# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: S_n1000_b0.01 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.357E+18 1.282E+18 6.874E+14 8.966E+14 6.498E+15 8.268E+14 1.019E+14 3.243E+11 1.303E+12 2.542E+11 8.759E+12 4.684E+12 1.623E+12 II 1.298E+19 7.030E+17 6.335E+15 1.375E+15 1.072E+16 1.560E+15 5.865E+14 5.639E+13 7.101E+14 2.394E+14 5.995E+13 1.543E+13 3.392E+14 III 0. 2.614E+15 3.609E+14 1.004E+13 9.158E+13 1.146E+14 8.477E+13 3.268E+12 1.011E+13 9.012E+13 5.130E+12 6.649E+12 1.337E+14 IV 0. 0. 3.379E+10 7.582E+09 2.823E+10 5.122E+08 3.434E+07 3.046E+10 3.430E+10 2.487E+10 1.121E+09 4.591E+10 2.214E+12 V 0. 0. 2.498E+05 1.074E+03 1.140E+04 0. 0. 2.011E+03 8.430E+06 2.603E+05 1.117E+03 1.050E+06 1.627E+09 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.121E+03 V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.778E+18 1.745E+18 5.814E+14 9.223E+14 6.877E+15 7.619E+14 8.231E+13 3.250E+11 1.410E+12 2.775E+11 8.450E+12 7.225E+12 1.321E+12 II 2.750E+19 1.679E+18 1.087E+16 2.932E+15 2.217E+16 2.869E+15 8.949E+14 8.707E+13 1.174E+15 3.371E+14 9.856E+13 2.415E+13 4.088E+14 III 0. 2.332E+16 1.361E+15 1.035E+14 9.807E+14 7.095E+14 3.642E+14 1.629E+13 7.564E+13 2.344E+14 2.106E+13 1.465E+13 3.993E+14 IV 0. 0. 8.731E+11 4.811E+11 2.080E+12 3.474E+10 3.499E+09 4.427E+11 1.208E+12 4.142E+11 3.463E+10 4.823E+11 1.755E+13 V 0. 0. 7.681E+07 1.582E+06 1.828E+07 6.856E+04 3.272E+03 2.910E+06 2.269E+09 2.947E+07 3.628E+05 1.409E+08 5.630E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 67.7 0. 0. 515. 1.026E+06 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.044E+18 4.585E+18 5.850E+14 8.234E+14 6.272E+15 7.580E+14 1.939E+14 3.419E+11 1.290E+12 3.530E+11 7.426E+12 1.230E+13 1.325E+12 II 7.103E+19 2.977E+18 2.346E+16 7.494E+15 5.592E+16 7.291E+15 1.304E+15 1.263E+14 2.137E+15 5.607E+14 2.322E+14 4.100E+13 4.599E+14 III 0. 6.814E+16 4.294E+15 4.372E+14 4.233E+15 1.555E+15 1.470E+15 1.010E+14 6.139E+14 7.022E+14 4.357E+13 4.728E+13 1.315E+15 IV 0. 0. 6.888E+12 5.079E+12 2.649E+13 1.061E+12 3.582E+11 2.779E+12 1.745E+13 2.909E+12 2.608E+11 2.343E+12 5.342E+13 V 0. 0. 4.059E+09 2.793E+08 3.489E+09 6.980E+07 5.674E+06 6.163E+08 9.710E+10 8.282E+08 3.634E+07 6.271E+09 3.520E+11 VI 0. 0. 9.176E-03 0. 0. 0. 0. 2.092E+03 1.955E+05 1.009E+05 2.303E+03 4.733E+05 6.879E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.597E+18 5.871E+18 2.083E+14 8.749E+14 6.723E+15 8.296E+14 2.310E+14 2.394E+11 1.073E+12 2.873E+11 8.141E+12 6.824E+12 1.046E+12 II 1.072E+20 5.173E+18 3.260E+16 1.067E+16 8.113E+16 1.036E+16 1.523E+15 1.386E+14 2.629E+15 7.035E+14 2.966E+14 2.663E+13 4.979E+14 III 0. 1.743E+17 8.848E+15 1.315E+15 9.692E+15 2.921E+15 2.603E+15 1.905E+14 1.357E+15 1.146E+15 1.110E+14 1.113E+14 2.034E+15 IV 0. 0. 2.445E+13 2.423E+13 1.578E+14 1.176E+13 7.127E+12 9.467E+12 8.496E+13 1.155E+13 1.025E+12 6.467E+12 1.560E+14 V 0. 0. 8.298E+10 1.434E+10 1.947E+11 9.365E+09 1.728E+09 2.114E+10 9.177E+11 1.454E+10 5.344E+08 1.085E+11 1.827E+12 VI 0. 0. 117. 7.740E+06 2.146E+07 5.439E+05 6.702E+04 1.383E+06 7.718E+07 1.733E+07 4.230E+05 7.681E+07 2.775E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.812E+03 1.000E+06 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.615E+20 1.580E+19 4.019E+15 1.806E+16 1.382E+17 1.670E+16 2.292E+14 2.571E+11 1.217E+12 2.130E+11 3.664E+14 5.223E+12 2.248E+12 II 1.397E+20 1.319E+19 7.497E+16 8.366E+15 8.546E+16 1.149E+16 7.158E+15 6.138E+14 8.139E+15 2.682E+15 2.870E+14 2.874E+13 4.064E+15 III 0. 4.442E+17 3.025E+16 7.206E+15 3.179E+16 8.793E+15 3.995E+15 1.939E+14 1.778E+15 2.103E+15 4.356E+14 3.437E+14 1.766E+15 IV 0. 0. 1.424E+14 1.659E+14 9.136E+14 8.237E+13 7.040E+13 8.002E+13 7.535E+14 9.947E+13 4.741E+12 1.867E+13 1.214E+15 V 0. 0. 1.358E+12 4.984E+11 5.572E+12 3.912E+11 2.150E+11 1.068E+12 1.623E+13 5.527E+11 6.113E+09 8.175E+11 1.503E+13 VI 0. 0. 2.942E+05 1.453E+09 4.537E+09 2.012E+08 1.917E+08 1.044E+09 3.028E+10 1.930E+10 2.373E+07 3.330E+09 1.034E+11 VII 0. 0. 0. 2.84 0. 0. 0. 5.960E+04 8.888E+05 1.372E+06 4.198E+04 1.651E+06 2.079E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.091E+03 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.557E+20 1.454E+19 2.271E+15 1.719E+16 1.332E+17 1.322E+16 2.394E+14 2.555E+11 1.157E+12 1.927E+11 2.739E+14 5.622E+12 2.378E+12 II 2.122E+20 2.052E+19 7.162E+16 8.686E+15 9.764E+16 1.374E+16 6.956E+15 6.324E+14 8.211E+15 2.295E+15 3.292E+14 3.525E+13 3.907E+15 III 0. 8.934E+17 5.922E+16 1.494E+16 7.916E+16 1.800E+16 6.537E+15 2.286E+14 2.538E+15 3.359E+15 7.154E+14 4.053E+14 1.864E+15 IV 0. 0. 4.261E+14 4.530E+14 2.996E+15 2.864E+14 2.484E+14 2.123E+14 2.205E+15 3.062E+14 1.699E+13 3.602E+13 2.805E+15 V 0. 0. 8.672E+12 2.878E+12 4.169E+13 4.746E+12 4.177E+12 1.195E+13 9.400E+13 4.350E+12 4.384E+10 2.702E+12 4.445E+13 VI 0. 0. 5.101E+07 2.639E+10 1.778E+11 1.304E+10 1.934E+10 5.666E+10 8.686E+11 1.844E+11 3.760E+08 2.651E+10 6.171E+11 VII 0. 0. 0. 9.321E+03 1.811E+08 3.941E+05 1.907E+07 2.603E+07 3.032E+08 1.221E+08 1.975E+06 6.512E+07 3.857E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.957E+04 6.496E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.654E+20 3.437E+19 4.560E+15 4.070E+16 3.123E+17 3.126E+16 2.636E+14 2.689E+11 1.305E+12 2.449E+11 7.006E+14 4.926E+12 3.483E+12 II 2.944E+20 2.826E+19 1.435E+17 8.927E+15 8.346E+16 1.865E+16 1.464E+16 1.286E+15 1.572E+16 4.906E+15 6.705E+14 4.288E+13 8.831E+15 III 0. 1.853E+18 9.030E+16 2.332E+16 1.571E+17 3.043E+16 9.477E+15 2.357E+14 2.467E+15 4.881E+15 9.693E+14 7.481E+14 1.933E+15 IV 0. 0. 1.125E+15 1.076E+15 8.467E+15 8.057E+14 6.711E+14 3.737E+14 4.831E+15 8.882E+14 5.489E+13 6.466E+13 4.578E+15 V 0. 0. 6.127E+13 1.202E+13 2.006E+14 3.068E+13 3.298E+13 5.066E+13 3.813E+14 2.365E+13 2.914E+11 9.049E+12 1.184E+14 VI 0. 0. 4.035E+09 2.462E+11 2.312E+12 2.272E+11 5.635E+11 8.828E+11 1.278E+13 1.824E+12 4.315E+09 1.604E+11 2.725E+12 VII 0. 0. 0. 1.809E+06 8.606E+09 2.925E+07 3.316E+09 2.319E+09 2.385E+10 2.667E+09 4.532E+07 1.043E+09 3.522E+10 VIII 0. 0. 0. 0. 0. 1.404E-05 1.587E+06 1.571E+06 6.915E+06 3.608E+06 2.072E+04 3.715E+06 1.623E+08 IX 0. 0. 0. 0. 0. 0. 0. 2.188E-02 1.006E-02 0. 0. 3.796E+03 3.242E+04 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.720E+20 5.349E+19 5.864E+15 6.378E+16 4.877E+17 4.567E+16 2.760E+14 2.835E+11 1.387E+12 2.800E+11 1.077E+15 4.058E+12 4.170E+12 II 4.018E+20 3.762E+19 2.157E+17 9.195E+15 7.911E+16 2.674E+16 2.172E+16 1.941E+15 2.300E+16 7.206E+15 1.059E+15 4.571E+13 1.365E+16 III 0. 4.058E+18 1.284E+17 3.348E+16 2.402E+17 4.522E+16 1.338E+16 2.073E+14 2.027E+15 6.443E+15 1.268E+15 1.084E+15 1.887E+15 IV 0. 0. 3.109E+15 2.758E+15 2.109E+16 2.038E+15 1.489E+15 5.766E+14 8.115E+15 2.045E+15 1.303E+14 1.204E+14 6.939E+15 V 0. 0. 4.518E+14 5.090E+13 7.537E+14 1.351E+14 1.502E+14 1.410E+14 1.273E+15 8.604E+13 1.645E+12 2.889E+13 3.358E+14 VI 0. 0. 1.745E+11 2.015E+12 1.619E+13 2.066E+12 7.114E+12 7.273E+12 1.319E+14 1.331E+13 3.820E+10 7.760E+11 1.188E+13 VII 0. 0. 3.035E+06 1.407E+08 1.508E+11 8.565E+08 1.586E+11 7.084E+10 9.351E+11 2.577E+10 6.516E+08 9.255E+09 2.458E+11 VIII 0. 0. 0. 0. 7.267E+04 1.395E-02 3.132E+08 1.620E+08 9.075E+08 1.060E+08 1.101E+06 6.616E+07 2.161E+09 IX 0. 