# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: S_n1000_b1 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.361E+18 1.282E+18 6.880E+14 8.970E+14 6.501E+15 8.271E+14 1.019E+14 3.242E+11 1.303E+12 2.543E+11 8.766E+12 4.680E+12 1.622E+12 II 1.298E+19 7.029E+17 6.335E+15 1.375E+15 1.072E+16 1.560E+15 5.866E+14 5.640E+13 7.101E+14 2.394E+14 5.994E+13 1.543E+13 3.392E+14 III 0. 2.614E+15 3.609E+14 1.004E+13 9.156E+13 1.146E+14 8.475E+13 3.267E+12 1.011E+13 9.011E+13 5.130E+12 6.650E+12 1.337E+14 IV 0. 0. 3.379E+10 7.579E+09 2.822E+10 5.124E+08 3.436E+07 3.046E+10 3.430E+10 2.486E+10 1.120E+09 4.591E+10 2.214E+12 V 0. 0. 2.497E+05 1.073E+03 1.140E+04 0. 0. 2.011E+03 8.429E+06 2.602E+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 7.782E+18 1.746E+18 5.823E+14 9.228E+14 6.880E+15 7.624E+14 8.231E+13 3.250E+11 1.410E+12 2.775E+11 8.458E+12 7.224E+12 1.321E+12 II 2.751E+19 1.679E+18 1.087E+16 2.933E+15 2.217E+16 2.869E+15 8.951E+14 8.708E+13 1.174E+15 3.372E+14 9.857E+13 2.415E+13 4.089E+14 III 0. 2.331E+16 1.361E+15 1.035E+14 9.809E+14 7.095E+14 3.642E+14 1.629E+13 7.564E+13 2.344E+14 2.106E+13 1.466E+13 3.993E+14 IV 0. 0. 8.731E+11 4.813E+11 2.081E+12 3.475E+10 3.500E+09 4.427E+11 1.208E+12 4.142E+11 3.464E+10 4.823E+11 1.754E+13 V 0. 0. 7.682E+07 1.582E+06 1.828E+07 6.857E+04 3.280E+03 2.910E+06 2.270E+09 2.947E+07 3.629E+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 4.580E+18 5.849E+14 8.233E+14 6.272E+15 7.579E+14 1.935E+14 3.417E+11 1.290E+12 3.528E+11 7.426E+12 1.229E+13 1.324E+12 II 7.099E+19 2.978E+18 2.345E+16 7.490E+15 5.588E+16 7.285E+15 1.304E+15 1.263E+14 2.137E+15 5.605E+14 2.321E+14 4.099E+13 4.598E+14 III 0. 6.814E+16 4.294E+15 4.374E+14 4.236E+15 1.557E+15 1.469E+15 1.009E+14 6.133E+14 7.018E+14 4.358E+13 4.724E+13 1.314E+15 IV 0. 0. 6.892E+12 5.081E+12 2.648E+13 1.061E+12 3.575E+11 2.781E+12 1.745E+13 2.910E+12 2.608E+11 2.343E+12 5.346E+13 V 0. 0. 4.056E+09 2.791E+08 3.486E+09 6.971E+07 5.649E+06 6.163E+08 9.708E+10 8.279E+08 3.629E+07 6.268E+09 3.521E+11 VI 0. 0. 9.155E-03 0. 0. 0. 0. 2.089E+03 1.947E+05 1.007E+05 2.298E+03 4.729E+05 6.877E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.610E+18 5.867E+18 2.088E+14 8.763E+14 6.734E+15 8.310E+14 2.309E+14 2.393E+11 1.073E+12 2.872E+11 8.172E+12 6.819E+12 1.046E+12 II 1.072E+20 5.174E+18 3.259E+16 1.066E+16 8.109E+16 1.036E+16 1.523E+15 1.386E+14 2.628E+15 7.033E+14 2.964E+14 2.661E+13 4.981E+14 III 0. 1.744E+17 8.848E+15 1.316E+15 9.691E+15 2.921E+15 2.602E+15 1.904E+14 1.356E+15 1.146E+15 1.111E+14 1.113E+14 2.033E+15 IV 0. 0. 2.445E+13 2.423E+13 1.579E+14 1.176E+13 7.130E+12 9.470E+12 8.497E+13 1.155E+13 1.025E+12 6.466E+12 1.560E+14 V 0. 0. 8.302E+10 1.435E+10 1.949E+11 9.375E+09 1.730E+09 2.115E+10 9.177E+11 1.454E+10 5.343E+08 1.086E+11 1.827E+12 VI 0. 0. 117. 7.751E+06 2.149E+07 5.446E+05 6.711E+04 1.384E+06 7.724E+07 1.735E+07 4.232E+05 7.691E+07 2.778E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.819E+03 1.002E+06 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.618E+20 1.583E+19 4.031E+15 1.810E+16 1.385E+17 1.674E+16 2.292E+14 2.570E+11 1.217E+12 2.130E+11 3.675E+14 5.221E+12 2.247E+12 II 1.397E+20 1.319E+19 7.507E+16 8.364E+15 8.544E+16 1.148E+16 7.170E+15 6.148E+14 8.150E+15 2.687E+15 2.870E+14 2.874E+13 4.071E+15 III 0. 4.443E+17 3.024E+16 7.204E+15 3.178E+16 8.792E+15 3.995E+15 1.938E+14 1.778E+15 2.103E+15 4.355E+14 3.441E+14 1.766E+15 IV 0. 0. 1.424E+14 1.659E+14 9.136E+14 8.236E+13 7.034E+13 8.001E+13 7.531E+14 9.940E+13 4.739E+12 1.867E+13 1.214E+15 V 0. 0. 1.358E+12 4.983E+11 5.573E+12 3.911E+11 2.145E+11 1.068E+12 1.622E+13 5.514E+11 6.110E+09 8.177E+11 1.504E+13 VI 0. 0. 2.942E+05 1.453E+09 4.537E+09 2.011E+08 1.911E+08 1.044E+09 3.027E+10 1.926E+10 2.372E+07 3.332E+09 1.034E+11 VII 0. 0. 0. 2.84 0. 0. 0. 5.960E+04 8.885E+05 1.370E+06 4.197E+04 1.652E+06 2.080E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.092E+03 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.526E+20 1.424E+19 2.199E+15 1.684E+16 1.306E+17 1.289E+16 2.386E+14 2.548E+11 1.152E+12 1.915E+11 2.665E+14 5.621E+12 2.354E+12 II 2.122E+20 2.051E+19 7.058E+16 8.683E+15 9.762E+16 1.370E+16 6.841E+15 6.234E+14 8.102E+15 2.250E+15 3.254E+14 3.514E+13 3.835E+15 III 0. 8.939E+17 5.922E+16 1.495E+16 7.919E+16 1.800E+16 6.536E+15 2.285E+14 2.538E+15 3.354E+15 7.154E+14 4.013E+14 1.863E+15 IV 0. 0. 4.258E+14 4.531E+14 2.997E+15 2.865E+14 2.486E+14 2.123E+14 2.206E+15 3.064E+14 1.700E+13 3.602E+13 2.805E+15 V 0. 0. 8.680E+12 2.879E+12 4.173E+13 4.751E+12 4.182E+12 1.197E+13 9.408E+13 4.362E+12 4.386E+10 2.704E+12 4.448E+13 VI 0. 0. 5.116E+07 2.642E+10 1.781E+11 1.307E+10 1.938E+10 5.679E+10 8.703E+11 1.861E+11 3.764E+08 2.654E+10 6.177E+11 VII 0. 0. 0. 9.361E+03 1.815E+08 3.952E+05 1.914E+07 2.613E+07 3.044E+08 1.225E+08 1.978E+06 6.524E+07 3.863E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.980E+04 6.511E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.658E+20 3.441E+19 4.576E+15 4.075E+16 3.127E+17 3.131E+16 2.635E+14 2.689E+11 1.305E+12 2.450E+11 7.019E+14 4.923E+12 3.484E+12 II 2.944E+20 2.825E+19 1.437E+17 8.925E+15 8.343E+16 1.865E+16 1.466E+16 1.287E+15 1.573E+16 4.913E+15 6.709E+14 4.288E+13 8.843E+15 III 0. 1.855E+18 9.028E+16 2.331E+16 1.571E+17 3.043E+16 9.475E+15 2.355E+14 2.466E+15 4.881E+15 9.691E+14 7.486E+14 1.932E+15 IV 0. 0. 1.125E+15 1.076E+15 8.472E+15 8.061E+14 6.710E+14 3.736E+14 4.830E+15 8.880E+14 5.489E+13 6.467E+13 4.577E+15 V 0. 0. 6.132E+13 1.203E+13 2.008E+14 3.070E+13 3.299E+13 5.069E+13 3.814E+14 2.366E+13 2.914E+11 9.059E+12 1.185E+14 VI 0. 0. 4.044E+09 2.465E+11 2.315E+12 2.275E+11 5.640E+11 8.842E+11 1.280E+13 1.825E+12 4.318E+09 1.606E+11 2.729E+12 VII 0. 0. 0. 1.815E+06 8.626E+09 2.931E+07 3.323E+09 2.325E+09 2.391E+10 2.671E+09 4.536E+07 1.045E+09 3.528E+10 VIII 0. 0. 0. 0. 0. 1.421E-05 1.591E+06 1.577E+06 6.939E+06 3.618E+06 2.074E+04 3.724E+06 1.627E+08 IX 0. 0. 0. 0. 0. 0. 0. 2.209E-02 1.015E-02 0. 0. 3.935E+03 3.249E+04 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.943E+20 5.566E+19 6.243E+15 6.629E+16 5.066E+17 4.815E+16 2.785E+14 2.861E+11 1.410E+12 2.871E+11 1.138E+15 4.053E+12 4.269E+12 II 4.017E+20 3.761E+19 2.234E+17 9.202E+15 7.911E+16 2.699E+16 2.256E+16 2.007E+15 2.381E+16 7.562E+15 1.079E+15 4.632E+13 1.417E+16 III 0. 4.066E+18 1.284E+17 3.345E+16 2.401E+17 4.522E+16 1.338E+16 2.071E+14 2.026E+15 6.466E+15 1.267E+15 1.112E+15 1.888E+15 IV 0. 0. 3.092E+15 2.760E+15 2.112E+16 2.040E+15 1.487E+15 5.761E+14 8.101E+15 2.026E+15 1.303E+14 1.205E+14 6.934E+15 V 0. 0. 4.522E+14 5.097E+13 7.549E+14 1.351E+14 1.500E+14 1.411E+14 1.273E+15 8.528E+13 1.648E+12 2.893E+13 3.368E+14 VI 0. 0. 1.746E+11 2.017E+12 1.621E+13 2.066E+12 7.108E+12 7.274E+12 1.319E+14 1.307E+13 3.829E+10 7.769E+11 1.192E+13 VII 0. 0. 3.037E+06 1.407E+08 1.509E+11 8.553E+08 1.584E+11 7.083E+10 9.350E+11 2.577E+10 6.526E+08 9.257E+09 2.465E+11 VIII 0. 0. 0. 0. 7.263E+04 1.402E-02 3.125E+08 1.619E+08 9.071E+08 1.060E+08 1.101E+06 6.609E+07 2.166E+09 IX 0. 0. 0. 0. 0. 8.159E-06 1.343E-02 6.12 6.73 21.9 0. 