4.415E+20 6.150E+18 1.254E+17 7.668E+17 7.246E+17 5.515E+17 5.121E+16 6.094E+17 2.224E+17 3.186E+16 2.324E+13 3.767E+17 III 0. 2.003E+20 5.265E+17 9.689E+16 2.075E+18 7.106E+17 1.548E+17 1.467E+14 2.247E+15 5.983E+16 3.241E+15 2.307E+16 2.778E+16 IV 0. 0. 2.453E+17 1.599E+17 7.550E+17 8.460E+16 3.303E+16 2.964E+15 1.782E+16 3.356E+16 1.126E+16 3.210E+15 7.506E+16 V 0. 0. 7.152E+17 6.079E+16 6.617E+17 1.341E+17 2.566E+16 3.966E+15 3.895E+16 1.554E+16 1.808E+15 1.344E+15 1.333E+16 VI 0. 0. 4.460E+17 1.921E+17 6.716E+17 8.954E+16 2.777E+16 3.500E+15 5.421E+16 1.950E+16 1.370E+15 8.815E+14 1.298E+16 VII 0. 0. 4.899E+16 7.102E+16 2.761E+17 2.237E+15 3.641E+16 1.991E+15 4.766E+16 2.782E+15 1.523E+15 6.413E+14 1.203E+16 VIII 0. 0. 0. 3.602E+15 4.140E+16 2.825E+14 2.011E+16 1.832E+15 1.689E+16 6.342E+15 1.270E+14 3.326E+14 6.028E+15 IX 0. 0. 0. 0. 7.215E+14 4.395E+13 2.696E+15 5.284E+14 7.187E+15 3.231E+15 6.279E+12 5.859E+13 1.360E+15 X 0. 0. 0. 0. 0. 3.118E+11 3.081E+14 4.110E+13 1.222E+15 3.969E+14 4.433E+12 1.828E+12 3.434E+14 XI 0. 0. 0. 0. 0. 2.592E+08 1.265E+13 2.227E+12 4.825E+13 6.768E+13 8.978E+11 2.558E+10 1.014E+13 XII 0. 0. 0. 0. 0. 0. 9.865E+09 5.856E+10 1.535E+12 5.060E+12 5.193E+10 8.303E+09 4.525E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.586E+06 2.522E+10 1.051E+11 4.357E+09 5.355E+08 6.780E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.591E+09 1.160E+08 8.386E+06 8.685E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.923E+07 6.920E+05 1.658E+05 5.671E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.038E+03 987. 7.77 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.17 1.13 5.739E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.384E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.720E+22 1.652E+21 7.957E+15 1.928E+18 1.474E+19 1.060E+18 1.545E+14 2.740E+11 2.058E+12 3.038E+11 3.165E+16 4.007E+10 7.790E+12 II 6.749E+21 4.673E+20 6.559E+18 1.315E+17 8.282E+17 7.861E+17 5.847E+17 5.456E+16 6.500E+17 2.374E+17 3.454E+16 1.988E+13 4.008E+17 III 0. 2.215E+20 5.404E+17 9.527E+16 2.163E+18 7.539E+17 1.670E+17 1.487E+14 2.283E+15 6.392E+16 3.268E+15 2.454E+16 3.017E+16 IV 0. 0. 2.543E+17 1.673E+17 7.847E+17 8.934E+16 3.384E+16 3.087E+15 1.698E+16 3.430E+16 1.191E+16 3.407E+15 7.903E+16 V 0. 0. 7.584E+17 6.360E+16 7.174E+17 1.474E+17 2.680E+16 4.126E+15 4.070E+16 1.596E+16 1.872E+15 1.399E+15 1.363E+16 VI 0. 0. 5.143E+17 2.126E+17 7.557E+17 1.060E+17 2.922E+16 3.638E+15 5.690E+16 2.034E+16 1.551E+15 9.525E+14 1.373E+16 VII 0. 0. 6.107E+16 8.448E+16 3.402E+17 2.902E+15 4.042E+16 2.182E+15 5.176E+16 3.216E+15 1.970E+15 7.492E+14 1.399E+16 VIII 0. 0. 0. 4.631E+15 5.629E+16 3.975E+14 2.426E+16 2.182E+15 1.991E+16 8.052E+15 1.758E+14 4.224E+14 7.598E+15 IX 0. 0. 0. 0. 