0. 0. 0. 0. 8.101E-06 1.335E-02 6.08 6.70 21.8 0. 1.937E+05 6.364E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.631E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.002E+20 7.469E+19 6.523E+15 8.918E+16 6.791E+17 6.062E+16 2.845E+14 2.906E+11 1.566E+12 3.238E+11 1.457E+15 3.342E+12 5.008E+12 II 5.052E+20 4.489E+19 2.989E+17 1.024E+16 7.857E+16 3.587E+16 2.953E+16 2.655E+15 3.143E+16 9.924E+15 1.541E+15 4.899E+13 1.900E+16 III 0. 7.994E+18 1.589E+17 4.007E+16 3.058E+17 5.926E+16 1.666E+16 2.077E+14 1.978E+15 7.685E+15 1.457E+15 1.434E+15 2.167E+15 IV 0. 0. 7.399E+15 6.794E+15 4.533E+16 4.412E+15 2.673E+15 7.030E+14 9.490E+15 3.301E+15 2.762E+14 1.659E+14 8.540E+15 V 0. 0. 2.213E+15 1.818E+14 2.219E+15 4.330E+14 4.452E+14 2.622E+14 2.859E+15 2.126E+14 8.284E+12 6.610E+13 8.476E+14 VI 0. 0. 2.995E+12 1.331E+13 7.101E+13 1.000E+13 3.748E+13 2.431E+13 5.508E+14 4.822E+13 2.655E+11 2.400E+12 4.190E+13 VII 0. 0. 3.334E+08 4.469E+09 1.077E+12 7.373E+09 1.804E+12 5.115E+11 9.709E+12 1.349E+11 6.324E+09 4.170E+10 1.189E+12 VIII 0. 0. 0. 0. 4.036E+06 1.424E+07 8.061E+09 2.815E+09 2.166E+10 1.297E+09 1.520E+07 4.515E+08 1.534E+10 IX 0. 0. 0. 0. 0. 9.971E-04 4.782E+06 4.709E+06 4.382E+07 1.592E+06 2.021E+04 2.173E+06 8.071E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.470 0. 3.037E-13 0. 9.499E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.483E+21 1.403E+20 5.153E+15 1.655E+17 1.254E+18 1.252E+17 3.211E+14 2.838E+11 1.477E+12 2.436E+11 3.141E+15 2.768E+12 5.055E+12 II 6.564E+20 5.410E+19 5.495E+17 1.159E+16 8.538E+16 5.166E+16 5.468E+16 4.732E+15 5.610E+16 1.969E+16 2.383E+15 4.155E+13 3.502E+16 III 0. 1.469E+19 1.972E+17 4.728E+16 3.864E+17 7.651E+16 2.064E+16 2.020E+14 1.853E+15 9.352E+15 1.657E+15 2.420E+15 2.450E+15 IV 0. 0. 1.707E+16 1.508E+16 8.929E+16 8.691E+15 4.496E+15 8.896E+14 1.094E+16 5.049E+15 5.501E+14 2.234E+14 1.064E+16 V 0. 0. 7.790E+15 5.418E+14 5.633E+15 1.146E+15 1.066E+15 4.321E+14 5.472E+15 4.678E+14 3.509E+13 1.268E+14 1.912E+15 VI 0. 0. 2.461E+13 6.789E+13 2.345E+14 3.422E+13 1.245E+14 5.643E+13 1.496E+15 1.412E+14 1.472E+12 5.900E+12 1.236E+14 VII 0. 0. 8.329E+09 6.656E+10 4.783E+12 3.445E+10 8.956E+12 1.802E+12 5.019E+13 5.289E+11 4.506E+10 1.301E+11 4.448E+12 VIII 0. 0. 0. 4.986E+05 7.121E+07 1.259E+08 8.169E+10 2.012E+10 2.167E+11 1.022E+10 1.369E+08 1.845E+09 7.369E+10 IX 0. 0. 0. 0. 0. 1.823E+05 1.121E+08 6.590E+07 8.724E+08 2.869E+07 2.364E+05 1.183E+07 5.370E+08 X 0. 0. 0. 0. 0. 0. 4.098E-03 1.05 2.431E+05 8.13 418. 1.352E+04 1.421E+06 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.342E-02 1.194E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.604E+21 1.512E+20 4.517E+15 1.785E+17 1.351E+18 1.230E+17 3.131E+14 2.804E+11 1.492E+12 2.375E+11 3.101E+15 2.149E+12 5.030E+12 II 8.160E+20 6.184E+19 5.964E+17 1.308E+16 9.362E+16 6.478E+16 5.863E+16 5.160E+15 6.082E+16 2.086E+16 2.903E+15 3.966E+13 3.780E+16 III 0. 2.339E+19 2.270E+17 5.216E+16 4.530E+17 9.326E+16 2.480E+16 1.930E+14 1.742E+15 1.037E+16 1.759E+15 2.628E+15 2.718E+15 IV 0. 0. 3.162E+16 2.641E+16 1.506E+17 1.442E+16 6.287E+15 1.117E+15 1.209E+16 6.914E+15 9.118E+14 3.041E+14 1.244E+16 V 0. 0. 1.888E+16 1.103E+15 1.064E+16 2.150E+15 1.743E+15 5.876E+14 8.627E+15 8.046E+14 1.047E+14 2.051E+14 3.499E+15 VI 0. 0. 1.072E+14 2.097E+14 5.106E+14 6.664E+13 2.037E+14 7.995E+13 2.444E+15 2.884E+14 4.914E+12 1.026E+13 2.512E+14 VII 0. 0. 7.635E+10 4.512E+11 1.084E+13 6.624E+10 1.387E+13 2.469E+12 1.215E+14 1.256E+12 1.657E+11 2.443E+11 9.719E+12 VIII 0. 0. 0. 1.070E+07 4.468E+08 3.655E+08 1.932E+11 4.560E+10 8.411E+11 3.767E+10 5.387E+08 3.653E+09 1.702E+11 IX 0. 0. 0. 0. 0. 8.767E+05 4.107E+08 2.203E+08 5.416E+09 1.912E+08 9.468E+05 2.388E+07 1.255E+09 X 0. 0. 0. 0. 0. 0. 2.102E-02 3.64 8.388E+06 45.8 3.240E+03 2.020E+04 5.231E+06 XI 0. 0. 0. 0. 0. 0. 0. 3.246E-03 4.154E-02 0.145 7.079E-15 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.140E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.037E+21 1.921E+20 5.556E+15 2.272E+17 1.716E+18 1.539E+17 3.151E+14 2.936E+11 1.618E+12 2.664E+11 4.006E+15 1.690E+12 5.850E+12 II 1.031E+21 7.551E+19 7.580E+17 1.543E+16 1.067E+17 8.205E+16 7.404E+16 6.536E+15 7.697E+16 2.696E+16 3.642E+15 3.955E+13 4.792E+16 III 0. 3.223E+19 2.653E+17 5.900E+16 5.558E+17 1.169E+17 2.992E+16 1.803E+14 1.675E+15 1.181E+16 1.855E+15 3.269E+15 3.212E+15 IV 0. 0. 5.017E+16 4.001E+16 2.141E+17 2.076E+16 8.669E+15 1.319E+15 1.279E+16 9.042E+15 1.407E+15 4.267E+14 1.519E+16 V 0. 0. 3.480E+16 2.052E+15 1.775E+16 3.728E+15 3.162E+15 8.542E+14 1.232E+16 1.359E+15 2.184E+14 2.912E+14 5.154E+15 VI 0. 0. 3.368E+14 5.762E+14 1.171E+15 1.503E+14 5.124E+14 1.592E+14 4.752E+15 5.830E+14 1.232E+13 1.695E+13 4.361E+14 VII 0. 0. 4.700E+11 2.441E+12 3.309E+13 2.056E+11 5.112E+13 7.224E+12 3.702E+14 2.949E+12 4.994E+11 5.020E+11 1.994E+13 VIII 0. 0. 0. 1.561E+08 3.615E+09 1.796E+09 1.177E+12 2.318E+11 4.460E+12 1.586E+11 2.037E+09 9.870E+09 4.472E+11 IX 0. 0. 0. 0. 0. 7.546E+06 4.521E+09 2.018E+09 4.482E+10 1.382E+09 4.820E+06 8.887E+07 4.626E+09 X 0. 0. 0. 0. 0. 0. 7.135E+06 2.903E+06 1.095E+08 1.774E+06 3.074E+04 1.384E+05 3.313E+07 XI 0. 0. 0. 0. 0. 0. 2.389E-04 2.868E-02 0.372 2.698E+03 48.1 1.702E-04 7.878E-04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.107E-03 4.779E-17 2.871E-07 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.365E+21 2.229E+20 4.785E+15 2.631E+17 1.994E+18 1.648E+17 3.229E+14 3.052E+11 1.702E+12 2.757E+11 4.403E+15 1.248E+12 6.468E+12 II 1.248E+21 9.236E+19 8.847E+17 1.885E+16 1.253E+17 1.053E+17 8.534E+16 7.618E+15 8.949E+16 3.100E+16 4.522E+15 3.532E+13 5.554E+16 III 0. 3.787E+19 3.016E+17 6.633E+16 6.741E+17 1.436E+17 3.524E+16 1.714E+14 1.650E+15 1.348E+16 1.943E+15 3.767E+15 3.901E+15 IV 0. 0. 6.777E+16 5.242E+16 2.541E+17 2.521E+16 1.059E+16 1.503E+15 1.336E+16 1.118E+16 1.928E+15 5.782E+14 1.843E+16 V 0. 0. 5.211E+16 3.298E+15 2.547E+16 5.377E+15 4.740E+15 1.093E+15 1.543E+16 1.953E+15 3.017E+14 3.558E+14 6.162E+15 VI 0. 0. 8.640E+14 1.359E+15 2.400E+15 2.710E+14 9.969E+14 2.604E+14 7.453E+15 9.777E+14 2.020E+13 2.458E+13 6.254E+14 VII 0. 0. 2.291E+12 1.108E+13 8.549E+13 4.916E+11 1.354E+14 1.598E+13 8.039E+14 5.715E+12 9.914E+11 9.041E+11 3.431E+13 VIII 0. 0. 0. 2.145E+09 2.786E+10 5.991E+09 4.769E+12 7.885E+11 1.475E+13 4.578E+11 4.950E+09 2.265E+10 9.637E+11 IX 0. 0. 0. 0. 0. 3.934E+07 2.788E+10 9.715E+09 2.288E+11 6.646E+09 1.496E+07 2.660E+08 1.343E+10 X 0. 0. 0. 0. 0. 0. 7.459E+07 2.315E+07 9.034E+08 1.510E+07 1.778E+05 5.647E+05 1.520E+08 XI 0. 0. 0. 0. 0. 0. 2.331E-03 580. 1.87 4.458E+04 549. 398. 3.701E+04 XII 0. 0. 0. 0. 0. 0. 0. 1.145E-04 2.491E-03 61.9 4.185E-16 0.557 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.963E-19 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.855E+21 2.695E+20 4.792E+15 3.184E+17 2.409E+18 1.864E+17 3.424E+14 3.303E+11 1.912E+12 3.199E+11 5.157E+15 1.065E+12 7.601E+12 II 1.498E+21 1.143E+20 1.073E+18 2.350E+16 1.506E+17 1.356E+17 1.028E+17 9.200E+15 1.083E+17 3.801E+16 5.675E+15 3.585E+13 6.692E+16 III 0. 4.166E+19 3.425E+17 7.325E+16 8.250E+17 1.773E+17 4.163E+16 1.703E+14 1.672E+15 1.547E+16 2.055E+15 4.508E+15 4.866E+15 IV 0. 0. 