1.933E+05 6.368E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.643E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.849E+20 7.318E+19 6.302E+15 8.744E+16 6.661E+17 5.887E+16 2.822E+14 2.891E+11 1.553E+12 3.203E+11 1.413E+15 3.332E+12 4.953E+12 II 5.044E+20 4.479E+19 2.935E+17 1.023E+16 7.850E+16 3.569E+16 2.894E+16 2.609E+15 3.088E+16 9.675E+15 1.529E+15 4.860E+13 1.864E+16 III 0. 8.020E+18 1.586E+17 4.000E+16 3.050E+17 5.920E+16 1.665E+16 2.071E+14 1.974E+15 7.667E+15 1.454E+15 1.413E+15 2.163E+15 IV 0. 0. 7.426E+15 6.798E+15 4.545E+16 4.420E+15 2.671E+15 7.015E+14 9.476E+15 3.306E+15 2.759E+14 1.659E+14 8.522E+15 V 0. 0. 2.218E+15 1.823E+14 2.225E+15 4.333E+14 4.442E+14 2.622E+14 2.857E+15 2.130E+14 8.303E+12 6.630E+13 8.516E+14 VI 0. 0. 2.999E+12 1.333E+13 7.120E+13 9.997E+12 3.738E+13 2.433E+13 5.509E+14 4.832E+13 2.662E+11 2.405E+12 4.211E+13 VII 0. 0. 3.334E+08 4.470E+09 1.078E+12 7.353E+09 1.797E+12 5.116E+11 9.709E+12 1.350E+11 6.328E+09 4.171E+10 1.193E+12 VIII 0. 0. 0. 0. 4.030E+06 1.420E+07 8.023E+09 2.814E+09 2.165E+10 1.297E+09 1.517E+07 4.505E+08 1.537E+10 IX 0. 0. 0. 0. 0. 1.005E-03 4.745E+06 4.702E+06 4.376E+07 1.589E+06 2.009E+04 2.162E+06 8.065E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.475 0. 3.093E-13 0. 9.463E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.268E+20 8.593E+19 1.990E+15 1.034E+17 7.823E+17 6.233E+16 2.757E+14 2.580E+11 1.271E+12 2.140E+11 1.541E+15 2.759E+12 4.098E+12 II 6.525E+20 5.371E+19 3.511E+17 1.144E+16 8.481E+16 4.576E+16 3.356E+16 3.082E+15 3.634E+16 1.133E+16 1.954E+15 3.826E+13 2.194E+16 III 0. 1.470E+19 1.958E+17 4.664E+16 3.818E+17 7.633E+16 2.055E+16 2.010E+14 1.850E+15 8.826E+15 1.653E+15 1.685E+15 2.414E+15 IV 0. 0. 1.672E+16 1.507E+16 8.935E+16 8.694E+15 4.470E+15 8.872E+14 1.084E+16 4.856E+15 5.491E+14 2.230E+14 1.062E+16 V 0. 0. 7.789E+15 5.411E+14 5.639E+15 1.146E+15 1.063E+15 4.321E+14 5.464E+15 4.649E+14 3.505E+13 1.269E+14 1.914E+15 VI 0. 0. 2.462E+13 6.791E+13 2.347E+14 3.423E+13 1.242E+14 5.647E+13 1.495E+15 1.404E+14 1.470E+12 5.908E+12 1.238E+14 VII 0. 0. 8.334E+09 6.660E+10 4.789E+12 3.446E+10 8.941E+12 1.804E+12 5.021E+13 5.292E+11 4.502E+10 1.303E+11 4.455E+12 VIII 0. 0. 0. 4.989E+05 7.129E+07 1.260E+08 8.156E+10 2.014E+10 2.169E+11 1.023E+10 1.368E+08 1.848E+09 7.382E+10 IX 0. 0. 0. 0. 0. 1.824E+05 1.119E+08 6.599E+07 8.731E+08 2.872E+07 2.362E+05 1.185E+07 5.379E+08 X 0. 0. 0. 0. 0. 0. 4.161E-03 1.06 2.428E+05 8.20 418. 1.353E+04 1.424E+06 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.354E-02 1.221E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.611E+21 1.520E+20 4.555E+15 1.794E+17 1.358E+18 1.239E+17 3.132E+14 2.813E+11 1.496E+12 2.395E+11 3.125E+15 2.150E+12 5.050E+12 II 8.150E+20 6.172E+19 5.992E+17 1.308E+16 9.363E+16 6.484E+16 5.892E+16 5.184E+15 6.111E+16 2.099E+16 2.908E+15 3.971E+13 3.798E+16 III 0. 2.342E+19 2.266E+17 5.204E+16 4.520E+17 9.315E+16 2.478E+16 1.924E+14 1.739E+15 1.037E+16 1.757E+15 2.637E+15 2.716E+15 IV 0. 0. 3.161E+16 2.640E+16 1.508E+17 1.443E+16 6.281E+15 1.114E+15 1.206E+16 6.897E+15 9.104E+14 3.039E+14 1.241E+16 V 0. 0. 1.888E+16 1.104E+15 1.065E+16 2.151E+15 1.740E+15 5.876E+14 8.615E+15 8.041E+14 1.047E+14 2.053E+14 3.504E+15 VI 0. 0. 1.072E+14 2.097E+14 5.111E+14 6.663E+13 2.034E+14 8.000E+13 2.444E+15 2.881E+14 4.911E+12 1.027E+13 2.515E+14 VII 0. 0. 7.637E+10 4.513E+11 1.085E+13 6.621E+10 1.385E+13 2.470E+12 1.216E+14 1.257E+12 1.655E+11 2.444E+11 9.728E+12 VIII 0. 0. 0. 1.070E+07 4.469E+08 3.653E+08 1.929E+11 4.563E+10 8.413E+11 3.768E+10 5.381E+08 3.654E+09 1.703E+11 IX 0. 0. 0. 0. 0. 8.761E+05 4.099E+08 2.204E+08 5.417E+09 1.912E+08 9.454E+05 2.388E+07 1.255E+09 X 0. 0. 0. 0. 0. 0. 2.124E-02 3.68 8.389E+06 46.1 3.234E+03 2.016E+04 5.231E+06 XI 0. 0. 0. 0. 0. 0. 0. 3.277E-03 4.177E-02 0.146 7.204E-15 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.151E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.074E+21 1.957E+20 5.729E+15 2.314E+17 1.748E+18 1.582E+17 3.176E+14 2.946E+11 1.629E+12 2.690E+11 4.120E+15 1.691E+12 5.907E+12 II 1.032E+21 7.561E+19 7.713E+17 1.545E+16 1.069E+17 8.237E+16 7.546E+16 6.646E+15 7.829E+16 2.758E+16 3.663E+15 3.980E+13 4.879E+16 III 0. 3.220E+19 2.655E+17 5.899E+16 5.564E+17 1.170E+17 2.997E+16 1.814E+14 1.678E+15 1.183E+16 1.856E+15 3.319E+15 3.215E+15 IV 0. 0. 5.015E+16 4.003E+16 2.140E+17 2.072E+16 8.657E+15 1.327E+15 1.285E+16 9.034E+15 1.408E+15 4.267E+14 1.520E+16 V 0. 0. 3.472E+16 2.040E+15 1.765E+16 3.696E+15 3.131E+15 8.494E+14 1.235E+16 1.351E+15 2.185E+14 2.905E+14 5.149E+15 VI 0. 0. 3.347E+14 5.730E+14 1.157E+15 1.469E+14 4.972E+14 1.554E+14 4.681E+15 5.826E+14 1.226E+13 1.678E+13 4.330E+14 VII 0. 0. 4.657E+11 2.419E+12 3.217E+13 1.969E+11 4.830E+13 6.869E+12 3.530E+14 2.924E+12 4.923E+11 4.911E+11 1.963E+13 VIII 0. 0. 0. 1.543E+08 3.502E+09 1.671E+09 1.109E+12 2.199E+11 4.239E+12 1.567E+11 1.987E+09 9.521E+09 4.349E+11 IX 0. 0. 0. 0. 0. 7.003E+06 4.249E+09 1.909E+09 4.248E+10 1.361E+09 4.627E+06 8.431E+07 4.413E+09 X 0. 0. 0. 0. 0. 0. 6.682E+06 2.737E+06 1.035E+08 1.742E+06 2.939E+04 1.276E+05 3.148E+07 XI 0. 0. 0. 0. 0. 0. 2.287E-04 2.797E-02 0.358 2.640E+03 45.8 1.571E-04 7.474E-04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.981E-03 4.495E-17 2.642E-07 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.794E+21 2.648E+20 6.527E+15 3.120E+17 2.357E+18 2.137E+17 3.388E+14 3.136E+11 1.780E+12 2.914E+11 5.723E+15 1.338E+12 6.800E+12 II 1.261E+21 9.354E+19 1.039E+18 1.884E+16 1.253E+17 1.093E+17 1.018E+17 8.886E+15 1.048E+17 3.805E+16 4.767E+15 3.817E+13 6.561E+16 III 0. 3.791E+19 3.057E+17 6.659E+16 6.870E+17 1.450E+17 3.546E+16 1.753E+14 1.658E+15 1.362E+16 1.954E+15 4.341E+15 3.925E+15 IV 0. 0. 6.815E+16 5.293E+16 2.546E+17 2.524E+16 1.067E+16 1.534E+15 1.346E+16 1.115E+16 1.953E+15 5.840E+14 1.870E+16 V 0. 0. 5.225E+16 3.303E+15 2.542E+16 5.374E+15 4.793E+15 1.097E+15 1.565E+16 1.957E+15 3.047E+14 3.556E+14 6.168E+15 VI 0. 0. 8.594E+14 1.359E+15 2.393E+15 2.691E+14 1.000E+15 2.592E+14 7.467E+15 9.821E+14 2.035E+13 2.437E+13 6.224E+14 VII 0. 0. 2.265E+12 1.099E+13 8.464E+13 4.840E+11 1.350E+14 1.580E+13 7.991E+14 5.673E+12 9.909E+11 8.894E+11 3.393E+13 VIII 0. 0. 0. 2.116E+09 2.737E+10 5.901E+09 4.725E+12 7.756E+11 1.457E+13 4.515E+11 4.913E+09 2.210E+10 9.462E+11 IX 0. 0. 0. 0. 0. 3.848E+07 2.744E+10 9.501E+09 2.247E+11 6.515E+09 1.471E+07 2.576E+08 1.309E+10 X 0. 0. 0. 0. 0. 0. 7.282E+07 2.250E+07 8.820E+08 1.471E+07 1.733E+05 5.426E+05 1.469E+08 XI 0. 0. 0. 0. 0. 0. 2.145E-03 9.781E-02 1.70 4.315E+04 531. 379. 2.166E+04 XII 0. 0. 0. 0. 0. 0. 0. 1.027E-04 2.252E-03 59.5 3.607E-16 0.526 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.415E-19 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.724E+21 2.566E+20 4.080E+15 3.035E+17 2.295E+18 1.717E+17 3.379E+14 3.261E+11 1.874E+12 3.127E+11 4.762E+15 1.086E+12 7.423E+12 II 1.500E+21 1.144E+20 1.025E+18 2.350E+16 1.504E+17 1.341E+17 9.778E+16 8.810E+15 1.036E+17 3.592E+16 5.589E+15 3.551E+13 6.383E+16 III 0. 4.164E+19 3.433E+17 7.343E+16 8.283E+17 1.775E+17 4.166E+16 1.710E+14 1.673E+15 1.541E+16 2.057E+15 4.336E+15 4.860E+15 IV 0. 0. 8.555E+16 6.542E+16 2.804E+17 2.852E+16 1.214E+16 1.728E+15 1.407E+16 1.303E+16 2.537E+15 7.509E+14 2.267E+16 V 0. 0. 