1.134E+15 6.799E+13 3.568E+15 6.942E+14 9.323E+15 4.499E+15 9.625E+12 8.171E+13 1.884E+15 X 0. 0. 0. 0. 0. 5.921E+11 4.494E+14 5.934E+13 1.741E+15 6.075E+14 7.463E+12 2.796E+12 5.220E+14 XI 0. 0. 0. 0. 0. 7.517E+08 2.038E+13 3.544E+12 7.553E+13 1.130E+14 1.652E+12 4.316E+10 1.703E+13 XII 0. 0. 0. 0. 0. 0. 2.056E+10 1.023E+11 2.633E+12 9.161E+12 1.041E+11 1.538E+10 8.414E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.993E+07 4.728E+10 2.069E+11 9.535E+09 1.083E+09 1.393E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.063E+06 5.597E+09 2.760E+08 1.872E+07 1.970E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.533E+07 1.819E+06 4.126E+05 1.423E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.340E+03 2.861E+03 21.4 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 15.4 4.11 1.734E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.104E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.801E+22 1.730E+21 6.431E+15 2.022E+18 1.544E+19 1.082E+18 1.511E+14 2.575E+11 1.879E+12 2.649E+11 3.244E+16 3.061E+10 7.297E+12 II 7.255E+21 4.934E+20 6.885E+18 1.382E+17 8.965E+17 8.446E+17 6.076E+17 5.723E+16 6.817E+17 2.471E+17 3.698E+16 1.686E+13 4.194E+17 III 0. 2.451E+20 5.502E+17 9.027E+16 2.243E+18 7.957E+17 1.796E+17 1.488E+14 2.302E+15 6.837E+16 3.287E+15 2.569E+16 3.278E+16 IV 0. 0. 2.649E+17 1.772E+17 8.152E+17 9.448E+16 3.548E+16 3.206E+15 1.677E+16 3.596E+16 1.259E+16 3.604E+15 8.288E+16 V 0. 0. 8.014E+17 6.612E+16 7.747E+17 1.619E+17 2.801E+16 4.280E+15 4.275E+16 1.652E+16 1.935E+15 1.459E+15 1.393E+16 VI 0. 0. 5.892E+17 2.350E+17 8.436E+17 1.247E+17 3.069E+16 3.767E+15 5.928E+16 2.108E+16 1.734E+15 1.026E+15 1.447E+16 VII 0. 0. 7.542E+16 9.992E+16 4.140E+17 3.719E+15 4.458E+16 2.372E+15 5.584E+16 3.624E+15 2.495E+15 8.631E+14 1.605E+16 VIII 0. 0. 0. 5.903E+15 7.547E+16 5.508E+14 2.894E+16 2.569E+15 2.323E+16 9.917E+15 2.362E+14 5.253E+14 9.383E+15 IX 0. 0. 0. 0. 1.756E+15 1.032E+14 4.652E+15 8.965E+14 1.192E+16 6.051E+15 1.425E+13 1.110E+14 2.544E+15 X 0. 0. 0. 0. 0. 1.082E+12 6.428E+14 8.384E+13 2.432E+15 8.940E+14 1.210E+13 4.149E+12 7.701E+14 XI 0. 0. 0. 0. 0. 1.693E+09 3.209E+13 5.499E+12 1.155E+14 1.808E+14 2.917E+12 7.035E+10 2.761E+13 XII 0. 0. 0. 0. 0. 0. 4.095E+10 1.735E+11 4.396E+12 1.584E+13 1.997E+11 2.744E+10 1.506E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.410E+07 8.606E+10 3.878E+11 1.992E+10 2.108E+09 2.744E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.124E+06 1.147E+10 6.259E+08 4.014E+07 4.265E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.013E+08 4.554E+06 9.869E+05 3.396E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.732E+04 7.975E+03 56.1 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 53.9 14.1 4.962E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.549E-02 1.756E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.404E+22 2.320E+21 8.761E+15 2.705E+18 2.060E+19 1.672E+18 1.639E+14 2.609E+11 1.889E+12 2.588E+11 4.808E+16 2.363E+10 7.453E+12 II 7.836E+21 5.241E+20 9.115E+18 1.465E+17 9.797E+17 9.806E+17 8.286E+17 7.545E+16 8.995E+17 3.363E+17 4.357E+16 1.704E+13 5.606E+17 III 0. 