# 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_b2.0 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.978E+18 1.224E+18 1.579E+15 1.017E+15 7.933E+15 9.802E+14 7.776E+13 2.357E+11 1.428E+12 5.155E+11 1.108E+13 1.276E+12 2.341E+12 II 8.107E+18 4.444E+17 4.394E+15 8.953E+14 6.553E+15 1.065E+15 5.361E+14 4.800E+13 6.036E+14 2.229E+14 4.792E+13 1.604E+13 3.329E+14 III 0. 1.139E+15 2.303E+14 4.881E+12 5.626E+13 5.679E+13 3.569E+13 2.173E+12 1.183E+12 5.364E+13 3.030E+12 5.187E+12 6.446E+13 IV 0. 0. 1.865E+10 3.306E+09 1.104E+10 4.718E+08 3.045E+07 1.312E+10 3.945E+09 1.209E+10 5.852E+08 2.365E+10 7.887E+11 V 0. 0. 8.232E+04 393. 2.291E+03 0. 0. 388. 5.416E+05 2.126E+05 2.569E+03 3.442E+05 3.600E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 244. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.022E+19 1.651E+18 1.475E+15 1.148E+15 9.004E+15 9.642E+14 4.599E+13 2.616E+11 1.579E+12 4.065E+11 1.161E+13 2.352E+12 1.239E+12 II 2.044E+19 1.329E+18 8.652E+15 2.222E+15 1.636E+16 2.291E+15 8.982E+14 7.721E+13 1.068E+15 3.256E+14 8.341E+13 2.607E+13 4.367E+14 III 0. 1.619E+16 1.006E+15 7.042E+13 7.297E+14 5.172E+14 2.216E+14 1.273E+13 1.778E+13 1.711E+14 1.629E+13 1.170E+13 2.700E+14 IV 0. 0. 4.898E+11 3.111E+11 1.387E+12 2.169E+10 2.621E+09 2.876E+11 3.148E+11 2.547E+11 2.318E+10 2.978E+11 1.092E+13 V 0. 0. 3.682E+07 7.560E+05 8.833E+06 7.867E+04 1.021E+04 1.282E+06 4.364E+08 1.294E+07 2.298E+05 6.189E+07 2.876E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 7.51 0. 0. 133. 3.861E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.898E+18 3.605E+18 9.314E+14 7.682E+14 6.184E+15 7.483E+14 9.587E+13 2.759E+11 1.456E+12 3.986E+11 6.809E+12 4.848E+12 9.972E+11 II 5.616E+19 2.505E+18 1.864E+16 5.950E+15 4.386E+16 5.752E+15 1.228E+15 1.015E+14 1.947E+15 4.737E+14 1.859E+14 4.130E+13 4.342E+14 III 0. 5.180E+16 3.320E+15 3.534E+14 3.604E+15 1.257E+15 1.073E+15 8.231E+13 2.792E+14 5.463E+14 3.602E+13 3.532E+13 1.003E+15 IV 0. 0. 4.526E+12 4.057E+12 2.115E+13 6.893E+11 2.401E+11 1.982E+12 9.443E+12 2.237E+12 2.028E+11 1.651E+12 3.980E+13 V 0. 0. 2.239E+09 1.789E+08 2.189E+09 3.478E+07 3.340E+06 3.244E+08 4.157E+10 4.969E+08 2.661E+07 3.388E+09 2.180E+11 VI 0. 0. 3.709E-04 0. 0. 0. 0. 774. 5.709E+04 6.072E+04 1.189E+03 1.778E+05 3.277E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.890E+19 8.934E+18 3.701E+15 5.484E+15 4.203E+16 5.637E+15 1.252E+14 1.984E+11 1.262E+12 3.010E+11 1.227E+14 3.067E+12 9.500E+11 II 8.995E+19 4.492E+18 3.943E+16 8.944E+15 6.729E+16 8.973E+15 3.036E+15 2.363E+14 4.021E+15 1.262E+15 2.868E+14 3.040E+13 1.450E+15 III 0. 1.420E+17 7.264E+15 1.130E+15 8.715E+15 2.463E+15 2.111E+15 1.662E+14 8.369E+14 9.789E+14 9.373E+13 1.444E+14 1.682E+15 IV 0. 0. 1.814E+13 2.195E+13 1.448E+14 8.703E+12 6.732E+12 7.087E+12 6.673E+13 1.104E+13 9.102E+11 5.072E+12 1.206E+14 V 0. 0. 5.334E+10 1.144E+10 1.488E+11 6.007E+09 2.038E+09 1.273E+10 5.756E+11 1.399E+10 5.025E+08 6.843E+10 1.245E+12 VI 0. 0. 50.2 4.809E+06 1.366E+07 2.626E+05 3.224E+04 6.560E+05 3.707E+07 4.881E+07 3.755E+05 3.609E+07 1.530E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.237E+03 4.136E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.145E+20 1.124E+19 5.367E+15 1.273E+16 9.811E+16 1.152E+16 1.392E+14 2.095E+11 1.306E+12 2.021E+11 2.363E+14 3.082E+12 1.620E+12 II 1.193E+20 1.122E+19 5.480E+16 7.491E+15 7.210E+16 9.755E+15 5.403E+15 4.507E+14 6.534E+15 1.939E+15 2.426E+14 2.851E+13 2.957E+15 III 0. 3.780E+17 2.459E+16 5.861E+15 2.789E+16 7.417E+15 3.288E+15 1.791E+14 1.223E+15 1.770E+15 3.654E+14 2.608E+14 1.586E+15 IV 0. 0. 1.059E+14 1.464E+14 8.442E+14 6.293E+13 5.741E+13 5.921E+13 5.250E+14 8.201E+13 4.324E+12 1.518E+13 9.239E+14 V 0. 0. 9.092E+11 4.107E+11 4.371E+12 2.501E+11 1.501E+11 6.425E+11 9.887E+12 4.314E+11 5.460E+09 5.688E+11 1.104E+13 VI 0. 0. 1.304E+05 9.409E+08 2.944E+09 1.117E+08 1.098E+08 4.877E+08 1.425E+10 1.387E+10 1.995E+07 1.780E+09 6.369E+10 VII 0. 0. 0. 0. 0. 0. 0. 1.963E+04 3.027E+05 8.371E+05 2.622E+04 6.448E+05 1.018E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.391E+20 1.294E+19 4.838E+15 1.525E+16 1.192E+17 1.179E+16 1.704E+14 2.244E+11 1.306E+12 1.897E+11 2.297E+14 4.017E+12 2.131E+12 II 1.849E+20 1.792E+19 6.181E+16 7.977E+15 8.518E+16 1.218E+16 6.322E+15 5.594E+14 7.720E+15 1.958E+15 3.088E+14 3.656E+13 3.520E+15 III 0. 8.006E+17 5.061E+16 1.271E+16 6.850E+16 1.565E+16 5.601E+15 2.155E+14 1.962E+15 2.985E+15 6.224E+14 3.538E+14 1.712E+15 IV 0. 0. 3.566E+14 4.104E+14 2.842E+15 2.352E+14 2.199E+14 1.720E+14 1.743E+15 3.054E+14 1.514E+13 3.053E+13 2.322E+15 V 0. 0. 6.349E+12 2.584E+12 3.570E+13 3.398E+12 3.125E+12 8.843E+12 6.625E+13 4.457E+12 3.892E+10 2.073E+12 3.649E+13 VI 0. 0. 2.967E+07 2.004E+10 1.394E+11 7.943E+09 1.210E+10 3.603E+10 5.283E+11 3.701E+11 3.266E+08 1.689E+10 4.520E+11 VII 0. 0. 0. 5.393E+03 1.159E+08 1.681E+05 9.875E+06 1.389E+07 1.528E+08 8.902E+07 1.425E+06 3.400E+07 2.424E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.528E+04 3.376E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.943E+20 2.749E+19 7.507E+15 3.254E+16 2.518E+17 2.426E+16 1.979E+14 2.411E+11 1.433E+12 2.324E+11 5.120E+14 3.546E+12 3.266E+12 II 2.534E+20 2.437E+19 1.135E+17 8.347E+15 7.453E+16 1.628E+16 1.196E+16 1.050E+15 1.333E+16 3.697E+15 5.949E+14 4.382E+13 7.171E+15 III 0. 1.663E+18 7.679E+16 1.960E+16 1.317E+17 2.616E+16 8.065E+15 2.233E+14 1.996E+15 4.361E+15 8.354E+14 6.127E+14 1.779E+15 IV 0. 0. 9.790E+14 9.591E+14 7.968E+15 6.618E+14 5.733E+14 3.035E+14 3.823E+15 8.029E+14 4.613E+13 5.479E+13 3.786E+15 V 0. 0. 4.441E+13 1.066E+13 1.707E+14 2.211E+13 2.444E+13 3.875E+13 2.745E+14 2.039E+13 2.479E+11 7.081E+12 9.813E+13 VI 0. 0. 2.364E+09 1.846E+11 1.829E+12 1.393E+11 3.541E+11 5.826E+11 8.014E+12 2.155E+12 3.613E+09 1.039E+11 2.004E+12 VII 0. 0. 0. 1.071E+06 5.641E+09 1.410E+07 1.754E+09 1.287E+09 1.264E+10 1.947E+09 3.154E+07 5.531E+08 2.218E+10 VIII 0. 0. 0. 0. 0. 0. 5.292E+05 7.157E+05 2.991E+06 2.041E+06 0. 1.604E+06 8.537E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 5.903E-04 0. 0. 0. 0. V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.451E+20 4.115E+19 8.771E+15 4.932E+16 3.800E+17 3.299E+16 2.186E+14 2.586E+11 1.491E+12 2.661E+11 7.259E+14 3.294E+12 4.050E+12 II 3.506E+20 3.290E+19 1.657E+17 8.834E+15 7.210E+16 2.329E+16 1.693E+16 1.540E+15 1.867E+16 5.220E+15 9.429E+14 4.690E+13 1.069E+16 III 0. 3.716E+18 1.116E+17 2.861E+16 2.046E+17 3.981E+16 1.170E+16 1.989E+14 1.715E+15 5.919E+15 1.108E+15 8.686E+14 1.749E+15 IV 0. 0. 2.509E+15 2.462E+15 1.996E+16 1.706E+15 1.278E+15 4.883E+14 6.774E+15 1.685E+15 1.111E+14 1.057E+14 5.916E+15 V 0. 0. 3.325E+14 4.466E+13 6.434E+14 9.970E+13 1.146E+14 1.157E+14 9.817E+14 6.851E+13 1.390E+12 2.390E+13 2.880E+14 VI 0. 0. 1.056E+11 1.501E+12 1.304E+13 1.300E+12 4.678E+12 5.300E+12 9.075E+13 1.153E+13 3.154E+10 5.283E+11 8.930E+12 VII 0. 0. 1.413E+06 8.470E+07 1.013E+11 4.289E+08 8.947E+10 4.454E+10 5.554E+11 1.958E+10 4.433E+08 5.140E+09 1.571E+11 VIII 0. 0. 0. 0. 3.607E+04 2.351E-02 1.515E+08 8.791E+07 4.645E+08 6.803E+07 6.240E+05 2.982E+07 1.151E+09 IX 0. 0. 0. 0. 0. 2.212E-06 2.023E-02 7.94 6.69 22.0 0. 