# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: U_n0.1_b0.4 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.529E+18 1.281E+18 1.757E+15 1.079E+15 8.405E+15 1.033E+15 7.564E+13 2.359E+11 1.436E+12 5.290E+11 1.221E+13 1.288E+12 2.341E+12 II 8.013E+18 4.317E+17 4.390E+15 8.850E+14 6.475E+15 1.063E+15 5.552E+14 4.936E+13 6.198E+14 2.312E+14 4.857E+13 1.635E+13 3.443E+14 III 0. 1.178E+15 2.220E+14 4.676E+12 5.118E+13 6.254E+13 3.607E+13 2.159E+12 1.147E+12 5.280E+13 2.910E+12 5.464E+12 6.389E+13 IV 0. 0. 2.001E+10 3.484E+09 1.029E+10 5.840E+08 3.824E+07 1.249E+10 3.451E+09 1.141E+10 4.999E+08 2.659E+10 7.411E+11 V 0. 0. 9.368E+04 469. 2.307E+03 0. 0. 437. 5.163E+05 2.334E+05 2.593E+03 4.155E+05 3.586E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 266. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.180E+19 1.838E+18 2.006E+15 1.327E+15 1.036E+16 1.148E+15 4.643E+13 2.647E+11 1.602E+12 4.232E+11 1.522E+13 2.381E+12 1.292E+12 II 2.030E+19 1.283E+18 8.698E+15 2.209E+15 1.629E+16 2.278E+15 9.538E+14 8.146E+13 1.120E+15 3.527E+14 8.611E+13 2.693E+13 4.727E+14 III 0. 1.582E+16 9.527E+14 6.689E+13 6.812E+14 5.250E+14 2.204E+14 1.276E+13 1.758E+13 1.673E+14 1.523E+13 1.270E+13 2.684E+14 IV 0. 0. 4.825E+11 3.072E+11 1.269E+12 2.320E+10 3.324E+09 2.716E+11 2.869E+11 2.359E+11 2.068E+10 3.086E+11 1.016E+13 V 0. 0. 3.751E+07 7.615E+05 8.436E+06 9.155E+04 1.859E+04 1.324E+06 4.074E+08 1.256E+07 2.118E+05 6.684E+07 2.697E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 7.15 0. 0. 152. 3.777E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.975E+18 3.778E+18 9.527E+14 7.783E+14 6.253E+15 7.615E+14 9.860E+13 2.809E+11 1.479E+12 4.050E+11 7.026E+12 4.886E+12 1.027E+12 II 5.663E+19 2.387E+18 1.895E+16 6.021E+15 4.449E+16 5.827E+15 1.235E+15 1.015E+14 1.957E+15 4.850E+14 1.904E+14 4.132E+13 4.366E+14 III 0. 5.099E+16 3.181E+15 3.334E+14 3.374E+15 1.236E+15 1.084E+15 8.405E+13 2.888E+14 5.440E+14 3.330E+13 3.597E+13 1.016E+15 IV 0. 0. 4.459E+12 3.991E+12 2.016E+13 7.375E+11 2.570E+11 1.864E+12 8.990E+12 2.087E+12 1.858E+11 1.671E+12 3.678E+13 V 0. 0. 2.357E+09 1.832E+08 2.214E+09 4.014E+07 3.844E+06 3.290E+08 4.188E+10 4.969E+08 2.709E+07 3.664E+09 2.106E+11 VI 0. 0. 1.597E-03 0. 0. 0. 0. 860. 6.447E+04 6.427E+04 1.447E+03 2.073E+05 3.371E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.479E+18 5.231E+18 4.901E+14 9.391E+14 7.525E+15 9.428E+14 1.173E+14 1.957E+11 1.239E+12 2.825E+11 9.789E+12 3.069E+12 7.203E+11 II 9.069E+19 4.322E+18 2.852E+16 9.090E+15 6.862E+16 8.835E+15 1.524E+15 1.166E+14 2.595E+15 6.462E+14 2.599E+14 2.804E+13 5.013E+14 III 0. 1.373E+17 6.975E+15 1.076E+15 8.128E+15 2.414E+15 2.123E+15 1.693E+14 8.652E+14 9.525E+14 8.953E+13 9.459E+13 1.709E+15 IV 0. 0. 1.741E+13 2.134E+13 1.357E+14 8.824E+12 6.089E+12 6.576E+12 5.660E+13 9.264E+12 8.324E+11 4.960E+12 1.126E+14 V 0. 0. 5.272E+10 1.124E+10 1.426E+11 6.205E+09 1.351E+09 1.214E+10 5.283E+11 1.047E+10 4.831E+08 6.875E+10 1.161E+12 VI 0. 0. 54.1 4.826E+06 1.334E+07 2.783E+05 3.568E+04 6.477E+05 3.550E+07 1.595E+07 3.719E+05 3.687E+07 1.458E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.164E+03 4.019E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.756E+19 8.642E+18 4.007E+15 9.707E+15 7.514E+16 8.365E+15 1.357E+14 2.134E+11 1.327E+12 1.945E+11 1.616E+14 3.212E+12 1.562E+12 II 1.195E+20 1.122E+19 4.661E+16 7.509E+15 7.407E+16 9.623E+15 4.388E+15 3.712E+14 5.587E+15 1.527E+15 2.199E+14 2.775E+13 2.325E+15 III 0. 3.668E+17 2.445E+16 5.867E+15 2.620E+16 7.419E+15 3.290E+15 1.802E+14 1.244E+15 1.756E+15 3.663E+14 2.264E+14 1.597E+15 IV 0. 0. 1.039E+14 1.463E+14 8.011E+14 6.410E+13 5.755E+13 5.873E+13 5.030E+14 7.420E+13 3.869E+12 1.501E+13 9.197E+14 V 0. 0. 9.151E+11 4.166E+11 4.226E+12 2.589E+11 1.552E+11 6.600E+11 9.812E+12 4.004E+11 5.080E+09 5.645E+11 1.077E+13 VI 0. 0. 1.421E+05 9.740E+08 2.949E+09 1.121E+08 1.167E+08 5.216E+08 1.474E+10 1.168E+10 1.896E+07 1.787E+09 6.284E+10 VII 0. 0. 0. 0. 0. 0. 0. 2.208E+04 3.318E+05 8.465E+05 2.550E+04 6.700E+05 1.023E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.944E+20 1.834E+19 7.464E+15 2.148E+16 1.665E+17 1.796E+16 1.839E+14 2.425E+11 1.433E+12 2.090E+11 3.720E+14 4.168E+12 2.616E+12 II 1.856E+20 1.802E+19 7.940E+16 8.033E+15 8.758E+16 1.290E+16 8.397E+15 7.236E+14 9.670E+15 2.726E+15 3.688E+14 3.900E+13 4.822E+15 III 0. 7.708E+17 5.071E+16 1.271E+16 6.655E+16 1.565E+16 5.632E+15 2.182E+14 1.998E+15 3.092E+15 6.248E+14 4.256E+14 1.737E+15 IV 0. 0. 3.786E+14 4.053E+14 2.742E+15 2.353E+14 2.290E+14 1.704E+14 1.747E+15 3.379E+14 1.391E+13 3.009E+13 2.310E+15 V 0. 0. 6.300E+12 2.542E+12 3.442E+13 3.438E+12 3.276E+12 8.814E+12 6.603E+13 5.160E+12 3.632E+10 2.017E+12 3.523E+13 VI 0. 0. 3.046E+07 1.978E+10 1.357E+11 8.131E+09 1.279E+10 3.636E+10 5.325E+11 5.123E+11 3.058E+08 1.641E+10 4.327E+11 VII 0. 0. 0. 5.610E+03 1.150E+08 1.758E+05 1.080E+07 1.433E+07 1.598E+08 9.135E+07 1.342E+06 3.332E+07 2.327E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.513E+04 3.276E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.482E+20 2.300E+19 5.800E+15 2.736E+16 2.124E+17 1.922E+16 1.903E+14 2.385E+11 1.405E+12 2.154E+11 3.956E+14 3.613E+12 3.064E+12 II 2.533E+20 2.441E+19 9.867E+16 8.348E+15 7.569E+16 1.566E+16 1.022E+16 9.125E+14 1.167E+16 2.998E+15 5.428E+14 4.244E+13 6.087E+15 III 0. 1.599E+18 7.662E+16 1.961E+16 1.308E+17 2.615E+16 8.054E+15 2.266E+14 2.017E+15 4.283E+15 8.387E+14 5.544E+14 1.798E+15 IV 0. 0. 9.722E+14 9.488E+14 7.809E+15 6.570E+14 5.819E+14 3.018E+14 3.829E+15 8.284E+14 4.362E+13 5.378E+13 3.773E+15 V 0. 0. 4.416E+13 1.047E+13 1.660E+14 2.208E+13 2.501E+13 3.839E+13 2.742E+14 2.206E+13 2.384E+11 6.875E+12 9.449E+13 VI 0. 0. 2.405E+09 1.810E+11 1.785E+12 1.397E+11 3.653E+11 5.815E+11 8.050E+12 2.700E+12 3.476E+09 1.005E+11 1.909E+12 VII 0. 0. 0. 1.085E+06 5.556E+09 1.432E+07 1.843E+09 1.305E+09 1.288E+10 1.946E+09 3.036E+07 5.367E+08 2.110E+10 VIII 0. 0. 0. 0. 0. 0. 5.888E+05 7.305E+05 3.087E+06 2.074E+06 0. 1.566E+06 8.161E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 1.903E-03 0. 0. 0. 0. V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.392E+20 4.057E+19 8.587E+15 4.867E+16 3.750E+17 3.228E+16 2.205E+14 2.641E+11 1.521E+12 2.658E+11 7.090E+14 3.405E+12 4.130E+12 II 3.507E+20 3.302E+19 1.638E+17 8.840E+15 7.301E+16 2.330E+16 1.671E+16 1.522E+15 1.845E+16 5.125E+15 9.386E+14 4.719E+13 1.055E+16 III 0. 3.594E+18 1.116E+17 2.865E+16 2.042E+17 3.982E+16 1.171E+16 2.018E+14 1.731E+15 5.935E+15 1.113E+15 8.628E+14 1.764E+15 IV 0. 0. 2.473E+15 2.430E+15 1.950E+16 1.686E+15 1.274E+15 4.876E+14 6.773E+15 1.671E+15 1.056E+14 1.040E+14 5.913E+15 V 0. 0. 3.303E+14 4.379E+13 6.255E+14 9.866E+13 1.143E+14 1.145E+14 9.761E+14 6.787E+13 1.327E+12 2.336E+13 2.776E+14 VI 0. 0. 1.067E+11 1.480E+12 1.271E+13 1.294E+12 4.689E+12 5.243E+12 9.025E+13 1.155E+13 3.010E+10 5.184E+11 8.584E+12 VII 0. 0. 1.438E+06 8.565E+07 9.960E+10 4.320E+08 9.068E+10 4.435E+10 5.569E+11 1.934E+10 4.260E+08 5.088E+09 1.518E+11 VIII 0. 0. 0. 0. 3.749E+04 2.428E-02 1.552E+08 8.825E+07 4.693E+08 6.784E+07 6.042E+05 2.983E+07 1.121E+09 IX 0. 0. 0. 0. 0. 4.546E-06 2.081E-02 8.15 6.93 22.8 0. 