2.711E+20 5.657E+17 9.109E+16 2.332E+18 8.410E+17 1.939E+17 1.530E+14 2.358E+15 7.762E+16 3.462E+15 3.380E+16 3.621E+16 IV 0. 0. 2.764E+17 1.839E+17 8.461E+17 9.989E+16 3.759E+16 3.327E+15 1.790E+16 3.902E+16 1.324E+16 3.800E+15 8.679E+16 V 0. 0. 8.446E+17 6.886E+16 8.336E+17 1.772E+17 2.939E+16 4.422E+15 4.466E+16 1.695E+16 1.997E+15 1.520E+15 1.426E+16 VI 0. 0. 6.703E+17 2.567E+17 9.352E+17 1.456E+17 3.220E+16 3.906E+15 6.144E+16 2.170E+16 1.920E+15 1.102E+15 1.521E+16 VII 0. 0. 9.221E+16 1.168E+17 4.986E+17 4.724E+15 4.885E+16 2.562E+15 5.977E+16 3.999E+15 3.106E+15 9.839E+14 1.820E+16 VIII 0. 0. 0. 7.422E+15 9.964E+16 7.544E+14 3.419E+16 2.990E+15 2.681E+16 1.191E+16 3.101E+14 6.432E+14 1.140E+16 IX 0. 0. 0. 0. 2.655E+15 1.542E+14 5.981E+15 1.140E+15 1.501E+16 7.903E+15 2.054E+13 1.480E+14 3.374E+15 X 0. 0. 0. 0. 0. 1.916E+12 9.036E+14 1.162E+14 3.337E+15 1.273E+15 1.903E+13 6.019E+12 1.112E+15 XI 0. 0. 0. 0. 0. 3.647E+09 4.948E+13 8.340E+12 1.729E+14 2.789E+14 4.988E+12 1.118E+11 4.368E+13 XII 0. 0. 0. 0. 0. 0. 7.848E+10 2.869E+11 7.162E+12 2.633E+13 3.703E+11 4.756E+10 2.619E+11 XIII 0. 0. 0. 0. 0. 0. 6.939E+06 9.345E+07 1.525E+11 6.966E+11 4.008E+10 3.977E+09 5.241E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.492E+07 2.245E+10 1.364E+09 8.324E+07 8.932E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.156E+08 1.093E+07 2.275E+06 7.820E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.603E+04 2.126E+04 141. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 178. 45.6 0.136 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.046E-02 5.747E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.547E+22 2.461E+21 7.019E+15 2.870E+18 2.184E+19 1.748E+18 1.629E+14 2.390E+11 1.685E+12 2.193E+11 5.017E+16 1.768E+10 6.830E+12 II 8.466E+21 5.501E+20 9.674E+18 1.549E+17 1.059E+18 1.062E+18 8.749E+17 8.003E+16 9.538E+17 3.545E+17 4.700E+16 1.419E+13 5.938E+17 III 0. 3.055E+20 5.708E+17 8.992E+16 2.366E+18 8.831E+17 2.080E+17 1.564E+14 2.409E+15 8.368E+16 3.577E+15 3.582E+16 3.930E+16 IV 0. 0. 2.828E+17 1.860E+17 8.869E+17 1.057E+17 3.896E+16 3.479E+15 1.819E+16 4.092E+16 1.388E+16 3.984E+15 9.054E+16 V 0. 0. 8.887E+17 7.138E+16 9.122E+17 1.965E+17 3.033E+16 4.552E+15 4.571E+16 1.743E+16 2.089E+15 1.586E+15 1.474E+16 VI 0. 0. 7.798E+17 2.818E+17 1.073E+18 1.721E+17 3.394E+16 4.010E+15 6.394E+16 2.246E+16 2.151E+15 1.205E+15 1.633E+16 VII 0. 0. 