7.302E+16 5.024E+15 3.491E+16 7.332E+15 6.552E+15 1.330E+15 1.844E+16 2.617E+15 3.576E+14 4.084E+14 6.747E+15 VI 0. 0. 2.018E+15 2.913E+15 4.844E+15 4.632E+14 1.756E+15 3.902E+14 1.054E+16 1.504E+15 2.827E+13 3.383E+13 8.273E+14 VII 0. 0. 9.532E+12 4.273E+13 2.168E+14 1.100E+12 3.163E+14 3.142E+13 1.505E+15 1.024E+13 1.696E+12 1.577E+12 5.575E+13 VIII 0. 0. 0. 2.293E+10 2.070E+11 1.799E+10 1.630E+13 2.306E+12 4.019E+13 1.194E+12 1.053E+10 5.087E+10 1.986E+12 IX 0. 0. 0. 0. 6.807E+06 1.793E+08 1.397E+11 3.928E+10 9.170E+11 2.721E+10 4.070E+07 7.735E+08 3.665E+10 X 0. 0. 0. 0. 0. 0. 5.996E+08 1.448E+08 5.842E+09 1.078E+08 8.681E+05 2.190E+06 6.277E+08 XI 0. 0. 0. 0. 0. 0. 7.242E+05 2.245E+05 8.118E+06 5.857E+05 5.017E+03 2.204E+03 8.982E+05 XII 0. 0. 0. 0. 0. 0. 0. 4.699E-04 212. 1.506E+03 8.60 8.05 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.405E-05 1.764E-04 9.193E-03 4.524E-09 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.273E+21 3.087E+20 4.195E+15 3.641E+17 2.767E+18 1.929E+17 3.439E+14 3.522E+11 2.123E+12 3.592E+11 5.595E+15 9.150E+11 8.728E+12 II 1.751E+21 1.364E+20 1.237E+18 2.949E+16 1.829E+17 1.680E+17 1.168E+17 1.059E+16 1.246E+17 4.307E+16 6.905E+15 3.607E+13 7.659E+16 III 0. 4.594E+19 3.727E+17 7.860E+16 9.566E+17 2.136E+17 4.792E+16 1.648E+14 1.700E+15 1.796E+16 2.153E+15 5.150E+15 6.040E+15 IV 0. 0. 1.049E+17 7.796E+16 3.095E+17 3.256E+16 1.370E+16 1.875E+15 1.444E+16 1.485E+16 3.134E+15 9.138E+14 2.657E+16 V 0. 0. 1.006E+17 7.646E+15 4.973E+16 1.022E+16 8.553E+15 1.574E+15 2.074E+16 3.410E+15 4.123E+14 4.703E+14 7.354E+15 VI 0. 0. 4.484E+15 5.782E+15 9.844E+15 8.372E+14 2.933E+15 5.600E+14 1.404E+16 2.177E+15 3.955E+13 4.944E+13 1.125E+15 VII 0. 0. 3.528E+13 1.435E+14 5.678E+14 2.627E+12 6.950E+14 5.886E+13 2.623E+15 1.877E+13 3.086E+12 3.029E+12 9.637E+13 VIII 0. 0. 0. 1.859E+11 1.408E+12 5.551E+10 5.054E+13 6.255E+12 1.021E+14 3.152E+12 2.480E+10 1.305E+11 4.510E+12 IX 0. 0. 0. 0. 3.462E+08 8.200E+08 6.518E+11 1.468E+11 3.341E+12 1.085E+11 1.289E+08 2.655E+09 1.113E+11 X 0. 0. 0. 0. 0. 0. 4.348E+09 8.035E+08 3.377E+10 7.248E+08 4.714E+06 1.003E+07 2.799E+09 XI 0. 0. 0. 0. 0. 0. 8.987E+06 2.132E+06 7.765E+07 6.812E+06 4.811E+04 1.428E+04 6.215E+06 XII 0. 0. 0. 0. 0. 0. 0. 2.760E+03 1.185E+05 3.038E+04 146. 120. 1.978E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.195E-04 26.0 0.369 0.167 2.197E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.731E-06 4.750E-20 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.136E+21 3.910E+20 5.857E+15 4.592E+17 3.507E+18 2.451E+17 3.488E+14 3.796E+11 2.427E+12 4.234E+11 7.563E+15 7.692E+11 1.033E+13 II 2.031E+21 1.615E+20 1.564E+18 3.631E+16 2.216E+17 2.064E+17 1.472E+17 1.331E+16 1.569E+17 5.492E+16 8.246E+15 3.812E+13 9.666E+16 III 0. 5.019E+19 4.046E+17 8.566E+16 1.093E+18 2.558E+17 5.535E+16 1.642E+14 1.755E+15 2.078E+16 2.277E+15 6.387E+15 7.472E+15 IV 0. 0. 1.232E+17 8.950E+16 3.395E+17 3.639E+16 1.523E+16 2.054E+15 1.533E+16 1.714E+16 3.775E+15 1.099E+15 3.090E+16 V 0. 0. 1.326E+17 1.086E+16 6.843E+16 1.371E+16 1.054E+16 1.809E+15 2.319E+16 4.245E+15 4.708E+14 5.319E+14 7.874E+15 VI 0. 0. 8.724E+15 1.006E+16 1.802E+16 1.403E+15 4.373E+15 7.537E+14 1.745E+16 2.893E+15 5.483E+13 6.842E+13 1.491E+15 VII 0. 0. 1.034E+14 3.811E+14 1.283E+15 5.553E+12 1.282E+15 9.713E+13 3.964E+15 3.090E+13 5.389E+12 5.374E+12 1.594E+14 VIII 0. 0. 0. 9.575E+11 6.271E+12 1.428E+11 1.190E+14 1.342E+13 2.043E+14 7.144E+12 5.476E+10 2.995E+11 9.524E+12 IX 0. 0. 0. 0. 3.246E+09 2.811E+09 2.051E+12 4.208E+11 9.143E+12 3.492E+11 3.629E+08 7.778E+09 3.048E+11 X 0. 0. 0. 0. 0. 0. 1.990E+10 3.223E+09 1.364E+11 3.608E+09 2.072E+07 3.701E+07 1.014E+10 XI 0. 0. 0. 0. 0. 0. 6.400E+07 1.336E+07 4.769E+08 5.305E+07 3.361E+05 6.852E+04 3.120E+07 XII 0. 0. 0. 0. 0. 0. 0. 2.754E+04 1.160E+06 3.702E+05 1.625E+03 1.096E+03 1.261E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.480E+03 638. 7.70 3.00 15.9 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.688 8.411E-03 1.242E-10 2.973E-03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.921E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.646E+21 4.389E+20 5.715E+15 5.155E+17 3.944E+18 2.606E+17 3.207E+14 3.877E+11 2.634E+12 4.731E+11 8.158E+15 6.423E+11 1.114E+13 II 2.328E+21 1.864E+20 1.765E+18 4.411E+16 2.620E+17 2.380E+17 1.641E+17 1.499E+16 1.770E+17 6.183E+16 9.694E+15 3.905E+13 1.084E+17 III 0. 5.616E+19 4.311E+17 8.996E+16 1.220E+18 2.976E+17 6.282E+16 1.616E+14 1.807E+15 2.344E+16 2.378E+15 7.151E+15 8.943E+15 IV 0. 0. 1.400E+17 1.004E+17 3.790E+17 4.096E+16 1.665E+16 2.200E+15 1.554E+16 1.870E+16 4.454E+15 1.289E+15 3.522E+16 V 0. 0. 1.735E+17 1.496E+16 9.498E+16 1.853E+16 1.254E+16 2.057E+15 2.544E+16 5.241E+15 5.498E+14 6.075E+14 8.610E+15 VI 0. 0. 1.631E+16 1.660E+16 3.243E+16 2.365E+15 6.208E+15 9.888E+14 2.134E+16 3.818E+15 7.651E+13 9.617E+13 1.987E+15 VII 0. 0. 2.809E+14 9.305E+14 2.821E+15 1.180E+13 2.235E+15 1.557E+14 5.877E+15 5.149E+13 9.523E+12 9.717E+12 2.667E+14 VIII 0. 0. 0. 4.153E+12 2.570E+13 3.658E+11 2.617E+14 2.765E+13 3.909E+14 1.628E+13 1.235E+11 7.038E+11 2.041E+13 IX 0. 0. 0. 0. 2.383E+10 9.503E+09 5.905E+12 1.159E+12 2.379E+13 1.118E+12 1.045E+09 2.317E+10 8.365E+11 X 0. 0. 0. 0. 0. 0. 8.251E+10 1.234E+10 5.048E+11 1.717E+10 9.019E+07 1.391E+08 3.650E+10 XI 0. 0. 0. 0. 0. 0. 3.976E+08 7.735E+07 2.593E+09 3.802E+08 2.245E+06 3.340E+05 1.532E+08 XII 0. 0. 0. 0. 0. 0. 0. 2.437E+05 9.677E+06 4.007E+06 1.673E+04 9.666E+03 8.683E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.938E+04 1.083E+04 141. 51.5 157. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 23.2 0.292 5.158E-02 0.223 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.318E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.268E+21 4.984E+20 5.736E+15 5.837E+17 4.479E+18 2.895E+17 2.908E+14 3.922E+11 2.800E+12 5.215E+11 9.216E+15 5.407E+11 1.143E+13 II 2.624E+21 2.097E+20 2.004E+18 5.121E+16 2.978E+17 2.696E+17 1.854E+17 1.699E+16 2.008E+17 7.021E+16 1.107E+16 4.052E+13 1.229E+17 III 0. 6.319E+19 4.486E+17 9.193E+16 1.336E+18 3.376E+17 6.964E+16 1.578E+14 1.831E+15 2.600E+16 2.477E+15 8.050E+15 1.023E+16 IV 0. 0. 1.575E+17 1.112E+17 4.209E+17 4.556E+16 1.781E+16 2.323E+15 1.568E+16 2.042E+16 5.112E+15 1.469E+15 3.935E+16 V 0. 0. 2.200E+17 1.976E+16 1.265E+17 2.472E+16 1.425E+16 2.277E+15 2.745E+16 6.313E+15 6.543E+14 6.916E+14 9.393E+15 VI 0. 0. 2.828E+16 2.577E+16 5.127E+16 3.936E+15 8.361E+15 1.245E+15 2.511E+16 4.917E+15 1.088E+14 1.334E+14 2.625E+15 VII 0. 0. 6.793E+14 1.905E+15 5.482E+15 2.464E+13 3.708E+15 2.415E+14 8.338E+15 8.477E+13 1.700E+13 1.725E+13 4.389E+14 VIII 0. 0. 0. 1.261E+13 7.190E+13 9.334E+11 5.315E+14 5.352E+13 6.965E+14 3.525E+13 2.815E+11 1.620E+12 4.299E+13 IX 0. 0. 0. 0. 1.124E+11 3.085E+10 1.517E+13 2.910E+12 5.547E+13 3.239E+12 3.012E+09 6.724E+10 2.240E+12 X 0. 0. 0. 0. 0. 2.351E+05 2.882E+11 4.107E+10 1.611E+12 7.012E+10 3.715E+08 5.168E+08 1.237E+11 XI 0. 0. 0. 0. 0. 0. 1.963E+09 3.675E+08 1.165E+10 2.221E+09 1.335E+07 1.633E+06 6.795E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.664E+06 6.329E+07 3.162E+07 1.361E+05 7.023E+04 5.146E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.745E+05 1.178E+05 1.675E+03 555. 