8.534E+16 6.530E+16 2.804E+17 2.855E+16 1.211E+16 1.721E+15 1.402E+16 1.299E+16 2.531E+15 7.493E+14 2.261E+16 V 0. 0. 7.311E+16 5.027E+15 3.501E+16 7.355E+15 6.540E+15 1.330E+15 1.838E+16 2.618E+15 3.571E+14 4.088E+14 6.751E+15 VI 0. 0. 2.029E+15 2.921E+15 4.856E+15 4.667E+14 1.760E+15 3.916E+14 1.055E+16 1.503E+15 2.827E+13 3.405E+13 8.311E+14 VII 0. 0. 9.623E+12 4.303E+13 2.184E+14 1.115E+12 3.184E+14 3.165E+13 1.512E+15 1.030E+13 1.706E+12 1.597E+12 5.626E+13 VIII 0. 0. 0. 2.317E+10 2.096E+11 1.822E+10 1.648E+13 2.332E+12 4.054E+13 1.207E+12 1.064E+10 5.180E+10 2.015E+12 IX 0. 0. 0. 0. 8.338E+06 1.825E+08 1.418E+11 3.988E+10 9.286E+11 2.762E+10 4.143E+07 7.921E+08 3.737E+10 X 0. 0. 0. 0. 0. 0. 6.121E+08 1.476E+08 5.940E+09 1.099E+08 8.887E+05 2.255E+06 6.438E+08 XI 0. 0. 0. 0. 0. 0. 7.432E+05 2.302E+05 8.290E+06 5.999E+05 5.166E+03 2.285E+03 9.267E+05 XII 0. 0. 0. 0. 0. 0. 0. 4.800E-04 659. 1.549E+03 8.91 8.40 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.441E-05 1.795E-04 9.563E-03 4.642E-09 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.252E+21 3.066E+20 4.155E+15 3.617E+17 2.749E+18 1.907E+17 3.428E+14 3.509E+11 2.118E+12 3.603E+11 5.537E+15 8.984E+11 8.707E+12 II 1.756E+21 1.368E+20 1.229E+18 2.942E+16 1.827E+17 1.676E+17 1.160E+17 1.052E+16 1.238E+17 4.274E+16 6.882E+15 3.583E+13 7.608E+16 III 0. 4.589E+19 3.741E+17 7.892E+16 9.612E+17 2.141E+17 4.801E+16 1.660E+14 1.702E+15 1.794E+16 2.157E+15 5.125E+15 6.037E+15 IV 0. 0. 1.052E+17 7.822E+16 3.093E+17 3.254E+16 1.373E+16 1.889E+15 1.450E+16 1.491E+16 3.148E+15 9.171E+14 2.669E+16 V 0. 0. 1.007E+17 7.653E+15 4.972E+16 1.023E+16 8.574E+15 1.576E+15 2.085E+16 3.414E+15 4.130E+14 4.699E+14 7.346E+15 VI 0. 0. 4.486E+15 5.789E+15 9.838E+15 8.374E+14 2.938E+15 5.597E+14 1.405E+16 2.179E+15 3.962E+13 4.940E+13 1.124E+15 VII 0. 0. 3.528E+13 1.436E+14 5.674E+14 2.629E+12 6.958E+14 5.881E+13 2.622E+15 1.876E+13 3.092E+12 3.027E+12 9.630E+13 VIII 0. 0. 0. 1.859E+11 1.407E+12 5.554E+10 5.060E+13 6.250E+12 1.020E+14 3.150E+12 2.486E+10 1.305E+11 4.508E+12 IX 0. 0. 0. 0. 3.444E+08 8.205E+08 6.525E+11 1.467E+11 3.339E+12 1.084E+11 1.292E+08 2.655E+09 1.113E+11 X 0. 0. 0. 0. 0. 0. 4.353E+09 8.029E+08 3.375E+10 7.245E+08 4.726E+06 1.003E+07 2.799E+09 XI 0. 0. 0. 0. 0. 0. 8.998E+06 2.130E+06 7.760E+07 6.811E+06 4.824E+04 1.428E+04 6.216E+06 XII 0. 0. 0. 0. 0. 0. 0. 2.760E+03 1.184E+05 3.038E+04 147. 120. 1.860E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.144E-04 26.0 0.370 0.168 2.058E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.662E-06 4.485E-20 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.077E+21 3.850E+20 5.243E+15 4.532E+17 3.455E+18 2.368E+17 3.465E+14 3.828E+11 2.457E+12 4.279E+11 7.292E+15 7.473E+11 1.041E+13 II 2.011E+21 1.597E+20 1.544E+18 3.668E+16 2.226E+17 2.068E+17 1.450E+17 1.314E+16 1.550E+17 5.431E+16 8.314E+15 3.777E+13 9.526E+16 III 0. 5.020E+19 3.994E+17 8.361E+16 1.077E+18 2.538E+17 5.499E+16 1.603E+14 1.750E+15 2.074E+16 2.255E+15 6.295E+15 7.490E+15 IV 0. 0. 1.211E+17 8.827E+16 3.386E+17 3.636E+16 1.496E+16 1.999E+15 1.492E+16 1.653E+16 3.716E+15 1.084E+15 3.039E+16 V 0. 0. 1.318E+17 1.081E+16 6.849E+16 1.370E+16 1.041E+16 1.798E+15 2.270E+16 4.219E+15 4.655E+14 5.322E+14 7.873E+15 VI 0. 0. 8.757E+15 1.004E+16 1.804E+16 1.412E+15 4.359E+15 7.563E+14 1.739E+16 2.882E+15 5.438E+13 6.899E+13 1.499E+15 VII 0. 0. 1.045E+14 3.841E+14 1.294E+15 5.633E+12 1.286E+15 9.805E+13 3.985E+15 3.119E+13 5.388E+12 5.460E+12 1.613E+14 VIII 0. 0. 0. 9.710E+11 6.370E+12 1.449E+11 1.202E+14 1.362E+13 2.066E+14 7.258E+12 5.512E+10 3.067E+11 9.701E+12 IX 0. 0. 0. 0. 3.311E+09 2.870E+09 2.085E+12 4.295E+11 9.301E+12 3.569E+11 3.689E+08 8.027E+09 3.128E+11 X 0. 0. 0. 0. 0. 0. 2.039E+10 3.309E+09 1.395E+11 3.710E+09 2.123E+07 3.847E+07 1.049E+10 XI 0. 0. 0. 0. 0. 0. 6.604E+07 1.382E+07 4.909E+08 5.488E+07 3.470E+05 7.188E+04 3.253E+07 XII 0. 0. 0. 0. 0. 0. 0. 2.871E+04 1.204E+06 3.854E+05 1.691E+03 1.159E+03 1.330E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.551E+03 669. 8.06 3.20 16.9 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.734 8.930E-03 1.477E-10 5.021E-03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.288E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.188E+21 4.920E+20 7.512E+15 5.761E+17 4.406E+18 3.187E+17 3.285E+14 3.981E+11 2.751E+12 4.976E+11 9.747E+15 6.321E+11 1.154E+13 II 2.326E+21 1.862E+20 1.961E+18 4.436E+16 2.634E+17 2.462E+17 1.846E+17 1.660E+16 1.963E+17 7.008E+16 1.009E+16 4.102E+13 1.212E+17 III 0. 5.614E+19 4.302E+17 9.009E+16 1.217E+18 2.976E+17 6.287E+16 1.609E+14 1.806E+15 2.385E+16 2.379E+15 7.865E+15 8.999E+15 IV 0. 0. 1.397E+17 1.000E+17 3.786E+17 4.094E+16 1.666E+16 2.182E+15 1.556E+16 1.880E+16 4.435E+15 1.284E+15 3.506E+16 V 0. 0. 1.732E+17 1.494E+16 9.501E+16 1.853E+16 1.249E+16 2.052E+15 2.528E+16 5.235E+15 5.477E+14 6.074E+14 8.605E+15 VI 0. 0. 1.634E+16 1.660E+16 3.243E+16 2.370E+15 6.204E+15 9.897E+14 2.132E+16 3.815E+15 7.631E+13 9.644E+13 1.991E+15 VII 0. 0. 2.820E+14 9.335E+14 2.829E+15 1.186E+13 2.239E+15 1.562E+14 5.888E+15 5.167E+13 9.528E+12 9.774E+12 2.678E+14 VIII 0. 0. 0. 4.176E+12 2.585E+13 3.678E+11 2.628E+14 2.780E+13 3.925E+14 1.638E+13 1.239E+11 7.102E+11 2.055E+13 IX 0. 0. 0. 0. 2.402E+10 9.582E+09 5.945E+12 1.168E+12 2.394E+13 1.128E+12 1.053E+09 2.346E+10 8.449E+11 X 0. 0. 0. 0. 0. 0. 8.332E+10 1.247E+10 5.091E+11 1.736E+10 9.112E+07 1.412E+08 3.698E+10 XI 0. 0. 0. 0. 0. 0. 4.026E+08 7.836E+07 2.622E+09 3.854E+08 2.276E+06 3.403E+05 1.557E+08 XII 0. 0. 0. 0. 0. 0. 0. 2.476E+05 9.817E+06 4.072E+06 1.702E+04 9.883E+03 8.856E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.973E+04 1.104E+04 144. 52.8 161. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 23.7 0.299 5.308E-02 0.229 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.519E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.460E+21 6.150E+20 9.593E+15 7.179E+17 5.494E+18 4.193E+17 3.077E+14 4.095E+11 3.008E+12 5.704E+11 1.276E+16 5.403E+11 1.216E+13 II 2.643E+21 2.115E+20 2.434E+18 5.125E+16 2.986E+17 2.864E+17 2.308E+17 2.052E+16 2.433E+17 8.895E+16 1.187E+16 4.513E+13 1.509E+17 III 0. 6.310E+19 4.528E+17 9.278E+16 1.352E+18 3.400E+17 7.007E+16 1.603E+14 1.832E+15 2.660E+16 2.487E+15 9.633E+15 1.032E+16 IV 0. 0. 1.589E+17 1.120E+17 4.210E+17 4.559E+16 1.802E+16 2.355E+15 1.588E+16 2.071E+16 5.150E+15 1.479E+15 3.967E+16 V 0. 0. 2.206E+17 1.980E+16 1.265E+17 2.473E+16 1.431E+16 2.284E+15 2.776E+16 6.328E+15 6.562E+14 6.909E+14 9.380E+15 VI 0. 0. 2.828E+16 2.582E+16 5.124E+16 3.934E+15 8.371E+15 1.244E+15 2.516E+16 4.923E+15 1.091E+14 1.332E+14 2.620E+15 VII 0. 0. 6.787E+14 1.904E+15 5.473E+15 2.461E+13 3.708E+15 2.411E+14 8.331E+15 8.463E+13 1.703E+13 1.721E+13 4.381E+14 VIII 0. 0. 0. 1.259E+13 7.175E+13 9.325E+11 5.311E+14 5.342E+13 6.953E+14 3.518E+13 2.819E+11 1.616E+12 4.289E+13 IX 0. 0. 0. 0. 1.121E+11 3.081E+10 1.516E+13 2.903E+12 5.535E+13 3.231E+12 3.015E+09 6.705E+10 2.234E+12 X 0. 0. 0. 0. 0. 2.371E+05 2.878E+11 4.096E+10 1.607E+12 6.994E+10 3.717E+08 5.152E+08 1.233E+11 XI 0. 0. 0. 0. 0. 0. 1.959E+09 3.663E+08 1.162E+10 2.215E+09 1.335E+07 1.628E+06 6.772E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.659E+06 6.308E+07 3.152E+07 1.361E+05 6.997E+04 5.127E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.739E+05 1.174E+05 1.675E+03 553. 