7.072E+04 2.761E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.344E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.999E+20 5.511E+19 9.199E+15 6.637E+16 5.096E+17 4.089E+16 2.241E+14 2.636E+11 1.598E+12 2.956E+11 9.179E+14 2.728E+12 4.778E+12 II 4.390E+20 3.913E+19 2.220E+17 9.966E+15 7.233E+16 3.048E+16 2.190E+16 2.036E+15 2.443E+16 6.759E+15 1.343E+15 4.901E+13 1.432E+16 III 0. 7.283E+18 1.384E+17 3.410E+16 2.581E+17 5.246E+16 1.474E+16 1.973E+14 1.692E+15 7.137E+15 1.272E+15 1.112E+15 1.993E+15 IV 0. 0. 5.997E+15 5.961E+15 4.237E+16 3.657E+15 2.281E+15 5.980E+14 8.104E+15 2.742E+15 2.322E+14 1.481E+14 7.285E+15 V 0. 0. 1.585E+15 1.556E+14 1.830E+15 3.094E+14 3.304E+14 2.165E+14 2.242E+15 1.678E+14 6.759E+12 5.564E+13 7.216E+14 VI 0. 0. 1.730E+12 9.545E+12 5.513E+13 5.926E+12 2.350E+13 1.764E+13 3.829E+14 4.183E+13 2.101E+11 1.594E+12 3.041E+13 VII 0. 0. 1.625E+08 2.574E+09 6.768E+11 3.355E+09 9.524E+11 3.146E+11 5.691E+12 9.745E+10 3.971E+09 2.179E+10 7.120E+11 VIII 0. 0. 0. 0. 1.978E+06 6.316E+06 3.452E+09 1.472E+09 1.078E+10 7.750E+08 7.722E+06 1.843E+08 7.406E+09 IX 0. 0. 0. 0. 0. 1.543E-03 9.461E+05 2.083E+06 1.856E+07 7.378E+05 4.265E+03 6.926E+05 3.067E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.664 0. 8.860E-13 0. 7.750E-02 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.192E+20 7.535E+19 9.952E+15 9.005E+16 6.913E+17 5.416E+16 2.360E+14 2.726E+11 1.707E+12 3.352E+11 1.267E+15 2.323E+12 5.577E+12 II 5.672E+20 4.698E+19 3.011E+17 1.136E+16 7.893E+16 4.045E+16 2.934E+16 2.738E+15 3.243E+16 9.098E+15 1.823E+15 5.222E+13 1.945E+16 III 0. 1.315E+19 1.729E+17 4.064E+16 3.236E+17 6.809E+16 1.843E+16 1.892E+14 1.602E+15 8.466E+15 1.459E+15 1.461E+15 2.215E+15 IV 0. 0. 1.399E+16 1.301E+16 8.159E+16 7.070E+15 3.849E+15 7.624E+14 9.703E+15 4.417E+15 4.557E+14 2.032E+14 9.135E+15 V 0. 0. 5.349E+15 4.533E+14 4.433E+15 7.832E+14 7.704E+14 3.599E+14 4.371E+15 3.746E+14 2.725E+13 1.055E+14 1.606E+15 VI 0. 0. 1.322E+13 4.686E+13 1.726E+14 1.879E+13 7.431E+13 4.060E+13 1.054E+15 1.286E+14 1.105E+12 3.732E+12 8.586E+13 VII 0. 0. 3.717E+09 3.641E+10 2.755E+12 1.393E+10 4.418E+12 1.079E+12 2.980E+13 3.764E+11 2.578E+10 6.210E+10 2.468E+12 VIII 0. 0. 0. 1.857E+05 3.104E+07 5.077E+07 3.310E+10 1.004E+10 1.074E+11 5.845E+09 6.120E+07 6.600E+08 3.179E+10 IX 0. 0. 0. 0. 0. 5.732E+04 3.636E+07 2.725E+07 3.614E+08 1.342E+07 7.416E+04 3.175E+06 1.759E+08 X 0. 0. 0. 0. 0. 0. 9.387E-03 2.16 14.1 12.1 97.2 0.232 3.465E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.885E-02 3.842E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.543E+21 1.451E+20 8.534E+15 1.705E+17 1.298E+18 1.210E+17 2.847E+14 2.850E+11 1.736E+12 3.059E+11 2.938E+15 1.835E+12 5.866E+12 II 6.963E+20 5.360E+19 5.666E+17 1.328E+16 8.693E+16 5.917E+16 5.619E+16 4.952E+15 5.866E+16 1.945E+16 2.831E+15 4.322E+13 3.642E+16 III 0. 2.006E+19 2.009E+17 4.446E+16 3.809E+17 8.279E+16 2.215E+16 1.809E+14 1.534E+15 1.018E+16 1.550E+15 2.463E+15 2.489E+15 IV 0. 0. 2.484E+16 2.195E+16 1.312E+17 1.114E+16 5.209E+15 9.446E+14 1.078E+16 5.829E+15 7.336E+14 2.759E+14 1.059E+16 V 0. 0. 1.197E+16 8.749E+14 7.741E+15 1.350E+15 1.170E+15 4.742E+14 6.757E+15 5.978E+14 7.307E+13 1.619E+14 2.808E+15 VI 0. 0. 5.145E+13 1.360E+14 3.436E+14 3.235E+13 1.083E+14 5.370E+13 1.645E+15 2.537E+14 3.275E+12 5.847E+12 1.605E+14 VII 0. 0. 2.994E+10 2.278E+11 5.454E+12 2.232E+10 5.848E+12 1.329E+12 6.682E+13 8.337E+11 7.993E+10 1.000E+11 4.775E+12 VIII 0. 0. 0. 4.404E+06 1.635E+08 1.211E+08 6.458E+10 1.985E+10 3.755E+11 1.933E+10 1.943E+08 1.066E+09 6.228E+10 IX 0. 0. 0. 0. 0. 2.178E+05 1.066E+08 7.729E+07 1.971E+09 7.762E+07 2.256E+05 4.978E+06 3.319E+08 X 0. 0. 0. 0. 0. 0. 4.747E-02 8.41 2.451E+06 78.9 549. 0.151 9.843E+05 XI 0. 0. 0. 0. 0. 0. 0. 7.131E-03 7.920E-02 0.244 2.603E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.492E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.545E+21 1.435E+20 6.970E+15 1.707E+17 1.297E+18 1.039E+17 2.659E+14 2.824E+11 1.658E+12 2.724E+11 2.554E+15 1.387E+12 6.260E+12 II 8.767E+20 6.170E+19 5.738E+17 1.609E+16 1.004E+17 7.068E+16 5.490E+16 5.058E+15 5.949E+16 1.882E+16 3.290E+15 3.761E+13 3.643E+16 III 0. 3.147E+19 2.297E+17 4.730E+16 4.344E+17 1.033E+17 2.701E+16 1.605E+14 1.475E+15 1.146E+16 1.610E+15 2.491E+15 2.911E+15 IV 0. 0. 4.421E+16 3.554E+16 2.151E+17 1.760E+16 7.501E+15 1.090E+15 1.122E+16 7.420E+15 1.127E+15 3.951E+14 1.213E+16 V 0. 0. 2.447E+16 1.771E+15 1.412E+16 2.427E+15 2.126E+15 7.239E+14 1.016E+16 1.045E+15 2.016E+14 2.577E+14 4.976E+15 VI 0. 0. 1.709E+14 3.911E+14 8.534E+14 7.163E+13 2.597E+14 1.115E+14 3.378E+15 5.353E+14 1.065E+13 9.968E+12 3.142E+14 VII 0. 0. 1.887E+11 1.254E+12 1.690E+13 6.343E+10 1.923E+13 3.844E+12 2.057E+14 2.018E+12 2.868E+11 1.958E+11 1.027E+13 VIII 0. 0. 0. 6.498E+07 1.260E+09 5.247E+08 3.352E+11 9.644E+10 1.958E+12 7.948E+10 8.179E+08 2.547E+09 1.599E+11 IX 0. 0. 0. 0. 0. 1.560E+06 9.542E+08 6.549E+08 1.561E+10 5.206E+08 1.175E+06 1.529E+07 1.118E+09 X 0. 0. 0. 0. 0. 0. 8.047E+05 6.042E+05 2.983E+07 4.489E+05 4.963E+03 1.064E+04 5.294E+06 XI 0. 0. 0. 0. 0. 0. 7.045E-04 0.103 1.12 515. 3.59 9.620E-04 4.510E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.258E-03 3.040E-16 1.566E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.978E+21 1.843E+20 8.185E+15 2.184E+17 1.661E+18 1.290E+17 2.870E+14 3.070E+11 1.801E+12 3.003E+11 3.292E+15 1.203E+12 7.121E+12 II 1.082E+21 7.665E+19 7.364E+17 1.988E+16 1.192E+17 9.260E+16 7.012E+16 6.451E+15 7.579E+16 2.457E+16 4.211E+15 3.838E+13 4.652E+16 III 0. 3.812E+19 2.664E+17 5.431E+16 5.388E+17 1.288E+17 3.234E+16 1.536E+14 1.504E+15 1.336E+16 1.739E+15 3.122E+15 3.574E+15 IV 0. 0. 6.081E+16 4.692E+16 2.629E+17 2.224E+16 9.566E+15 1.256E+15 1.194E+16 9.222E+15 1.561E+15 5.297E+14 1.494E+16 V 0. 0. 3.877E+16 2.886E+15 2.082E+16 3.669E+15 3.424E+15 9.683E+14 1.313E+16 1.555E+15 2.891E+14 3.268E+14 6.210E+15 VI 0. 0. 4.781E+14 9.610E+14 1.875E+15 1.362E+14 5.503E+14 1.927E+14 5.714E+15 9.141E+14 1.793E+13 1.514E+13 4.697E+14 VII 0. 0. 1.021E+12 6.098E+12 4.722E+13 1.620E+11 5.632E+13 9.045E+12 4.921E+14 3.962E+12 5.917E+11 3.737E+11 1.852E+13 VIII 0. 0. 0. 9.730E+08 1.070E+10 1.907E+09 1.521E+12 3.498E+11 7.189E+12 2.344E+11 2.091E+09 6.286E+09 3.654E+11 IX 0. 0. 0. 0. 0. 9.027E+06 6.688E+09 3.373E+09 8.895E+10 2.579E+09 3.914E+06 5.000E+07 3.486E+09 X 0. 0. 0. 0. 0. 0. 1.252E+07 6.171E+06 2.760E+08 4.394E+06 3.155E+04 7.216E+04 2.672E+07 XI 0. 0. 0. 0. 0. 0. 6.473E-03 0.412 6.02 9.712E+03 65.6 8.14 1.093E-02 XII 0. 0. 0. 0. 0. 0. 0. 4.375E-04 8.043E-03 7.05 2.738E-15 8.357E-03 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.424E+21 2.265E+20 8.639E+15 2.670E+17 2.034E+18 1.489E+17 3.175E+14 3.340E+11 1.983E+12 3.354E+11 3.939E+15 1.130E+12 8.189E+12 II 1.308E+21 9.615E+19 9.060E+17 2.496E+16 1.427E+17 1.194E+17 8.570E+16 7.890E+15 9.276E+16 3.032E+16 5.296E+15 4.012E+13 5.688E+16 III 0. 4.207E+19 3.038E+17 6.221E+16 6.759E+17 1.588E+17 3.808E+16 1.499E+14 1.521E+15 1.551E+16 1.865E+15 3.802E+15 4.485E+15 IV 0. 0. 7.677E+16 5.785E+16 2.896E+17 2.630E+16 1.132E+16 1.421E+15 1.263E+16 1.109E+16 2.069E+15 6.651E+14 1.853E+16 V 0. 0. 