1.273E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 377. 5.29 0.830 2.54 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.687E-07 0. 1.388E-03 2.306E-03 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.182E+21 5.855E+20 7.288E+15 6.848E+17 5.262E+18 3.518E+17 2.537E+14 3.972E+11 2.932E+12 5.665E+11 1.117E+16 4.464E+11 1.147E+13 II 2.955E+21 2.362E+20 2.350E+18 5.846E+16 3.390E+17 3.022E+17 2.167E+17 1.987E+16 2.351E+17 8.297E+16 1.262E+16 4.197E+13 1.442E+17 III 0. 7.124E+19 4.510E+17 9.396E+16 1.459E+18 3.815E+17 7.733E+16 1.527E+14 1.898E+15 2.879E+16 2.600E+15 9.325E+15 1.174E+16 IV 0. 0. 1.754E+17 1.228E+17 4.644E+17 5.038E+16 1.970E+16 2.399E+15 1.588E+16 2.223E+16 5.849E+15 1.683E+15 4.391E+16 V 0. 0. 2.861E+17 2.476E+16 1.646E+17 3.196E+16 1.600E+16 2.540E+15 2.905E+16 7.582E+15 7.557E+14 7.815E+14 1.018E+16 VI 0. 0. 4.644E+16 3.684E+16 7.788E+16 6.231E+15 1.070E+16 1.539E+15 2.933E+16 6.390E+15 1.500E+14 1.799E+14 3.389E+15 VII 0. 0. 1.412E+15 3.533E+15 1.001E+16 4.733E+13 5.633E+15 3.540E+14 1.157E+16 1.379E+14 2.939E+13 2.954E+13 7.071E+14 VIII 0. 0. 0. 3.425E+13 1.996E+14 2.168E+12 1.015E+15 1.010E+14 1.257E+15 8.072E+13 6.161E+11 3.560E+12 8.775E+13 IX 0. 0. 0. 0. 4.753E+11 9.429E+10 3.871E+13 7.779E+12 1.441E+14 1.098E+13 8.138E+09 1.822E+11 5.671E+12 X 0. 0. 0. 0. 0. 2.488E+07 1.087E+12 1.642E+11 6.499E+12 3.123E+11 1.327E+09 1.710E+09 4.079E+11 XI 0. 0. 0. 0. 0. 0. 9.787E+09 1.952E+09 6.118E+10 1.297E+10 6.328E+07 6.824E+06 3.076E+09 XII 0. 0. 0. 0. 0. 0. 0. 1.172E+07 4.420E+08 2.426E+08 8.602E+05 4.213E+05 3.352E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.632E+06 1.211E+06 1.493E+04 4.882E+03 1.242E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.596E+03 70.7 11.1 38.7 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.00 5.435E-19 2.868E-02 5.490E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.310E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.506E+21 6.147E+20 5.946E+15 7.190E+17 5.545E+18 3.461E+17 2.228E+14 3.876E+11 2.969E+12 5.844E+11 1.125E+16 3.549E+11 1.131E+13 II 3.295E+21 2.624E+20 2.486E+18 6.809E+16 3.862E+17 3.301E+17 2.255E+17 2.102E+16 2.488E+17 8.691E+16 1.394E+16 4.087E+13 1.516E+17 III 0. 8.065E+19 4.616E+17 9.408E+16 1.562E+18 4.239E+17 8.509E+16 1.486E+14 1.981E+15 3.142E+16 2.708E+15 9.817E+15 1.335E+16 IV 0. 0. 1.853E+17 1.271E+17 5.091E+17 5.523E+16 2.128E+16 2.450E+15 1.593E+16 2.345E+16 6.553E+15 1.890E+15 4.817E+16 V 0. 0. 3.421E+17 3.082E+16 2.095E+17 4.064E+16 1.756E+16 2.786E+15 3.028E+16 8.821E+15 8.781E+14 8.752E+14 1.096E+16 VI 0. 0. 7.411E+16 5.323E+16 1.129E+17 9.613E+15 1.308E+16 1.836E+15 3.330E+16 7.946E+15 2.074E+14 2.386E+14 4.321E+15 VII 0. 0. 3.079E+15 7.195E+15 1.725E+16 8.753E+13 8.041E+15 4.905E+14 1.512E+16 2.170E+14 5.069E+13 4.915E+13 1.114E+15 VIII 0. 0. 0. 9.497E+13 4.877E+14 4.701E+12 1.744E+15 1.710E+14 2.012E+15 1.612E+14 1.334E+12 7.503E+12 1.731E+14 IX 0. 0. 0. 0. 1.649E+12 2.551E+11 8.165E+13 1.650E+13 2.908E+14 2.809E+13 2.149E+10 4.656E+11 1.362E+13 X 0. 0. 0. 0. 0. 1.305E+08 2.989E+12 4.413E+11 1.686E+13 1.089E+12 4.867E+09 5.272E+09 1.217E+12 XI 0. 0. 0. 0. 0. 0. 3.679E+10 7.263E+09 2.169E+11 6.278E+10 3.259E+08 2.571E+07 1.159E+10 XII 0. 0. 0. 0. 0. 0. 7.650E+05 6.086E+07 2.215E+09 1.664E+09 6.326E+06 2.152E+06 1.625E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.173E+07 1.068E+07 1.466E+05 3.435E+04 7.829E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.717E+04 968. 111. 321. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 118. 1.07 0.410 0.631 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.127E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.283E+21 6.893E+20 6.235E+15 8.065E+17 6.214E+18 3.899E+17 2.012E+14 3.711E+11 2.947E+12 5.967E+11 1.270E+16 2.847E+11 1.079E+13 II 3.631E+21 2.872E+20 2.785E+18 7.410E+16 4.267E+17 3.660E+17 2.517E+17 2.349E+16 2.783E+17 9.812E+16 1.549E+16 4.012E+13 1.697E+17 III 0. 9.008E+19 4.782E+17 9.668E+16 1.660E+18 4.640E+17 9.292E+16 1.477E+14 2.038E+15 3.381E+16 2.807E+15 1.091E+16 1.483E+16 IV 0. 0. 1.969E+17 1.341E+17 5.474E+17 5.883E+16 2.276E+16 2.582E+15 1.634E+16 2.505E+16 7.259E+15 2.089E+15 5.249E+16 V 0. 0. 3.911E+17 3.541E+16 2.576E+17 4.979E+16 1.874E+16 2.986E+15 3.207E+16 9.950E+15 9.969E+14 9.507E+14 1.152E+16 VI 0. 0. 1.004E+17 6.686E+16 1.549E+17 1.399E+16 1.517E+16 2.088E+15 3.661E+16 9.397E+15 2.778E+14 3.033E+14 5.309E+15 VII 0. 0. 4.919E+15 1.074E+16 2.746E+16 1.493E+14 1.059E+16 6.314E+14 1.849E+16 3.251E+14 8.393E+13 7.685E+13 1.668E+15 VIII 0. 0. 0. 1.838E+14 1.042E+15 9.099E+12 2.659E+15 2.568E+14 2.869E+15 2.893E+14 2.709E+12 1.447E+13 3.166E+14 IX 0. 0. 0. 0. 4.721E+12 5.834E+11 1.468E+14 2.946E+13 4.920E+14 6.004E+13 5.209E+10 1.060E+12 2.947E+13 X 0. 0. 0. 0. 0. 4.810E+08 6.482E+12 9.351E+11 3.398E+13 2.828E+12 1.435E+10 1.407E+10 3.109E+12 XI 0. 0. 0. 0. 0. 0. 9.760E+10 1.887E+10 5.280E+11 1.967E+11 1.166E+09 8.097E+07 3.556E+10 XII 0. 0. 0. 0. 0. 0. 4.747E+06 1.926E+08 6.566E+09 6.258E+09 2.743E+07 8.756E+06 6.021E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.238E+07 5.012E+07 8.113E+05 1.824E+05 3.498E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.087E+05 7.034E+03 785. 1.738E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 952. 10.6 3.93 4.19 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.499E-03 5.766E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.689E+21 9.234E+20 9.132E+15 1.078E+18 8.271E+18 5.997E+17 1.926E+14 3.681E+11 3.070E+12 6.376E+11 1.867E+16 2.230E+11 1.067E+13 II 4.005E+21 3.139E+20 3.676E+18 8.016E+16 4.720E+17 4.362E+17 3.391E+17 3.081E+16 3.659E+17 1.345E+17 1.850E+16 4.261E+13 2.260E+17 III 0. 1.008E+20 4.963E+17 9.937E+16 1.768E+18 5.064E+17 1.017E+17 1.477E+14 2.087E+15 3.740E+16 2.900E+15 1.417E+16 1.657E+16 IV 0. 0. 2.095E+17 1.414E+17 5.835E+17 6.225E+16 2.482E+16 2.728E+15 1.693E+16 2.702E+16 8.007E+15 2.298E+15 5.699E+16 V 0. 0. 4.420E+17 3.996E+16 3.107E+17 5.999E+16 1.999E+16 3.191E+15 3.413E+16 1.111E+16 1.124E+15 1.019E+15 1.196E+16 VI 0. 0. 1.318E+17 8.203E+16 2.056E+17 1.985E+16 1.722E+16 2.336E+15 3.996E+16 1.092E+16 3.705E+14 3.791E+14 6.412E+15 VII 0. 0. 7.450E+15 1.527E+16 4.193E+16 2.449E+14 1.345E+16 7.879E+14 2.209E+16 4.832E+14 1.388E+14 1.175E+14 2.451E+15 VIII 0. 0. 0. 3.237E+14 2.038E+15 1.672E+13 3.833E+15 3.657E+14 3.914E+15 5.069E+14 5.462E+12 2.703E+13 5.635E+14 IX 0. 0. 0. 0. 1.186E+13 1.238E+12 2.429E+14 4.924E+13 7.852E+14 1.233E+14 1.236E+11 2.304E+12 6.110E+13 X 0. 0. 0. 0. 0. 1.543E+09 1.269E+13 1.827E+12 6.351E+13 6.895E+12 4.039E+10 3.526E+10 7.444E+12 XI 0. 0. 0. 0. 0. 0. 2.283E+11 4.410E+10 1.166E+12 5.649E+11 3.878E+09 2.348E+08 9.939E+10 XII 0. 0. 0. 0. 0. 0. 1.913E+07 5.345E+08 1.722E+10 2.101E+10 1.076E+08 3.153E+07 1.996E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.318E+08 2.022E+08 3.909E+06 8.191E+05 1.372E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.052E+06 4.237E+04 4.484E+03 8.076E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.015E+03 82.0 28.9 23.3 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.107 5.500E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.133E+22 1.082E+21 9.386E+15 1.263E+18 9.684E+18 7.280E+17 1.844E+14 3.643E+11 3.074E+12 6.196E+11 2.228E+16 1.673E+11 1.060E+13 II 4.375E+21 3.396E+20 4.297E+18 8.960E+16 5.310E+17 4.935E+17 3.964E+17 3.592E+16 4.271E+17 1.588E+17 2.115E+16 4.034E+13 2.644E+17 III 0. 