1.268E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 376. 5.29 0.827 2.53 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.490E-07 0. 1.381E-03 2.303E-03 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.490E+21 6.156E+20 8.119E+15 7.197E+17 5.523E+18 3.840E+17 2.570E+14 4.018E+11 2.992E+12 5.841E+11 1.204E+16 4.436E+11 1.164E+13 II 2.963E+21 2.370E+20 2.461E+18 5.848E+16 3.394E+17 3.077E+17 2.285E+17 2.078E+16 2.461E+17 8.788E+16 1.288E+16 4.340E+13 1.514E+17 III 0. 7.116E+19 4.527E+17 9.411E+16 1.466E+18 3.825E+17 7.747E+16 1.536E+14 1.898E+15 2.895E+16 2.602E+15 9.735E+15 1.177E+16 IV 0. 0. 1.759E+17 1.231E+17 4.642E+17 5.038E+16 1.974E+16 2.412E+15 1.591E+16 2.226E+16 5.865E+15 1.688E+15 4.405E+16 V 0. 0. 2.864E+17 2.477E+16 1.646E+17 3.194E+16 1.601E+16 2.543E+15 2.917E+16 7.586E+15 7.553E+14 7.808E+14 1.016E+16 VI 0. 0. 4.646E+16 3.687E+16 7.783E+16 6.233E+15 1.070E+16 1.538E+15 2.935E+16 6.392E+15 1.499E+14 1.799E+14 3.386E+15 VII 0. 0. 1.413E+15 3.536E+15 1.001E+16 4.738E+13 5.634E+15 3.539E+14 1.157E+16 1.379E+14 2.940E+13 2.955E+13 7.071E+14 VIII 0. 0. 0. 3.428E+13 1.998E+14 2.170E+12 1.016E+15 1.011E+14 1.257E+15 8.079E+13 6.169E+11 3.565E+12 8.783E+13 IX 0. 0. 0. 0. 4.759E+11 9.449E+10 3.876E+13 7.788E+12 1.442E+14 1.100E+13 8.159E+09 1.826E+11 5.682E+12 X 0. 0. 0. 0. 0. 2.499E+07 1.089E+12 1.645E+11 6.509E+12 3.131E+11 1.332E+09 1.716E+09 4.091E+11 XI 0. 0. 0. 0. 0. 0. 9.818E+09 1.957E+09 6.132E+10 1.302E+10 6.358E+07 6.857E+06 3.088E+09 XII 0. 0. 0. 0. 0. 0. 0. 1.177E+07 4.434E+08 2.436E+08 8.651E+05 4.237E+05 3.369E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.640E+06 1.217E+06 1.503E+04 4.916E+03 1.250E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.630E+03 71.2 11.2 38.9 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.05 5.281E-19 2.894E-02 5.536E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.169E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.501E+21 6.143E+20 5.960E+15 7.186E+17 5.540E+18 3.457E+17 2.225E+14 3.868E+11 2.966E+12 5.886E+11 1.123E+16 3.514E+11 1.129E+13 II 3.306E+21 2.635E+20 2.484E+18 6.784E+16 3.854E+17 3.302E+17 2.254E+17 2.101E+16 2.486E+17 8.686E+16 1.393E+16 4.106E+13 1.515E+17 III 0. 8.057E+19 4.640E+17 9.462E+16 1.572E+18 4.251E+17 8.524E+16 1.501E+14 1.981E+15 3.138E+16 2.714E+15 9.816E+15 1.333E+16 IV 0. 0. 1.864E+17 1.278E+17 5.095E+17 5.524E+16 2.142E+16 2.479E+15 1.604E+16 2.362E+16 6.591E+15 1.901E+15 4.848E+16 V 0. 0. 3.430E+17 3.088E+16 2.095E+17 4.065E+16 1.762E+16 2.795E+15 3.056E+16 8.838E+15 8.793E+14 8.746E+14 1.095E+16 VI 0. 0. 7.417E+16 5.332E+16 1.129E+17 9.615E+15 1.309E+16 1.836E+15 3.337E+16 7.953E+15 2.076E+14 2.384E+14 4.317E+15 VII 0. 0. 3.080E+15 7.199E+15 1.724E+16 8.759E+13 8.042E+15 4.902E+14 1.512E+16 2.169E+14 5.076E+13 4.914E+13 1.113E+15 VIII 0. 0. 0. 9.501E+13 4.877E+14 4.705E+12 1.744E+15 1.710E+14 2.012E+15 1.613E+14 1.336E+12 7.507E+12 1.731E+14 IX 0. 0. 0. 0. 1.650E+12 2.554E+11 8.170E+13 1.650E+13 2.909E+14 2.811E+13 2.155E+10 4.661E+11 1.363E+13 X 0. 0. 0. 0. 0. 1.309E+08 2.992E+12 4.416E+11 1.687E+13 1.090E+12 4.883E+09 5.282E+09 1.218E+12 XI 0. 0. 0. 0. 0. 0. 3.685E+10 7.272E+09 2.171E+11 6.288E+10 3.271E+08 2.578E+07 1.161E+10 XII 0. 0. 0. 0. 0. 0. 7.688E+05 6.097E+07 2.218E+09 1.668E+09 6.354E+06 2.159E+06 1.629E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.175E+07 1.071E+07 1.474E+05 3.449E+04 7.856E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.740E+04 974. 111. 323. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 119. 1.08 0.412 0.634 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.156E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.802E+21 8.381E+20 9.930E+15 9.777E+17 7.508E+18 5.508E+17 2.129E+14 3.867E+11 3.155E+12 6.555E+11 1.708E+16 2.860E+11 1.136E+13 II 3.671E+21 2.909E+20 3.334E+18 7.389E+16 4.272E+17 3.920E+17 3.095E+17 2.799E+16 3.323E+17 1.219E+17 1.666E+16 4.565E+13 2.054E+17 III 0. 8.998E+19 4.857E+17 9.829E+16 1.691E+18 4.687E+17 9.369E+16 1.519E+14 2.038E+15 3.469E+16 2.826E+15 1.294E+16 1.494E+16 IV 0. 0. 2.000E+17 1.360E+17 5.490E+17 5.902E+16 2.330E+16 2.651E+15 1.675E+16 2.565E+16 7.352E+15 2.116E+15 5.323E+16 V 0. 0. 3.935E+17 3.558E+16 2.579E+17 4.987E+16 1.894E+16 3.009E+15 3.278E+16 9.999E+15 1.003E+15 9.505E+14 1.151E+16 VI 0. 0. 1.005E+17 6.707E+16 1.549E+17 1.399E+16 1.521E+16 2.087E+15 3.679E+16 9.417E+15 2.791E+14 3.027E+14 5.299E+15 VII 0. 0. 4.915E+15 1.073E+16 2.742E+16 1.492E+14 1.059E+16 6.304E+14 1.847E+16 3.245E+14 8.424E+13 7.667E+13 1.664E+15 VIII 0. 0. 0. 1.834E+14 1.039E+15 9.090E+12 2.656E+15 2.562E+14 2.864E+15 2.885E+14 2.717E+12 1.443E+13 3.157E+14 IX 0. 0. 0. 0. 4.708E+12 5.825E+11 1.466E+14 2.938E+13 4.908E+14 5.986E+13 5.220E+10 1.057E+12 2.938E+13 X 0. 0. 0. 0. 0. 4.805E+08 6.465E+12 9.321E+11 3.388E+13 2.818E+12 1.437E+10 1.401E+10 3.097E+12 XI 0. 0. 0. 0. 0. 0. 9.729E+10 1.879E+10 5.261E+11 1.960E+11 1.167E+09 8.057E+07 3.540E+10 XII 0. 0. 0. 0. 0. 0. 4.702E+06 1.918E+08 6.538E+09 6.230E+09 2.743E+07 8.708E+06 5.989E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.217E+07 4.986E+07 8.110E+05 1.813E+05 3.478E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.063E+05 7.027E+03 780. 1.726E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 946. 10.6 3.90 4.16 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.544E-03 5.720E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.391E+21 7.967E+20 6.671E+15 9.316E+17 7.164E+18 4.642E+17 1.845E+14 3.533E+11 2.888E+12 5.994E+11 1.497E+16 2.208E+11 1.018E+13 II 4.026E+21 3.159E+20 3.204E+18 7.903E+16 4.671E+17 4.132E+17 2.898E+17 2.694E+16 3.193E+17 1.139E+17 1.743E+16 3.902E+13 1.955E+17 III 0. 1.008E+20 5.007E+17 1.011E+17 1.791E+18 5.077E+17 1.018E+17 1.498E+14 2.086E+15 3.660E+16 2.920E+15 1.246E+16 1.638E+16 IV 0. 0. 2.127E+17 1.434E+17 5.855E+17 6.229E+16 2.533E+16 2.802E+15 1.727E+16 2.762E+16 8.109E+15 2.327E+15 5.780E+16 V 0. 0. 4.447E+17 4.016E+16 3.112E+17 6.009E+16 2.019E+16 3.218E+15 3.489E+16 1.116E+16 1.130E+15 1.019E+15 1.196E+16 VI 0. 0. 1.320E+17 8.230E+16 2.057E+17 1.985E+16 1.726E+16 2.336E+15 4.016E+16 1.095E+16 3.719E+14 3.787E+14 6.404E+15 VII 0. 0. 7.451E+15 1.527E+16 4.189E+16 2.449E+14 1.345E+16 7.872E+14 2.209E+16 4.827E+14 1.392E+14 1.173E+14 2.448E+15 VIII 0. 0. 0. 3.234E+14 2.036E+15 1.672E+13 3.832E+15 3.654E+14 3.911E+15 5.064E+14 5.478E+12 2.700E+13 5.628E+14 IX 0. 0. 0. 0. 1.185E+13 1.238E+12 2.428E+14 4.918E+13 7.843E+14 1.232E+14 1.240E+11 2.302E+12 6.103E+13 X 0. 0. 0. 0. 0. 1.543E+09 1.268E+13 1.825E+12 6.344E+13 6.887E+12 4.050E+10 3.522E+10 7.435E+12 XI 0. 0. 0. 0. 0. 0. 2.281E+11 4.404E+10 1.165E+12 5.642E+11 3.888E+09 2.345E+08 9.927E+10 XII 0. 0. 0. 0. 0. 0. 1.917E+07 5.338E+08 1.719E+10 2.099E+10 1.078E+08 3.149E+07 1.994E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.316E+08 2.020E+08 3.919E+06 8.182E+05 1.370E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.050E+06 4.248E+04 4.479E+03 8.067E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.009E+03 82.2 28.9 23.2 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.107 5.494E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.458E+21 8.991E+20 6.200E+15 1.052E+18 8.083E+18 5.296E+17 1.748E+14 3.461E+11 2.857E+12 5.765E+11 1.690E+16 1.680E+11 1.001E+13 II 4.407E+21 3.425E+20 3.616E+18 8.798E+16 5.240E+17 4.625E+17 3.258E+17 3.033E+16 3.602E+17 1.298E+17 1.967E+16 3.616E+13 2.203E+17 III 0. 