5.846E+16 4.469E+15 2.970E+16 5.447E+15 5.178E+15 1.219E+15 1.573E+16 2.185E+15 3.532E+14 3.876E+14 6.883E+15 VI 0. 0. 1.277E+15 2.176E+15 4.121E+15 2.653E+14 1.117E+15 3.118E+14 8.701E+15 1.410E+15 2.613E+13 2.299E+13 6.617E+14 VII 0. 0. 5.041E+12 2.613E+13 1.377E+14 4.431E+11 1.593E+14 2.000E+13 1.041E+15 7.393E+12 1.124E+12 7.664E+11 3.380E+13 VIII 0. 0. 0. 1.194E+10 9.703E+10 7.166E+09 6.566E+12 1.185E+12 2.284E+13 6.638E+11 5.227E+09 1.771E+10 8.963E+11 IX 0. 0. 0. 0. 0. 5.434E+07 4.425E+10 1.627E+10 4.268E+11 1.193E+10 1.356E+07 1.948E+08 1.205E+10 X 0. 0. 0. 0. 0. 0. 1.406E+08 4.749E+07 2.194E+09 3.688E+07 2.100E+05 4.023E+05 1.497E+08 XI 0. 0. 0. 0. 0. 0. 3.014E+04 4.849E+04 2.170E+06 1.559E+05 878. 279. 1.040E+05 XII 0. 0. 0. 0. 0. 0. 0. 1.999E-03 4.989E-02 313. 1.10 0.734 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.329E-05 5.453E-04 2.546E-17 2.602E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.979E+21 2.793E+20 9.681E+15 3.268E+17 2.506E+18 1.748E+17 3.473E+14 3.638E+11 2.206E+12 3.741E+11 4.831E+15 1.105E+12 9.481E+12 II 1.569E+21 1.206E+20 1.117E+18 3.098E+16 1.721E+17 1.506E+17 1.051E+17 9.671E+15 1.137E+17 3.714E+16 6.554E+15 4.275E+13 6.980E+16 III 0. 4.451E+19 3.409E+17 7.116E+16 8.371E+17 1.949E+17 4.441E+16 1.496E+14 1.544E+15 1.809E+16 2.008E+15 4.651E+15 5.605E+15 IV 0. 0. 9.458E+16 6.967E+16 3.033E+17 3.041E+16 1.300E+16 1.606E+15 1.344E+16 1.349E+16 2.699E+15 8.176E+14 2.305E+16 V 0. 0. 8.561E+16 6.895E+15 4.329E+16 8.268E+15 7.402E+15 1.471E+15 1.824E+16 2.981E+15 3.823E+14 4.432E+14 7.136E+15 VI 0. 0. 3.245E+15 4.623E+15 8.728E+15 5.640E+14 2.193E+15 4.764E+14 1.231E+16 2.032E+15 3.536E+13 3.727E+13 9.343E+14 VII 0. 0. 2.242E+13 9.923E+13 4.108E+14 1.385E+12 4.411E+14 4.252E+13 2.031E+15 1.425E+13 2.228E+12 1.811E+12 6.657E+13 VIII 0. 0. 0. 1.138E+11 8.233E+11 2.934E+10 2.739E+13 3.863E+12 6.842E+13 1.984E+12 1.478E+10 6.186E+10 2.544E+12 IX 0. 0. 0. 0. 1.584E+08 3.579E+08 2.977E+11 7.726E+10 1.926E+12 5.755E+10 5.843E+07 1.003E+09 5.036E+10 X 0. 0. 0. 0. 0. 0. 1.599E+09 3.556E+08 1.653E+10 3.217E+08 1.716E+06 3.043E+06 1.014E+09 XI 0. 0. 0. 0. 0. 0. 2.713E+06 7.564E+05 3.220E+07 2.522E+06 1.400E+04 3.340E+03 1.787E+06 XII 0. 0. 0. 0. 0. 0. 0. 611. 3.878E+04 9.398E+03 34.4 22.3 7.913E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.341E-04 3.449E-03 7.282E-02 2.247E-02 9.334E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.411E-06 0. 0. 3.185E-12 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.651E+21 3.429E+20 1.113E+16 4.011E+17 3.082E+18 2.074E+17 3.633E+14 3.880E+11 2.466E+12 4.186E+11 6.148E+15 9.809E+11 1.095E+13 II 1.845E+21 1.451E+20 1.374E+18 3.829E+16 2.094E+17 1.856E+17 1.283E+17 1.182E+16 1.394E+17 4.639E+16 7.857E+15 4.454E+13 8.543E+16 III 0. 4.913E+19 3.730E+17 7.751E+16 9.731E+17 2.351E+17 5.151E+16 1.493E+14 1.600E+15 2.085E+16 2.132E+15 5.641E+15 6.976E+15 IV 0. 0. 1.117E+17 8.080E+16 3.329E+17 3.494E+16 1.435E+16 1.759E+15 1.409E+16 1.528E+16 3.332E+15 9.848E+14 2.722E+16 V 0. 0. 1.182E+17 1.007E+16 6.233E+16 1.200E+16 9.626E+15 1.712E+15 2.039E+16 3.848E+15 4.324E+14 5.125E+14 7.736E+15 VI 0. 0. 7.033E+15 8.553E+15 1.681E+16 1.098E+15 3.691E+15 6.859E+14 1.597E+16 2.725E+15 4.918E+13 5.748E+13 1.329E+15 VII 0. 0. 7.656E+13 2.943E+14 1.057E+15 3.755E+12 9.821E+14 8.010E+13 3.399E+15 2.553E+13 4.235E+12 3.905E+12 1.268E+14 VIII 0. 0. 0. 6.807E+11 4.495E+12 9.750E+10 8.228E+13 9.966E+12 1.591E+14 5.215E+12 3.831E+10 1.885E+11 6.683E+12 IX 0. 0. 0. 0. 2.090E+09 1.696E+09 1.267E+12 2.804E+11 6.425E+12 2.276E+11 2.150E+08 4.263E+09 1.869E+11 X 0. 0. 0. 0. 0. 0. 1.066E+10 1.911E+09 8.574E+10 2.091E+09 1.067E+07 1.782E+07 5.395E+09 XI 0. 0. 0. 0. 0. 0. 3.010E+07 6.823E+06 2.677E+08 2.730E+07 1.500E+05 2.796E+04 1.432E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.229E+04 5.567E+05 1.695E+05 633. 386. 4.249E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 510. 257. 2.68 0.917 4.72 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.169 1.283E-03 4.189E-10 2.446E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.477E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.884E+21 3.638E+20 9.451E+15 4.256E+17 3.288E+18 1.973E+17 3.338E+14 3.887E+11 2.593E+12 4.508E+11 6.020E+15 8.293E+11 1.163E+13 II 2.148E+21 1.694E+20 1.475E+18 4.630E+16 2.484E+17 2.094E+17 1.347E+17 1.268E+16 1.495E+17 4.877E+16 9.010E+15 4.433E+13 9.073E+16 III 0. 5.621E+19 4.005E+17 8.276E+16 1.097E+18 2.756E+17 5.897E+16 1.480E+14 1.662E+15 2.342E+16 2.248E+15 6.043E+15 8.351E+15 IV 0. 0. 1.293E+17 9.226E+16 3.768E+17 4.039E+16 1.571E+16 1.910E+15 1.448E+16 1.703E+16 4.019E+15 1.165E+15 3.148E+16 V 0. 0. 1.609E+17 1.425E+16 8.983E+16 1.722E+16 1.184E+16 1.966E+15 2.261E+16 4.895E+15 5.227E+14 6.016E+14 8.688E+15 VI 0. 0. 1.419E+16 1.483E+16 3.144E+16 2.043E+15 5.630E+15 9.353E+14 2.006E+16 3.643E+15 7.145E+13 8.730E+13 1.882E+15 VII 0. 0. 2.308E+14 7.798E+14 2.524E+15 9.266E+12 1.906E+15 1.382E+14 5.329E+15 4.553E+13 8.140E+12 8.006E+12 2.336E+14 VIII 0. 0. 0. 3.287E+12 2.093E+13 2.882E+11 2.084E+14 2.288E+13 3.330E+14 1.323E+13 9.781E+10 5.271E+11 1.645E+13 IX 0. 0. 0. 0. 1.809E+10 6.894E+09 4.360E+12 8.908E+11 1.886E+13 8.404E+11 7.416E+08 1.584E+10 6.165E+11 X 0. 0. 0. 0. 0. 0. 5.526E+10 8.753E+09 3.705E+11 1.192E+10 5.828E+07 8.730E+07 2.448E+10 XI 0. 0. 0. 0. 0. 0. 2.438E+08 4.950E+07 1.760E+09 2.437E+08 1.320E+06 1.881E+05 9.311E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.423E+05 5.898E+06 2.375E+06 8.990E+03 4.934E+03 4.788E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.068E+04 5.891E+03 70.4 24.0 78.6 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 11.4 0.134 2.104E-02 0.100 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.403E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.397E+21 4.125E+20 1.013E+16 4.809E+17 3.724E+18 2.191E+17 3.026E+14 3.848E+11 2.737E+12 4.947E+11 6.820E+15 6.988E+11 1.201E+13 II 2.442E+21 1.917E+20 1.673E+18 5.362E+16 2.811E+17 2.358E+17 1.520E+17 1.434E+16 1.693E+17 5.540E+16 1.023E+16 4.606E+13 1.027E+17 III 0. 6.423E+19 4.222E+17 8.681E+16 1.214E+18 3.132E+17 6.551E+16 1.466E+14 1.714E+15 2.597E+16 2.369E+15 6.798E+15 9.542E+15 IV 0. 0. 1.439E+17 1.017E+17 4.227E+17 4.580E+16 1.672E+16 2.025E+15 1.504E+16 1.865E+16 4.654E+15 1.332E+15 3.543E+16 V 0. 0. 2.082E+17 1.914E+16 1.227E+17 2.385E+16 1.372E+16 2.187E+15 2.414E+16 6.018E+15 6.390E+14 6.957E+14 9.649E+15 VI 0. 0. 2.566E+16 2.357E+16 5.088E+16 3.612E+15 7.945E+15 1.212E+15 2.396E+16 4.776E+15 1.051E+14 1.274E+14 2.591E+15 VII 0. 0. 5.913E+14 1.673E+15 5.160E+15 2.115E+13 3.383E+15 2.259E+14 7.882E+15 7.879E+13 1.542E+13 1.536E+13 4.094E+14 VIII 0. 0. 0. 1.064E+13 6.321E+13 8.008E+11 4.614E+14 4.755E+13 6.295E+14 3.077E+13 2.419E+11 1.348E+12 3.774E+13 IX 0. 0. 0. 0. 9.390E+10 2.492E+10 1.246E+13 2.444E+12 4.750E+13 2.668E+12 2.394E+09 5.238E+10 1.843E+12 X 0. 0. 0. 0. 0. 0. 2.202E+11 3.248E+10 1.301E+12 5.445E+10 2.755E+08 3.787E+08 9.504E+10 XI 0. 0. 0. 0. 0. 0. 1.404E+09 2.692E+08 8.867E+09 1.625E+09 9.228E+06 1.108E+06 4.860E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.138E+06 4.443E+07 2.184E+07 8.812E+04 4.430E+04 3.426E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.138E+05 7.644E+04 1.027E+03 328. 788. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 227. 3.05 0.460 1.46 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.199E-07 0. 7.275E-04 8.534E-04 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.111E+21 4.801E+20 1.129E+16 5.593E+17 4.341E+18 2.622E+17 2.598E+14 3.668E+11 2.720E+12 4.883E+11 8.201E+15 5.487E+11 1.150E+13 II 2.802E+21 2.201E+20 1.945E+18 6.046E+16 3.195E+17 2.640E+17 1.760E+17 1.662E+16 1.962E+17 6.497E+16 1.161E+16 4.393E+13 1.193E+17 III 0. 7.313E+19 4.309E+17 8.956E+16 1.354E+18 3.586E+17 7.359E+16 1.426E+14 1.770E+15 2.862E+16 2.513E+15 7.829E+15 1.091E+16 IV 0. 0. 1.662E+17 1.161E+17 4.695E+17 5.111E+16 1.865E+16 2.171E+15 1.533E+16 2.089E+16 5.476E+15 1.557E+15 4.055E+16 V 0. 0. 2.755E+17 2.440E+16 1.626E+17 3.161E+16 1.558E+16 2.461E+15 2.649E+16 7.362E+15 7.539E+14 7.928E+14 1.057E+16 VI 0. 0. 4.334E+16 3.479E+16 7.844E+16 5.942E+15 1.044E+16 1.521E+15 2.845E+16 6.284E+15 1.485E+14 1.773E+14 3.435E+15 VII 0. 0. 1.276E+15 3.226E+15 9.719E+15 4.296E+13 5.345E+15 3.407E+14 1.119E+16 1.325E+14 2.778E+13 2.762E+13 6.862E+14 VIII 0. 0. 0. 3.031E+13 1.840E+14 1.959E+12 9.266E+14 9.339E+13 1.174E+15 7.368E+13 5.598E+11 3.160E+12 8.125E+13 IX 0. 0. 0. 0. 4.213E+11 8.124E+10 3.379E+13 6.864E+12 1.286E+14 9.544E+12 6.970E+09 1.538E+11 4.997E+12 X 0. 0. 0. 0. 0. 1.911E+07 8.938E+11 1.376E+11 5.512E+12 2.592E+11 1.077E+09 1.378E+09 3.406E+11 XI 0. 0. 0. 0. 0. 0. 7.652E+09 1.542E+09 4.954E+10 1.028E+10 4.862E+07 5.181E+06 2.426E+09 XII 0. 0. 0. 0. 0. 0. 0. 8.785E+06 3.362E+08 1.839E+08 6.281E+05 3.023E+05 2.495E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.174E+06 8.744E+05 1.044E+04 3.332E+03 8.706E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.813E+03 47.2 7.23 25.5 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.34 0. 1.788E-02 3.424E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.817E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.450E+21 5.109E+20 1.014E+16 5.951E+17 4.636E+18 2.638E+17 2.237E+14 3.537E+11 2.756E+12 5.101E+11 8.429E+15 4.160E+11 1.130E+13 II 3.153E+21 2.467E+20 2.085E+18 7.005E+16 3.634E+17 2.875E+17 1.856E+17 1.780E+16 2.104E+17 6.924E+16 1.282E+16 4.242E+13 1.271E+17 III 0. 8.314E+19 4.447E+17 9.015E+16 1.468E+18 4.007E+17 8.123E+16 1.394E+14 1.839E+15 3.115E+16 2.615E+15 8.344E+15 1.238E+16 IV 0. 0. 1.777E+17 1.215E+17 5.147E+17 5.618E+16 2.029E+16 2.254E+15 1.544E+16 2.223E+16 6.233E+15 1.770E+15 4.504E+16 V 0. 0. 3.328E+17 3.059E+16 2.088E+17 4.072E+16 1.720E+16 2.704E+15 2.801E+16 8.650E+15 8.818E+14 8.899E+14 1.141E+16 VI 0. 0. 7.055E+16 5.112E+16 1.144E+17 9.388E+15 1.298E+16 1.831E+15 3.252E+16 7.878E+15 2.072E+14 2.394E+14 4.437E+15 VII 0. 0. 2.862E+15 6.747E+15 1.706E+16 8.243E+13 7.833E+15 4.817E+14 1.485E+16 2.133E+14 4.896E+13 4.744E+13 1.107E+15 VIII 0. 0. 0. 8.707E+13 4.639E+14 4.404E+12 1.650E+15 1.629E+14 1.927E+15 1.523E+14 1.252E+12 6.964E+12 1.659E+14 IX 0. 0. 0. 0. 1.523E+12 2.304E+11 7.464E+13 1.515E+13 2.688E+14 2.552E+13 1.929E+10 4.165E+11 1.258E+13 X 0. 0. 0. 0. 0. 1.120E+08 2.608E+12 3.893E+11 1.498E+13 9.553E+11 4.193E+09 4.555E+09 1.079E+12 XI 0. 0. 0. 0. 0. 0. 3.088E+10 6.125E+09 1.859E+11 5.316E+10 2.692E+08 2.125E+07 9.839E+09 XII 0. 0. 0. 0. 0. 0. 5.350E+05 4.928E+07 1.810E+09 1.363E+09 5.028E+06 1.703E+06 1.319E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.188E+06 8.426E+06 1.127E+05 2.620E+04 6.069E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.070E+04 718. 81.4 238. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 86.1 0.745 0.293 0.447 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.513E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.088E+21 5.717E+20 1.065E+16 6.651E+17 5.186E+18 2.956E+17 2.000E+14 3.426E+11 2.746E+12 5.236E+11 9.491E+15 3.328E+11 1.080E+13 II 3.477E+21 2.697E+20 2.331E+18 7.643E+16 4.012E+17 3.183E+17 2.063E+17 1.985E+16 2.346E+17 7.751E+16 1.424E+16 4.156E+13 1.419E+17 III 0. 9.334E+19 4.587E+17 9.313E+16 1.556E+18 4.384E+17 8.840E+16 1.394E+14 1.890E+15 3.366E+16 2.708E+15 9.245E+15 1.378E+16 IV 0. 0. 1.892E+17 1.281E+17 5.524E+17 5.991E+16 2.189E+16 2.357E+15 1.601E+16 2.410E+16 6.907E+15 1.954E+15 4.894E+16 V 0. 0. 3.821E+17 3.524E+16 2.583E+17 5.048E+16 1.840E+16 2.885E+15 2.951E+16 9.814E+15 1.015E+15 9.687E+14 1.202E+16 VI 0. 0. 9.676E+16 6.478E+16 1.579E+17 1.391E+16 1.522E+16 2.092E+15 3.579E+16 9.368E+15 2.824E+14 3.090E+14 5.522E+15 VII 0. 0. 4.651E+15 1.023E+16 2.756E+16 1.443E+14 1.051E+16 6.285E+14 1.833E+16 3.256E+14 8.323E+13 7.592E+13 1.689E+15 VIII 0. 0. 0. 1.721E+14 1.013E+15 8.740E+12 2.576E+15 2.494E+14 2.793E+15 2.802E+14 2.628E+12 1.385E+13 3.111E+14 IX 0. 0. 0. 0. 4.477E+12 5.437E+11 1.382E+14 2.775E+13 4.649E+14 5.625E+13 4.877E+10 9.849E+11 2.810E+13 X 0. 0. 0. 0. 0. 4.310E+08 5.866E+12 8.511E+11 3.103E+13 2.572E+12 1.298E+10 1.271E+10 2.866E+12 XI 0. 0. 0. 0. 0. 0. 8.551E+10 1.654E+10 4.679E+11 1.737E+11 1.019E+09 7.052E+07 3.163E+10 XII 0. 0. 0. 0. 0. 0. 3.778E+06 1.633E+08 5.594E+09 5.373E+09 2.321E+07 7.355E+06 5.159E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.488E+07 4.172E+07 6.670E+05 1.487E+05 2.883E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.278E+05 5.620E+03 622. 1.377E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 741. 8.27 3.03 3.20 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.323E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.864E+21 6.462E+20 1.060E+16 7.520E+17 5.852E+18 3.391E+17 1.824E+14 3.356E+11 2.711E+12 5.242E+11 1.082E+16 2.628E+11 1.028E+13 II 3.808E+21 2.918E+20 2.629E+18 8.289E+16 4.411E+17 3.550E+17 2.321E+17 2.231E+16 2.640E+17 8.836E+16 1.591E+16 3.998E+13 1.600E+17 III 0. 1.049E+20 4.701E+17 9.442E+16 1.637E+18 4.741E+17 9.577E+16 1.390E+14 1.939E+15 3.627E+16 2.780E+15 1.032E+16 1.525E+16 IV 0. 0. 1.987E+17 1.335E+17 5.857E+17 6.307E+16 2.332E+16 2.438E+15 1.628E+16 2.545E+16 7.547E+15 2.128E+15 5.255E+16 V 0. 0. 4.315E+17 3.973E+16 3.128E+17 6.127E+16 1.946E+16 3.055E+15 3.084E+16 1.095E+16 1.154E+15 1.037E+15 1.249E+16 VI 0. 0. 1.279E+17 7.978E+16 2.104E+17 2.002E+16 1.737E+16 2.346E+15 3.892E+16 1.092E+16 3.818E+14 3.907E+14 6.734E+15 VII 0. 0. 7.128E+15 1.471E+16 4.253E+16 2.415E+14 1.350E+16 7.919E+14 2.204E+16 4.913E+14 1.405E+14 1.182E+14 2.519E+15 VIII 0. 0. 0. 3.078E+14 2.013E+15 1.637E+13 3.777E+15 3.605E+14 3.856E+15 5.006E+14 5.441E+12 2.649E+13 5.649E+14 IX 0. 0. 0. 0. 1.148E+13 1.182E+12 2.335E+14 4.726E+13 7.540E+14 1.183E+14 1.196E+11 2.204E+12 5.971E+13 X 0. 0. 0. 0. 0. 1.434E+09 1.179E+13 1.703E+12 5.921E+13 6.449E+12 3.798E+10 3.296E+10 7.074E+12 XI 0. 0. 0. 0. 0. 0. 2.064E+11 3.979E+10 1.059E+12 5.149E+11 3.540E+09 2.130E+08 9.163E+10 XII 0. 0. 0. 0. 0. 0. 1.682E+07 4.687E+08 1.513E+10 1.870E+10 9.556E+07 2.774E+07 1.783E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.125E+08 1.753E+08 3.386E+06 7.032E+05 1.186E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.724E+06 3.587E+04 3.759E+03 6.746E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.933E+03 67.9 23.7 18.9 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.611E-02 4.409E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.794E+21 7.349E+20 1.018E+16 8.564E+17 6.656E+18 3.928E+17 1.721E+14 3.292E+11 2.681E+12 5.084E+11 1.234E+16 2.012E+11 1.009E+13 II 4.170E+21 3.161E+20 2.990E+18 9.262E+16 4.973E+17 3.984E+17 2.629E+17 2.530E+16 2.999E+17 1.019E+17 1.805E+16 3.716E+13 1.816E+17 III 0. 