1.133E+20 5.076E+17 9.990E+16 1.839E+18 5.467E+17 1.112E+17 1.463E+14 2.157E+15 4.113E+16 2.973E+15 1.641E+16 1.872E+16 IV 0. 0. 2.182E+17 1.463E+17 6.161E+17 6.541E+16 2.654E+16 2.791E+15 1.707E+16 2.826E+16 8.647E+15 2.484E+15 6.063E+16 V 0. 0. 4.915E+17 4.427E+16 3.684E+17 7.114E+16 2.110E+16 3.362E+15 3.535E+16 1.218E+16 1.253E+15 1.081E+15 1.229E+16 VI 0. 0. 1.689E+17 9.848E+16 2.659E+17 2.747E+16 1.924E+16 2.576E+15 4.297E+16 1.255E+16 4.906E+14 4.636E+14 7.608E+15 VII 0. 0. 1.089E+16 2.103E+16 6.230E+16 3.900E+14 1.674E+16 9.680E+14 2.608E+16 7.156E+14 2.288E+14 1.743E+14 3.516E+15 VIII 0. 0. 0. 5.342E+14 3.753E+15 2.987E+13 5.431E+15 5.141E+14 5.292E+15 8.753E+14 1.079E+13 4.830E+13 9.656E+14 IX 0. 0. 0. 0. 2.722E+13 2.557E+12 3.981E+14 8.045E+13 1.230E+15 2.468E+14 2.853E+11 4.760E+12 1.212E+14 X 0. 0. 0. 0. 0. 4.571E+09 2.431E+13 3.456E+12 1.153E+14 1.614E+13 1.088E+11 8.377E+10 1.703E+13 XI 0. 0. 0. 0. 0. 0. 5.144E+11 9.815E+10 2.467E+12 1.533E+12 1.214E+10 6.449E+08 2.659E+11 XII 0. 0. 0. 0. 0. 0. 6.961E+07 1.390E+09 4.254E+10 6.564E+10 3.899E+08 1.042E+08 6.256E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.795E+08 7.419E+08 1.690E+07 3.261E+06 5.020E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.084E+06 2.206E+05 2.190E+04 3.449E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.226E+04 527. 175. 117. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.883 0.419 8.546E-17 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.653E-20 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.101E+22 1.050E+21 5.542E+15 1.228E+18 9.417E+18 6.388E+17 1.628E+14 3.274E+11 2.693E+12 5.183E+11 2.012E+16 1.167E+11 9.327E+12 II 4.801E+21 3.625E+20 4.204E+18 9.489E+16 5.779E+17 5.276E+17 3.793E+17 3.516E+16 4.180E+17 1.528E+17 2.236E+16 3.155E+13 2.565E+17 III 0. 1.328E+20 5.142E+17 9.985E+16 1.902E+18 5.836E+17 1.199E+17 1.455E+14 2.202E+15 4.309E+16 3.025E+15 1.605E+16 2.049E+16 IV 0. 0. 2.269E+17 1.515E+17 6.628E+17 7.019E+16 2.799E+16 2.866E+15 1.693E+16 2.941E+16 9.338E+15 2.668E+15 6.445E+16 V 0. 0. 5.529E+17 4.915E+16 4.441E+17 8.619E+16 2.259E+16 3.560E+15 3.675E+16 1.345E+16 1.473E+15 1.167E+15 1.300E+16 VI 0. 0. 2.210E+17 1.199E+17 3.529E+17 3.835E+16 2.180E+16 2.873E+15 4.663E+16 1.452E+16 6.831E+14 5.763E+14 9.260E+15 VII 0. 0. 1.649E+16 2.990E+16 9.440E+16 6.221E+14 2.105E+16 1.201E+15 3.118E+16 1.075E+15 3.923E+14 2.589E+14 5.090E+15 VIII 0. 0. 0. 9.551E+14 7.866E+15 5.337E+13 7.735E+15 7.271E+14 7.237E+15 1.529E+15 2.158E+13 8.483E+13 1.638E+15 IX 0. 0. 0. 0. 6.965E+13 5.273E+12 6.533E+14 1.319E+14 1.950E+15 5.003E+14 6.622E+11 9.609E+12 2.365E+14 X 0. 0. 0. 0. 0. 1.318E+10 4.682E+13 6.555E+12 2.117E+14 3.850E+13 2.984E+11 1.937E+11 3.831E+13 XI 0. 0. 0. 0. 0. 0. 1.175E+12 2.213E+11 5.315E+12 4.289E+12 3.928E+10 1.720E+09 6.993E+11 XII 0. 0. 0. 0. 0. 0. 2.456E+08 3.713E+09 1.085E+11 2.147E+11 1.492E+09 3.433E+08 1.933E+09 XIII 0. 0. 0. 0. 0. 0. 0. 8.265E+04 1.151E+09 2.901E+09 7.894E+07 1.362E+07 1.822E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.406E+07 1.309E+06 1.225E+05 1.473E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.002E+05 4.350E+03 1.447E+03 594. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.17 4.27 1.330E-16 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.660E-20 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.274E+22 1.219E+21 5.591E+15 1.426E+18 1.091E+19 7.687E+17 1.576E+14 3.154E+11 2.573E+12 4.755E+11 2.402E+16 8.455E+10 8.931E+12 II 5.211E+21 3.878E+20 4.859E+18 1.008E+17 6.339E+17 5.949E+17 4.396E+17 4.052E+16 4.823E+17 1.788E+17 2.504E+16 2.820E+13 2.969E+17 III 0. 1.481E+20 5.246E+17 1.006E+17 1.981E+18 6.232E+17 1.299E+17 1.466E+14 2.248E+15 4.654E+16 3.082E+15 1.842E+16 2.264E+16 IV 0. 0. 2.361E+17 1.566E+17 6.907E+17 7.366E+16 2.948E+16 2.958E+15 1.705E+16 3.063E+16 1.000E+16 2.857E+15 6.833E+16 V 0. 0. 6.012E+17 5.283E+16 5.020E+17 9.824E+16 2.361E+16 3.713E+15 3.816E+16 1.427E+16 1.590E+15 1.215E+15 1.312E+16 VI 0. 0. 2.702E+17 1.383E+17 4.277E+17 4.939E+16 2.354E+16 3.070E+15 4.920E+16 1.614E+16 8.485E+14 6.603E+14 1.036E+16 VII 0. 0. 2.243E+16 3.836E+16 1.296E+17 9.064E+14 2.493E+16 1.408E+15 3.556E+16 1.450E+15 5.815E+14 3.454E+14 6.657E+15 VIII 0. 0. 0. 1.385E+15 1.252E+16 8.696E+13 1.035E+16 9.681E+14 9.381E+15 2.387E+15 3.648E+13 1.304E+14 2.457E+15 IX 0. 0. 0. 0. 1.326E+14 9.831E+12 1.010E+15 1.997E+14 2.868E+15 8.832E+14 1.280E+12 1.676E+13 4.032E+14 X 0. 0. 0. 0. 0. 3.315E+10 8.237E+13 1.124E+13 3.529E+14 7.728E+13 6.516E+11 3.833E+11 7.452E+13 XI 0. 0. 0. 0. 0. 0. 2.366E+12 4.325E+11 1.004E+13 9.676E+12 9.645E+10 3.887E+09 1.575E+12 XII 0. 0. 0. 0. 0. 0. 7.258E+08 8.207E+09 2.317E+11 5.401E+11 4.102E+09 8.873E+08 4.968E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.853E+05 2.768E+09 8.217E+09 2.466E+08 3.997E+07 5.321E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.425E+08 4.629E+06 4.135E+05 4.888E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.364E+05 1.777E+04 5.637E+03 2.247E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 45.6 20.0 0.222 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.190E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.422E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.490E+22 1.429E+21 5.688E+15 1.671E+18 1.276E+19 9.396E+17 1.561E+14 3.060E+11 2.455E+12 4.327E+11 2.900E+16 6.085E+10 8.627E+12 II 5.645E+21 4.141E+20 5.671E+18 1.069E+17 6.958E+17 6.721E+17 5.142E+17 4.716E+16 5.611E+17 2.098E+17 2.815E+16 2.523E+13 3.472E+17 III 0. 1.646E+20 5.340E+17 1.024E+17 2.063E+18 6.650E+17 1.413E+17 1.482E+14 2.294E+15 5.109E+16 3.182E+15 2.135E+16 2.505E+16 IV 0. 0. 2.451E+17 1.619E+17 7.188E+17 7.757E+16 3.183E+16 3.059E+15 1.800E+16 3.286E+16 1.065E+16 3.038E+15 7.224E+16 V 0. 0. 6.481E+17 5.618E+16 5.591E+17 1.105E+17 2.475E+16 3.872E+15 3.968E+16 1.498E+16 1.695E+15 1.274E+15 1.323E+16 VI 0. 0. 3.266E+17 1.572E+17 5.059E+17 6.164E+16 2.522E+16 3.254E+15 5.176E+16 1.755E+16 1.025E+15 7.400E+14 1.136E+16 VII 0. 0. 2.984E+16 4.803E+16 1.714E+17 1.263E+15 2.883E+16 1.611E+15 3.986E+16 1.878E+15 8.336E+14 4.402E+14 8.366E+15 VIII 0. 0. 0. 1.931E+15 1.892E+16 1.335E+14 1.326E+16 1.231E+15 1.169E+16 3.481E+15 5.843E+13 1.875E+14 3.469E+15 IX 0. 0. 0. 0. 2.385E+14 1.692E+13 1.452E+15 2.870E+14 4.032E+15 1.447E+15 2.317E+12 2.699E+13 6.385E+14 X 0. 0. 0. 0. 0. 7.507E+10 1.337E+14 1.820E+13 5.591E+14 1.430E+14 1.322E+12 6.895E+11 1.319E+14 XI 0. 0. 0. 0. 0. 0.192 4.362E+12 7.895E+11 1.786E+13 1.994E+13 2.180E+11 7.845E+09 3.144E+12 XII 0. 0. 0. 0. 0. 0. 1.889E+09 1.677E+10 4.610E+11 1.231E+12 1.029E+10 2.019E+09 1.123E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.274E+06 6.138E+09 2.084E+10 6.937E+08 1.019E+08 1.358E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.074E+08 1.454E+07 1.197E+06 1.406E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.360E+06 6.364E+04 1.863E+04 7.312E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 197. 