7.170E+04 2.729E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.394E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.097E+20 5.609E+19 9.741E+15 6.724E+16 5.178E+17 4.201E+16 2.274E+14 2.704E+11 1.637E+12 2.940E+11 9.453E+14 2.832E+12 4.947E+12 II 4.394E+20 3.934E+19 2.248E+17 9.966E+15 7.292E+16 3.064E+16 2.225E+16 2.063E+15 2.469E+16 6.703E+15 1.350E+15 5.008E+13 1.455E+16 III 0. 7.084E+18 1.385E+17 3.442E+16 2.589E+17 5.248E+16 1.474E+16 2.020E+14 1.709E+15 7.140E+15 1.283E+15 1.128E+15 2.018E+15 IV 0. 0. 6.198E+15 5.911E+15 4.141E+16 3.617E+15 2.306E+15 5.983E+14 8.194E+15 2.946E+15 2.242E+14 1.460E+14 7.288E+15 V 0. 0. 1.579E+15 1.537E+14 1.788E+15 3.086E+14 3.352E+14 2.147E+14 2.240E+15 1.778E+14 6.625E+12 5.444E+13 6.998E+14 VI 0. 0. 1.749E+12 9.505E+12 5.409E+13 5.962E+12 2.403E+13 1.753E+13 3.833E+14 4.604E+13 2.060E+11 1.581E+12 2.956E+13 VII 0. 0. 1.669E+08 2.613E+09 6.717E+11 3.428E+09 9.877E+11 3.160E+11 5.823E+12 9.896E+10 3.935E+09 2.187E+10 6.973E+11 VIII 0. 0. 0. 0. 2.006E+06 6.627E+06 3.756E+09 1.492E+09 1.113E+10 7.955E+08 7.736E+06 1.875E+08 7.335E+09 IX 0. 0. 0. 0. 0. 1.569E-03 1.192E+06 2.131E+06 1.933E+07 7.773E+05 5.089E+03 7.155E+05 3.088E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.672 0. 9.026E-13 0. 7.615E-02 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.187E+20 7.531E+19 1.103E+16 9.014E+16 6.908E+17 5.403E+16 2.388E+14 2.804E+11 1.760E+12 3.473E+11 1.267E+15 2.426E+12 5.774E+12 II 5.653E+20 4.711E+19 3.002E+17 1.136E+16 7.917E+16 4.050E+16 2.934E+16 2.733E+15 3.246E+16 9.159E+15 1.823E+15 5.374E+13 1.944E+16 III 0. 1.283E+19 1.724E+17 4.042E+16 3.238E+17 6.797E+16 1.836E+16 1.943E+14 1.619E+15 8.487E+15 1.464E+15 1.461E+15 2.246E+15 IV 0. 0. 1.363E+16 1.287E+16 7.968E+16 6.976E+15 3.825E+15 7.595E+14 9.605E+15 4.305E+15 4.431E+14 2.004E+14 9.104E+15 V 0. 0. 5.289E+15 4.452E+14 4.335E+15 7.783E+14 7.734E+14 3.557E+14 4.347E+15 3.674E+14 2.680E+13 1.033E+14 1.561E+15 VI 0. 0. 1.326E+13 4.665E+13 1.694E+14 1.882E+13 7.495E+13 4.015E+13 1.046E+15 1.260E+14 1.085E+12 3.684E+12 8.377E+13 VII 0. 0. 3.787E+09 3.679E+10 2.730E+12 1.413E+10 4.486E+12 1.071E+12 2.973E+13 3.721E+11 2.561E+10 6.203E+10 2.428E+12 VIII 0. 0. 0. 1.948E+05 3.147E+07 5.173E+07 3.391E+10 1.004E+10 1.079E+11 5.843E+09 6.148E+07 6.678E+08 3.163E+10 IX 0. 0. 0. 0. 0. 5.928E+04 3.769E+07 2.749E+07 3.656E+08 1.358E+07 7.577E+04 3.256E+06 1.773E+08 X 0. 0. 0. 0. 0. 0. 9.467E-03 2.18 14.3 12.3 102. 0.231 3.555E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.938E-02 3.856E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.412E+21 1.322E+20 7.542E+15 1.556E+17 1.188E+18 1.056E+17 2.765E+14 2.824E+11 1.707E+12 2.948E+11 2.541E+15 1.768E+12 5.793E+12 II 6.988E+20 5.177E+19 5.201E+17 1.331E+16 8.729E+16 5.799E+16 5.107E+16 4.567E+15 5.398E+16 1.730E+16 2.752E+15 4.143E+13 3.335E+16 III 0. 2.227E+19 1.981E+17 4.299E+16 3.639E+17 8.271E+16 2.222E+16 1.810E+14 1.530E+15 1.010E+16 1.529E+15 2.273E+15 2.482E+15 IV 0. 0. 2.757E+16 2.379E+16 1.488E+17 1.192E+16 5.398E+15 9.422E+14 1.067E+16 5.940E+15 7.372E+14 2.847E+14 1.021E+16 V 0. 0. 1.301E+16 9.570E+14 8.387E+15 1.384E+15 1.176E+15 4.837E+14 6.975E+15 6.240E+14 9.918E+13 1.759E+14 3.248E+15 VI 0. 0. 5.330E+13 1.424E+14 3.618E+14 3.141E+13 1.042E+14 5.364E+13 1.672E+15 2.657E+14 4.405E+12 5.908E+12 1.763E+14 VII 0. 0. 3.015E+10 2.297E+11 5.405E+12 2.013E+10 5.395E+12 1.285E+12 6.610E+13 8.555E+11 1.004E+11 9.403E+10 4.918E+12 VIII 0. 0. 0. 4.339E+06 1.540E+08 1.076E+08 5.721E+10 1.863E+10 3.605E+11 1.897E+10 2.298E+08 9.345E+08 6.016E+10 IX 0. 0. 0. 0. 0. 1.839E+05 9.056E+07 7.032E+07 1.840E+09 7.324E+07 2.461E+05 4.079E+06 3.005E+08 X 0. 0. 0. 0. 0. 0. 5.758E-02 10.1 2.221E+06 89.9 565. 0.258 8.368E+05 XI 0. 0. 0. 0. 0. 0. 0. 8.534E-03 9.521E-02 0.278 3.684E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.000E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.700E+21 1.586E+20 8.407E+15 1.873E+17 1.428E+18 1.206E+17 2.787E+14 2.932E+11 1.727E+12 2.777E+11 2.981E+15 1.426E+12 6.619E+12 II 8.817E+20 6.174E+19 6.285E+17 1.613E+16 1.009E+17 7.292E+16 6.070E+16 5.516E+15 6.491E+16 2.086E+16 3.427E+15 3.891E+13 4.008E+16 III 0. 3.198E+19 2.310E+17 4.805E+16 4.344E+17 1.040E+17 2.713E+16 1.645E+14 1.481E+15 1.166E+16 1.624E+15 2.696E+15 2.943E+15 IV 0. 0. 4.508E+16 3.607E+16 2.193E+17 1.761E+16 7.621E+15 1.098E+15 1.138E+16 7.750E+15 1.127E+15 3.999E+14 1.212E+16 V 0. 0. 2.440E+16 1.784E+15 1.416E+16 2.421E+15 2.157E+15 7.260E+14 1.025E+16 1.058E+15 2.056E+14 2.580E+14 5.059E+15 VI 0. 0. 1.706E+14 3.949E+14 8.565E+14 7.116E+13 2.620E+14 1.112E+14 3.388E+15 5.429E+14 1.076E+13 9.869E+12 3.142E+14 VII 0. 0. 1.890E+11 1.266E+12 1.687E+13 6.288E+10 1.933E+13 3.812E+12 2.053E+14 2.012E+12 2.878E+11 1.929E+11 1.017E+13 VIII 0. 0. 0. 6.605E+07 1.267E+09 5.209E+08 3.366E+11 9.531E+10 1.947E+12 7.901E+10 8.183E+08 2.503E+09 1.578E+11 IX 0. 0. 0. 0. 0. 1.551E+06 9.568E+08 6.442E+08 1.547E+10 5.174E+08 1.174E+06 1.501E+07 1.102E+09 X 0. 0. 0. 0. 0. 0. 8.134E+05 5.893E+05 2.946E+07 4.538E+05 4.989E+03 1.052E+04 5.233E+06 XI 0. 0. 0. 0. 0. 0. 7.235E-04 0.104 1.14 520. 3.66 9.754E-04 4.603E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.439E-03 3.109E-16 1.600E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.095E+21 1.957E+20 9.302E+15 2.307E+17 1.757E+18 1.417E+17 2.980E+14 3.183E+11 1.869E+12 3.054E+11 3.621E+15 1.250E+12 7.464E+12 II 1.082E+21 7.662E+19 7.769E+17 1.994E+16 1.189E+17 9.431E+16 7.452E+16 6.793E+15 7.985E+16 2.604E+16 4.306E+15 3.948E+13 4.928E+16 III 0. 3.811E+19 2.668E+17 5.487E+16 5.427E+17 1.289E+17 3.225E+16 1.557E+14 1.482E+15 1.348E+16 1.743E+15 3.277E+15 3.598E+15 IV 0. 0. 6.136E+16 4.709E+16 2.631E+17 2.215E+16 9.653E+15 1.259E+15 1.199E+16 9.516E+15 1.557E+15 5.302E+14 1.491E+16 V 0. 0. 3.865E+16 2.883E+15 2.074E+16 3.662E+15 3.461E+15 9.666E+14 1.319E+16 1.564E+15 2.903E+14 3.249E+14 6.203E+15 VI 0. 0. 4.791E+14 9.663E+14 1.878E+15 1.361E+14 5.564E+14 1.922E+14 5.722E+15 9.167E+14 1.792E+13 1.505E+13 4.671E+14 VII 0. 0. 1.029E+12 6.156E+12 4.735E+13 1.627E+11 5.703E+13 9.026E+12 4.926E+14 3.945E+12 5.921E+11 3.727E+11 1.841E+13 VIII 0. 0. 0. 9.919E+08 1.088E+10 1.919E+09 1.546E+12 3.497E+11 7.204E+12 2.343E+11 2.097E+09 6.293E+09 3.642E+11 IX 0. 0. 0. 0. 0. 9.137E+06 6.820E+09 3.374E+09 8.922E+10 2.590E+09 3.945E+06 5.026E+07 3.490E+09 X 0. 0. 0. 0. 0. 0. 1.283E+07 6.184E+06 2.772E+08 4.437E+06 3.211E+04 7.290E+04 2.695E+07 XI 0. 0. 0. 0. 0. 0. 6.651E-03 0.421 6.16 9.865E+03 67.5 11.1 1.117E-02 XII 0. 0. 0. 0. 0. 0. 0. 4.502E-04 8.263E-03 7.36 2.845E-15 1.148E-02 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.512E+21 2.350E+20 9.499E+15 2.761E+17 2.114E+18 1.576E+17 3.246E+14 3.447E+11 2.036E+12 3.401E+11 4.182E+15 1.171E+12 8.448E+12 II 1.309E+21 9.596E+19 9.376E+17 2.497E+16 1.438E+17 1.213E+17 8.893E+16 8.150E+15 9.579E+16 3.130E+16 5.372E+15 4.080E+13 5.895E+16 III 0. 4.241E+19 3.029E+17 6.273E+16 6.683E+17 1.591E+17 3.805E+16 1.514E+14 1.507E+15 1.562E+16 1.872E+15 3.917E+15 4.527E+15 IV 0. 0. 7.751E+16 5.818E+16 2.924E+17 2.633E+16 1.143E+16 1.420E+15 1.268E+16 1.142E+16 2.062E+15 6.657E+14 1.844E+16 V 0. 0. 