1.133E+20 5.137E+17 1.014E+17 1.873E+18 5.489E+17 1.110E+17 1.492E+14 2.156E+15 3.971E+16 2.980E+15 1.394E+16 1.844E+16 IV 0. 0. 2.225E+17 1.492E+17 6.195E+17 6.555E+16 2.684E+16 2.896E+15 1.716E+16 2.862E+16 8.796E+15 2.527E+15 6.180E+16 V 0. 0. 4.957E+17 4.459E+16 3.693E+17 7.133E+16 2.140E+16 3.403E+15 3.646E+16 1.226E+16 1.264E+15 1.082E+15 1.230E+16 VI 0. 0. 1.692E+17 9.895E+16 2.662E+17 2.749E+16 1.931E+16 2.578E+15 4.330E+16 1.259E+16 4.933E+14 4.633E+14 7.603E+15 VII 0. 0. 1.090E+16 2.104E+16 6.226E+16 3.901E+14 1.676E+16 9.673E+14 2.608E+16 7.150E+14 2.298E+14 1.741E+14 3.513E+15 VIII 0. 0. 0. 5.338E+14 3.750E+15 2.988E+13 5.431E+15 5.136E+14 5.288E+15 8.744E+14 1.083E+13 4.824E+13 9.645E+14 IX 0. 0. 0. 0. 2.719E+13 2.557E+12 3.980E+14 8.036E+13 1.229E+15 2.465E+14 2.863E+11 4.753E+12 1.210E+14 X 0. 0. 0. 0. 0. 4.569E+09 2.429E+13 3.452E+12 1.151E+14 1.611E+13 1.092E+11 8.364E+10 1.701E+13 XI 0. 0. 0. 0. 0. 0. 5.138E+11 9.800E+10 2.463E+12 1.530E+12 1.217E+10 6.437E+08 2.655E+11 XII 0. 0. 0. 0. 0. 0. 6.964E+07 1.387E+09 4.246E+10 6.553E+10 3.909E+08 1.040E+08 6.244E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.788E+08 7.405E+08 1.694E+07 3.254E+06 5.009E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.065E+06 2.211E+05 2.184E+04 3.441E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.218E+04 528. 175. 116. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.884 0.418 6.599E-17 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.232E-20 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.240E+22 1.186E+21 8.001E+15 1.385E+18 1.060E+19 7.922E+17 1.686E+14 3.346E+11 2.797E+12 5.502E+11 2.430E+16 1.165E+11 9.582E+12 II 4.862E+21 3.679E+20 4.707E+18 9.384E+16 5.758E+17 5.467E+17 4.321E+17 3.927E+16 4.671E+17 1.744E+17 2.322E+16 3.447E+13 2.891E+17 III 0. 1.329E+20 5.244E+17 1.024E+17 1.947E+18 5.889E+17 1.207E+17 1.503E+14 2.199E+15 4.380E+16 3.058E+15 1.791E+16 2.050E+16 IV 0. 0. 2.323E+17 1.548E+17 6.671E+17 7.049E+16 2.896E+16 2.982E+15 1.763E+16 3.050E+16 9.506E+15 2.718E+15 6.575E+16 V 0. 0. 5.579E+17 4.954E+16 4.455E+17 8.653E+16 2.296E+16 3.607E+15 3.799E+16 1.356E+16 1.488E+15 1.169E+15 1.302E+16 VI 0. 0. 2.216E+17 1.205E+17 3.535E+17 3.842E+16 2.189E+16 2.877E+15 4.702E+16 1.457E+16 6.879E+14 5.766E+14 9.267E+15 VII 0. 0. 1.651E+16 2.993E+16 9.445E+16 6.228E+14 2.109E+16 1.201E+15 3.121E+16 1.075E+15 3.947E+14 2.590E+14 5.092E+15 VIII 0. 0. 0. 9.547E+14 7.865E+15 5.342E+13 7.740E+15 7.270E+14 7.237E+15 1.530E+15 2.169E+13 8.482E+13 1.638E+15 IX 0. 0. 0. 0. 6.961E+13 5.274E+12 6.534E+14 1.318E+14 1.949E+15 5.001E+14 6.651E+11 9.603E+12 2.364E+14 X 0. 0. 0. 0. 0. 1.317E+10 4.680E+13 6.549E+12 2.115E+14 3.847E+13 2.994E+11 1.934E+11 3.827E+13 XI 0. 0. 0. 0. 0. 0. 1.174E+12 2.209E+11 5.309E+12 4.284E+12 3.939E+10 1.716E+09 6.981E+11 XII 0. 0. 0. 0. 0. 0. 2.452E+08 3.705E+09 1.083E+11 2.143E+11 1.494E+09 3.423E+08 1.929E+09 XIII 0. 0. 0. 0. 0. 0. 0. 8.336E+04 1.148E+09 2.894E+09 7.902E+07 1.357E+07 1.816E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.391E+07 1.309E+06 1.220E+05 1.467E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.994E+05 4.347E+03 1.439E+03 591. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.15 4.24 9.808E-17 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.895E-20 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.482E+22 1.422E+21 8.205E+15 1.660E+18 1.267E+19 9.960E+17 1.648E+14 3.252E+11 2.706E+12 5.107E+11 3.019E+16 8.314E+10 9.262E+12 II 5.272E+21 3.934E+20 5.611E+18 1.000E+17 6.330E+17 6.240E+17 5.183E+17 4.666E+16 5.557E+17 2.110E+17 2.640E+16 3.133E+13 3.456E+17 III 0. 1.480E+20 5.349E+17 1.030E+17 2.025E+18 6.289E+17 1.309E+17 1.514E+14 2.245E+15 4.772E+16 3.119E+15 2.118E+16 2.274E+16 IV 0. 0. 2.413E+17 1.598E+17 6.946E+17 7.399E+16 3.043E+16 3.068E+15 1.780E+16 3.177E+16 1.016E+16 2.906E+15 6.957E+16 V 0. 0. 6.057E+17 5.316E+16 5.030E+17 9.844E+16 2.395E+16 3.758E+15 3.933E+16 1.437E+16 1.600E+15 1.216E+15 1.313E+16 VI 0. 0. 2.707E+17 1.388E+17 4.278E+17 4.940E+16 2.361E+16 3.072E+15 4.956E+16 1.618E+16 8.512E+14 6.596E+14 1.035E+16 VII 0. 0. 2.244E+16 3.838E+16 1.296E+17 9.066E+14 2.494E+16 1.407E+15 3.557E+16 1.448E+15 5.827E+14 3.451E+14 6.650E+15 VIII 0. 0. 0. 1.385E+15 1.251E+16 8.698E+13 1.035E+16 9.677E+14 9.377E+15 2.385E+15 3.655E+13 1.303E+14 2.454E+15 IX 0. 0. 0. 0. 1.326E+14 9.835E+12 1.010E+15 1.997E+14 2.867E+15 8.826E+14 1.282E+12 1.676E+13 4.030E+14 X 0. 0. 0. 0. 0. 3.317E+10 8.239E+13 1.124E+13 3.529E+14 7.725E+13 6.531E+11 3.832E+11 7.449E+13 XI 0. 0. 0. 0. 0. 0. 2.367E+12 4.326E+11 1.004E+13 9.674E+12 9.669E+10 3.888E+09 1.575E+12 XII 0. 0. 0. 0. 0. 0. 7.261E+08 8.211E+09 2.318E+11 5.402E+11 4.114E+09 8.877E+08 4.970E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.874E+05 2.770E+09 8.220E+09 2.473E+08 4.000E+07 5.325E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.426E+08 4.644E+06 4.140E+05 4.893E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.371E+05 1.783E+04 5.645E+03 2.250E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 45.8 20.0 0.222 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.192E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.425E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.795E+22 1.727E+21 8.613E+15 2.015E+18 1.535E+19 1.278E+18 1.653E+14 3.185E+11 2.618E+12 4.739E+11 3.818E+16 5.864E+10 9.044E+12 II 5.719E+21 4.207E+20 6.776E+18 1.060E+17 6.949E+17 7.098E+17 6.312E+17 5.617E+16 6.700E+17 2.587E+17 3.008E+16 2.868E+13 4.187E+17 III 0. 1.646E+20 5.459E+17 1.039E+17 2.114E+18 6.716E+17 1.421E+17 1.540E+14 2.290E+15 5.223E+16 3.183E+15 2.540E+16 2.519E+16 IV 0. 0. 2.506E+17 1.656E+17 7.235E+17 7.800E+16 3.207E+16 3.185E+15 1.799E+16 3.325E+16 1.084E+16 3.096E+15 7.368E+16 V 0. 0. 6.534E+17 5.657E+16 5.603E+17 1.107E+17 2.515E+16 3.925E+15 4.104E+16 1.509E+16 1.706E+15 1.276E+15 1.324E+16 VI 0. 0. 3.273E+17 1.579E+17 5.061E+17 6.167E+16 2.530E+16 3.257E+15 5.218E+16 1.759E+16 1.028E+15 7.393E+14 1.135E+16 VII 0. 0. 2.987E+16 4.806E+16 1.713E+17 1.264E+15 2.884E+16 1.610E+15 3.987E+16 1.876E+15 8.353E+14 4.399E+14 8.358E+15 VIII 0. 0. 0. 1.931E+15 1.892E+16 1.336E+14 1.327E+16 1.231E+15 1.169E+16 3.478E+15 5.853E+13 1.875E+14 3.467E+15 IX 0. 0. 0. 0. 2.385E+14 1.693E+13 1.452E+15 2.871E+14 4.033E+15 1.447E+15 2.321E+12 2.699E+13 6.383E+14 X 0. 0. 0. 0. 0. 7.515E+10 1.338E+14 1.820E+13 5.593E+14 1.430E+14 1.325E+12 6.897E+11 1.320E+14 XI 0. 0. 0. 0. 0. 0.173 4.367E+12 7.901E+11 1.787E+13 1.995E+13 2.186E+11 7.850E+09 3.146E+12 XII 0. 0. 0. 0. 0. 0. 1.891E+09 1.679E+10 4.615E+11 1.231E+12 1.032E+10 2.021E+09 1.124E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.273E+06 6.147E+09 2.086E+10 6.958E+08 1.021E+08 1.359E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.080E+08 1.459E+07 1.200E+06 1.408E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.365E+06 6.388E+04 1.867E+04 7.327E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 198. 