79.1 0.808 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.833E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.493E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.700E+22 1.635E+21 5.166E+15 1.911E+18 1.456E+19 1.098E+18 1.546E+14 2.925E+11 2.282E+12 3.830E+11 3.368E+16 4.617E+10 8.153E+12 II 6.115E+21 4.411E+20 6.464E+18 1.138E+17 7.585E+17 7.548E+17 5.890E+17 5.364E+16 6.397E+17 2.421E+17 3.147E+16 2.209E+13 3.961E+17 III 0. 1.833E+20 5.425E+17 1.014E+17 2.138E+18 7.075E+17 1.525E+17 1.508E+14 2.345E+15 5.525E+16 3.195E+15 2.423E+16 2.754E+16 IV 0. 0. 2.521E+17 1.663E+17 7.519E+17 8.223E+16 3.263E+16 3.193E+15 1.732E+16 3.332E+16 1.134E+16 3.241E+15 7.643E+16 V 0. 0. 6.957E+17 5.938E+16 6.205E+17 1.236E+17 2.590E+16 4.029E+15 4.143E+16 1.560E+16 1.784E+15 1.325E+15 1.340E+16 VI 0. 0. 3.946E+17 1.783E+17 5.968E+17 7.568E+16 2.682E+16 3.417E+15 5.415E+16 1.885E+16 1.211E+15 8.183E+14 1.229E+16 VII 0. 0. 4.008E+16 6.073E+16 2.229E+17 1.722E+15 3.294E+16 1.820E+15 4.435E+16 2.344E+15 1.160E+15 5.438E+14 1.024E+16 VIII 0. 0. 0. 2.825E+15 3.015E+16 2.002E+14 1.673E+16 1.540E+15 1.441E+16 4.880E+15 8.932E+13 2.577E+14 4.705E+15 IX 0. 0. 0. 0. 4.497E+14 2.839E+13 2.047E+15 4.045E+14 5.598E+15 2.280E+15 3.979E+12 4.125E+13 9.639E+14 X 0. 0. 0. 0. 0. 1.621E+11 2.137E+14 2.884E+13 8.737E+14 2.553E+14 2.568E+12 1.172E+12 2.223E+14 XI 0. 0. 0. 0. 0. 7.414E+07 7.953E+12 1.422E+12 3.147E+13 4.003E+13 4.780E+11 1.490E+10 5.963E+12 XII 0. 0. 0. 0. 0. 0. 4.707E+09 3.420E+10 9.184E+11 2.766E+12 2.547E+10 4.417E+09 2.412E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.688E+06 1.384E+10 5.296E+10 1.963E+09 2.600E+08 3.295E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.194E+09 4.790E+07 3.677E+06 3.857E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.091E+06 2.574E+05 6.483E+04 2.284E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 958. 328. 2.86 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.08 0. 1.937E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.812E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.923E+22 1.852E+21 5.892E+15 2.165E+18 1.647E+19 1.274E+18 1.546E+14 2.942E+11 2.312E+12 3.990E+11 3.887E+16 3.447E+10 8.273E+12 II 6.582E+21 4.678E+20 7.303E+18 1.204E+17 8.300E+17 8.342E+17 6.653E+17 6.051E+16 7.213E+17 2.734E+17 3.463E+16 2.234E+13 4.479E+17 III 0. 2.027E+20 5.523E+17 1.025E+17 2.213E+18 7.506E+17 1.652E+17 1.523E+14 2.396E+15 6.058E+16 3.308E+15 2.726E+16 3.034E+16 IV 0. 0. 2.614E+17 1.714E+17 7.795E+17 8.663E+16 3.475E+16 3.292E+15 1.831E+16 3.569E+16 1.196E+16 3.428E+15 8.014E+16 V 0. 0. 7.389E+17 6.219E+16 6.760E+17 1.367E+17 2.700E+16 4.177E+15 4.296E+16 1.607E+16 1.857E+15 1.376E+15 1.355E+16 VI 0. 0. 4.587E+17 1.979E+17 6.797E+17 9.081E+16 2.836E+16 3.565E+15 5.639E+16 1.983E+16 1.395E+15 8.907E+14 1.310E+16 VII 0. 0. 5.062E+16 7.304E+16 2.797E+17 2.273E+15 3.694E+16 2.016E+15 4.846E+16 2.798E+15 1.545E+15 6.489E+14 1.215E+16 VIII 0. 0. 0. 3.701E+15 4.209E+16 2.879E+14 2.048E+16 1.864E+15 1.721E+16 6.437E+15 1.287E+14 3.374E+14 6.104E+15 IX 0. 0. 0. 0. 7.364E+14 4.509E+13 2.765E+15 5.430E+14 7.400E+15 3.317E+15 6.381E+12 5.961E+13 1.382E+15 X 0. 0. 0. 0. 0. 3.210E+11 3.197E+14 4.275E+13 1.275E+15 4.104E+14 4.543E+12 1.866E+12 3.511E+14 XI 0. 0. 0. 0. 0. 2.846E+08 1.322E+13 2.336E+12 5.073E+13 7.058E+13 9.283E+11 2.625E+10 1.045E+13 XII 0. 0. 0. 0. 0. 0. 1.036E+10 6.197E+10 1.630E+12 5.313E+12 5.410E+10 8.598E+09 4.707E+10 XIII 0. 0. 0. 0. 0. 0. 0. 9.127E+06 2.698E+10 1.112E+11 4.581E+09 5.558E+08 7.135E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.769E+09 1.222E+08 8.726E+06 9.255E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.060E+07 7.307E+05 1.730E+05 6.089E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.222E+03 1.034E+03 8.42 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.44 1.20 6.269E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.517E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.123E+22 2.048E+21 5.220E+15 2.394E+18 1.819E+19 1.419E+18 1.539E+14 2.848E+11 2.179E+12 3.587E+11 4.299E+16 2.393E+10 7.949E+12 II 7.059E+21 4.929E+20 8.064E+18 1.270E+17 9.027E+17 9.161E+17 7.332E+17 6.675E+16 7.956E+17 3.018E+17 3.811E+16 1.962E+13 4.944E+17 III 0. 2.238E+20 5.626E+17 1.007E+17 2.283E+18 7.933E+17 1.784E+17 1.525E+14 2.423E+15 6.582E+16 3.388E+15 3.001E+16 3.316E+16 IV 0. 0. 2.691E+17 1.778E+17 8.069E+17 9.125E+16 3.618E+16 3.370E+15 1.822E+16 3.733E+16 1.254E+16 3.604E+15 8.361E+16 V 0. 0. 7.795E+17 6.481E+16 7.313E+17 1.501E+17 2.800E+16 4.315E+15 4.427E+16 1.645E+16 1.917E+15 1.429E+15 1.379E+16 VI 0. 0. 5.272E+17 2.181E+17 7.642E+17 1.074E+17 2.978E+16 3.698E+15 5.892E+16 2.064E+16 1.576E+15 9.622E+14 1.385E+16 VII 0. 0. 6.293E+16 8.665E+16 3.444E+17 2.945E+15 4.095E+16 2.207E+15 5.253E+16 3.230E+15 1.996E+15 7.576E+14 1.412E+16 VIII 0. 0. 0. 4.746E+15 5.717E+16 4.046E+14 2.466E+16 2.218E+15 2.026E+16 8.159E+15 1.779E+14 4.280E+14 7.689E+15 IX 0. 0. 0. 0. 1.155E+15 6.961E+13 3.652E+15 7.118E+14 9.578E+15 4.609E+15 9.763E+12 8.301E+13 1.912E+15 X 0. 0. 0. 0. 0. 6.081E+11 4.650E+14 6.154E+13 1.811E+15 6.266E+14 7.630E+12 2.849E+12 5.328E+14 XI 0. 0. 0. 0. 0. 7.747E+08 2.124E+13 3.706E+12 7.914E+13 1.175E+14 1.703E+12 4.416E+10 1.750E+13 XII 0. 0. 0. 0. 0. 0. 2.150E+10 1.078E+11 2.784E+12 9.589E+12 1.081E+11 1.588E+10 8.726E+10 XIII 0. 0. 0. 0. 0. 0. 0. 2.111E+07 5.035E+10 2.182E+11 9.989E+09 1.120E+09 1.460E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.152E+06 5.955E+09 2.895E+08 1.939E+07 2.089E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.832E+07 1.911E+06 4.282E+05 1.519E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.847E+03 2.978E+03 23.1 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 16.3 4.29 1.882E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.552E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.103E+22 2.028E+21 3.397E+15 2.378E+18 1.803E+19 1.311E+18 1.477E+14 2.658E+11 1.973E+12 3.107E+11 4.050E+16 1.737E+10 7.381E+12 II 7.576E+21 5.198E+20 8.030E+18 1.338E+17 9.796E+17 9.793E+17 7.188E+17 6.648E+16 7.934E+17 2.983E+17 4.032E+16 1.598E+13 4.893E+17 III 0. 2.476E+20 5.721E+17 9.416E+16 2.366E+18 8.374E+17 1.916E+17 1.525E+14 2.452E+15 6.918E+16 3.297E+15 2.985E+16 3.608E+16 IV 0. 0. 2.793E+17 1.879E+17 8.384E+17 9.665E+16 3.676E+16 3.488E+15 1.648E+16 3.715E+16 1.323E+16 3.807E+15 8.750E+16 V 0. 0. 8.226E+17 6.729E+16 7.889E+17 1.646E+17 2.925E+16 4.473E+15 4.635E+16 1.703E+16 1.978E+15 1.491E+15 1.415E+16 VI 0. 0. 6.031E+17 2.408E+17 8.524E+17 1.262E+17 3.128E+16 3.831E+15 6.135E+16 2.137E+16 1.759E+15 1.036E+15 1.459E+16 VII 0. 0. 7.758E+16 1.024E+17 4.187E+17 3.767E+15 4.511E+16 2.397E+15 5.662E+16 3.632E+15 2.522E+15 8.716E+14 1.618E+16 VIII 0. 0. 0. 6.040E+15 7.652E+16 5.596E+14 2.938E+16 2.606E+15 2.360E+16 1.002E+16 2.385E+14 5.314E+14 9.479E+15 IX 0. 0. 0. 0. 1.786E+15 1.054E+14 4.751E+15 9.171E+14 1.221E+16 6.181E+15 1.443E+13 1.126E+14 2.577E+15 X 0. 0. 0. 0. 0. 1.109E+12 6.635E+14 8.672E+13 2.523E+15 9.193E+14 1.234E+13 4.218E+12 7.844E+14 XI 0. 0. 0. 0. 0. 1.741E+09 3.334E+13 5.732E+12 1.207E+14 1.874E+14 3.001E+12 7.180E+10 2.831E+13 XII 0. 