1.181E+20 4.810E+17 9.403E+16 1.702E+18 5.132E+17 1.046E+17 1.380E+14 2.012E+15 3.960E+16 2.834E+15 1.162E+16 1.726E+16 IV 0. 0. 2.062E+17 1.379E+17 6.154E+17 6.598E+16 2.453E+16 2.495E+15 1.615E+16 2.608E+16 8.158E+15 2.302E+15 5.596E+16 V 0. 0. 4.811E+17 4.411E+16 3.720E+17 7.299E+16 2.042E+16 3.209E+15 3.190E+16 1.202E+16 1.293E+15 1.099E+15 1.281E+16 VI 0. 0. 1.649E+17 9.631E+16 2.727E+17 2.796E+16 1.945E+16 2.592E+15 4.184E+16 1.259E+16 5.094E+14 4.815E+14 8.038E+15 VII 0. 0. 1.051E+16 2.043E+16 6.364E+16 3.896E+14 1.694E+16 9.793E+14 2.615E+16 7.354E+14 2.345E+14 1.775E+14 3.648E+15 VIII 0. 0. 0. 5.137E+14 3.746E+15 2.964E+13 5.411E+15 5.118E+14 5.257E+15 8.765E+14 1.092E+13 4.809E+13 9.799E+14 IX 0. 0. 0. 0. 2.668E+13 2.480E+12 3.882E+14 7.823E+13 1.195E+15 2.408E+14 2.818E+11 4.644E+12 1.203E+14 X 0. 0. 0. 0. 0. 4.334E+09 2.300E+13 3.272E+12 1.090E+14 1.539E+13 1.048E+11 8.015E+10 1.651E+13 XI 0. 0. 0. 0. 0. 0. 4.749E+11 9.034E+10 2.279E+12 1.429E+12 1.140E+10 6.018E+08 2.511E+11 XII 0. 0. 0. 0. 0. 0. 6.272E+07 1.247E+09 3.817E+10 5.991E+10 3.577E+08 9.468E+07 5.747E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.320E+08 6.617E+08 1.517E+07 2.903E+06 4.480E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.884E+06 1.943E+05 1.911E+04 2.988E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.745E+04 456. 150. 98.7 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.745 0.352 3.990E-18 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.023E+21 8.540E+20 9.709E+15 9.954E+17 7.709E+18 4.764E+17 1.590E+14 3.086E+11 2.507E+12 4.606E+11 1.474E+16 1.537E+11 9.306E+12 II 4.586E+21 3.369E+20 3.456E+18 9.897E+16 5.419E+17 4.506E+17 3.046E+17 2.913E+16 3.457E+17 1.197E+17 2.034E+16 3.347E+13 2.102E+17 III 0. 1.389E+20 4.866E+17 9.373E+16 1.753E+18 5.476E+17 1.130E+17 1.362E+14 2.058E+15 4.266E+16 2.893E+15 1.330E+16 1.900E+16 IV 0. 0. 2.128E+17 1.416E+17 6.592E+17 7.064E+16 2.590E+16 2.520E+15 1.617E+16 2.718E+16 8.758E+15 2.455E+15 5.907E+16 V 0. 0. 5.422E+17 4.896E+16 4.504E+17 8.884E+16 2.166E+16 3.380E+15 3.272E+16 1.328E+16 1.527E+15 1.184E+15 1.354E+16 VI 0. 0. 2.174E+17 1.179E+17 3.633E+17 3.939E+16 2.208E+16 2.901E+15 4.536E+16 1.462E+16 7.154E+14 6.038E+14 9.846E+15 VII 0. 0. 1.607E+16 2.933E+16 9.715E+16 6.290E+14 2.146E+16 1.224E+15 3.146E+16 1.119E+15 4.080E+14 2.671E+14 5.334E+15 VIII 0. 0. 0. 9.291E+14 7.932E+15 5.358E+13 7.783E+15 7.310E+14 7.253E+15 1.555E+15 2.222E+13 8.581E+13 1.683E+15 IX 0. 0. 0. 0. 6.909E+13 5.188E+12 6.450E+14 1.298E+14 1.915E+15 4.967E+14 6.679E+11 9.551E+12 2.385E+14 X 0. 0. 0. 0. 0. 1.272E+10 4.499E+13 6.297E+12 2.028E+14 3.745E+13 2.941E+11 1.893E+11 3.781E+13 XI 0. 0. 0. 0. 0. 0. 1.105E+12 2.073E+11 4.989E+12 4.086E+12 3.783E+10 1.644E+09 6.743E+11 XII 0. 0. 0. 0. 0. 0. 2.261E+08 3.400E+09 9.925E+10 2.006E+11 1.407E+09 3.203E+08 1.819E+09 XIII 0. 0. 0. 0. 0. 0. 0. 6.923E+04 1.030E+09 2.655E+09 7.294E+07 1.249E+07 1.669E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.934E+07 1.190E+06 1.104E+05 1.314E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.757E+05 3.890E+03 1.284E+03 518. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.02 3.72 3.812E-16 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.037E+22 9.851E+20 1.102E+16 1.148E+18 8.868E+18 5.701E+17 1.529E+14 3.019E+11 2.504E+12 4.770E+11 1.754E+16 1.179E+11 9.139E+12 II 5.008E+21 3.623E+20 3.966E+18 1.045E+17 5.897E+17 5.074E+17 3.502E+17 3.332E+16 3.955E+17 1.388E+17 2.265E+16 3.343E+13 2.416E+17 III 0. 1.554E+20 5.005E+17 9.607E+16 1.843E+18 5.866E+17 1.226E+17 1.384E+14 2.103E+15 4.604E+16 2.979E+15 1.515E+16 2.086E+16 IV 0. 0. 2.241E+17 1.476E+17 6.865E+17 7.389E+16 2.800E+16 2.647E+15 1.693E+16 2.913E+16 9.451E+15 2.649E+15 6.323E+16 V 0. 0. 5.937E+17 5.289E+16 5.115E+17 1.017E+17 2.270E+16 3.541E+15 3.444E+16 1.415E+16 1.660E+15 1.233E+15 1.363E+16 VI 0. 0. 2.664E+17 1.369E+17 4.420E+17 5.102E+16 2.392E+16 3.106E+15 4.806E+16 1.631E+16 8.970E+14 6.958E+14 1.107E+16 VII 0. 0. 2.187E+16 3.784E+16 1.340E+17 9.222E+14 2.554E+16 1.441E+15 3.601E+16 1.525E+15 6.123E+14 3.590E+14 7.023E+15 VIII 0. 0. 0. 1.355E+15 1.268E+16 8.774E+13 1.047E+16 9.772E+14 9.435E+15 2.448E+15 3.805E+13 1.330E+14 2.542E+15 IX 0. 0. 0. 0. 1.322E+14 9.714E+12 1.001E+15 1.971E+14 2.821E+15 8.819E+14 1.307E+12 1.680E+13 4.093E+14 X 0. 0. 0. 0. 0. 3.215E+10 7.930E+13 1.080E+13 3.378E+14 7.533E+13 6.505E+11 3.776E+11 7.400E+13 XI 0. 0. 0. 0. 0. 0. 2.222E+12 4.052E+11 9.414E+12 9.235E+12 9.407E+10 3.747E+09 1.527E+12 XII 0. 0. 0. 0. 0. 0. 6.672E+08 7.518E+09 2.118E+11 5.058E+11 3.918E+09 8.347E+08 4.694E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.321E+05 2.475E+09 7.536E+09 2.308E+08 3.696E+07 4.890E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.276E+08 4.264E+06 3.761E+05 4.364E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.485E+05 1.611E+04 5.055E+03 1.957E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 40.5 17.6 0.189 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.911E-05 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.164E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.138E+22 1.083E+21 9.008E+15 1.264E+18 9.737E+18 6.222E+17 1.482E+14 2.882E+11 2.351E+12 4.259E+11 1.918E+16 8.817E+10 8.651E+12 II 5.422E+21 3.859E+20 4.358E+18 1.109E+17 6.439E+17 5.620E+17 3.833E+17 3.653E+16 4.342E+17 1.535E+17 2.496E+16 2.884E+13 2.650E+17 III 0. 1.728E+20 5.093E+17 9.591E+16 1.916E+18 6.254E+17 1.324E+17 1.396E+14 2.149E+15 4.931E+16 3.014E+15 1.656E+16 2.291E+16 IV 0. 0. 2.315E+17 1.520E+17 7.094E+17 7.721E+16 2.898E+16 2.732E+15 1.678E+16 2.987E+16 1.004E+16 2.816E+15 6.676E+16 V 0. 0. 6.406E+17 5.625E+16 5.706E+17 1.145E+17 2.361E+16 3.681E+15 3.572E+16 1.480E+16 1.765E+15 1.279E+15 1.364E+16 VI 0. 0. 3.216E+17 1.561E+17 5.237E+17 6.395E+16 2.559E+16 3.290E+15 5.047E+16 1.771E+16 1.087E+15 7.824E+14 1.216E+16 VII 0. 0. 2.911E+16 4.757E+16 1.778E+17 1.292E+15 2.960E+16 1.653E+15 4.043E+16 1.993E+15 8.845E+14 4.607E+14 8.879E+15 VIII 0. 0. 0. 1.898E+15 1.925E+16 1.354E+14 1.345E+16 1.247E+15 1.179E+16 3.601E+15 6.150E+13 1.928E+14 3.615E+15 IX 0. 0. 0. 0. 2.389E+14 1.682E+13 1.444E+15 2.842E+14 3.975E+15 1.458E+15 2.390E+12 2.730E+13 6.533E+14 X 0. 0. 0. 0. 0. 7.332E+10 1.293E+14 1.754E+13 5.362E+14 1.407E+14 1.334E+12 6.863E+11 1.322E+14 XI 0. 0. 0. 0. 0. 0.259 4.114E+12 7.429E+11 1.679E+13 1.922E+13 2.151E+11 7.648E+09 3.079E+12 XII 0. 0. 0. 0. 0. 0. 1.747E+09 1.545E+10 4.230E+11 1.164E+12 9.950E+09 1.923E+09 1.073E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.141E+06 5.517E+09 1.933E+10 6.573E+08 9.549E+07 1.263E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.693E+08 1.357E+07 1.104E+06 1.272E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.106E+06 5.852E+04 1.695E+04 6.465E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 178. 