79.3 0.810 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.847E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.517E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.624E+22 1.561E+21 4.407E+15 1.826E+18 1.391E+19 1.011E+18 1.522E+14 2.871E+11 2.247E+12 3.818E+11 3.133E+16 3.882E+10 8.002E+12 II 6.172E+21 4.461E+20 6.186E+18 1.123E+17 7.542E+17 7.485E+17 5.602E+17 5.136E+16 6.123E+17 2.301E+17 3.101E+16 2.118E+13 3.782E+17 III 0. 1.833E+20 5.519E+17 1.036E+17 2.185E+18 7.129E+17 1.531E+17 1.550E+14 2.340E+15 5.470E+16 3.216E+15 2.323E+16 2.739E+16 IV 0. 0. 2.583E+17 1.702E+17 7.571E+17 8.265E+16 3.342E+16 3.324E+15 1.775E+16 3.419E+16 1.154E+16 3.302E+15 7.793E+16 V 0. 0. 7.013E+17 5.980E+16 6.221E+17 1.239E+17 2.633E+16 4.084E+15 4.286E+16 1.572E+16 1.796E+15 1.327E+15 1.341E+16 VI 0. 0. 3.955E+17 1.790E+17 5.971E+17 7.573E+16 2.692E+16 3.420E+15 5.460E+16 1.890E+16 1.215E+15 8.180E+14 1.229E+16 VII 0. 0. 4.012E+16 6.078E+16 2.229E+17 1.723E+15 3.297E+16 1.820E+15 4.437E+16 2.342E+15 1.162E+15 5.436E+14 1.023E+16 VIII 0. 0. 0. 2.827E+15 3.015E+16 2.003E+14 1.674E+16 1.540E+15 1.441E+16 4.879E+15 8.943E+13 2.577E+14 4.703E+15 IX 0. 0. 0. 0. 4.500E+14 2.841E+13 2.049E+15 4.047E+14 5.601E+15 2.281E+15 3.986E+12 4.127E+13 9.639E+14 X 0. 0. 0. 0. 0. 1.624E+11 2.139E+14 2.886E+13 8.745E+14 2.554E+14 2.573E+12 1.173E+12 2.224E+14 XI 0. 0. 0. 0. 0. 7.505E+07 7.965E+12 1.424E+12 3.151E+13 4.007E+13 4.792E+11 1.492E+10 5.969E+12 XII 0. 0. 0. 0. 0. 0. 4.716E+09 3.426E+10 9.199E+11 2.770E+12 2.554E+10 4.425E+09 2.416E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.691E+06 1.387E+10 5.305E+10 1.969E+09 2.606E+08 3.301E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.197E+09 4.808E+07 3.687E+06 3.866E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.112E+06 2.585E+05 6.504E+04 2.291E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 962. 329. 2.87 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.09 0. 1.945E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.829E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.818E+22 1.750E+21 4.870E+15 2.049E+18 1.557E+19 1.154E+18 1.523E+14 2.892E+11 2.281E+12 4.016E+11 3.564E+16 3.246E+10 8.115E+12 II 6.665E+21 4.752E+20 6.923E+18 1.183E+17 8.231E+17 8.270E+17 6.270E+17 5.739E+16 6.847E+17 2.588E+17 3.410E+16 2.192E+13 4.234E+17 III 0. 2.028E+20 5.658E+17 1.047E+17 2.283E+18 7.579E+17 1.656E+17 1.582E+14 2.388E+15 5.921E+16 3.273E+15 2.590E+16 3.011E+16 IV 0. 0. 2.701E+17 1.771E+17 7.871E+17 8.730E+16 3.519E+16 3.484E+15 1.796E+16 3.584E+16 1.224E+16 3.519E+15 8.232E+16 V 0. 0. 7.471E+17 6.282E+16 6.784E+17 1.372E+17 2.763E+16 4.256E+15 4.506E+16 1.624E+16 1.876E+15 1.379E+15 1.358E+16 VI 0. 0. 4.598E+17 1.990E+17 6.804E+17 9.089E+16 2.851E+16 3.570E+15 5.705E+16 1.991E+16 1.401E+15 8.906E+14 1.310E+16 VII 0. 0. 5.068E+16 7.311E+16 2.796E+17 2.275E+15 3.698E+16 2.016E+15 4.849E+16 2.796E+15 1.549E+15 6.488E+14 1.214E+16 VIII 0. 0. 0. 3.702E+15 4.210E+16 2.881E+14 2.049E+16 1.865E+15 1.722E+16 6.434E+15 1.289E+14 3.373E+14 6.102E+15 IX 0. 0. 0. 0. 7.366E+14 4.512E+13 2.766E+15 5.432E+14 7.402E+15 3.317E+15 6.393E+12 5.961E+13 1.382E+15 X 0. 0. 0. 0. 0. 3.214E+11 3.200E+14 4.278E+13 1.275E+15 4.105E+14 4.553E+12 1.867E+12 3.512E+14 XI 0. 0. 0. 0. 0. 2.862E+08 1.324E+13 2.339E+12 5.077E+13 7.062E+13 9.306E+11 2.627E+10 1.046E+13 XII 0. 0. 0. 0. 0. 0. 1.038E+10 6.205E+10 1.632E+12 5.318E+12 5.425E+10 8.608E+09 4.712E+10 XIII 0. 0. 0. 0. 0. 0. 0. 9.141E+06 2.702E+10 1.114E+11 4.594E+09 5.567E+08 7.145E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.773E+09 1.226E+08 8.743E+06 9.271E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.064E+07 7.333E+05 1.734E+05 6.102E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.234E+03 1.036E+03 8.44 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.46 1.20 6.288E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.522E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.114E+22 2.040E+21 5.331E+15 2.386E+18 1.811E+19 1.413E+18 1.535E+14 2.816E+11 2.168E+12 3.648E+11 4.284E+16 2.469E+10 7.856E+12 II 7.196E+21 5.051E+20 8.031E+18 1.235E+17 8.915E+17 9.146E+17 7.309E+17 6.645E+16 7.921E+17 3.009E+17 3.789E+16 2.000E+13 4.924E+17 III 0. 2.241E+20 5.845E+17 1.051E+17 2.395E+18 8.046E+17 1.795E+17 1.614E+14 2.409E+15 6.521E+16 3.419E+15 2.992E+16 3.287E+16 IV 0. 0. 2.840E+17 1.874E+17 8.191E+17 9.232E+16 3.789E+16 3.674E+15 1.894E+16 3.921E+16 1.300E+16 3.751E+15 8.707E+16 V 0. 0. 7.929E+17 6.584E+16 7.354E+17 1.511E+17 2.904E+16 4.442E+15 4.767E+16 1.675E+16 1.948E+15 1.435E+15 1.384E+16 VI 0. 0. 5.293E+17 2.200E+17 7.657E+17 1.076E+17 3.004E+16 3.708E+15 6.003E+16 2.077E+16 1.587E+15 9.628E+14 1.386E+16 VII 0. 0. 6.303E+16 8.678E+16 3.445E+17 2.948E+15 4.104E+16 2.207E+15 5.262E+16 3.230E+15 2.004E+15 7.579E+14 1.413E+16 VIII 0. 0. 0. 4.748E+15 5.719E+16 4.050E+14 2.469E+16 2.219E+15 2.027E+16 8.160E+15 1.784E+14 4.281E+14 7.689E+15 IX 0. 0. 0. 0. 1.156E+15 6.968E+13 3.656E+15 7.123E+14 9.584E+15 4.610E+15 9.790E+12 8.302E+13 1.912E+15 X 0. 0. 0. 0. 0. 6.088E+11 4.655E+14 6.159E+13 1.812E+15 6.268E+14 7.651E+12 2.849E+12 5.329E+14 XI 0. 0. 0. 0. 0. 7.757E+08 2.126E+13 3.709E+12 7.920E+13 1.176E+14 1.708E+12 4.418E+10 1.751E+13 XII 0. 0. 0. 0. 0. 0. 2.153E+10 1.079E+11 2.787E+12 9.594E+12 1.083E+11 1.588E+10 8.730E+10 XIII 0. 0. 0. 0. 0. 0. 0. 2.112E+07 5.040E+10 2.184E+11 1.001E+10 1.121E+09 1.461E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.185E+06 5.959E+09 2.903E+08 1.940E+07 2.090E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.836E+07 1.916E+06 4.284E+05 1.520E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.873E+03 2.980E+03 23.1 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 16.3 4.30 1.884E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.558E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.595E+22 2.511E+21 6.134E+15 2.934E+18 2.223E+19 1.876E+18 1.580E+14 2.762E+11 2.099E+12 3.388E+11 5.557E+16 1.852E+10 7.726E+12 II 7.776E+21 5.373E+20 9.815E+18 1.299E+17 9.701E+17 1.026E+18 9.068E+17 8.100E+16 9.673E+17 3.744E+17 4.303E+16 1.877E+13 6.048E+17 III 0. 2.481E+20 6.024E+17 1.000E+17 2.510E+18 8.522E+17 1.935E+17 1.651E+14 2.432E+15 7.174E+16 3.433E+15 3.639E+16 3.604E+16 IV 0. 0. 2.993E+17 2.003E+17 8.538E+17 9.807E+16 3.949E+16 3.876E+15 1.827E+16 4.087E+16 1.383E+16 3.996E+15 9.188E+16 V 0. 0. 8.395E+17 6.860E+16 7.944E+17 1.662E+17 3.059E+16 4.633E+15 5.071E+16 1.743E+16 2.017E+15 1.499E+15 1.422E+16 VI 0. 0. 6.058E+17 2.433E+17 8.547E+17 1.265E+17 3.163E+16 3.843E+15 6.277E+16 2.154E+16 1.773E+15 1.037E+15 1.462E+16 VII 0. 0. 7.772E+16 1.025E+17 4.190E+17 3.773E+15 4.524E+16 2.399E+15 5.674E+16 3.635E+15 2.533E+15 8.725E+14 1.620E+16 VIII 0. 0. 0. 6.044E+15 7.658E+16 5.604E+14 2.943E+16 2.609E+15 2.362E+16 1.003E+16 2.393E+14 5.317E+14 9.484E+15 IX 0. 0. 0. 0. 1.787E+15 1.055E+14 4.758E+15 9.181E+14 1.223E+16 6.185E+15 1.447E+13 1.126E+14 2.578E+15 X 0. 0. 0. 0. 0. 1.110E+12 6.643E+14 8.682E+13 2.526E+15 9.199E+14 1.237E+13 4.220E+12 7.846E+14 XI 0. 0. 0. 0. 0. 1.743E+09 3.338E+13 5.737E+12 1.208E+14 1.875E+14 3.009E+12 7.183E+10 2.832E+13 XII 0. 0. 0. 0. 0. 0. 