0. 0. 0. 0. 0. 4.270E+10 1.822E+11 4.633E+12 1.653E+13 2.069E+11 2.825E+10 1.557E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.647E+07 9.133E+10 4.077E+11 2.082E+10 2.174E+09 2.868E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.487E+06 1.216E+10 6.552E+08 4.146E+07 4.510E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.076E+08 4.775E+06 1.021E+06 3.615E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.874E+04 8.279E+03 60.1 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 56.9 14.7 5.367E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.619E-02 1.904E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.739E+22 2.650E+21 5.042E+15 3.099E+18 2.347E+19 1.945E+18 1.581E+14 2.681E+11 1.968E+12 2.986E+11 5.759E+16 1.351E+10 7.510E+12 II 8.182E+21 5.525E+20 1.038E+19 1.412E+17 1.068E+18 1.112E+18 9.518E+17 8.567E+16 1.023E+18 3.928E+17 4.665E+16 1.614E+13 6.381E+17 III 0. 2.736E+20 5.895E+17 9.559E+16 2.470E+18 8.842E+17 2.066E+17 1.573E+14 2.508E+15 7.817E+16 3.498E+15 3.839E+16 3.970E+16 IV 0. 0. 2.935E+17 1.961E+17 8.713E+17 1.023E+17 3.926E+16 3.651E+15 1.794E+16 4.083E+16 1.396E+16 4.028E+15 9.194E+16 V 0. 0. 8.674E+17 7.014E+16 8.482E+17 1.803E+17 3.081E+16 4.635E+15 4.878E+16 1.751E+16 2.043E+15 1.554E+15 1.449E+16 VI 0. 0. 6.849E+17 2.629E+17 9.443E+17 1.472E+17 3.285E+16 3.972E+15 6.369E+16 2.201E+16 1.945E+15 1.111E+15 1.532E+16 VII 0. 0. 9.465E+16 1.194E+17 5.035E+17 4.777E+15 4.938E+16 2.586E+15 6.054E+16 4.000E+15 3.133E+15 9.920E+14 1.833E+16 VIII 0. 0. 0. 7.578E+15 1.009E+17 7.651E+14 3.465E+16 3.028E+15 2.718E+16 1.200E+16 3.125E+14 6.494E+14 1.149E+16 IX 0. 0. 0. 0. 2.695E+15 1.573E+14 6.095E+15 1.163E+15 1.535E+16 8.049E+15 2.074E+13 1.497E+14 3.411E+15 X 0. 0. 0. 0. 0. 1.959E+12 9.302E+14 1.199E+14 3.451E+15 1.304E+15 1.936E+13 6.104E+12 1.130E+15 XI 0. 0. 0. 0. 0. 3.741E+09 5.125E+13 8.665E+12 1.800E+14 2.881E+14 5.118E+12 1.138E+11 4.466E+13 XII 0. 0. 0. 0. 0. 0. 8.156E+10 3.004E+11 7.523E+12 2.738E+13 3.827E+11 4.883E+10 2.700E+11 XIII 0. 0. 0. 0. 0. 0. 7.945E+06 9.810E+07 1.612E+11 7.299E+11 4.180E+10 4.090E+09 5.458E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.611E+07 2.374E+10 1.425E+09 8.574E+07 9.409E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.283E+08 1.143E+07 2.347E+06 8.293E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.980E+04 2.200E+04 151. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 187. 47.4 0.147 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.297E-02 6.209E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.982E+22 2.889E+21 4.177E+15 3.377E+18 2.556E+19 2.121E+18 1.601E+14 2.535E+11 1.799E+12 2.580E+11 6.240E+16 9.819E+09 7.066E+12 II 8.809E+21 5.780E+20 1.131E+19 1.502E+17 1.158E+18 1.217E+18 1.036E+18 9.323E+16 1.113E+18 4.266E+17 5.102E+16 1.383E+13 6.946E+17 III 0. 3.080E+20 5.922E+17 9.366E+16 2.490E+18 9.255E+17 2.212E+17 1.597E+14 2.565E+15 8.510E+16 3.609E+15 4.174E+16 4.322E+16 IV 0. 0. 2.980E+17 1.968E+17 9.107E+17 1.080E+17 4.035E+16 3.766E+15 1.810E+16 4.246E+16 1.453E+16 4.194E+15 9.522E+16 V 0. 0. 9.091E+17 7.248E+16 9.264E+17 1.995E+17 3.158E+16 4.744E+15 4.933E+16 1.794E+16 2.128E+15 1.619E+15 1.496E+16 VI 0. 0. 7.945E+17 2.877E+17 1.082E+18 1.737E+17 3.454E+16 4.070E+15 6.605E+16 2.273E+16 2.174E+15 1.213E+15 1.643E+16 VII 0. 0. 1.223E+17 1.460E+17 6.159E+17 6.092E+15 5.456E+16 2.801E+15 6.524E+16 4.358E+15 3.914E+15 1.142E+15 2.101E+16 VIII 0. 0. 0. 1.103E+16 1.348E+17 1.058E+15 4.131E+16 3.548E+15 3.163E+16 1.434E+16 4.084E+14 7.966E+14 1.398E+16 IX 0. 0. 0. 0. 4.093E+15 2.389E+14 7.941E+15 1.498E+15 1.968E+16 1.059E+16 2.960E+13 1.986E+14 4.481E+15 X 0. 0. 0. 0. 0. 3.474E+12 1.348E+15 1.702E+14 4.884E+15 1.914E+15 3.114E+13 8.807E+12 1.623E+15 XI 0. 0. 0. 0. 0. 7.976E+09 8.347E+13 1.384E+13 2.847E+14 4.731E+14 9.311E+12 1.798E+11 7.085E+13 XII 0. 0. 0. 0. 0. 0. 1.626E+11 5.417E+11 1.344E+13 5.056E+13 7.914E+11 8.934E+10 4.770E+11 XIII 0. 0. 0. 0. 0. 0. 3.469E+07 2.237E+08 3.277E+11 1.532E+12 9.979E+10 8.978E+09 1.077E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.837E+07 5.772E+10 4.110E+09 2.352E+08 2.078E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.685E+08 3.632E+07 7.146E+06 2.074E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.926E+05 7.712E+04 429. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 810. 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. 2.638E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.993E+22 2.899E+21 3.104E+15 3.396E+18 2.566E+19 2.032E+18 1.579E+14 2.389E+11 1.647E+12 2.291E+11 6.047E+16 7.789E+09 6.649E+12 II 9.449E+21 6.061E+20 1.139E+19 1.576E+17 1.254E+18 1.300E+18 1.032E+18 9.392E+16 1.123E+18 4.287E+17 5.399E+16 1.174E+13 6.963E+17 III 0. 3.424E+20 6.025E+17 9.231E+16 2.574E+18 9.699E+17 2.357E+17 1.611E+14 2.624E+15 8.946E+16 3.449E+15 4.201E+16 4.693E+16 IV 0. 0. 3.097E+17 2.042E+17 9.393E+17 1.135E+17 4.050E+16 3.885E+15 1.613E+16 4.110E+16 1.510E+16 4.378E+15 9.886E+16 V 0. 0. 9.547E+17 7.545E+16 9.911E+17 2.176E+17 3.290E+16 4.887E+15 5.124E+16 1.830E+16 2.180E+15 1.679E+15 1.533E+16 VI 0. 0. 8.917E+17 3.116E+17 1.185E+18 2.015E+17 3.618E+16 4.194E+15 6.812E+16 2.319E+16 2.371E+15 1.302E+15 1.731E+16 VII 0. 0. 1.459E+17 1.671E+17 7.321E+17 7.640E+15 5.933E+16 2.995E+15 6.919E+16 4.701E+15 4.780E+15 1.289E+15 2.355E+16 VIII 0. 0. 0. 1.328E+16 1.731E+17 1.422E+15 4.810E+16 4.056E+15 3.588E+16 1.663E+16 5.217E+14 9.586E+14 1.665E+16 IX 0. 0. 0. 0. 5.876E+15 3.478E+14 9.977E+15 1.854E+15 2.412E+16 1.320E+16 4.118E+13 2.581E+14 5.763E+15 X 0. 0. 0. 0. 0. 5.831E+12 1.831E+15 2.273E+14 6.455E+15 2.566E+15 4.672E+13 1.236E+13 2.253E+15 XI 0. 0. 0. 0. 0. 1.592E+10 1.228E+14 1.997E+13 4.059E+14 6.787E+14 1.500E+13 2.747E+11 1.067E+14 XII 0. 0. 0. 0. 0. 0. 2.890E+11 8.421E+11 2.060E+13 7.718E+13 1.365E+12 1.465E+11 7.827E+11 XIII 0. 0. 0. 0. 0. 0. 9.090E+07 4.339E+08 5.394E+11 2.492E+12 1.840E+11 1.570E+10 1.923E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.044E+08 1.006E+11 8.039E+09 4.402E+08 4.031E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.241E+09 7.746E+07 1.469E+07 4.379E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.085E+05 1.793E+05 981. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.262E+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. 9.126E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.629E+22 3.521E+21 3.877E+15 4.118E+18 3.111E+19 2.651E+18 1.681E+14 2.447E+11 1.677E+12 2.283E+11 7.677E+16 6.714E+09 6.876E+12 II 1.002E+22 6.433E+20 1.375E+19 1.676E+17 1.368E+18 1.448E+18 1.264E+18 1.132E+17 1.353E+18 5.203E+17 6.102E+16 1.212E+13 8.449E+17 III 0. 3.609E+20 6.160E+17 9.331E+16 2.663E+18 1.019E+18 2.525E+17 1.646E+14 2.700E+15 1.004E+17 3.833E+15 5.060E+16 5.149E+16 IV 0. 0. 3.228E+17 2.104E+17 9.837E+17 1.192E+17 4.300E+16 3.993E+15 1.815E+16 4.615E+16 1.597E+16 4.595E+15 1.035E+17 V 0. 0. 9.758E+17 7.645E+16 1.009E+18 2.269E+17 3.447E+16 5.019E+15 5.322E+16 1.913E+16 2.312E+15 1.772E+15 1.597E+16 VI 0. 0. 9.707E+17 3.274E+17 1.240E+18 2.216E+17 3.699E+16 4.261E+15 6.960E+16 2.424E+16 2.521E+15 1.302E+15 1.693E+16 VII 0. 0. 