70.8 0.699 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.096E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.247E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.292E+22 1.234E+21 8.277E+15 1.440E+18 1.107E+19 7.276E+17 1.460E+14 2.746E+11 2.190E+12 3.737E+11 2.227E+16 6.453E+10 8.161E+12 II 5.876E+21 4.105E+20 4.945E+18 1.180E+17 6.989E+17 6.301E+17 4.362E+17 4.135E+16 4.918E+17 1.754E+17 2.775E+16 2.496E+13 3.011E+17 III 0. 1.926E+20 5.160E+17 9.587E+16 1.982E+18 6.649E+17 1.429E+17 1.412E+14 2.199E+15 5.369E+16 3.076E+15 1.868E+16 2.506E+16 IV 0. 0. 2.373E+17 1.554E+17 7.380E+17 8.133E+16 3.044E+16 2.835E+15 1.701E+16 3.116E+16 1.067E+16 2.998E+15 7.055E+16 V 0. 0. 6.882E+17 5.943E+16 6.338E+17 1.281E+17 2.457E+16 3.821E+15 3.709E+16 1.537E+16 1.854E+15 1.324E+15 1.372E+16 VI 0. 0. 3.917E+17 1.776E+17 6.189E+17 7.882E+16 2.721E+16 3.457E+15 5.276E+16 1.903E+16 1.289E+15 8.681E+14 1.319E+16 VII 0. 0. 3.942E+16 6.042E+16 2.322E+17 1.771E+15 3.395E+16 1.876E+15 4.513E+16 2.508E+15 1.240E+15 5.728E+14 1.093E+16 VIII 0. 0. 0. 2.790E+15 3.082E+16 2.043E+14 1.707E+16 1.570E+15 1.462E+16 5.105E+15 9.486E+13 2.670E+14 4.936E+15 IX 0. 0. 0. 0. 4.528E+14 2.844E+13 2.053E+15 4.043E+14 5.571E+15 2.329E+15 4.146E+12 4.211E+13 9.939E+14 X 0. 0. 0. 0. 0. 1.598E+11 2.089E+14 2.816E+13 8.490E+14 2.555E+14 2.618E+12 1.178E+12 2.248E+14 XI 0. 0. 0. 0. 0. 6.447E+07 7.611E+12 1.356E+12 3.000E+13 3.925E+13 4.766E+11 1.469E+10 5.905E+12 XII 0. 0. 0. 0. 0. 0. 4.423E+09 3.194E+10 8.549E+11 2.662E+12 2.488E+10 4.255E+09 2.335E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.381E+06 1.263E+10 4.995E+10 1.881E+09 2.466E+08 3.114E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.101E+09 4.523E+07 3.434E+06 3.556E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.347E+06 2.396E+05 5.977E+04 2.063E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 875. 298. 2.53 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.960 0. 1.677E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.248E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.570E+22 1.505E+21 9.363E+15 1.755E+18 1.345E+19 9.637E+17 1.499E+14 2.711E+11 2.130E+12 3.470E+11 2.888E+16 4.871E+10 8.069E+12 II 6.343E+21 4.360E+20 5.984E+18 1.252E+17 7.648E+17 7.178E+17 5.341E+17 4.986E+16 5.930E+17 2.152E+17 3.152E+16 2.326E+13 3.661E+17 III 0. 2.134E+20 5.251E+17 9.715E+16 2.053E+18 7.061E+17 1.548E+17 1.426E+14 2.249E+15 5.940E+16 3.189E+15 2.245E+16 2.766E+16 IV 0. 0. 2.448E+17 1.597E+17 7.625E+17 8.542E+16 3.255E+16 2.909E+15 1.801E+16 3.340E+16 1.124E+16 3.169E+15 7.395E+16 V 0. 0. 7.323E+17 6.226E+16 6.916E+17 1.417E+17 2.551E+16 3.954E+15 3.830E+16 1.579E+16 1.924E+15 1.370E+15 1.382E+16 VI 0. 0. 4.588E+17 1.978E+17 7.063E+17 9.485E+16 2.877E+16 3.610E+15 5.491E+16 2.003E+16 1.487E+15 9.474E+14 1.407E+16 VII 0. 0. 5.013E+16 7.297E+16 2.922E+17 2.348E+15 3.821E+16 2.085E+15 4.949E+16 3.016E+15 1.662E+15 6.869E+14 1.302E+16 VIII 0. 0. 0. 3.670E+15 4.317E+16 2.950E+14 2.100E+16 1.910E+15 1.756E+16 6.785E+15 1.376E+14 3.515E+14 6.433E+15 IX 0. 0. 0. 0. 7.436E+14 4.537E+13 2.788E+15 5.463E+14 7.417E+15 3.416E+15 6.694E+12 6.119E+13 1.432E+15 X 0. 0. 0. 0. 0. 3.178E+11 3.147E+14 4.208E+13 1.250E+15 4.145E+14 4.662E+12 1.887E+12 3.570E+14 XI 0. 0. 0. 0. 0. 2.583E+08 1.276E+13 2.247E+12 4.876E+13 6.977E+13 9.315E+11 2.605E+10 1.041E+13 XII 0. 0. 0. 0. 0. 0. 9.826E+09 5.832E+10 1.529E+12 5.152E+12 5.319E+10 8.335E+09 4.584E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.429E+06 2.480E+10 1.057E+11 4.416E+09 5.304E+08 6.786E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.570E+09 1.161E+08 8.202E+06 8.589E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.883E+07 6.843E+05 1.605E+05 5.537E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.962E+03 944. 7.49 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.02 1.07 5.463E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.302E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.836E+22 1.765E+21 9.440E+15 2.057E+18 1.573E+19 1.187E+18 1.509E+14 2.644E+11 2.034E+12 3.180E+11 3.498E+16 3.632E+10 7.812E+12 II 6.802E+21 4.591E+20 6.980E+18 1.325E+17 8.314E+17 8.020E+17 6.277E+17 5.801E+16 6.906E+17 2.539E+17 3.537E+16 2.116E+13 4.281E+17 III 0. 2.352E+20 5.343E+17 9.563E+16 2.112E+18 7.466E+17 1.672E+17 1.428E+14 2.294E+15 6.519E+16 3.270E+15 2.605E+16 3.027E+16 IV 0. 0. 2.499E+17 1.639E+17 7.853E+17 8.954E+16 3.349E+16 2.949E+15 1.784E+16 3.456E+16 1.173E+16 3.322E+15 7.692E+16 V 0. 0. 7.716E+17 6.471E+16 7.470E+17 1.549E+17 2.625E+16 4.070E+15 3.905E+16 1.605E+16 1.965E+15 1.416E+15 1.398E+16 VI 0. 0. 5.282E+17 2.181E+17 7.927E+17 1.121E+17 3.008E+16 3.740E+15 5.715E+16 2.077E+16 1.671E+15 1.020E+15 1.481E+16 VII 0. 0. 6.244E+16 8.673E+16 3.596E+17 3.042E+15 4.232E+16 2.283E+15 5.366E+16 3.488E+15 2.145E+15 8.018E+14 1.512E+16 VIII 0. 0. 0. 4.719E+15 5.865E+16 4.148E+14 2.530E+16 2.275E+15 2.069E+16 8.623E+15 1.904E+14 4.466E+14 8.108E+15 IX 0. 0. 0. 0. 1.168E+15 7.018E+13 3.690E+15 7.177E+14 9.622E+15 4.764E+15 1.027E+13 8.548E+13 1.985E+15 X 0. 0. 0. 0. 0. 6.040E+11 4.593E+14 6.079E+13 1.781E+15 6.354E+14 7.857E+12 2.894E+12 5.434E+14 XI 0. 0. 0. 0. 0. 7.603E+08 2.059E+13 3.580E+12 7.641E+13 1.167E+14 1.716E+12 4.408E+10 1.750E+13 XII 0. 0. 0. 0. 0. 0. 2.051E+10 1.020E+11 2.627E+12 9.350E+12 1.068E+11 1.550E+10 8.549E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.965E+07 4.660E+10 2.087E+11 9.687E+09 1.078E+09 1.399E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.988E+05 5.570E+09 2.770E+08 1.839E+07 1.955E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.457E+07 1.805E+06 4.014E+05 1.395E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.142E+03 2.751E+03 20.8 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 14.9 3.91 1.660E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.831E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.167E+22 2.088E+21 9.865E+15 2.434E+18 1.856E+19 1.484E+18 1.545E+14 2.540E+11 1.950E+12 2.942E+11 4.307E+16 2.787E+10 7.617E+12 II 7.359E+21 4.877E+20 8.215E+18 1.392E+17 9.014E+17 8.946E+17 7.465E+17 6.810E+16 8.117E+17 3.028E+17 3.964E+16 1.957E+13 5.053E+17 III 0. 2.608E+20 5.492E+17 9.078E+16 2.209E+18 7.906E+17 1.802E+17 1.449E+14 2.309E+15 7.138E+16 3.295E+15 3.053E+16 3.308E+16 IV 0. 0. 2.618E+17 1.749E+17 8.152E+17 9.461E+16 3.491E+16 3.103E+15 1.739E+16 3.621E+16 1.245E+16 3.533E+15 8.108E+16 V 0. 0. 8.189E+17 6.754E+16 8.086E+17 1.704E+17 2.752E+16 4.236E+15 4.151E+16 1.659E+16 2.029E+15 1.472E+15 1.423E+16 VI 0. 0. 6.065E+17 2.418E+17 8.876E+17 1.321E+17 3.166E+16 3.877E+15 5.973E+16 2.149E+16 1.874E+15 1.103E+15 1.565E+16 VII 0. 0. 7.716E+16 1.027E+17 4.388E+17 3.905E+15 4.681E+16 2.490E+15 5.803E+16 3.960E+15 2.735E+15 9.278E+14 1.743E+16 VIII 0. 0. 0. 6.012E+15 7.868E+16 5.753E+14 3.025E+16 2.684E+15 2.419E+16 1.068E+16 2.577E+14 5.572E+14 1.005E+16 IX 0. 0. 0. 0. 1.808E+15 1.064E+14 4.814E+15 9.279E+14 1.231E+16 6.430E+15 1.528E+13 1.164E+14 2.686E+15 X 0. 0. 0. 0. 0. 1.101E+12 6.565E+14 8.587E+13 2.488E+15 9.366E+14 1.277E+13 4.296E+12 8.020E+14 XI 0. 0. 0. 0. 0. 1.707E+09 3.233E+13 5.543E+12 1.166E+14 1.867E+14 3.033E+12 7.171E+10 2.834E+13 XII 0. 0. 0. 0. 0. 0. 