4.275E+10 1.824E+11 4.638E+12 1.654E+13 2.075E+11 2.826E+10 1.558E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.651E+07 9.141E+10 4.079E+11 2.088E+10 2.175E+09 2.870E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.411E+06 1.217E+10 6.569E+08 4.149E+07 4.512E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.076E+08 4.789E+06 1.022E+06 3.617E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.882E+04 8.287E+03 60.2 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 57.1 14.7 5.372E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.621E-02 1.906E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.760E+22 2.671E+21 5.215E+15 3.124E+18 2.364E+19 1.973E+18 1.582E+14 2.655E+11 1.960E+12 3.021E+11 5.834E+16 1.414E+10 7.433E+12 II 8.332E+21 5.656E+20 1.045E+19 1.375E+17 1.057E+18 1.113E+18 9.606E+17 8.622E+16 1.029E+18 3.965E+17 4.659E+16 1.641E+13 6.428E+17 III 0. 2.742E+20 6.124E+17 9.978E+16 2.587E+18 8.960E+17 2.077E+17 1.663E+14 2.490E+15 7.764E+16 3.525E+15 3.868E+16 3.940E+16 IV 0. 0. 3.104E+17 2.067E+17 8.843E+17 1.035E+17 4.106E+16 3.978E+15 1.860E+16 4.279E+16 1.445E+16 4.189E+15 9.562E+16 V 0. 0. 8.816E+17 7.124E+16 8.532E+17 1.817E+17 3.195E+16 4.770E+15 5.249E+16 1.784E+16 2.076E+15 1.560E+15 1.455E+16 VI 0. 0. 6.873E+17 2.651E+17 9.466E+17 1.476E+17 3.315E+16 3.983E+15 6.489E+16 2.215E+16 1.958E+15 1.113E+15 1.535E+16 VII 0. 0. 9.480E+16 1.196E+17 5.041E+17 4.785E+15 4.951E+16 2.588E+15 6.065E+16 4.006E+15 3.145E+15 9.935E+14 1.835E+16 VIII 0. 0. 0. 7.584E+15 1.010E+17 7.662E+14 3.471E+16 3.031E+15 2.721E+16 1.202E+16 3.135E+14 6.502E+14 1.150E+16 IX 0. 0. 0. 0. 2.698E+15 1.575E+14 6.105E+15 1.165E+15 1.537E+16 8.059E+15 2.080E+13 1.498E+14 3.415E+15 X 0. 0. 0. 0. 0. 1.961E+12 9.315E+14 1.200E+14 3.455E+15 1.306E+15 1.941E+13 6.109E+12 1.131E+15 XI 0. 0. 0. 0. 0. 3.746E+09 5.132E+13 8.675E+12 1.802E+14 2.884E+14 5.130E+12 1.139E+11 4.469E+13 XII 0. 0. 0. 0. 0. 0. 8.166E+10 3.006E+11 7.530E+12 2.740E+13 3.834E+11 4.886E+10 2.702E+11 XIII 0. 0. 0. 0. 0. 0. 7.573E+06 9.816E+07 1.614E+11 7.304E+11 4.187E+10 4.091E+09 5.461E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.607E+07 2.375E+10 1.427E+09 8.575E+07 9.413E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.283E+08 1.145E+07 2.347E+06 8.294E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.986E+04 2.200E+04 151. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 188. 47.4 0.147 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.293E-02 6.205E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.559E+22 3.454E+21 6.132E+15 4.030E+18 3.048E+19 2.800E+18 1.681E+14 2.591E+11 1.875E+12 2.757E+11 8.081E+16 1.039E+10 7.254E+12 II 9.052E+21 5.994E+20 1.340E+19 1.450E+17 1.146E+18 1.255E+18 1.258E+18 1.102E+17 1.319E+18 5.204E+17 5.362E+16 1.544E+13 8.300E+17 III 0. 3.086E+20 6.275E+17 9.892E+16 2.666E+18 9.435E+17 2.229E+17 1.745E+14 2.538E+15 8.608E+16 3.599E+15 4.940E+16 4.307E+16 IV 0. 0. 3.232E+17 2.126E+17 9.307E+17 1.100E+17 4.243E+16 4.256E+15 1.811E+16 4.437E+16 1.527E+16 4.439E+15 1.007E+17 V 0. 0. 9.302E+17 7.413E+16 9.337E+17 2.017E+17 3.329E+16 4.940E+15 5.484E+16 1.843E+16 2.176E+15 1.629E+15 1.505E+16 VI 0. 0. 7.980E+17 2.910E+17 1.085E+18 1.741E+17 3.500E+16 4.086E+15 6.787E+16 2.294E+16 2.191E+15 1.215E+15 1.646E+16 VII 0. 0. 1.226E+17 1.463E+17 6.163E+17 6.100E+15 5.472E+16 2.803E+15 6.539E+16 4.361E+15 3.927E+15 1.143E+15 2.102E+16 VIII 0. 0. 0. 1.104E+16 1.348E+17 1.059E+15 4.139E+16 3.552E+15 3.167E+16 1.435E+16 4.092E+14 7.970E+14 1.399E+16 IX 0. 0. 0. 0. 4.096E+15 2.391E+14 7.953E+15 1.500E+15 1.970E+16 1.059E+16 2.964E+13 1.987E+14 4.482E+15 X 0. 0. 0. 0. 0. 3.477E+12 1.350E+15 1.704E+14 4.890E+15 1.915E+15 3.119E+13 8.808E+12 1.624E+15 XI 0. 0. 0. 0. 0. 7.984E+09 8.358E+13 1.385E+13 2.850E+14 4.734E+14 9.322E+12 1.798E+11 7.087E+13 XII 0. 0. 0. 0. 0. 0. 1.629E+11 5.422E+11 1.345E+13 5.059E+13 7.923E+11 8.936E+10 4.771E+11 XIII 0. 0. 0. 0. 0. 0. 3.477E+07 2.240E+08 3.280E+11 1.533E+12 9.989E+10 8.979E+09 1.077E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.835E+07 5.774E+10 4.113E+09 2.352E+08 2.079E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.687E+08 3.635E+07 7.146E+06 2.075E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.928E+05 7.712E+04 429. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 811. 200. 0.476 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.316 2.370E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.637E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.829E+22 3.719E+21 5.518E+15 4.341E+18 3.280E+19 3.011E+18 1.704E+14 2.494E+11 1.761E+12 2.496E+11 8.656E+16 8.196E+09 6.996E+12 II 9.708E+21 6.286E+20 1.443E+19 1.527E+17 1.243E+18 1.359E+18 1.352E+18 1.186E+17 1.419E+18 5.590E+17 5.810E+16 1.381E+13 8.928E+17 III 0. 3.431E+20 6.391E+17 9.898E+16 2.753E+18 9.876E+17 2.381E+17 1.764E+14 2.597E+15 9.311E+16 3.700E+15 5.312E+16 4.691E+16 IV 0. 0. 3.368E+17 2.204E+17 9.591E+17 1.155E+17 4.385E+16 4.379E+15 1.825E+16 4.620E+16 1.588E+16 4.627E+15 1.044E+17 V 0. 0. 9.758E+17 7.710E+16 9.986E+17 2.199E+17 3.465E+16 5.084E+15 5.683E+16 1.885E+16 2.228E+15 1.688E+15 1.541E+16 VI 0. 0. 8.955E+17 3.150E+17 1.188E+18 2.021E+17 3.666E+16 4.210E+15 6.996E+16 2.340E+16 2.389E+15 1.305E+15 1.735E+16 VII 0. 0. 1.462E+17 1.675E+17 7.330E+17 7.654E+15 5.951E+16 2.998E+15 6.935E+16 4.707E+15 4.797E+15 1.291E+15 2.359E+16 VIII 0. 0. 0. 1.329E+16 1.733E+17 1.424E+15 4.819E+16 4.062E+15 3.593E+16 1.665E+16 5.229E+14 9.597E+14 1.667E+16 IX 0. 0. 0. 0. 5.882E+15 3.482E+14 9.994E+15 1.856E+15 2.416E+16 1.321E+16 4.126E+13 2.584E+14 5.769E+15 X 0. 0. 0. 0. 0. 5.839E+12 1.834E+15 2.277E+14 6.465E+15 2.569E+15 4.680E+13 1.237E+13 2.255E+15 XI 0. 0. 0. 0. 0. 1.594E+10 1.230E+14 2.000E+13 4.064E+14 6.794E+14 1.502E+13 2.749E+11 1.068E+14 XII 0. 0. 0. 0. 0. 0. 2.895E+11 8.431E+11 2.062E+13 7.725E+13 1.367E+12 1.466E+11 7.833E+11 XIII 0. 0. 0. 0. 0. 0. 9.134E+07 4.345E+08 5.399E+11 2.494E+12 1.842E+11 1.571E+10 1.924E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.044E+08 1.007E+11 8.047E+09 4.404E+08 4.033E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.242E+09 7.752E+07 1.469E+07 4.381E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.090E+05 1.793E+05 981. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.263E+03 544. 1.17 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.01 6.842E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.125E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.498E+22 3.394E+21 3.574E+15 3.975E+18 2.999E+19 2.506E+18 1.657E+14 2.388E+11 1.644E+12 2.277E+11 7.317E+16 6.977E+09 6.695E+12 II 1.023E+22 6.616E+20 1.327E+19 1.623E+17 1.351E+18 1.436E+18 1.217E+18 1.093E+17 1.307E+18 5.053E+17 6.014E+16 1.191E+13 8.142E+17 III 0. 3.616E+20 6.464E+17 9.733E+16 2.832E+18 1.035E+18 2.535E+17 1.755E+14 2.672E+15 9.737E+16 3.551E+15 4.890E+16 5.096E+16 IV 0. 0. 3.481E+17 2.261E+17 1.003E+18 1.212E+17 4.449E+16 4.462E+15 1.687E+16 4.557E+16 1.666E+16 4.836E+15 1.088E+17 V 0. 0. 9.958E+17 7.803E+16 1.017E+18 2.292E+17 3.619E+16 5.209E+15 5.859E+16 1.960E+16 2.360E+15 1.782E+15 1.605E+16 VI 0. 0. 9.744E+17 3.306E+17 1.243E+18 2.221E+17 3.746E+16 4.277E+15 7.138E+16 2.442E+16 2.540E+15 1.305E+15 1.697E+16 VII 0. 0. 