1.195E+17 1.432E+17 6.104E+17 6.032E+15 5.406E+16 2.780E+15 6.453E+16 4.364E+15 3.885E+15 1.133E+15 2.088E+16 VIII 0. 0. 0. 1.083E+16 1.333E+17 1.044E+15 4.084E+16 3.509E+15 3.127E+16 1.425E+16 4.057E+14 7.898E+14 1.388E+16 IX 0. 0. 0. 0. 4.037E+15 2.346E+14 7.806E+15 1.471E+15 1.929E+16 1.042E+16 2.935E+13 1.966E+14 4.438E+15 X 0. 0. 0. 0. 0. 3.403E+12 1.313E+15 1.654E+14 4.734E+15 1.872E+15 3.066E+13 8.696E+12 1.600E+15 XI 0. 0. 0. 0. 0. 7.789E+09 8.078E+13 1.336E+13 2.742E+14 4.593E+14 9.091E+12 1.769E+11 6.941E+13 XII 0. 0. 0. 0. 0. 0. 1.570E+11 5.190E+11 1.284E+13 4.878E+13 7.676E+11 8.721E+10 4.636E+11 XIII 0. 0. 0. 0. 0. 0. 3.325E+07 2.138E+08 3.111E+11 1.467E+12 9.596E+10 8.753E+09 1.037E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.539E+07 5.483E+10 3.947E+09 2.290E+08 1.979E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.343E+08 3.483E+07 6.945E+06 1.962E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.798E+05 7.475E+04 403. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 772. 193. 0.443 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.305 2.202E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.443E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.893E+22 2.800E+21 6.942E+15 3.265E+18 2.481E+19 2.051E+18 1.679E+14 2.321E+11 1.609E+12 2.037E+11 5.819E+16 1.396E+10 6.655E+12 II 9.098E+21 5.771E+20 1.098E+19 1.632E+17 1.151E+18 1.167E+18 9.980E+17 9.065E+16 1.081E+18 4.047E+17 5.193E+16 1.314E+13 6.745E+17 III 0. 3.400E+20 5.809E+17 8.963E+16 2.438E+18 9.255E+17 2.225E+17 1.586E+14 2.467E+15 9.130E+16 3.692E+15 4.054E+16 4.293E+16 IV 0. 0. 2.928E+17 1.920E+17 9.134E+17 1.109E+17 4.001E+16 3.561E+15 1.827E+16 4.254E+16 1.441E+16 4.145E+15 9.369E+16 V 0. 0. 9.332E+17 7.427E+16 9.768E+17 2.144E+17 3.147E+16 4.677E+15 4.715E+16 1.777E+16 2.138E+15 1.644E+15 1.510E+16 VI 0. 0. 8.766E+17 3.055E+17 1.176E+18 1.999E+17 3.553E+16 4.133E+15 6.585E+16 2.291E+16 2.349E+15 1.295E+15 1.723E+16 VII 0. 0. 1.428E+17 1.641E+17 7.267E+17 7.577E+15 5.886E+16 2.976E+15 6.852E+16 4.720E+15 4.756E+15 1.282E+15 2.345E+16 VIII 0. 0. 0. 1.306E+16 1.715E+17 1.406E+15 4.762E+16 4.019E+15 3.553E+16 1.657E+16 5.194E+14 9.523E+14 1.656E+16 IX 0. 0. 0. 0. 5.805E+15 3.421E+14 9.823E+15 1.823E+15 2.370E+16 1.302E+16 4.093E+13 2.560E+14 5.719E+15 X 0. 0. 0. 0. 0. 5.723E+12 1.786E+15 2.214E+14 6.272E+15 2.517E+15 4.610E+13 1.223E+13 2.225E+15 XI 0. 0. 0. 0. 0. 1.557E+10 1.191E+14 1.932E+13 3.919E+14 6.605E+14 1.468E+13 2.709E+11 1.048E+14 XII 0. 0. 0. 0. 0. 0. 2.795E+11 8.088E+11 1.972E+13 7.463E+13 1.327E+12 1.433E+11 7.625E+11 XIII 0. 0. 0. 0. 0. 0. 8.699E+07 4.159E+08 5.134E+11 2.392E+12 1.772E+11 1.534E+10 1.855E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.901E+07 9.580E+10 7.735E+09 4.295E+08 3.848E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.180E+09 7.441E+07 1.431E+07 4.154E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.788E+05 1.742E+05 923. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.160E+03 526. 1.10 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.976 6.375E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.476E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.306E+22 3.202E+21 7.287E+15 3.736E+18 2.835E+19 2.424E+18 1.748E+14 2.327E+11 1.599E+12 1.996E+11 6.801E+16 1.137E+10 6.710E+12 II 9.638E+21 6.117E+20 1.252E+19 1.728E+17 1.253E+18 1.284E+18 1.146E+18 1.033E+17 1.233E+18 4.651E+17 5.751E+16 1.282E+13 7.707E+17 III 0. 3.582E+20 5.928E+17 8.913E+16 2.523E+18 9.733E+17 2.383E+17 1.611E+14 2.534E+15 9.989E+16 3.832E+15 4.615E+16 4.701E+16 IV 0. 0. 3.038E+17 1.978E+17 9.571E+17 1.164E+17 4.124E+16 3.660E+15 1.823E+16 4.451E+16 1.524E+16 4.355E+15 9.818E+16 V 0. 0. 9.540E+17 7.525E+16 9.946E+17 2.234E+17 3.294E+16 4.803E+15 4.898E+16 1.853E+16 2.266E+15 1.736E+15 1.572E+16 VI 0. 0. 9.549E+17 3.211E+17 1.231E+18 2.198E+17 3.628E+16 4.198E+15 6.727E+16 2.395E+16 2.498E+15 1.294E+15 1.683E+16 VII 0. 0. 1.666E+17 1.831E+17 8.146E+17 9.029E+15 6.112E+16 3.045E+15 7.003E+16 4.522E+15 4.958E+15 1.342E+15 2.416E+16 VIII 0. 0. 0. 1.537E+16 2.086E+17 1.803E+15 5.288E+16 4.382E+15 3.854E+16 1.723E+16 5.740E+14 1.069E+15 1.827E+16 IX 0. 0. 0. 0. 7.873E+15 4.765E+14 1.181E+16 2.158E+15 2.787E+16 1.468E+16 4.962E+13 3.120E+14 6.895E+15 X 0. 0. 0. 0. 0. 9.113E+12 2.333E+15 2.843E+14 7.993E+15 3.083E+15 6.074E+13 1.615E+13 2.905E+15 XI 0. 0. 0. 0. 0. 2.921E+10 1.696E+14 2.700E+13 5.426E+14 8.751E+14 2.093E+13 3.891E+11 1.487E+14 XII 0. 0. 0. 0. 0. 0. 4.756E+11 1.225E+12 2.957E+13 1.064E+14 2.041E+12 2.210E+11 1.180E+12 XIII 0. 0. 0. 0. 0. 0. 1.934E+08 7.787E+08 8.312E+11 3.673E+12 2.917E+11 2.523E+10 3.127E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.047E+08 1.578E+11 1.352E+10 7.557E+08 7.054E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.071E+09 1.414E+08 2.754E+07 8.301E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.452E+06 3.757E+05 2.001E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.273E+03 1.311E+03 2.57 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.85 1.731E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.722E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.740E+22 3.628E+21 7.362E+15 4.232E+18 3.208E+19 2.821E+18 1.804E+14 2.289E+11 1.556E+12 1.905E+11 7.845E+16 9.174E+09 6.622E+12 II 1.026E+22 6.433E+20 1.415E+19 1.817E+17 1.354E+18 1.407E+18 1.303E+18 1.166E+17 1.392E+18 5.287E+17 6.327E+16 1.222E+13 8.722E+17 III 0. 3.865E+20 6.045E+17 8.882E+16 2.606E+18 1.018E+18 2.539E+17 1.630E+14 2.600E+15 1.088E+17 3.974E+15 5.205E+16 5.108E+16 IV 0. 0. 