5.852E+16 4.481E+15 2.979E+16 5.466E+15 5.234E+15 1.220E+15 1.579E+16 2.201E+15 3.575E+14 3.882E+14 6.951E+15 VI 0. 0. 1.286E+15 2.193E+15 4.160E+15 2.672E+14 1.131E+15 3.126E+14 8.732E+15 1.414E+15 2.624E+13 2.307E+13 6.645E+14 VII 0. 0. 5.105E+12 2.645E+13 1.394E+14 4.497E+11 1.617E+14 2.010E+13 1.046E+15 7.408E+12 1.131E+12 7.731E+11 3.397E+13 VIII 0. 0. 0. 1.218E+10 9.963E+10 7.275E+09 6.694E+12 1.194E+12 2.301E+13 6.689E+11 5.282E+09 1.799E+10 9.048E+11 IX 0. 0. 0. 0. 0. 5.562E+07 4.535E+10 1.644E+10 4.309E+11 1.209E+10 1.382E+07 1.993E+08 1.225E+10 X 0. 0. 0. 0. 0. 0. 1.451E+08 4.816E+07 2.222E+09 3.767E+07 2.166E+05 4.147E+05 1.536E+08 XI 0. 0. 0. 0. 0. 0. 3.830E+04 5.006E+04 2.230E+06 1.605E+05 917. 290. 1.149E+05 XII 0. 0. 0. 0. 0. 0. 0. 2.074E-03 5.174E-02 325. 1.17 0.777 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.558E-05 5.652E-04 2.766E-17 2.738E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.133E+21 2.943E+20 1.089E+16 3.447E+17 2.642E+18 1.901E+17 3.573E+14 3.778E+11 2.283E+12 3.862E+11 5.262E+15 1.143E+12 9.834E+12 II 1.567E+21 1.201E+20 1.173E+18 3.108E+16 1.735E+17 1.538E+17 1.109E+17 1.013E+16 1.193E+17 3.965E+16 6.694E+15 4.363E+13 7.343E+16 III 0. 4.497E+19 3.386E+17 7.013E+16 8.257E+17 1.947E+17 4.429E+16 1.505E+14 1.538E+15 1.824E+16 2.007E+15 4.851E+15 5.649E+15 IV 0. 0. 9.469E+16 6.988E+16 3.067E+17 3.073E+16 1.301E+16 1.595E+15 1.325E+16 1.330E+16 2.665E+15 8.136E+14 2.284E+16 V 0. 0. 8.640E+16 6.928E+15 4.371E+16 8.368E+15 7.458E+15 1.472E+15 1.820E+16 2.994E+15 4.006E+14 4.477E+14 7.247E+15 VI 0. 0. 3.293E+15 4.660E+15 8.840E+15 5.724E+14 2.217E+15 4.793E+14 1.236E+16 2.033E+15 3.684E+13 3.781E+13 9.502E+14 VII 0. 0. 2.285E+13 1.005E+14 4.178E+14 1.415E+12 4.476E+14 4.297E+13 2.048E+15 1.439E+13 2.316E+12 1.846E+12 6.774E+13 VIII 0. 0. 0. 1.160E+11 8.458E+11 2.991E+10 2.791E+13 3.919E+12 6.927E+13 2.015E+12 1.535E+10 6.336E+10 2.597E+12 IX 0. 0. 0. 0. 1.651E+08 3.672E+08 3.049E+11 7.871E+10 1.957E+12 5.877E+10 6.093E+07 1.033E+09 5.170E+10 X 0. 0. 0. 0. 0. 0. 1.650E+09 3.641E+08 1.688E+10 3.306E+08 1.803E+06 3.157E+06 1.049E+09 XI 0. 0. 0. 0. 0. 0. 2.821E+06 7.800E+05 3.305E+07 2.611E+06 1.484E+04 3.499E+03 1.865E+06 XII 0. 0. 0. 0. 0. 0. 0. 628. 4.012E+04 9.802E+03 36.8 23.6 8.374E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.519E-04 3.607E-03 7.857E-02 2.416E-02 9.920E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.626E-06 0. 0. 2.415E-12 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.347E+21 3.132E+20 8.744E+15 3.675E+17 2.828E+18 1.755E+17 3.581E+14 3.914E+11 2.437E+12 4.062E+11 5.293E+15 1.017E+12 1.079E+13 II 1.832E+21 1.443E+20 1.267E+18 3.840E+16 2.107E+17 1.800E+17 1.168E+17 1.092E+16 1.287E+17 4.193E+16 7.613E+15 4.298E+13 7.830E+16 III 0. 4.867E+19 3.692E+17 7.624E+16 9.599E+17 2.340E+17 5.128E+16 1.497E+14 1.594E+15 2.059E+16 2.131E+15 5.237E+15 6.993E+15 IV 0. 0. 1.104E+17 8.019E+16 3.298E+17 3.470E+16 1.420E+16 1.740E+15 1.383E+16 1.492E+16 3.279E+15 9.767E+14 2.700E+16 V 0. 0. 1.178E+17 1.002E+16 6.204E+16 1.197E+16 9.572E+15 1.699E+15 2.020E+16 3.827E+15 4.362E+14 5.089E+14 7.662E+15 VI 0. 0. 7.065E+15 8.551E+15 1.675E+16 1.102E+15 3.692E+15 6.844E+14 1.589E+16 2.708E+15 4.970E+13 5.753E+13 1.324E+15 VII 0. 0. 7.744E+13 2.967E+14 1.061E+15 3.796E+12 9.884E+14 8.042E+13 3.403E+15 2.556E+13 4.308E+12 3.937E+12 1.270E+14 VIII 0. 0. 0. 6.924E+11 4.567E+12 9.843E+10 8.332E+13 1.007E+13 1.604E+14 5.260E+12 3.913E+10 1.912E+11 6.731E+12 IX 0. 0. 0. 0. 2.139E+09 1.723E+09 1.292E+12 2.852E+11 6.517E+12 2.311E+11 2.208E+08 4.344E+09 1.893E+11 X 0. 0. 0. 0. 0. 0. 1.096E+10 1.957E+09 8.759E+10 2.139E+09 1.104E+07 1.824E+07 5.500E+09 XI 0. 0. 0. 0. 0. 0. 3.118E+07 7.050E+06 2.754E+08 2.813E+07 1.563E+05 2.882E+04 1.470E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.280E+04 5.781E+05 1.758E+05 664. 401. 4.507E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 555. 268. 2.83 0.963 5.02 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.188 1.620E-03 4.564E-10 2.659E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.088E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.939E+21 3.691E+20 1.011E+16 4.306E+17 3.336E+18 2.023E+17 3.404E+14 4.037E+11 2.658E+12 4.516E+11 6.169E+15 8.578E+11 1.197E+13 II 2.122E+21 1.683E+20 1.495E+18 4.661E+16 2.502E+17 2.107E+17 1.365E+17 1.284E+16 1.513E+17 4.908E+16 9.060E+15 4.459E+13 9.203E+16 III 0. 5.501E+19 3.954E+17 8.265E+16 1.081E+18 2.740E+17 5.861E+16 1.474E+14 1.652E+15 2.359E+16 2.257E+15 6.109E+15 8.414E+15 IV 0. 0. 1.275E+17 9.073E+16 3.694E+17 3.973E+16 1.560E+16 1.865E+15 1.439E+16 1.711E+16 3.931E+15 1.151E+15 3.107E+16 V 0. 0. 1.585E+17 1.406E+16 8.846E+16 1.697E+16 1.169E+16 1.941E+15 2.217E+16 4.848E+15 5.128E+14 5.902E+14 8.476E+15 VI 0. 0. 1.408E+16 1.469E+16 3.097E+16 2.023E+15 5.582E+15 9.286E+14 1.986E+16 3.614E+15 7.025E+13 8.619E+13 1.845E+15 VII 0. 0. 2.303E+14 7.778E+14 2.499E+15 9.229E+12 1.897E+15 1.379E+14 5.310E+15 4.514E+13 8.056E+12 7.956E+12 2.304E+14 VIII 0. 0. 0. 3.305E+12 2.093E+13 2.869E+11 2.084E+14 2.291E+13 3.330E+14 1.319E+13 9.725E+10 5.265E+11 1.630E+13 IX 0. 0. 0. 0. 1.823E+10 6.898E+09 4.383E+12 8.962E+11 1.896E+13 8.429E+11 7.408E+08 1.588E+10 6.138E+11 X 0. 0. 0. 0. 0. 0. 5.593E+10 8.855E+09 3.746E+11 1.203E+10 5.856E+07 8.783E+07 2.450E+10 XI 0. 0. 0. 0. 0. 0. 2.484E+08 5.045E+07 1.789E+09 2.472E+08 1.334E+06 1.901E+05 9.366E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.459E+05 6.040E+06 2.421E+06 9.130E+03 5.017E+03 4.839E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.101E+04 6.038E+03 71.9 24.5 79.9 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 11.8 0.137 2.193E-02 0.103 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.514E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.458E+21 4.182E+20 1.104E+16 4.868E+17 3.782E+18 2.248E+17 3.086E+14 4.015E+11 2.813E+12 4.975E+11 7.005E+15 7.204E+11 1.236E+13 II 2.412E+21 1.904E+20 1.695E+18 5.400E+16 2.836E+17 2.369E+17 1.539E+17 1.453E+16 1.714E+17 5.590E+16 1.027E+16 4.621E+13 1.041E+17 III 0. 6.271E+19 4.159E+17 8.593E+16 1.193E+18 3.116E+17 6.518E+16 1.450E+14 1.690E+15 2.612E+16 2.374E+15 6.870E+15 9.623E+15 IV 0. 0. 1.420E+17 1.002E+17 4.135E+17 4.489E+16 1.661E+16 1.977E+15 1.480E+16 1.864E+16 4.555E+15 1.316E+15 3.497E+16 V 0. 0. 2.047E+17 1.885E+16 1.204E+17 2.339E+16 1.350E+16 2.155E+15 2.375E+16 5.931E+15 6.228E+14 6.817E+14 9.391E+15 VI 0. 0. 2.536E+16 2.331E+16 4.994E+16 3.553E+15 7.823E+15 1.196E+15 2.365E+16 4.713E+15 1.025E+14 1.250E+14 2.526E+15 VII 0. 0. 5.870E+14 1.662E+15 5.076E+15 2.088E+13 3.339E+15 2.233E+14 7.790E+15 7.762E+13 1.513E+13 1.514E+13 4.009E+14 VIII 0. 0. 0. 1.064E+13 6.263E+13 7.903E+11 4.571E+14 4.716E+13 6.241E+14 3.046E+13 2.382E+11 1.333E+12 3.709E+13 IX 0. 0. 0. 0. 9.359E+10 2.469E+10 1.240E+13 2.434E+12 4.728E+13 2.652E+12 2.365E+09 5.195E+10 1.817E+12 X 0. 0. 0. 0. 0. 0. 2.201E+11 3.248E+10 1.301E+12 5.436E+10 2.734E+08 3.765E+08 9.409E+10 XI 0. 0. 0. 0. 0. 0. 1.411E+09 2.708E+08 8.908E+09 1.629E+09 9.198E+06 1.105E+06 4.831E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.151E+06 4.489E+07 2.198E+07 8.818E+04 4.439E+04 3.418E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.156E+05 7.724E+04 1.032E+03 330. 789. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 230. 3.08 0.465 1.47 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.270E-07 0. 7.386E-04 8.485E-04 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.931E+21 4.622E+20 1.002E+16 5.393E+17 4.190E+18 2.425E+17 2.649E+14 3.830E+11 2.785E+12 4.854E+11 7.659E+15 5.789E+11 1.181E+13 II 2.746E+21 2.170E+20 1.882E+18 6.144E+16 3.229E+17 2.605E+17 1.690E+17 1.609E+16 1.901E+17 6.239E+16 1.152E+16 4.349E+13 1.150E+17 III 0. 7.106E+19 4.214E+17 8.666E+16 1.320E+18 3.550E+17 7.283E+16 1.425E+14 1.766E+15 2.859E+16 2.498E+15 7.575E+15 1.102E+16 IV 0. 0. 1.612E+17 1.128E+17 4.568E+17 4.989E+16 1.810E+16 2.082E+15 1.474E+16 1.996E+16 5.301E+15 1.526E+15 3.961E+16 V 0. 0. 2.692E+17 2.389E+16 1.586E+17 3.079E+16 1.526E+16 2.411E+15 2.559E+16 7.200E+15 7.266E+14 7.738E+14 1.023E+16 VI 0. 0. 4.262E+16 3.415E+16 7.660E+16 5.804E+15 1.023E+16 1.495E+15 2.790E+16 6.169E+15 1.430E+14 1.725E+14 3.319E+15 VII 0. 0. 1.260E+15 3.186E+15 9.492E+15 4.207E+13 5.248E+15 3.350E+14 1.101E+16 1.295E+14 2.685E+13 2.698E+13 6.654E+14 VIII 0. 0. 0. 3.010E+13 1.808E+14 1.919E+12 9.121E+14 9.204E+13 1.158E+15 7.229E+13 5.425E+11 3.096E+12 7.907E+13 IX 0. 0. 0. 0. 4.160E+11 7.984E+10 3.337E+13 6.785E+12 1.272E+14 9.396E+12 6.771E+09 1.511E+11 4.876E+12 X 0. 0. 0. 0. 0. 1.886E+07 8.863E+11 1.365E+11 5.471E+12 2.562E+11 1.051E+09 1.357E+09 3.336E+11 XI 0. 0. 0. 0. 0. 0. 7.620E+09 1.537E+09 4.937E+10 1.020E+10 4.762E+07 5.115E+06 2.385E+09 XII 0. 0. 0. 0. 0. 0. 0. 8.792E+06 3.367E+08 1.831E+08 6.177E+05 2.999E+05 2.461E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.180E+06 8.741E+05 1.031E+04 3.321E+03 8.619E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.829E+03 46.8 7.24 25.3 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.41 0. 1.798E-02 3.416E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.182E-13 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.490E+21 5.144E+20 1.067E+16 5.982E+17 4.671E+18 2.666E+17 2.306E+14 3.711E+11 2.853E+12 5.107E+11 8.525E+15 4.319E+11 1.172E+13 II 3.104E+21 2.445E+20 2.099E+18 7.084E+16 3.667E+17 2.884E+17 1.865E+17 1.793E+16 2.117E+17 6.925E+16 1.287E+16 4.249E+13 1.280E+17 III 0. 8.099E+19 4.377E+17 8.941E+16 1.441E+18 3.983E+17 8.092E+16 1.380E+14 1.838E+15 3.141E+16 2.638E+15 8.386E+15 1.250E+16 IV 0. 0. 1.742E+17 1.187E+17 5.032E+17 5.497E+16 2.011E+16 2.185E+15 1.529E+16 2.209E+16 6.067E+15 1.743E+15 4.429E+16 V 0. 0. 3.265E+17 3.006E+16 2.043E+17 3.979E+16 1.685E+16 2.662E+15 2.728E+16 8.495E+15 8.550E+14 8.714E+14 1.109E+16 VI 0. 0. 6.947E+16 5.030E+16 1.121E+17 9.181E+15 1.272E+16 1.803E+15 3.201E+16 7.753E+15 2.010E+14 2.334E+14 4.302E+15 VII 0. 0. 2.825E+15 6.663E+15 1.669E+16 8.071E+13 7.684E+15 4.735E+14 1.462E+16 2.086E+14 4.764E+13 4.635E+13 1.075E+15 VIII 0. 0. 0. 8.627E+13 4.555E+14 4.313E+12 1.622E+15 1.603E+14 1.898E+15 1.492E+14 1.221E+12 6.815E+12 1.616E+14 IX 0. 0. 0. 0. 1.500E+12 2.260E+11 7.347E+13 1.493E+13 2.651E+14 2.505E+13 1.883E+10 4.077E+11 1.226E+13 X 0. 0. 0. 0. 0. 1.103E+08 2.573E+12 3.842E+11 1.480E+13 9.397E+11 4.102E+09 4.460E+09 1.053E+12 XI 0. 0. 0. 0. 0. 0. 3.054E+10 6.061E+09 1.840E+11 5.239E+10 2.639E+08 2.082E+07 9.619E+09 XII 0. 0. 0. 0. 0. 0. 5.549E+05 4.887E+07 1.796E+09 1.346E+09 4.938E+06 1.672E+06 1.291E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.137E+06 8.331E+06 1.109E+05 2.578E+04 5.948E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.024E+04 708. 80.3 233. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 85.5 0.737 0.289 0.440 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.581E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.708E+21 6.320E+20 1.347E+16 7.351E+17 5.714E+18 3.558E+17 2.126E+14 3.686E+11 2.968E+12 5.560E+11 1.113E+16 3.424E+11 1.155E+13 II 3.426E+21 2.676E+20 2.555E+18 7.782E+16 4.066E+17 3.328E+17 2.297E+17 2.171E+16 2.570E+17 8.728E+16 1.490E+16 4.421E+13 1.565E+17 III 0. 9.086E+19 4.520E+17 9.063E+16 1.530E+18 4.366E+17 8.814E+16 1.375E+14 1.890E+15 3.435E+16 2.713E+15 1.005E+16 1.398E+16 IV 0. 0. 1.845E+17 1.249E+17 5.401E+17 5.876E+16 2.139E+16 2.275E+15 1.548E+16 2.324E+16 6.722E+15 1.922E+15 4.808E+16 V 0. 0. 3.747E+17 3.461E+16 2.527E+17 4.919E+16 1.801E+16 2.838E+15 2.867E+16 9.621E+15 9.786E+14 9.492E+14 1.169E+16 VI 0. 0. 9.527E+16 6.373E+16 1.546E+17 1.358E+16 1.491E+16 2.061E+15 3.521E+16 9.212E+15 2.724E+14 3.008E+14 5.345E+15 VII 0. 0. 4.590E+15 1.010E+16 2.692E+16 1.410E+14 1.029E+16 6.174E+14 1.804E+16 3.178E+14 8.048E+13 7.405E+13 1.639E+15 VIII 0. 0. 0. 1.704E+14 9.925E+14 8.545E+12 2.527E+15 2.452E+14 2.749E+15 2.739E+14 2.548E+12 1.353E+13 3.026E+14 IX 0. 0. 0. 0. 4.401E+12 5.322E+11 1.358E+14 2.731E+13 4.581E+14 5.509E+13 4.730E+10 9.626E+11 2.735E+13 X 0. 0. 0. 0. 0. 4.247E+08 5.776E+12 8.389E+11 3.062E+13 2.524E+12 1.262E+10 1.242E+10 2.793E+12 XI 0. 0. 0. 0. 0. 0. 8.437E+10 1.634E+10 4.626E+11 1.707E+11 9.913E+08 6.897E+07 3.086E+10 XII 0. 0. 0. 0. 0. 0. 3.761E+06 1.616E+08 5.541E+09 5.289E+09 2.263E+07 7.207E+06 5.039E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.460E+07 4.112E+07 6.514E+05 1.460E+05 2.819E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.237E+05 5.499E+03 611. 1.347E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 733. 8.11 2.99 3.14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.266E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.119E+21 6.707E+20 1.173E+16 7.807E+17 6.071E+18 3.622E+17 1.897E+14 3.550E+11 2.857E+12 5.374E+11 1.148E+16 2.700E+11 1.076E+13 II 3.748E+21 2.895E+20 2.722E+18 8.414E+16 4.464E+17 3.617E+17 2.415E+17 2.309E+16 2.734E+17 9.239E+16 1.622E+16 4.074E+13 1.660E+17 III 0. 1.018E+20 4.627E+17 9.208E+16 1.606E+18 4.721E+17 9.546E+16 1.371E+14 1.939E+15 3.668E+16 2.791E+15 1.065E+16 1.543E+16 IV 0. 0. 1.939E+17 1.302E+17 5.724E+17 6.176E+16 2.284E+16 2.356E+15 1.578E+16 2.464E+16 7.355E+15 2.095E+15 5.170E+16 V 0. 0. 4.229E+17 3.898E+16 3.054E+17 5.956E+16 1.905E+16 3.006E+15 2.998E+16 1.073E+16 1.108E+15 1.016E+15 1.212E+16 VI 0. 0. 1.258E+17 7.841E+16 2.056E+17 1.949E+16 1.698E+16 2.308E+15 3.828E+16 1.072E+16 3.663E+14 3.791E+14 6.492E+15 VII 0. 0. 7.027E+15 1.450E+16 4.145E+16 2.355E+14 1.320E+16 7.763E+14 2.166E+16 4.778E+14 1.352E+14 1.149E+14 2.435E+15 VIII 0. 0. 0. 3.044E+14 1.969E+15 1.598E+13 3.698E+15 3.536E+14 3.789E+15 4.880E+14 5.249E+12 2.583E+13 5.478E+14 IX 0. 0. 0. 0. 1.126E+13 1.156E+12 2.291E+14 4.644E+13 7.419E+14 1.156E+14 1.155E+11 2.151E+12 5.801E+13 X 0. 0. 0. 0. 0. 1.406E+09 1.160E+13 1.676E+12 5.836E+13 6.315E+12 3.677E+10 3.219E+10 6.884E+12 XI 0. 0. 0. 0. 0. 0. 2.035E+11 3.929E+10 1.047E+12 5.053E+11 3.434E+09 2.083E+08 8.934E+10 XII 0. 0. 0. 0. 0. 0. 1.658E+07 4.638E+08 1.498E+10 1.839E+10 9.290E+07 2.719E+07 1.741E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.116E+08 1.727E+08 3.300E+06 6.910E+05 1.160E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.703E+06 3.503E+04 3.701E+03 6.609E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.882E+03 66.4 23.4 18.5 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.450E-02 4.359E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.146E+21 7.689E+20 1.169E+16 8.949E+17 6.953E+18 4.274E+17 1.795E+14 3.482E+11 2.827E+12 5.203E+11 1.329E+16 2.097E+11 1.057E+13 II 4.112E+21 3.145E+20 3.117E+18 9.378E+16 5.010E+17 4.059E+17 2.755E+17 2.636E+16 3.123E+17 1.067E+17 1.839E+16 3.836E+13 1.899E+17 III 0. 