4.071E+10 1.725E+11 4.371E+12 1.613E+13 2.047E+11 2.754E+10 1.524E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.326E+07 8.438E+10 3.896E+11 2.018E+10 2.085E+09 2.741E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.744E+06 1.135E+10 6.253E+08 3.916E+07 4.204E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.881E+07 4.491E+06 9.517E+05 3.301E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.652E+04 7.591E+03 53.7 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 51.6 13.3 4.691E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.418E-02 1.639E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.148E+22 2.068E+21 7.081E+15 2.416E+18 1.841E+19 1.384E+18 1.494E+14 2.373E+11 1.766E+12 2.539E+11 4.053E+16 2.090E+10 7.099E+12 II 7.848E+21 5.101E+20 8.184E+18 1.480E+17 9.823E+17 9.503E+17 7.314E+17 6.786E+16 8.094E+17 2.980E+17 4.190E+16 1.614E+13 5.004E+17 III 0. 2.870E+20 5.523E+17 8.819E+16 2.248E+18 8.301E+17 1.931E+17 1.439E+14 2.372E+15 7.563E+16 3.286E+15 3.038E+16 3.610E+16 IV 0. 0. 2.660E+17 1.776E+17 8.380E+17 9.918E+16 3.509E+16 3.108E+15 1.648E+16 3.604E+16 1.288E+16 3.666E+15 8.359E+16 V 0. 0. 8.557E+17 6.967E+16 8.650E+17 1.850E+17 2.830E+16 4.319E+15 4.206E+16 1.679E+16 2.057E+15 1.524E+15 1.444E+16 VI 0. 0. 6.878E+17 2.630E+17 9.795E+17 1.535E+17 3.294E+16 4.001E+15 6.129E+16 2.194E+16 2.051E+15 1.177E+15 1.631E+16 VII 0. 0. 9.417E+16 1.199E+17 5.264E+17 4.944E+15 5.108E+16 2.680E+15 6.193E+16 4.353E+15 3.383E+15 1.053E+15 1.967E+16 VIII 0. 0. 0. 7.557E+15 1.036E+17 7.857E+14 3.564E+16 3.117E+15 2.786E+16 1.278E+16 3.367E+14 6.804E+14 1.216E+16 IX 0. 0. 0. 0. 2.728E+15 1.589E+14 6.179E+15 1.178E+15 1.549E+16 8.376E+15 2.195E+13 1.549E+14 3.555E+15 X 0. 0. 0. 0. 0. 1.950E+12 9.223E+14 1.189E+14 3.411E+15 1.331E+15 2.005E+13 6.233E+12 1.157E+15 XI 0. 0. 0. 0. 0. 3.680E+09 4.988E+13 8.413E+12 1.747E+14 2.878E+14 5.183E+12 1.141E+11 4.486E+13 XII 0. 0. 0. 0. 0. 0. 7.817E+10 2.858E+11 7.137E+12 2.683E+13 3.798E+11 4.789E+10 2.657E+11 XIII 0. 0. 0. 0. 0. 0. 6.143E+06 9.195E+07 1.500E+11 7.010E+11 4.067E+10 3.952E+09 5.251E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.459E+07 2.229E+10 1.368E+09 8.169E+07 8.844E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.114E+08 1.083E+07 2.209E+06 7.647E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.424E+04 2.040E+04 136. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 172. 43.3 0.130 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.668E-02 5.419E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.308E+22 2.227E+21 6.005E+15 2.602E+18 1.980E+19 1.485E+18 1.493E+14 2.210E+11 1.593E+12 2.178E+11 4.337E+16 1.608E+10 6.549E+12 II 8.525E+21 5.405E+20 8.804E+18 1.549E+17 1.056E+18 1.031E+18 7.850E+17 7.294E+16 8.699E+17 3.195E+17 4.522E+16 1.370E+13 5.377E+17 III 0. 3.211E+20 5.648E+17 8.825E+16 2.324E+18 8.757E+17 2.073E+17 1.497E+14 2.417E+15 8.153E+16 3.383E+15 3.264E+16 3.903E+16 IV 0. 0. 2.775E+17 1.830E+17 8.800E+17 1.051E+17 3.694E+16 3.364E+15 1.683E+16 3.834E+16 1.367E+16 3.905E+15 8.863E+16 V 0. 0. 9.037E+17 7.242E+16 9.424E+17 2.043E+17 2.960E+16 4.499E+15 4.437E+16 1.728E+16 2.127E+15 1.584E+15 1.481E+16 VI 0. 0. 7.987E+17 2.888E+17 1.118E+18 1.804E+17 3.468E+16 4.100E+15 6.409E+16 2.261E+16 2.270E+15 1.276E+15 1.731E+16 VII 0. 0. 1.217E+17 1.466E+17 6.409E+17 6.277E+15 5.628E+16 2.895E+15 6.663E+16 4.726E+15 4.213E+15 1.206E+15 2.241E+16 VIII 0. 0. 0. 1.099E+16 1.377E+17 1.081E+15 4.237E+16 3.642E+15 3.236E+16 1.522E+16 4.400E+14 8.311E+14 1.473E+16 IX 0. 0. 0. 0. 4.122E+15 2.401E+14 8.025E+15 1.513E+15 1.982E+16 1.098E+16 3.130E+13 2.048E+14 4.650E+15 X 0. 0. 0. 0. 0. 3.438E+12 1.333E+15 1.685E+14 4.819E+15 1.946E+15 3.217E+13 8.957E+12 1.655E+15 XI 0. 0. 0. 0. 0. 7.794E+09 8.097E+13 1.340E+13 2.757E+14 4.709E+14 9.394E+12 1.794E+11 7.078E+13 XII 0. 0. 0. 0. 0. 0. 1.553E+11 5.140E+11 1.272E+13 4.934E+13 7.816E+11 8.706E+10 4.661E+11 XIII 0. 0. 0. 0. 0. 0. 3.192E+07 2.090E+08 3.041E+11 1.464E+12 9.653E+10 8.609E+09 1.028E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.321E+07 5.389E+10 3.915E+09 2.220E+08 1.934E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.146E+08 3.407E+07 6.652E+06 1.890E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.690E+05 7.060E+04 382. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 732. 180. 0.415 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.280 2.032E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.224E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.408E+22 2.325E+21 4.992E+15 2.719E+18 2.066E+19 1.511E+18 1.481E+14 2.100E+11 1.476E+12 1.952E+11 4.418E+16 1.277E+10 6.215E+12 II 9.147E+21 5.658E+20 9.208E+18 1.628E+17 1.146E+18 1.108E+18 8.137E+17 7.625E+16 9.092E+17 3.311E+17 4.838E+16 1.198E+13 5.605E+17 III 0. 3.567E+20 5.732E+17 8.835E+16 2.392E+18 9.179E+17 2.219E+17 1.508E+14 2.475E+15 8.748E+16 3.478E+15 3.409E+16 4.251E+16 IV 0. 0. 2.873E+17 1.889E+17 9.046E+17 1.101E+17 3.815E+16 3.443E+15 1.711E+16 3.997E+16 1.417E+16 4.059E+15 9.164E+16 V 0. 0. 9.482E+17 7.528E+16 1.008E+18 2.225E+17 3.064E+16 4.615E+15 4.569E+16 1.759E+16 2.171E+15 1.639E+15 1.515E+16 VI 0. 0. 8.970E+17 3.128E+17 1.223E+18 2.088E+17 3.623E+16 4.218E+15 6.594E+16 2.300E+16 2.467E+15 1.370E+15 1.823E+16 VII 0. 0. 1.452E+17 1.678E+17 7.605E+17 7.851E+15 6.122E+16 3.097E+15 7.072E+16 5.096E+15 5.125E+15 1.359E+15 2.509E+16 VIII 0. 0. 0. 1.324E+16 1.766E+17 1.449E+15 4.933E+16 4.166E+15 3.674E+16 1.763E+16 5.597E+14 9.977E+14 1.749E+16 IX 0. 0. 0. 0. 5.906E+15 3.485E+14 1.008E+16 1.873E+15 2.432E+16 1.368E+16 4.333E+13 2.654E+14 5.962E+15 X 0. 0. 0. 0. 0. 5.752E+12 1.809E+15 2.251E+14 6.373E+15 2.607E+15 4.802E+13 1.254E+13 2.290E+15 XI 0. 0. 0. 0. 0. 1.551E+10 1.191E+14 1.934E+13 3.932E+14 6.742E+14 1.505E+13 2.732E+11 1.063E+14 XII 0. 0. 0. 0. 0. 0. 2.759E+11 7.988E+11 1.950E+13 7.515E+13 1.340E+12 1.423E+11 7.626E+11 XIII 0. 0. 0. 0. 0. 0. 8.354E+07 4.054E+08 5.004E+11 2.376E+12 1.768E+11 1.500E+10 1.828E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.461E+07 9.370E+10 7.606E+09 4.139E+08 3.737E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.138E+09 7.211E+07 1.361E+07 3.973E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.461E+05 1.633E+05 870. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.025E+03 487. 1.02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.888 5.828E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.639E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.888E+22 2.794E+21 5.864E+15 3.266E+18 2.478E+19 1.952E+18 1.574E+14 2.140E+11 1.494E+12 1.946E+11 5.577E+16 1.048E+10 6.375E+12 II 9.732E+21 5.984E+20 1.100E+19 1.732E+17 1.252E+18 1.240E+18 9.878E+17 9.092E+16 1.086E+18 4.023E+17 5.474E+16 1.204E+13 6.726E+17 III 0. 3.816E+20 5.844E+17 8.744E+16 2.466E+18 9.644E+17 2.376E+17 1.532E+14 2.548E+15 9.682E+16 3.572E+15 4.060E+16 4.674E+16 IV 0. 0. 2.962E+17 1.939E+17 9.466E+17 1.153E+17 3.895E+16 3.508E+15 1.671E+16 4.117E+16 1.488E+16 4.239E+15 9.542E+16 V 0. 0. 9.746E+17 7.657E+16 1.036E+18 2.341E+17 3.188E+16 4.719E+15 4.708E+16 1.828E+16 2.325E+15 1.728E+15 1.578E+16 VI 0. 0. 9.854E+17 3.311E+17 1.294E+18 2.328E+17 3.714E+16 4.298E+15 6.730E+16 2.406E+16 2.674E+15 1.391E+15 1.812E+16 VII 0. 0. 