3.158E+17 2.041E+17 9.884E+17 1.216E+17 4.242E+16 3.733E+15 1.819E+16 4.629E+16 1.591E+16 4.542E+15 1.021E+17 V 0. 0. 9.845E+17 7.717E+16 1.032E+18 2.363E+17 3.417E+16 4.981E+15 5.072E+16 1.907E+16 2.332E+15 1.807E+15 1.617E+16 VI 0. 0. 1.048E+18 3.407E+17 1.306E+18 2.463E+17 3.742E+16 4.257E+15 6.881E+16 2.456E+16 2.659E+15 1.330E+15 1.700E+16 VII 0. 0. 1.940E+17 2.048E+17 9.331E+17 1.093E+16 6.436E+16 3.149E+15 7.223E+16 4.548E+15 5.584E+15 1.445E+15 2.563E+16 VIII 0. 0. 0. 1.808E+16 2.567E+17 2.340E+15 5.943E+16 4.826E+15 4.218E+16 1.866E+16 6.785E+14 1.229E+15 2.066E+16 IX 0. 0. 0. 0. 1.064E+16 6.692E+14 1.431E+16 2.569E+15 3.291E+16 1.712E+16 6.406E+13 3.884E+14 8.416E+15 X 0. 0. 0. 0. 0. 1.454E+13 3.054E+15 3.652E+14 1.017E+16 3.871E+15 8.454E+13 2.170E+13 3.822E+15 XI 0. 0. 0. 0. 0. 5.446E+10 2.403E+14 3.745E+13 7.444E+14 1.177E+15 3.125E+13 5.681E+11 2.120E+14 XII 0. 0. 0. 0. 0. 0. 7.983E+11 1.830E+12 4.357E+13 1.523E+14 3.260E+12 3.456E+11 1.828E+12 XIII 0. 0. 0. 0. 0. 0. 4.050E+08 1.426E+09 1.312E+12 5.598E+12 4.971E+11 4.198E+10 5.255E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.068E+08 2.574E+11 2.440E+10 1.342E+09 1.284E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.589E+09 2.759E+08 5.309E+07 1.639E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.158E+06 8.023E+05 4.264E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.289E+04 3.170E+03 5.90 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.07 4.577E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.470E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.325E+22 3.221E+21 4.868E+15 3.771E+18 2.855E+19 2.244E+18 1.706E+14 2.115E+11 1.396E+12 1.661E+11 6.344E+16 7.404E+09 6.096E+12 II 1.087E+22 6.730E+20 1.269E+19 1.911E+17 1.461E+18 1.450E+18 1.135E+18 1.047E+17 1.251E+18 4.610E+17 6.378E+16 1.003E+13 7.738E+17 III 0. 4.170E+20 6.109E+17 8.765E+16 2.681E+18 1.065E+18 2.697E+17 1.623E+14 2.681E+15 1.130E+17 3.876E+15 4.671E+16 5.500E+16 IV 0. 0. 3.279E+17 2.103E+17 1.021E+18 1.269E+17 4.281E+16 3.840E+15 1.694E+16 4.585E+16 1.657E+16 4.728E+15 1.059E+17 V 0. 0. 1.014E+18 7.904E+16 1.067E+18 2.495E+17 3.557E+16 5.128E+15 5.242E+16 1.961E+16 2.413E+15 1.882E+15 1.670E+16 VI 0. 0. 1.146E+18 3.606E+17 1.383E+18 2.749E+17 3.856E+16 4.305E+15 7.035E+16 2.521E+16 2.832E+15 1.364E+15 1.719E+16 VII 0. 0. 2.254E+17 2.284E+17 1.061E+18 1.317E+16 6.747E+16 3.239E+15 7.415E+16 4.534E+15 6.222E+15 1.548E+15 2.698E+16 VIII 0. 0. 0. 2.123E+16 3.136E+17 3.020E+15 6.639E+16 5.277E+15 4.583E+16 2.001E+16 7.922E+14 1.404E+15 2.312E+16 IX 0. 0. 0. 0. 1.425E+16 9.341E+14 1.721E+16 3.031E+15 3.853E+16 1.974E+16 8.156E+13 4.778E+14 1.016E+16 X 0. 0. 0. 0. 0. 2.293E+13 3.965E+15 4.647E+14 1.281E+16 4.800E+15 1.161E+14 2.878E+13 4.967E+15 XI 0. 0. 0. 0. 0. 9.970E+10 3.377E+14 5.145E+13 1.011E+15 1.562E+15 4.609E+13 8.185E+11 2.982E+14 XII 0. 