1.145E+20 4.750E+17 9.304E+16 1.682E+18 5.114E+17 1.045E+17 1.370E+14 2.012E+15 4.018E+16 2.870E+15 1.208E+16 1.741E+16 IV 0. 0. 2.026E+17 1.350E+17 6.026E+17 6.473E+16 2.453E+16 2.431E+15 1.604E+16 2.590E+16 7.984E+15 2.275E+15 5.529E+16 V 0. 0. 4.722E+17 4.331E+16 3.629E+17 7.093E+16 2.009E+16 3.165E+15 3.121E+16 1.180E+16 1.243E+15 1.076E+15 1.243E+16 VI 0. 0. 1.622E+17 9.467E+16 2.663E+17 2.720E+16 1.903E+16 2.548E+15 4.120E+16 1.237E+16 4.887E+14 4.663E+14 7.735E+15 VII 0. 0. 1.036E+16 2.013E+16 6.193E+16 3.797E+14 1.655E+16 9.587E+14 2.567E+16 7.136E+14 2.256E+14 1.723E+14 3.521E+15 VIII 0. 0. 0. 5.076E+14 3.660E+15 2.891E+13 5.293E+15 5.013E+14 5.159E+15 8.530E+14 1.054E+13 4.686E+13 9.495E+14 IX 0. 0. 0. 0. 2.615E+13 2.426E+12 3.806E+14 7.680E+13 1.175E+15 2.349E+14 2.726E+11 4.532E+12 1.169E+14 X 0. 0. 0. 0. 0. 4.254E+09 2.262E+13 3.220E+12 1.074E+14 1.506E+13 1.017E+11 7.834E+10 1.608E+13 XI 0. 0. 0. 0. 0. 0. 4.686E+11 8.921E+10 2.252E+12 1.402E+12 1.109E+10 5.894E+08 2.452E+11 XII 0. 0. 0. 0. 0. 0. 6.204E+07 1.235E+09 3.783E+10 5.896E+10 3.489E+08 9.305E+07 5.626E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.300E+08 6.528E+08 1.484E+07 2.861E+06 4.396E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.803E+06 1.906E+05 1.889E+04 2.939E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.724E+04 448. 149. 97.3 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.735 0.350 7.810E-18 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.893E+21 8.409E+20 1.096E+16 9.792E+17 7.599E+18 4.629E+17 1.621E+14 3.294E+11 2.711E+12 5.161E+11 1.440E+16 1.598E+11 9.897E+12 II 4.507E+21 3.340E+20 3.408E+18 1.003E+17 5.467E+17 4.469E+17 2.987E+17 2.876E+16 3.409E+17 1.170E+17 2.020E+16 3.661E+13 2.072E+17 III 0. 1.346E+20 4.776E+17 9.245E+16 1.718E+18 5.443E+17 1.126E+17 1.340E+14 2.060E+15 4.289E+16 2.935E+15 1.311E+16 1.913E+16 IV 0. 0. 2.080E+17 1.380E+17 6.456E+17 6.926E+16 2.588E+16 2.429E+15 1.605E+16 2.694E+16 8.549E+15 2.417E+15 5.812E+16 V 0. 0. 5.309E+17 4.798E+16 4.393E+17 8.623E+16 2.125E+16 3.325E+15 3.176E+16 1.301E+16 1.462E+15 1.161E+15 1.315E+16 VI 0. 0. 2.138E+17 1.157E+17 3.546E+17 3.830E+16 2.158E+16 2.850E+15 4.458E+16 1.435E+16 6.841E+14 5.845E+14 9.475E+15 VII 0. 0. 1.584E+16 2.890E+16 9.457E+16 6.131E+14 2.095E+16 1.198E+15 3.087E+16 1.085E+15 3.914E+14 2.593E+14 5.149E+15 VIII 0. 0. 0. 9.187E+14 7.757E+15 5.230E+13 7.614E+15 7.162E+14 7.119E+15 1.514E+15 2.140E+13 8.368E+13 1.633E+15 IX 0. 0. 0. 0. 6.783E+13 5.079E+12 6.328E+14 1.275E+14 1.883E+15 4.849E+14 6.453E+11 9.335E+12 2.321E+14 X 0. 0. 0. 0. 0. 1.250E+10 4.431E+13 6.205E+12 2.001E+14 3.670E+13 2.853E+11 1.854E+11 3.691E+13 XI 0. 0. 0. 0. 0. 0. 1.093E+12 2.051E+11 4.938E+12 4.018E+12 3.682E+10 1.616E+09 6.605E+11 XII 0. 0. 0. 0. 0. 0. 2.247E+08 3.376E+09 9.862E+10 1.979E+11 1.374E+09 3.160E+08 1.788E+09 XIII 0. 0. 0. 0. 0. 0. 0. 6.835E+04 1.027E+09 2.627E+09 7.151E+07 1.236E+07 1.646E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.909E+07 1.170E+06 1.097E+05 1.300E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.752E+05 3.840E+03 1.280E+03 514. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.95 3.72 5.110E-16 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.007E+22 9.556E+20 9.954E+15 1.115E+18 8.615E+18 5.363E+17 1.558E+14 3.142E+11 2.576E+12 4.734E+11 1.663E+16 1.213E+11 9.360E+12 II 4.925E+21 3.596E+20 3.860E+18 1.060E+17 5.946E+17 5.030E+17 3.391E+17 3.246E+16 3.855E+17 1.347E+17 2.253E+16 3.272E+13 2.346E+17 III 0. 1.504E+20 4.919E+17 9.326E+16 1.810E+18 5.840E+17 1.219E+17 1.368E+14 2.105E+15 4.595E+16 2.983E+15 1.475E+16 2.100E+16 IV 0. 0. 2.185E+17 1.441E+17 6.736E+17 7.268E+16 2.715E+16 2.560E+15 1.609E+16 2.796E+16 9.245E+15 2.612E+15 6.234E+16 V 0. 0. 5.816E+17 5.184E+16 4.984E+17 9.862E+16 2.231E+16 3.488E+15 3.351E+16 1.387E+16 1.590E+15 1.210E+15 1.325E+16 VI 0. 0. 2.619E+17 1.344E+17 4.310E+17 4.954E+16 2.338E+16 3.051E+15 4.726E+16 1.600E+16 8.570E+14 6.721E+14 1.064E+16 VII 0. 0. 2.156E+16 3.727E+16 1.302E+17 8.980E+14 2.491E+16 1.409E+15 3.531E+16 1.474E+15 5.863E+14 3.478E+14 6.765E+15 VIII 0. 0. 0. 1.339E+15 1.239E+16 8.556E+13 1.023E+16 9.564E+14 9.250E+15 2.376E+15 3.659E+13 1.294E+14 2.461E+15 IX 0. 0. 0. 0. 1.296E+14 9.506E+12 9.814E+14 1.935E+14 2.773E+15 8.591E+14 1.261E+12 1.639E+13 3.978E+14 X 0. 0. 0. 0. 0. 3.160E+10 7.810E+13 1.064E+13 3.331E+14 7.370E+13 6.303E+11 3.695E+11 7.218E+13 XI 0. 0. 0. 0. 0. 0. 2.197E+12 4.011E+11 9.321E+12 9.070E+12 9.151E+10 3.679E+09 1.495E+12 XII 0. 0. 0. 0. 0. 0. 6.634E+08 7.471E+09 2.106E+11 4.985E+11 3.826E+09 8.232E+08 4.613E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.342E+05 2.471E+09 7.454E+09 2.262E+08 3.659E+07 4.823E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.267E+08 4.193E+06 3.737E+05 4.320E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.464E+05 1.590E+04 5.038E+03 1.945E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 40.2 17.6 0.188 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.916E-05 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.169E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.223E+22 1.166E+21 1.115E+16 1.359E+18 1.047E+19 7.104E+17 1.561E+14 3.077E+11 2.503E+12 4.411E+11 2.156E+16 9.026E+10 9.137E+12 II 5.339E+21 3.840E+20 4.669E+18 1.126E+17 6.506E+17 5.779E+17 4.148E+17 3.909E+16 4.646E+17 1.660E+17 2.570E+16 3.029E+13 2.852E+17 III 0. 1.672E+20 5.013E+17 9.444E+16 1.882E+18 6.232E+17 1.323E+17 1.381E+14 2.152E+15 5.044E+16 3.068E+15 1.769E+16 2.318E+16 IV 0. 0. 2.262E+17 1.483E+17 6.976E+17 7.609E+16 2.902E+16 2.639E+15 1.674E+16 2.969E+16 9.834E+15 2.777E+15 6.583E+16 V 0. 0. 6.275E+17 5.512E+16 5.558E+17 1.109E+17 2.325E+16 3.627E+15 3.473E+16 1.453E+16 1.692E+15 1.258E+15 1.330E+16 VI 0. 0. 3.166E+17 1.532E+17 5.103E+17 6.204E+16 2.502E+16 3.231E+15 4.964E+16 1.739E+16 1.038E+15 7.550E+14 1.168E+16 VII 0. 0. 2.874E+16 4.683E+16 1.727E+17 1.258E+15 2.886E+16 1.615E+15 3.963E+16 1.920E+15 8.455E+14 4.455E+14 8.539E+15 VIII 0. 0. 0. 1.874E+15 1.880E+16 1.320E+14 1.315E+16 1.220E+15 1.156E+16 3.488E+15 5.903E+13 1.874E+14 3.496E+15 IX 0. 0. 0. 0. 2.342E+14 1.646E+13 1.416E+15 2.792E+14 3.910E+15 1.419E+15 2.304E+12 2.662E+13 6.343E+14 X 0. 0. 0. 0. 0. 7.209E+10 1.275E+14 1.730E+13 5.296E+14 1.377E+14 1.291E+12 6.711E+11 1.289E+14 XI 0. 0. 0. 0. 0. 0.289 4.077E+12 7.364E+11 1.665E+13 1.888E+13 2.091E+11 7.506E+09 3.015E+12 XII 0. 0. 0. 0. 0. 0. 1.740E+09 1.538E+10 4.213E+11 1.148E+12 9.713E+09 1.896E+09 1.055E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.143E+06 5.517E+09 1.913E+10 6.441E+08 9.454E+07 1.247E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.671E+08 1.335E+07 1.098E+06 1.262E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.102E+06 5.778E+04 1.690E+04 6.439E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 177. 