1.701E+17 1.864E+17 8.207E+17 9.104E+15 6.160E+16 3.063E+15 7.069E+16 4.504E+15 4.985E+15 1.350E+15 2.427E+16 VIII 0. 0. 0. 1.562E+16 2.106E+17 1.824E+15 5.339E+16 4.421E+15 3.890E+16 1.728E+16 5.767E+14 1.077E+15 1.837E+16 IX 0. 0. 0. 0. 7.966E+15 4.843E+14 1.199E+16 2.193E+15 2.835E+16 1.488E+16 4.992E+13 3.146E+14 6.948E+15 X 0. 0. 0. 0. 0. 9.281E+12 2.390E+15 2.917E+14 8.216E+15 3.142E+15 6.156E+13 1.632E+13 2.940E+15 XI 0. 0. 0. 0. 0. 2.985E+10 1.747E+14 2.788E+13 5.613E+14 8.987E+14 2.138E+13 3.943E+11 1.514E+14 XII 0. 0. 0. 0. 0. 0. 4.913E+11 1.274E+12 3.083E+13 1.100E+14 2.100E+12 2.258E+11 1.211E+12 XIII 0. 0. 0. 0. 0. 0. 2.012E+08 8.113E+08 8.720E+11 3.823E+12 3.028E+11 2.580E+10 3.238E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.155E+08 1.657E+11 1.405E+10 7.739E+08 7.381E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.176E+09 1.471E+08 2.824E+07 8.739E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.515E+06 3.863E+05 2.122E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.514E+03 1.352E+03 2.75 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.94 1.854E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.925E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.296E+22 4.173E+21 4.474E+15 4.878E+18 3.682E+19 3.314E+18 1.770E+14 2.458E+11 1.667E+12 2.219E+11 9.460E+16 5.641E+09 6.968E+12 II 1.067E+22 6.792E+20 1.624E+19 1.777E+17 1.490E+18 1.590E+18 1.509E+18 1.335E+17 1.596E+18 6.221E+17 6.799E+16 1.196E+13 1.001E+18 III 0. 3.890E+20 6.286E+17 9.269E+16 2.749E+18 1.067E+18 2.690E+17 1.670E+14 2.783E+15 1.099E+17 3.933E+15 5.961E+16 5.630E+16 IV 0. 0. 3.357E+17 2.172E+17 1.016E+18 1.245E+17 4.403E+16 4.071E+15 1.765E+16 4.738E+16 1.666E+16 4.790E+15 1.075E+17 V 0. 0. 1.006E+18 7.834E+16 1.046E+18 2.399E+17 3.577E+16 5.204E+15 5.509E+16 1.967E+16 2.379E+15 1.844E+15 1.642E+16 VI 0. 0. 1.064E+18 3.470E+17 1.315E+18 2.482E+17 3.816E+16 4.321E+15 7.119E+16 2.485E+16 2.682E+15 1.337E+15 1.708E+16 VII 0. 0. 1.980E+17 2.083E+17 9.395E+17 1.101E+16 6.481E+16 3.164E+15 7.283E+16 4.522E+15 5.606E+15 1.452E+15 2.572E+16 VIII 0. 0. 0. 1.836E+16 2.590E+17 2.365E+15 5.995E+16 4.863E+15 4.251E+16 1.870E+16 6.808E+14 1.236E+15 2.075E+16 IX 0. 0. 0. 0. 1.076E+16 6.799E+14 1.451E+16 2.607E+15 3.343E+16 1.732E+16 6.439E+13 3.913E+14 8.475E+15 X 0. 0. 0. 0. 0. 1.480E+13 3.126E+15 3.743E+14 1.044E+16 3.940E+15 8.563E+13 2.192E+13 3.866E+15 XI 0. 0. 0. 0. 0. 5.567E+10 2.474E+14 3.864E+13 7.691E+14 1.207E+15 3.193E+13 5.756E+11 2.157E+14 XII 0. 0. 0. 0. 0. 0. 8.244E+11 1.901E+12 4.539E+13 1.573E+14 3.354E+12 3.532E+11 1.875E+12 XIII 0. 0. 0. 0. 0. 0. 4.198E+08 1.484E+09 1.376E+12 5.826E+12 5.163E+11 4.297E+10 5.441E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.271E+08 2.702E+11 2.538E+10 1.376E+09 1.344E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.773E+09 2.875E+08 5.452E+07 1.727E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.300E+06 8.263E+05 4.526E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.351E+04 3.278E+03 6.32 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.36 4.911E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.122E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.219E+22 3.120E+21 1.738E+15 3.673E+18 2.764E+19 1.981E+18 1.574E+14 2.161E+11 1.404E+12 1.805E+11 5.996E+16 4.584E+09 6.117E+12 II 1.125E+22 7.064E+20 1.237E+19 1.861E+17 1.598E+18 1.573E+18 1.090E+18 1.020E+17 1.219E+18 4.527E+17 6.425E+16 8.442E+12 7.470E+17 III 0. 4.194E+20 6.300E+17 9.110E+16 2.821E+18 1.113E+18 2.844E+17 1.628E+14 2.868E+15 1.095E+17 3.635E+15 4.552E+16 6.007E+16 IV 0. 0. 3.478E+17 2.234E+17 1.049E+18 1.300E+17 4.422E+16 4.172E+15 1.580E+16 4.547E+16 1.730E+16 4.975E+15 1.114E+17 V 0. 0. 1.035E+18 8.016E+16 1.082E+18 2.532E+17 3.720E+16 5.351E+15 5.674E+16 2.022E+16 2.460E+15 1.920E+15 1.696E+16 VI 0. 0. 1.162E+18 3.668E+17 1.392E+18 2.768E+17 3.933E+16 4.370E+15 7.274E+16 2.549E+16 2.854E+15 1.370E+15 1.726E+16 VII 0. 0. 2.297E+17 2.321E+17 1.067E+18 1.326E+16 6.790E+16 3.253E+15 7.472E+16 4.502E+15 6.241E+15 1.555E+15 2.705E+16 VIII 0. 0. 0. 2.155E+16 3.163E+17 3.052E+15 6.691E+16 5.312E+15 4.614E+16 2.002E+16 7.942E+14 1.411E+15 2.322E+16 IX 0. 0. 0. 0. 1.441E+16 9.487E+14 1.744E+16 3.073E+15 3.908E+16 1.994E+16 8.192E+13 4.812E+14 1.022E+16 X 0. 0. 0. 0. 0. 2.334E+13 4.055E+15 4.757E+14 1.313E+16 4.880E+15 1.175E+14 2.905E+13 5.022E+15 XI 0. 0. 0. 0. 0. 1.019E+11 3.474E+14 5.303E+13 1.043E+15 1.601E+15 4.706E+13 8.289E+11 3.033E+14 XII 0. 0. 0. 0. 0. 0. 1.360E+12 2.810E+12 6.615E+13 2.224E+14 5.294E+12 5.455E+11 2.863E+12 XIII 0. 0. 0. 0. 0. 0. 8.525E+08 2.669E+09 2.152E+12 8.780E+12 8.707E+11 7.076E+10 9.013E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.319E+08 4.364E+11 4.546E+10 2.424E+09 2.412E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.490E+09 5.574E+08 1.044E+08 3.365E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.130E+06 1.753E+06 9.525E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.279E+04 7.869E+03 14.3 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 23.4 0.128 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.777E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.505E+22 4.378E+21 3.020E+15 5.132E+18 3.864E+19 3.296E+18 1.777E+14 2.265E+11 1.494E+12 1.893E+11 9.444E+16 3.818E+09 6.497E+12 II 1.203E+22 7.487E+20 1.711E+19 1.989E+17 1.745E+18 1.828E+18 1.571E+18 1.407E+17 1.684E+18 6.505E+17 7.731E+16 9.732E+12 1.048E+18 III 0. 4.521E+20 6.476E+17 9.059E+16 2.908E+18 1.167E+18 3.027E+17 1.678E+14 2.961E+15 1.246E+17 3.704E+15 6.277E+16 6.614E+16 IV 0. 0. 3.620E+17 2.296E+17 1.087E+18 1.362E+17 4.560E+16 4.201E+15 1.557E+16 4.676E+16 1.806E+16 5.180E+15 1.157E+17 V 0. 0. 1.062E+18 8.185E+16 1.118E+18 2.669E+17 3.882E+16 5.593E+15 5.857E+16 2.093E+16 2.558E+15 2.007E+15 1.760E+16 VI 0. 0. 1.269E+18 3.867E+17 1.474E+18 3.078E+17 4.065E+16 4.448E+15 7.451E+16 2.626E+16 3.037E+15 1.398E+15 1.739E+16 VII 0. 0. 2.683E+17 2.598E+17 1.208E+18 1.591E+16 7.085E+16 3.332E+15 7.639E+16 4.424E+15 6.883E+15 1.655E+15 2.818E+16 VIII 0. 0. 0. 2.592E+16 3.836E+17 3.925E+15 7.428E+16 5.768E+15 4.975E+16 2.118E+16 9.176E+14 1.604E+15 2.579E+16 IX 0. 0. 0. 0. 1.907E+16 1.321E+15 2.085E+16 3.600E+15 4.541E+16 2.273E+16 1.032E+14 5.882E+14 1.224E+16 X 0. 0. 0. 0. 0. 3.657E+13 5.247E+15 6.017E+14 1.645E+16 6.009E+15 1.607E+14 3.826E+13 6.472E+15 XI 0. 0. 0. 0. 0. 1.841E+11 4.884E+14 7.276E+13 1.413E+15 2.126E+15 6.966E+13 1.185E+12 4.234E+14 XII 0. 0. 0. 0. 0. 0. 2.231E+12 4.180E+12 9.700E+13 3.174E+14 8.468E+12 8.458E+11 4.345E+12 XIII 0. 0. 0. 0. 0. 0. 1.699E+09 4.794E+09 3.415E+12 1.349E+13 1.506E+12 1.193E+11 1.488E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.626E+09 7.270E+11 8.532E+10 4.370E+09 4.324E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.175E+10 1.131E+09 2.041E+08 6.577E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.605E+07 3.776E+06 2.025E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.235E+04 1.902E+04 33.1 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 65.8 0.337 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.562E-02 8.501E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.616E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.136E-10