0. 0. 0. 0. 0. 1.318E+12 2.706E+12 6.357E+13 2.155E+14 5.146E+12 5.337E+11 2.793E+12 XIII 0. 0. 0. 0. 0. 0. 8.224E+08 2.566E+09 2.054E+12 8.440E+12 8.381E+11 6.914E+10 8.710E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.917E+08 4.157E+11 4.369E+10 2.364E+09 2.306E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.174E+09 5.347E+08 1.017E+08 3.196E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.819E+06 1.701E+06 8.974E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.125E+04 7.607E+03 13.4 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.6 0.119 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.577E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.191E+22 4.069E+21 6.038E+15 4.754E+18 3.597E+19 3.115E+18 1.848E+14 2.411E+11 1.555E+12 1.777E+11 8.585E+16 1.062E+10 6.907E+12 II 1.160E+22 7.112E+20 1.590E+19 2.031E+17 1.590E+18 1.630E+18 1.455E+18 1.309E+17 1.564E+18 5.888E+17 7.314E+16 1.113E+13 9.766E+17 III 0. 4.496E+20 6.255E+17 8.825E+16 2.761E+18 1.116E+18 2.874E+17 1.652E+14 2.770E+15 1.261E+17 4.293E+15 5.838E+16 6.024E+16 IV 0. 0. 3.414E+17 2.161E+17 1.059E+18 1.329E+17 4.499E+16 3.867E+15 1.835E+16 5.012E+16 1.736E+16 4.925E+15 1.101E+17 V 0. 0. 1.041E+18 8.073E+16 1.104E+18 2.630E+17 3.711E+16 5.359E+15 5.414E+16 2.034E+16 2.510E+15 1.967E+15 1.733E+16 VI 0. 0. 1.252E+18 3.804E+17 1.465E+18 3.058E+17 3.983E+16 4.382E+15 7.206E+16 2.597E+16 3.014E+15 1.391E+15 1.732E+16 VII 0. 0. 2.634E+17 2.559E+17 1.201E+18 1.581E+16 7.044E+16 3.319E+15 7.585E+16 4.461E+15 6.867E+15 1.649E+15 2.813E+16 VIII 0. 0. 0. 2.556E+16 3.806E+17 3.885E+15 7.375E+16 5.735E+15 4.947E+16 2.120E+16 9.161E+14 1.596E+15 2.570E+16 IX 0. 0. 0. 0. 1.887E+16 1.301E+15 2.059E+16 3.555E+15 4.482E+16 2.253E+16 1.028E+14 5.844E+14 1.217E+16 X 0. 0. 0. 0. 0. 3.592E+13 5.135E+15 5.885E+14 1.607E+16 5.917E+15 1.588E+14 3.792E+13 6.405E+15 XI 0. 0. 0. 0. 0. 1.801E+11 4.751E+14 7.068E+13 1.371E+15 2.076E+15 6.825E+13 1.171E+12 4.164E+14 XII 0. 0. 0. 0. 0. 0. 2.163E+12 4.030E+12 9.332E+13 3.078E+14 8.233E+12 8.278E+11 4.241E+12 XIII 0. 0. 0. 0. 0. 0. 1.639E+09 4.613E+09 3.263E+12 1.298E+13 1.450E+12 1.165E+11 1.438E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.551E+09 6.931E+11 8.200E+10 4.262E+09 4.136E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.118E+10 1.085E+09 1.987E+08 6.249E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.534E+07 3.664E+06 1.908E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.847E+04 1.839E+04 30.9 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 63.5 0.314 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.287E-02 7.889E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.109E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.574E-10