70.8 0.699 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.109E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.292E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.463E+22 1.400E+21 1.136E+16 1.631E+18 1.252E+19 9.085E+17 1.569E+14 2.972E+11 2.374E+12 3.963E+11 2.713E+16 6.608E+10 8.757E+12 II 5.794E+21 4.091E+20 5.565E+18 1.200E+17 7.071E+17 6.581E+17 5.002E+17 4.644E+16 5.526E+17 2.011E+17 2.913E+16 2.714E+13 3.412E+17 III 0. 1.864E+20 5.081E+17 9.422E+16 1.948E+18 6.631E+17 1.428E+17 1.401E+14 2.202E+15 5.546E+16 3.134E+15 2.094E+16 2.541E+16 IV 0. 0. 2.316E+17 1.518E+17 7.275E+17 8.039E+16 3.041E+16 2.737E+15 1.696E+16 3.098E+16 1.047E+16 2.958E+15 6.962E+16 V 0. 0. 6.743E+17 5.826E+16 6.176E+17 1.242E+17 2.425E+16 3.768E+15 3.606E+16 1.511E+16 1.781E+15 1.307E+15 1.343E+16 VI 0. 0. 3.862E+17 1.742E+17 6.030E+17 7.644E+16 2.663E+16 3.398E+15 5.193E+16 1.871E+16 1.231E+15 8.373E+14 1.266E+16 VII 0. 0. 3.896E+16 5.948E+16 2.253E+17 1.723E+15 3.311E+16 1.832E+15 4.426E+16 2.411E+15 1.184E+15 5.533E+14 1.050E+16 VIII 0. 0. 0. 2.757E+15 3.009E+16 1.991E+14 1.668E+16 1.536E+15 1.434E+16 4.934E+15 9.093E+13 2.592E+14 4.768E+15 IX 0. 0. 0. 0. 4.439E+14 2.783E+13 2.014E+15 3.972E+14 5.483E+15 2.262E+15 3.992E+12 4.100E+13 9.642E+14 X 0. 0. 0. 0. 0. 1.570E+11 2.061E+14 2.779E+13 8.394E+14 2.495E+14 2.532E+12 1.151E+12 2.190E+14 XI 0. 0. 0. 0. 0. 6.849E+07 7.548E+12 1.345E+12 2.978E+13 3.849E+13 4.631E+11 1.441E+10 5.778E+12 XII 0. 0. 0. 0. 0. 0. 4.410E+09 3.183E+10 8.525E+11 2.621E+12 2.429E+10 4.195E+09 2.295E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.391E+06 1.264E+10 4.938E+10 1.843E+09 2.441E+08 3.073E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.093E+09 4.450E+07 3.414E+06 3.523E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.326E+06 2.367E+05 5.962E+04 2.052E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 868. 298. 2.53 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.962 0. 1.681E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.272E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.560E+22 1.494E+21 9.176E+15 1.742E+18 1.336E+19 9.506E+17 1.538E+14 2.825E+11 2.190E+12 3.469E+11 2.852E+16 4.954E+10 8.283E+12 II 6.242E+21 4.335E+20 5.946E+18 1.268E+17 7.706E+17 7.159E+17 5.295E+17 4.956E+16 5.893E+17 2.133E+17 3.150E+16 2.309E+13 3.635E+17 III 0. 2.064E+20 5.163E+17 9.513E+16 2.017E+18 7.035E+17 1.542E+17 1.414E+14 2.253E+15 5.961E+16 3.225E+15 2.230E+16 2.782E+16 IV 0. 0. 2.394E+17 1.561E+17 7.528E+17 8.450E+16 3.223E+16 2.817E+15 1.760E+16 3.278E+16 1.103E+16 3.129E+15 7.305E+16 V 0. 0. 7.176E+17 6.106E+16 6.738E+17 1.374E+17 2.521E+16 3.902E+15 3.733E+16 1.554E+16 1.853E+15 1.354E+15 1.355E+16 VI 0. 0. 4.507E+17 1.940E+17 6.878E+17 9.192E+16 2.816E+16 3.548E+15 5.407E+16 1.970E+16 1.421E+15 9.131E+14 1.351E+16 VII 0. 0. 4.940E+16 7.178E+16 2.833E+17 2.282E+15 3.722E+16 2.035E+15 4.847E+16 2.894E+15 1.586E+15 6.625E+14 1.249E+16 VIII 0. 0. 0. 3.623E+15 4.211E+16 2.872E+14 2.049E+16 1.866E+15 1.718E+16 6.544E+15 1.318E+14 3.407E+14 6.208E+15 IX 0. 0. 0. 0. 7.288E+14 4.434E+13 2.730E+15 5.354E+14 7.277E+15 3.311E+15 6.439E+12 5.951E+13 1.388E+15 X 0. 0. 0. 0. 0. 3.121E+11 3.097E+14 4.140E+13 1.231E+15 4.036E+14 4.507E+12 1.842E+12 3.475E+14 XI 0. 0. 0. 0. 0. 2.599E+08 1.261E+13 2.223E+12 4.825E+13 6.828E+13 9.048E+11 2.552E+10 1.018E+13 XII 0. 0. 0. 0. 0. 0. 9.763E+09 5.798E+10 1.521E+12 5.065E+12 5.189E+10 8.208E+09 4.501E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.435E+06 2.477E+10 1.043E+11 4.325E+09 5.246E+08 6.691E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.550E+09 1.142E+08 8.147E+06 8.503E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.876E+07 6.758E+05 1.600E+05 5.505E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.939E+03 945. 7.48 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.00 1.08 5.476E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.311E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.671E+22 1.603E+21 7.628E+15 1.872E+18 1.432E+19 1.007E+18 1.500E+14 2.679E+11 2.022E+12 3.072E+11 3.025E+16 3.771E+10 7.756E+12 II 6.721E+21 4.582E+20 6.382E+18 1.330E+17 8.332E+17 7.775E+17 5.656E+17 5.313E+16 6.327E+17 2.296E+17 3.417E+16 1.986E+13 3.894E+17 III 0. 2.283E+20 5.286E+17 9.327E+16 2.097E+18 7.457E+17 1.663E+17 1.428E+14 2.292E+15 6.374E+16 3.243E+15 2.387E+16 3.022E+16 IV 0. 0. 2.470E+17 1.626E+17 7.802E+17 8.897E+16 3.274E+16 2.920E+15 1.664E+16 3.322E+16 1.163E+16 3.313E+15 7.675E+16 V 0. 0. 7.607E+17 6.384E+16 7.306E+17 1.510E+17 2.623E+16 4.051E+15 3.882E+16 1.590E+16 1.913E+15 1.405E+15 1.379E+16 VI 0. 0. 5.201E+17 2.146E+17 7.745E+17 1.090E+17 2.960E+16 3.686E+15 5.664E+16 2.051E+16 1.610E+15 9.876E+14 1.429E+16 VII 0. 0. 6.159E+16 8.542E+16 3.495E+17 2.962E+15 4.135E+16 2.232E+15 5.268E+16 3.357E+15 2.058E+15 7.755E+14 1.456E+16 VIII 0. 0. 0. 4.659E+15 5.728E+16 4.044E+14 2.473E+16 2.226E+15 2.028E+16 8.334E+15 1.831E+14 4.336E+14 7.842E+15 IX 0. 0. 0. 0. 1.145E+15 6.860E+13 3.617E+15 7.039E+14 9.448E+15 4.622E+15 9.904E+12 8.316E+13 1.926E+15 X 0. 0. 0. 0. 0. 5.925E+11 4.518E+14 5.979E+13 1.754E+15 6.189E+14 7.606E+12 2.821E+12 5.289E+14 XI 0. 0. 0. 0. 0. 7.478E+08 2.032E+13 3.537E+12 7.551E+13 1.142E+14 1.667E+12 4.308E+10 1.709E+13 XII 0. 0. 0. 0. 0. 0. 2.033E+10 1.012E+11 2.606E+12 9.175E+12 1.041E+11 1.520E+10 8.371E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.958E+07 4.637E+10 2.054E+11 9.464E+09 1.060E+09 1.374E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.952E+05 5.502E+09 2.714E+08 1.815E+07 1.925E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.414E+07 1.773E+06 3.969E+05 1.377E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.007E+03 2.728E+03 20.5 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 14.7 3.88 1.647E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.806E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.193E+22 2.114E+21 1.007E+16 2.463E+18 1.879E+19 1.513E+18 1.596E+14 2.662E+11 2.017E+12 2.962E+11 4.383E+16 2.870E+10 7.845E+12 II 7.248E+21 4.857E+20 8.314E+18 1.410E+17 9.078E+17 8.974E+17 7.564E+17 6.892E+16 8.216E+17 3.069E+17 3.989E+16 1.969E+13 5.117E+17 III 0. 2.525E+20 5.406E+17 8.841E+16 2.173E+18 7.883E+17 1.796E+17 1.439E+14 2.313E+15 7.186E+16 3.324E+15 3.088E+16 3.328E+16 IV 0. 0. 2.562E+17 1.714E+17 8.081E+17 9.393E+16 3.452E+16 3.011E+15 1.693E+16 3.553E+16 1.226E+16 3.494E+15 8.023E+16 V 0. 0. 8.030E+17 6.627E+16 7.884E+17 1.655E+17 2.729E+16 4.189E+15 4.053E+16 1.640E+16 1.968E+15 1.462E+15 1.405E+16 VI 0. 0. 5.959E+17 2.372E+17 8.646E+17 1.281E+17 3.105E+16 3.815E+15 5.889E+16 2.120E+16 1.797E+15 1.064E+15 1.505E+16 VII 0. 0. 7.606E+16 1.011E+17 4.254E+17 3.796E+15 4.561E+16 2.428E+15 5.684E+16 3.790E+15 2.609E+15 8.941E+14 1.672E+16 VIII 0. 0. 0. 5.938E+15 7.678E+16 5.602E+14 2.952E+16 2.621E+15 2.367E+16 1.028E+16 2.466E+14 5.397E+14 9.692E+15 IX 0. 0. 0. 0. 1.773E+15 1.041E+14 4.715E+15 9.092E+14 1.208E+16 6.223E+15 1.469E+13 1.131E+14 2.603E+15 X 0. 0. 0. 0. 0. 1.082E+12 6.462E+14 8.448E+13 2.450E+15 9.115E+14 1.234E+13 4.190E+12 7.807E+14 XI 0. 0. 0. 0. 0. 1.683E+09 3.199E+13 5.486E+12 1.154E+14 1.827E+14 2.947E+12 7.025E+10 2.772E+13 XII 0. 0. 0. 0. 0. 0. 