1.706E+17 1.886E+17 8.645E+17 9.484E+15 6.434E+16 3.206E+15 7.295E+16 4.995E+15 5.465E+15 1.449E+15 2.639E+16 VIII 0. 0. 0. 1.567E+16 2.172E+17 1.882E+15 5.545E+16 4.600E+15 4.032E+16 1.869E+16 6.312E+14 1.139E+15 1.965E+16 IX 0. 0. 0. 0. 8.081E+15 4.908E+14 1.225E+16 2.242E+15 2.890E+16 1.568E+16 5.347E+13 3.283E+14 7.302E+15 X 0. 0. 0. 0. 0. 9.254E+12 2.385E+15 2.918E+14 8.193E+15 3.237E+15 6.432E+13 1.678E+13 3.032E+15 XI 0. 0. 0. 0. 0. 2.937E+10 1.708E+14 2.723E+13 5.483E+14 9.036E+14 2.179E+13 3.976E+11 1.529E+14 XII 0. 0. 0. 0. 0. 0. 4.725E+11 1.218E+12 2.940E+13 1.082E+14 2.093E+12 2.221E+11 1.196E+12 XIII 0. 0. 0. 0. 0. 0. 1.898E+08 7.633E+08 8.145E+11 3.680E+12 2.953E+11 2.497E+10 3.122E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.978E+08 1.557E+11 1.349E+10 7.373E+08 6.940E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.014E+09 1.391E+08 2.653E+07 8.047E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.404E+06 3.570E+05 1.912E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.024E+03 1.229E+03 2.42 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.63 1.608E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.495E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.957E+22 2.862E+21 4.914E+15 3.350E+18 2.539E+19 1.935E+18 1.559E+14 2.044E+11 1.400E+12 1.780E+11 5.543E+16 8.596E+09 6.076E+12 II 1.037E+22 6.281E+20 1.130E+19 1.806E+17 1.346E+18 1.325E+18 1.004E+18 9.333E+16 1.114E+18 4.083E+17 5.794E+16 1.077E+13 6.881E+17 III 0. 4.132E+20 5.956E+17 8.792E+16 2.558E+18 1.009E+18 2.530E+17 1.546E+14 2.604E+15 1.035E+17 3.690E+15 4.166E+16 5.042E+16 IV 0. 0. 3.097E+17 2.014E+17 9.769E+17 1.202E+17 4.053E+16 3.615E+15 1.708E+16 4.332E+16 1.557E+16 4.437E+15 9.951E+16 V 0. 0. 1.010E+18 7.874E+16 1.077E+18 2.482E+17 3.314E+16 4.903E+15 4.917E+16 1.879E+16 2.385E+15 1.793E+15 1.615E+16 VI 0. 0. 1.084E+18 3.526E+17 1.379E+18 2.619E+17 3.832E+16 4.358E+15 6.894E+16 2.461E+16 2.851E+15 1.434E+15 1.834E+16 VII 0. 0. 1.991E+17 2.114E+17 9.936E+17 1.152E+16 6.801E+16 3.328E+15 7.546E+16 5.068E+15 6.204E+15 1.569E+15 2.818E+16 VIII 0. 0. 0. 1.845E+16 2.677E+17 2.449E+15 6.257E+16 5.086E+15 4.430E+16 2.039E+16 7.529E+14 1.315E+15 2.235E+16 IX 0. 0. 0. 0. 1.092E+16 6.904E+14 1.488E+16 2.677E+15 3.424E+16 1.837E+16 6.953E+13 4.106E+14 8.957E+15 X 0. 0. 0. 0. 0. 1.477E+13 3.127E+15 3.756E+14 1.045E+16 4.077E+15 9.002E+13 2.264E+13 4.005E+15 XI 0. 0. 0. 0. 0. 5.478E+10 2.421E+14 3.779E+13 7.528E+14 1.217E+15 3.268E+13 5.820E+11 2.185E+14 XII 0. 0. 0. 0. 0. 0. 7.928E+11 1.817E+12 4.329E+13 1.549E+14 3.351E+12 3.478E+11 1.855E+12 XIII 0. 0. 0. 0. 0. 0. 3.979E+08 1.396E+09 1.284E+12 5.604E+12 5.041E+11 4.157E+10 5.248E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.919E+08 2.534E+11 2.438E+10 1.309E+09 1.263E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.480E+09 2.715E+08 5.110E+07 1.587E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.052E+06 7.610E+05 4.065E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.226E+04 2.966E+03 5.54 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.44 4.237E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.734E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.650E+22 3.539E+21 5.961E+15 4.137E+18 3.132E+19 2.610E+18 1.670E+14 2.078E+11 1.418E+12 1.767E+11 7.281E+16 7.055E+09 6.218E+12 II 1.106E+22 6.635E+20 1.387E+19 1.915E+17 1.465E+18 1.485E+18 1.258E+18 1.143E+17 1.365E+18 5.091E+17 6.601E+16 1.098E+13 8.502E+17 III 0. 4.455E+20 6.100E+17 8.883E+16 2.643E+18 1.058E+18 2.703E+17 1.593E+14 2.684E+15 1.153E+17 4.046E+15 5.101E+16 5.520E+16 IV 0. 0. 3.230E+17 2.080E+17 1.009E+18 1.255E+17 4.248E+16 3.733E+15 1.851E+16 4.734E+16 1.629E+16 4.627E+15 1.035E+17 V 0. 0. 1.040E+18 8.066E+16 1.112E+18 2.617E+17 3.450E+16 5.050E+15 5.097E+16 1.937E+16 2.454E+15 1.863E+15 1.663E+16 VI 0. 0. 1.186E+18 3.734E+17 1.458E+18 2.922E+17 3.939E+16 4.399E+15 7.043E+16 2.520E+16 3.023E+15 1.467E+15 1.848E+16 VII 0. 0. 2.312E+17 2.358E+17 1.130E+18 1.388E+16 7.128E+16 3.423E+15 7.745E+16 5.055E+15 6.911E+15 1.681E+15 2.966E+16 VIII 0. 0. 0. 2.167E+16 3.271E+17 3.161E+15 6.992E+16 5.565E+15 4.818E+16 2.187E+16 8.800E+14 1.503E+15 2.503E+16 IX 0. 0. 0. 0. 1.463E+16 9.638E+14 1.791E+16 3.161E+15 4.012E+16 2.118E+16 8.861E+13 5.056E+14 1.082E+16 X 0. 0. 0. 0. 0. 2.330E+13 4.062E+15 4.782E+14 1.317E+16 5.056E+15 1.237E+14 3.006E+13 5.209E+15 XI 0. 0. 0. 0. 0. 1.003E+11 3.404E+14 5.196E+13 1.023E+15 1.615E+15 4.821E+13 8.395E+11 3.077E+14 XII 0. 0. 0. 0. 0. 0. 1.310E+12 2.690E+12 6.323E+13 2.191E+14 5.292E+12 5.378E+11 2.837E+12 XIII 0. 0. 0. 0. 0. 0. 8.084E+08 2.514E+09 2.012E+12 8.445E+12 8.503E+11 6.854E+10 8.706E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.646E+08 4.091E+11 4.365E+10 2.308E+09 2.269E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.986E+09 5.262E+08 9.794E+07 3.096E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.590E+06 1.615E+06 8.563E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.975E+04 7.122E+03 12.6 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 20.8 0.110 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.355E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.963E+22 3.846E+21 5.648E+15 4.497E+18 3.402E+19 2.855E+18 1.702E+14 2.025E+11 1.365E+12 1.664E+11 7.906E+16 5.815E+09 6.078E+12 II 1.181E+22 6.999E+20 1.507E+19 2.018E+17 1.584E+18 1.608E+18 1.368E+18 1.241E+17 1.482E+18 5.529E+17 7.160E+16 1.026E+13 9.229E+17 III 0. 4.812E+20 6.235E+17 8.895E+16 2.737E+18 1.110E+18 2.874E+17 1.608E+14 2.766E+15 1.247E+17 4.213E+15 5.535E+16 5.994E+16 IV 0. 0. 3.383E+17 2.153E+17 1.046E+18 1.314E+17 4.403E+16 3.803E+15 1.857E+16 4.944E+16 1.708E+16 4.840E+15 1.080E+17 V 0. 0. 1.072E+18 8.255E+16 1.150E+18 2.760E+17 3.610E+16 5.290E+15 5.313E+16 2.005E+16 2.545E+15 1.944E+15 1.720E+16 VI 0. 0. 1.299E+18 3.948E+17 1.547E+18 3.256E+17 4.066E+16 4.470E+15 7.222E+16 2.590E+16 3.213E+15 1.497E+15 1.862E+16 VII 0. 0. 2.705E+17 2.645E+17 1.283E+18 1.669E+16 7.458E+16 3.515E+15 7.935E+16 5.001E+15 7.659E+15 1.795E+15 3.104E+16 VIII 0. 0. 0. 2.610E+16 3.973E+17 4.072E+15 7.787E+16 6.065E+15 5.214E+16 2.326E+16 1.023E+15 1.713E+15 2.791E+16 IX 0. 0. 0. 0. 1.936E+16 1.343E+15 2.147E+16 3.716E+15 4.678E+16 2.424E+16 1.121E+14 6.200E+14 1.299E+16 X 0. 0. 0. 0. 0. 3.648E+13 5.265E+15 6.063E+14 1.654E+16 6.241E+15 1.697E+14 3.969E+13 6.732E+15 XI 0. 0. 0. 0. 0. 1.809E+11 4.789E+14 7.138E+13 1.388E+15 2.147E+15 7.149E+13 1.202E+12 4.302E+14 XII 0. 0. 0. 0. 0. 0. 2.147E+12 4.002E+12 9.275E+13 3.126E+14 8.472E+12 8.342E+11 4.310E+12 XIII 0. 0. 0. 0. 0. 0. 1.612E+09 4.511E+09 3.191E+12 1.296E+13 1.470E+12 1.154E+11 1.437E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.493E+09 6.803E+11 8.187E+10 4.154E+09 4.064E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.081E+10 1.065E+09 1.910E+08 6.039E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.479E+07 3.468E+06 1.815E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.442E+04 1.715E+04 28.9 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 58.3 0.290 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.483E-02 7.168E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.318E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.653E-10