1.704E+17 1.868E+17 8.215E+17 9.119E+15 6.177E+16 3.066E+15 7.084E+16 4.509E+15 4.997E+15 1.352E+15 2.430E+16 VIII 0. 0. 0. 1.564E+16 2.108E+17 1.826E+15 5.349E+16 4.427E+15 3.895E+16 1.731E+16 5.774E+14 1.078E+15 1.839E+16 IX 0. 0. 0. 0. 7.978E+15 4.852E+14 1.201E+16 2.197E+15 2.839E+16 1.490E+16 4.999E+13 3.149E+14 6.954E+15 X 0. 0. 0. 0. 0. 9.301E+12 2.395E+15 2.923E+14 8.232E+15 3.147E+15 6.166E+13 1.634E+13 2.943E+15 XI 0. 0. 0. 0. 0. 2.992E+10 1.751E+14 2.794E+13 5.624E+14 9.002E+14 2.142E+13 3.949E+11 1.516E+14 XII 0. 0. 0. 0. 0. 0. 4.927E+11 1.277E+12 3.090E+13 1.102E+14 2.104E+12 2.263E+11 1.213E+12 XIII 0. 0. 0. 0. 0. 0. 2.017E+08 8.138E+08 8.742E+11 3.832E+12 3.035E+11 2.586E+10 3.245E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.162E+08 1.661E+11 1.408E+10 7.760E+08 7.400E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.182E+09 1.475E+08 2.833E+07 8.765E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.520E+06 3.876E+05 2.129E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.536E+03 1.358E+03 2.76 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.96 1.862E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.939E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.797E+22 3.686E+21 3.344E+15 4.320E+18 3.256E+19 2.734E+18 1.697E+14 2.341E+11 1.584E+12 2.133E+11 7.937E+16 5.856E+09 6.604E+12 II 1.089E+22 6.988E+20 1.441E+19 1.718E+17 1.468E+18 1.559E+18 1.322E+18 1.186E+17 1.419E+18 5.484E+17 6.534E+16 1.107E+13 8.835E+17 III 0. 3.898E+20 6.609E+17 9.744E+16 2.938E+18 1.085E+18 2.702E+17 1.776E+14 2.751E+15 1.054E+17 3.615E+15 5.303E+16 5.558E+16 IV 0. 0. 3.651E+17 2.348E+17 1.037E+18 1.268E+17 4.610E+16 4.589E+15 1.680E+16 4.728E+16 1.743E+16 5.060E+15 1.134E+17 V 0. 0. 1.028E+18 8.007E+16 1.054E+18 2.426E+17 3.771E+16 5.420E+15 6.111E+16 2.022E+16 2.430E+15 1.855E+15 1.650E+16 VI 0. 0. 1.068E+18 3.507E+17 1.318E+18 2.488E+17 3.870E+16 4.338E+15 7.318E+16 2.505E+16 2.703E+15 1.339E+15 1.712E+16 VII 0. 0. 1.984E+17 2.087E+17 9.405E+17 1.104E+16 6.500E+16 3.168E+15 7.300E+16 4.527E+15 5.622E+15 1.455E+15 2.575E+16 VIII 0. 0. 0. 1.839E+16 2.594E+17 2.369E+15 6.007E+16 4.870E+15 4.257E+16 1.872E+16 6.818E+14 1.238E+15 2.078E+16 IX 0. 0. 0. 0. 1.078E+16 6.812E+14 1.454E+16 2.611E+15 3.349E+16 1.735E+16 6.449E+13 3.919E+14 8.486E+15 X 0. 0. 0. 0. 0. 1.484E+13 3.132E+15 3.750E+14 1.046E+16 3.946E+15 8.579E+13 2.195E+13 3.872E+15 XI 0. 0. 0. 0. 0. 5.581E+10 2.480E+14 3.872E+13 7.707E+14 1.209E+15 3.199E+13 5.766E+11 2.161E+14 XII 0. 0. 0. 0. 0. 0. 8.267E+11 1.906E+12 4.549E+13 1.576E+14 3.361E+12 3.539E+11 1.879E+12 XIII 0. 0. 0. 0. 0. 0. 4.212E+08 1.489E+09 1.380E+12 5.838E+12 5.175E+11 4.307E+10 5.454E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.285E+08 2.708E+11 2.545E+10 1.379E+09 1.347E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.782E+09 2.883E+08 5.468E+07 1.732E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.310E+06 8.288E+05 4.540E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.355E+04 3.289E+03 6.34 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.39 4.930E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.159E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.985E+22 4.848E+21 4.813E+15 5.665E+18 4.272E+19 4.003E+18 1.840E+14 2.390E+11 1.622E+12 2.135E+11 1.132E+17 4.863E+09 6.848E+12 II 1.159E+22 7.355E+20 1.880E+19 1.825E+17 1.598E+18 1.739E+18 1.764E+18 1.543E+17 1.847E+18 7.282E+17 7.500E+16 1.166E+13 1.162E+18 III 0. 4.203E+20 6.734E+17 9.772E+16 3.020E+18 1.134E+18 2.877E+17 1.822E+14 2.834E+15 1.187E+17 4.058E+15 6.894E+16 6.084E+16 IV 0. 0. 3.797E+17 2.414E+17 1.070E+18 1.325E+17 4.791E+16 4.696E+15 1.812E+16 5.172E+16 1.817E+16 5.252E+15 1.173E+17 V 0. 0. 1.057E+18 8.191E+16 1.090E+18 2.561E+17 3.924E+16 5.571E+15 6.289E+16 2.086E+16 2.514E+15 1.931E+15 1.704E+16 VI 0. 0. 1.166E+18 3.706E+17 1.395E+18 2.775E+17 3.991E+16 4.387E+15 7.478E+16 2.571E+16 2.875E+15 1.373E+15 1.730E+16 VII 0. 0. 2.302E+17 2.325E+17 1.068E+18 1.329E+16 6.808E+16 3.257E+15 7.488E+16 4.507E+15 6.257E+15 1.557E+15 2.709E+16 VIII 0. 0. 0. 2.158E+16 3.167E+17 3.057E+15 6.704E+16 5.320E+15 4.620E+16 2.004E+16 7.950E+14 1.413E+15 2.324E+16 IX 0. 0. 0. 0. 1.443E+16 9.506E+14 1.747E+16 3.078E+15 3.915E+16 1.997E+16 8.203E+13 4.818E+14 1.024E+16 X 0. 0. 0. 0. 0. 2.340E+13 4.064E+15 4.767E+14 1.316E+16 4.889E+15 1.177E+14 2.910E+13 5.030E+15 XI 0. 0. 0. 0. 0. 1.022E+11 3.482E+14 5.316E+13 1.045E+15 1.604E+15 4.716E+13 8.306E+11 3.039E+14 XII 0. 0. 0. 0. 0. 0. 1.365E+12 2.818E+12 6.632E+13 2.229E+14 5.306E+12 5.468E+11 2.870E+12 XIII 0. 0. 0. 0. 0. 0. 8.556E+08 2.678E+09 2.158E+12 8.801E+12 8.729E+11 7.097E+10 9.039E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.349E+08 4.376E+11 4.559E+10 2.432E+09 2.420E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.511E+09 5.593E+08 1.048E+08 3.377E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.157E+06 1.760E+06 9.565E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.293E+04 7.904E+03 14.4 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 23.5 0.129 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.792E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.856E+22 3.744E+21 2.126E+15 4.403E+18 3.309E+19 2.571E+18 1.666E+14 2.127E+11 1.388E+12 1.767E+11 7.550E+16 3.934E+09 6.067E+12 II 1.224E+22 7.675E+20 1.474E+19 1.917E+17 1.717E+18 1.755E+18 1.324E+18 1.213E+17 1.452E+18 5.485E+17 7.244E+16 8.602E+12 8.956E+17 III 0. 4.528E+20 6.772E+17 9.636E+16 3.102E+18 1.185E+18 3.039E+17 1.764E+14 2.925E+15 1.201E+17 3.748E+15 5.418E+16 6.507E+16 IV 0. 0. 3.954E+17 2.484E+17 1.109E+18 1.388E+17 4.877E+16 4.733E+15 1.654E+16 5.030E+16 1.893E+16 5.468E+15 1.219E+17 V 0. 0. 1.085E+18 8.365E+16 1.127E+18 2.699E+17 4.098E+16 5.830E+15 6.495E+16 2.158E+16 2.614E+15 2.019E+15 1.769E+16 VI 0. 0. 1.273E+18 3.906E+17 1.477E+18 3.085E+17 4.127E+16 4.467E+15 7.665E+16 2.648E+16 3.059E+15 1.400E+15 1.742E+16 VII 0. 0. 2.689E+17 2.603E+17 1.209E+18 1.594E+16 7.101E+16 3.334E+15 7.653E+16 4.425E+15 6.893E+15 1.656E+15 2.820E+16 VIII 0. 0. 0. 2.596E+16 3.842E+17 3.931E+15 7.439E+16 5.774E+15 4.980E+16 2.119E+16 9.175E+14 1.605E+15 2.581E+16 IX 0. 0. 0. 0. 1.911E+16 1.324E+15 2.089E+16 3.606E+15 4.549E+16 2.276E+16 1.032E+14 5.888E+14 1.225E+16 X 0. 0. 0. 0. 0. 3.668E+13 5.260E+15 6.030E+14 1.648E+16 6.019E+15 1.609E+14 3.831E+13 6.481E+15 XI 0. 0. 0. 0. 0. 1.847E+11 4.898E+14 7.297E+13 1.417E+15 2.130E+15 6.980E+13 1.188E+12 4.243E+14 XII 0. 0. 0. 0. 0. 0. 2.240E+12 4.195E+12 9.732E+13 3.182E+14 8.491E+12 8.484E+11 4.358E+12 XIII 0. 0. 0. 0. 0. 0. 1.707E+09 4.815E+09 3.429E+12 1.354E+13 1.511E+12 1.197E+11 1.493E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.634E+09 7.300E+11 8.568E+10 4.391E+09 4.345E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.181E+10 1.136E+09 2.053E+08 6.614E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.614E+07 3.801E+06 2.038E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.294E+04 1.916E+04 33.3 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 66.3 0.340 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.681E-02 8.582E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.684E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.217E-10