4.047E+10 1.716E+11 4.350E+12 1.587E+13 1.999E+11 2.712E+10 1.498E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.323E+07 8.436E+10 3.849E+11 1.978E+10 2.063E+09 2.705E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.715E+06 1.127E+10 6.155E+08 3.891E+07 4.167E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.854E+07 4.439E+06 9.489E+05 3.286E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.634E+04 7.600E+03 53.7 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 51.5 13.3 4.708E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.451E-02 1.652E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.355E+22 2.272E+21 8.605E+15 2.649E+18 2.019E+19 1.615E+18 1.595E+14 2.536E+11 1.875E+12 2.637E+11 4.657E+16 2.191E+10 7.479E+12 II 7.794E+21 5.125E+20 8.940E+18 1.489E+17 9.869E+17 9.749E+17 8.094E+17 7.404E+16 8.824E+17 3.284E+17 4.334E+16 1.720E+13 5.492E+17 III 0. 2.793E+20 5.508E+17 8.858E+16 2.247E+18 8.310E+17 1.932E+17 1.460E+14 2.371E+15 7.764E+16 3.435E+15 3.314E+16 3.635E+16 IV 0. 0. 2.657E+17 1.770E+17 8.364E+17 9.901E+16 3.614E+16 3.103E+15 1.751E+16 3.757E+16 1.284E+16 3.671E+15 8.374E+16 V 0. 0. 8.457E+17 6.892E+16 8.481E+17 1.810E+17 2.849E+16 4.315E+15 4.208E+16 1.675E+16 2.021E+15 1.518E+15 1.433E+16 VI 0. 0. 6.780E+17 2.592E+17 9.588E+17 1.496E+17 3.253E+16 3.953E+15 6.091E+16 2.178E+16 1.986E+15 1.143E+15 1.581E+16 VII 0. 0. 9.299E+16 1.182E+17 5.126E+17 4.822E+15 5.000E+16 2.624E+15 6.087E+16 4.192E+15 3.253E+15 1.020E+15 1.898E+16 VIII 0. 0. 0. 7.466E+15 1.014E+17 7.671E+14 3.489E+16 3.052E+15 2.733E+16 1.237E+16 3.245E+14 6.615E+14 1.178E+16 IX 0. 0. 0. 0. 2.679E+15 1.555E+14 6.063E+15 1.156E+15 1.522E+16 8.138E+15 2.122E+13 1.509E+14 3.455E+15 X 0. 0. 0. 0. 0. 1.915E+12 9.082E+14 1.171E+14 3.361E+15 1.298E+15 1.944E+13 6.083E+12 1.128E+15 XI 0. 0. 0. 0. 0. 3.623E+09 4.928E+13 8.317E+12 1.727E+14 2.819E+14 5.044E+12 1.116E+11 4.386E+13 XII 0. 0. 0. 0. 0. 0. 7.751E+10 2.835E+11 7.082E+12 2.637E+13 3.706E+11 4.701E+10 2.605E+11 XIII 0. 0. 0. 0. 0. 0. 6.655E+06 9.150E+07 1.493E+11 6.909E+11 3.979E+10 3.890E+09 5.162E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.431E+07 2.204E+10 1.341E+09 8.059E+07 8.716E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.095E+08 1.064E+07 2.184E+06 7.553E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.318E+04 2.022E+04 135. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 170. 43.0 0.129 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.646E-02 5.389E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.348E+22 2.265E+21 6.196E+15 2.645E+18 2.014E+19 1.525E+18 1.547E+14 2.316E+11 1.644E+12 2.191E+11 4.442E+16 1.629E+10 6.747E+12 II 8.389E+21 5.368E+20 8.948E+18 1.572E+17 1.065E+18 1.037E+18 7.994E+17 7.413E+16 8.843E+17 3.254E+17 4.564E+16 1.376E+13 5.469E+17 III 0. 3.122E+20 5.539E+17 8.581E+16 2.271E+18 8.721E+17 2.066E+17 1.479E+14 2.425E+15 8.224E+16 3.414E+15 3.315E+16 3.932E+16 IV 0. 0. 2.697E+17 1.781E+17 8.740E+17 1.045E+17 3.632E+16 3.228E+15 1.628E+16 3.741E+16 1.343E+16 3.842E+15 8.727E+16 V 0. 0. 8.858E+17 7.112E+16 9.219E+17 1.992E+17 2.928E+16 4.434E+15 4.285E+16 1.712E+16 2.088E+15 1.580E+15 1.475E+16 VI 0. 0. 7.858E+17 2.833E+17 1.093E+18 1.755E+17 3.409E+16 4.043E+15 6.316E+16 2.243E+16 2.195E+15 1.238E+15 1.678E+16 VII 0. 0. 1.201E+17 1.443E+17 6.231E+17 6.116E+15 5.499E+16 2.831E+15 6.540E+16 4.531E+15 4.027E+15 1.165E+15 2.156E+16 VIII 0. 0. 0. 1.086E+16 1.348E+17 1.056E+15 4.144E+16 3.564E+15 3.171E+16 1.467E+16 4.212E+14 8.065E+14 1.424E+16 IX 0. 0. 0. 0. 4.054E+15 2.353E+14 7.875E+15 1.486E+15 1.948E+16 1.065E+16 3.012E+13 1.993E+14 4.514E+15 X 0. 0. 0. 0. 0. 3.386E+12 1.314E+15 1.660E+14 4.753E+15 1.898E+15 3.115E+13 8.747E+12 1.614E+15 XI 0. 0. 0. 0. 0. 7.704E+09 8.023E+13 1.328E+13 2.732E+14 4.618E+14 9.146E+12 1.760E+11 6.938E+13 XII 0. 0. 0. 0. 0. 0. 1.546E+11 5.119E+11 1.267E+13 4.864E+13 7.648E+11 8.591E+10 4.592E+11 XIII 0. 0. 0. 0. 0. 0. 3.244E+07 2.091E+08 3.043E+11 1.450E+12 9.487E+10 8.534E+09 1.017E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.367E+07 5.366E+10 3.864E+09 2.210E+08 1.924E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.146E+08 3.378E+07 6.649E+06 1.889E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.683E+05 7.090E+04 384. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 733. 182. 0.418 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.284 2.059E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.263E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.441E+22 2.356E+21 5.121E+15 2.755E+18 2.095E+19 1.544E+18 1.538E+14 2.195E+11 1.518E+12 1.954E+11 4.506E+16 1.295E+10 6.386E+12 II 9.018E+21 5.606E+20 9.329E+18 1.653E+17 1.155E+18 1.113E+18 8.256E+17 7.725E+16 9.213E+17 3.360E+17 4.873E+16 1.198E+13 5.681E+17 III 0. 3.500E+20 5.603E+17 8.569E+16 2.330E+18 9.129E+17 2.210E+17 1.484E+14 2.483E+15 8.814E+16 3.506E+15 3.451E+16 4.279E+16 IV 0. 0. 2.780E+17 1.833E+17 8.982E+17 1.094E+17 3.738E+16 3.284E+15 1.653E+16 3.886E+16 1.388E+16 3.981E+15 8.993E+16 V 0. 0. 9.330E+17 7.416E+16 9.924E+17 2.185E+17 3.028E+16 4.542E+15 4.395E+16 1.741E+16 2.142E+15 1.635E+15 1.509E+16 VI 0. 0. 8.871E+17 3.083E+17 1.204E+18 2.051E+17 3.579E+16 4.178E+15 6.503E+16 2.286E+16 2.417E+15 1.342E+15 1.786E+16 VII 0. 0. 1.439E+17 1.660E+17 7.464E+17 7.723E+15 6.025E+16 3.050E+15 6.980E+16 4.957E+15 4.983E+15 1.329E+15 2.446E+16 VIII 0. 0. 0. 1.312E+16 1.742E+17 1.427E+15 4.859E+16 4.104E+15 3.623E+16 1.722E+16 5.444E+14 9.791E+14 1.712E+16 IX 0. 0. 0. 0. 5.846E+15 3.441E+14 9.953E+15 1.850E+15 2.403E+16 1.341E+16 4.229E+13 2.609E+14 5.852E+15 X 0. 0. 0. 0. 0. 5.704E+12 1.793E+15 2.230E+14 6.316E+15 2.566E+15 4.708E+13 1.236E+13 2.255E+15 XI 0. 0. 0. 0. 0. 1.542E+10 1.185E+14 1.924E+13 3.911E+14 6.666E+14 1.482E+13 2.703E+11 1.051E+14 XII 0. 0. 0. 0. 0. 0. 2.756E+11 7.978E+11 1.947E+13 7.458E+13 1.325E+12 1.414E+11 7.571E+11 XIII 0. 0. 0. 0. 0. 0. 8.444E+07 4.065E+08 5.016E+11 2.366E+12 1.755E+11 1.497E+10 1.823E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.557E+07 9.374E+10 7.576E+09 4.146E+08 3.743E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.142E+09 7.213E+07 1.369E+07 3.997E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.500E+05 1.649E+05 879. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.047E+03 494. 1.03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.906 5.941E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.824E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.895E+22 2.799E+21 5.914E+15 3.272E+18 2.484E+19 1.958E+18 1.629E+14 2.237E+11 1.539E+12 1.956E+11 5.594E+16 1.061E+10 6.552E+12 II 9.566E+21 5.956E+20 1.103E+19 1.756E+17 1.260E+18 1.240E+18 9.897E+17 9.113E+16 1.088E+18 4.032E+17 5.484E+16 1.206E+13 6.742E+17 III 0. 3.687E+20 5.732E+17 8.505E+16 2.414E+18 9.611E+17 2.369E+17 1.513E+14 2.558E+15 9.722E+16 3.603E+15 4.068E+16 4.698E+16 IV 0. 0. 2.881E+17 1.887E+17 9.411E+17 1.147E+17 3.842E+16 3.376E+15 1.622E+16 4.030E+16 1.467E+16 4.184E+15 9.428E+16 V 0. 0. 9.533E+17 7.506E+16 1.009E+18 2.273E+17 3.163E+16 4.661E+15 4.565E+16 1.813E+16 2.268E+15 1.725E+15 1.569E+16 VI 0. 0. 9.662E+17 3.240E+17 1.260E+18 2.255E+17 3.646E+16 4.235E+15 6.633E+16 2.387E+16 2.568E+15 1.339E+15 1.743E+16 VII 0. 0. 1.679E+17 1.852E+17 8.369E+17 9.206E+15 6.255E+16 3.119E+15 7.131E+16 4.750E+15 5.197E+15 1.392E+15 2.521E+16 VIII 0. 0. 0. 1.545E+16 2.119E+17 1.831E+15 5.398E+16 4.478E+15 3.932E+16 1.791E+16 6.024E+14 1.100E+15 1.890E+16 IX 0. 0. 0. 0. 7.927E+15 4.796E+14 1.197E+16 2.191E+15 2.827E+16 1.513E+16 5.133E+13 3.183E+14 7.062E+15 X 0. 0. 0. 0. 0. 9.084E+12 2.344E+15 2.865E+14 8.052E+15 3.144E+15 6.211E+13 1.633E+13 2.947E+15 XI 0. 0. 0. 0. 0. 2.893E+10 1.687E+14 2.690E+13 5.417E+14 8.833E+14 2.116E+13 3.887E+11 1.493E+14 XII 0. 0. 0. 0. 0. 0. 4.689E+11 1.209E+12 2.920E+13 1.063E+14 2.041E+12 2.183E+11 1.173E+12 XIII 0. 0. 0. 0. 0. 0. 1.892E+08 7.613E+08 8.123E+11 3.634E+12 2.892E+11 2.464E+10 3.076E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.984E+08 1.544E+11 1.325E+10 7.300E+08 6.868E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.005E+09 1.372E+08 2.636E+07 7.994E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.392E+06 3.560E+05 1.906E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.999E+03 1.230E+03 2.42 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.65 1.614E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.515E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.451E+22 3.343E+21 6.589E+15 3.904E+18 2.960E+19 2.487E+18 1.712E+14 2.233E+11 1.525E+12 1.898E+11 6.965E+16 8.572E+09 6.560E+12 II 1.019E+22 6.267E+20 1.310E+19 1.845E+17 1.362E+18 1.380E+18 1.191E+18 1.080E+17 1.289E+18 4.826E+17 6.154E+16 1.191E+13 8.041E+17 III 0. 3.979E+20 5.853E+17 8.605E+16 2.493E+18 1.005E+18 2.529E+17 1.541E+14 2.618E+15 1.077E+17 3.932E+15 4.819E+16 5.112E+16 IV 0. 0. 2.996E+17 1.945E+17 9.709E+17 1.197E+17 4.057E+16 3.442E+15 1.788E+16 4.439E+16 1.534E+16 4.363E+15 9.799E+16 V 0. 0. 9.840E+17 7.696E+16 1.046E+18 2.403E+17 3.276E+16 4.828E+15 4.725E+16 1.865E+16 2.328E+15 1.793E+15 1.610E+16 VI 0. 0. 1.061E+18 3.440E+17 1.337E+18 2.528E+17 3.755E+16 4.291E+15 6.778E+16 2.445E+16 2.730E+15 1.376E+15 1.759E+16 VII 0. 0. 1.957E+17 2.072E+17 9.592E+17 1.115E+16 6.590E+16 3.228E+15 7.357E+16 4.786E+15 5.859E+15 1.500E+15 2.677E+16 VIII 0. 0. 0. 1.817E+16 2.608E+17 2.377E+15 6.071E+16 4.936E+15 4.308E+16 1.943E+16 7.133E+14 1.265E+15 2.139E+16 IX 0. 0. 0. 0. 1.071E+16 6.735E+14 1.451E+16 2.610E+15 3.342E+16 1.765E+16 6.637E+13 3.967E+14 8.630E+15 X 0. 0. 0. 0. 0. 1.449E+13 3.069E+15 3.682E+14 1.025E+16 3.950E+15 8.656E+13 2.197E+13 3.881E+15 XI 0. 0. 0. 0. 0. 5.393E+10 2.391E+14 3.734E+13 7.435E+14 1.188E+15 3.163E+13 5.680E+11 2.130E+14 XII 0. 0. 0. 0. 0. 0. 7.872E+11 1.806E+12 4.303E+13 1.522E+14 3.261E+12 3.415E+11 1.819E+12 XIII 0. 0. 0. 0. 0. 0. 3.974E+08 1.394E+09 1.283E+12 5.537E+12 4.929E+11 4.101E+10 5.172E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.939E+08 2.517E+11 2.393E+10 1.296E+09 1.250E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.471E+09 2.677E+08 5.081E+07 1.579E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.024E+06 7.599E+05 4.060E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.221E+04 2.974E+03 5.56 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.49 4.266E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.817E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.995E+22 3.876E+21 6.968E+15 4.524E+18 3.427E+19 3.001E+18 1.791E+14 2.227E+11 1.506E+12 1.841E+11 8.306E+16 6.994E+09 6.569E+12 II 1.087E+22 6.607E+20 1.513E+19 1.952E+17 1.478E+18 1.518E+18 1.389E+18 1.246E+17 1.489E+18 5.632E+17 6.840E+16 1.162E+13 9.314E+17 III 0. 4.294E+20 5.980E+17 8.582E+16 2.575E+18 1.054E+18 2.697E+17 1.579E+14 2.700E+15 1.178E+17 4.098E+15 5.558E+16 5.576E+16 IV 0. 0. 3.115E+17 2.007E+17 1.003E+18 1.250E+17 4.159E+16 3.551E+15 1.783E+16 4.616E+16 1.602E+16 4.547E+15 1.018E+17 V 0. 0. 1.014E+18 7.888E+16 1.083E+18 2.537E+17 3.411E+16 4.973E+15 4.893E+16 1.920E+16 2.404E+15 1.866E+15 1.661E+16 VI 0. 0. 1.161E+18 3.644E+17 1.416E+18 2.822E+17 3.866E+16 4.337E+15 6.929E+16 2.508E+16 2.903E+15 1.410E+15 1.777E+16 VII 0. 0. 2.274E+17 2.313E+17 1.091E+18 1.344E+16 6.913E+16 3.323E+15 7.558E+16 4.778E+15 6.536E+15 1.608E+15 2.821E+16 VIII 0. 0. 0. 2.134E+16 3.186E+17 3.069E+15 6.787E+16 5.402E+15 4.685E+16 2.086E+16 8.345E+14 1.447E+15 2.397E+16 IX 0. 0. 0. 0. 1.434E+16 9.402E+14 1.747E+16 3.082E+15 3.915E+16 2.036E+16 8.463E+13 4.885E+14 1.043E+16 X 0. 0. 0. 0. 0. 2.285E+13 3.987E+15 4.688E+14 1.292E+16 4.900E+15 1.190E+14 2.917E+13 5.049E+15 XI 0. 0. 0. 0. 0. 9.869E+10 3.361E+14 5.131E+13 1.010E+15 1.578E+15 4.667E+13 8.190E+11 2.999E+14 XII 0. 0. 0. 0. 0. 0. 1.300E+12 2.671E+12 6.279E+13 2.153E+14 5.151E+12 5.278E+11 2.780E+12 XIII 0. 0. 0. 0. 0. 0. 8.063E+08 2.508E+09 2.007E+12 8.343E+12 8.311E+11 6.755E+10 8.574E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.661E+08 4.063E+11 4.283E+10 2.284E+09 2.245E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.965E+09 5.184E+08 9.725E+07 3.076E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.525E+06 1.610E+06 8.541E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.957E+04 7.128E+03 12.6 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 20.9 0.111 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.375E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.418E+22 3.312E+21 4.208E+15 3.882E+18 2.936E+19 2.240E+18 1.664E+14 2.030E+11 1.330E+12 1.573E+11 6.329E+16 5.655E+09 5.960E+12 II 1.152E+22 6.911E+20 1.309E+19 2.048E+17 1.591E+18 1.547E+18 1.160E+18 1.080E+17 1.289E+18 4.699E+17 6.782E+16 9.256E+12 7.950E+17 III 0. 4.631E+20 6.030E+17 8.473E+16 2.644E+18 1.102E+18 2.858E+17 1.543E+14 2.789E+15 1.213E+17 3.991E+15 4.812E+16 5.982E+16 IV 0. 0. 3.231E+17 2.062E+17 1.040E+18 1.307E+17 4.230E+16 3.576E+15 1.669E+16 4.578E+16 1.672E+16 4.736E+15 1.059E+17 V 0. 0. 1.042E+18 8.054E+16 1.119E+18 2.672E+17 3.554E+16 5.192E+15 5.052E+16 1.982E+16 2.493E+15 1.949E+15 1.721E+16 VI 0. 0. 1.269E+18 3.846E+17 1.501E+18 3.140E+17 3.987E+16 4.409E+15 7.090E+16 2.579E+16 3.085E+15 1.438E+15 1.789E+16 VII 0. 0. 2.658E+17 2.591E+17 1.236E+18 1.614E+16 7.221E+16 3.406E+15 7.733E+16 4.707E+15 7.221E+15 1.713E+15 2.943E+16 VIII 0. 0. 0. 2.569E+16 3.867E+17 3.949E+15 7.546E+16 5.875E+15 5.061E+16 2.212E+16 9.669E+14 1.646E+15 2.667E+16 IX 0. 0. 0. 0. 1.899E+16 1.310E+15 2.091E+16 3.618E+15 4.559E+16 2.326E+16 1.068E+14 5.981E+14 1.250E+16 X 0. 0. 0. 0. 0. 3.579E+13 5.165E+15 5.939E+14 1.621E+16 6.042E+15 1.630E+14 3.848E+13 6.518E+15 XI 0. 0. 0. 0. 0. 1.782E+11 4.729E+14 7.048E+13 1.370E+15 2.097E+15 6.917E+13 1.172E+12 4.192E+14 XII 0. 0. 0. 0. 0. 0. 2.132E+12 3.976E+12 9.218E+13 3.075E+14 8.245E+12 8.190E+11 4.224E+12 XIII 0. 0. 0. 0. 0. 0. 1.607E+09 4.507E+09 3.188E+12 1.282E+13 1.438E+12 1.139E+11 1.416E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.498E+09 6.767E+11 8.039E+10 4.117E+09 4.028E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.080E+10 1.051E+09 1.900E+08 6.015E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.467E+07 3.467E+06 1.816E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.420E+04 1.722E+04 29.1 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 58.8 0.292 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.619E-02 7.265E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.472E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.837E-10