# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: Q_n1_b1 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.007E+19 1.035E+18 3.383E+14 1.416E+14 2.322E+15 2.749E+14 6.688E+13 7.242E+10 1.806E+12 1.215E+11 5.366E+12 1.944E+12 1.319E+12 II 9.017E+18 6.621E+17 1.653E+15 1.208E+14 1.928E+15 4.526E+14 4.509E+14 1.491E+13 9.967E+14 7.886E+13 2.856E+13 1.195E+13 2.696E+14 III 0. 3.454E+15 1.016E+14 1.002E+12 2.294E+13 4.994E+13 4.539E+13 5.677E+11 2.989E+12 1.888E+13 3.287E+12 3.874E+12 5.181E+13 IV 0. 0. 1.259E+10 8.244E+08 8.867E+09 6.330E+08 4.674E+07 8.087E+09 1.454E+10 5.967E+09 8.007E+08 4.136E+10 1.341E+12 V 0. 0. 9.505E+04 312. 6.407E+03 323. 0. 886. 3.189E+06 7.911E+04 2.650E+03 2.450E+06 1.311E+09 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.021E+03 V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.139E+19 1.456E+18 3.169E+14 1.585E+14 2.625E+15 2.858E+14 7.772E+13 9.831E+10 2.207E+12 1.108E+11 5.881E+12 5.497E+12 1.430E+12 II 2.520E+19 1.777E+18 3.198E+15 3.320E+14 5.261E+15 9.050E+14 7.260E+14 2.610E+13 1.818E+15 1.132E+14 5.102E+13 1.815E+13 3.536E+14 III 0. 2.915E+16 4.972E+14 1.462E+13 3.062E+14 3.001E+14 2.763E+14 3.496E+12 9.778E+13 7.419E+13 1.443E+13 1.008E+13 2.505E+14 IV 0. 0. 3.273E+11 7.293E+10 8.568E+11 2.990E+10 9.188E+09 1.351E+11 2.339E+12 1.655E+11 2.553E+10 4.198E+11 1.588E+13 V 0. 0. 5.668E+07 7.894E+05 2.243E+07 2.895E+05 6.560E+04 2.949E+06 4.846E+09 1.334E+07 4.206E+05 2.998E+08 6.486E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 326. 0. 0. 3.601E+03 3.221E+06 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.823E+18 3.029E+18 2.275E+14 9.470E+13 1.597E+15 2.246E+14 1.786E+14 1.163E+11 1.959E+12 1.180E+11 3.261E+12 7.931E+12 1.958E+12 II 7.309E+19 3.993E+18 6.637E+15 9.117E+14 1.448E+16 2.212E+15 8.917E+14 3.701E+13 2.801E+15 1.613E+14 1.092E+14 2.838E+13 3.154E+14 III 0. 1.003E+17 1.893E+15 9.555E+13 1.796E+15 8.172E+14 1.286E+15 2.650E+13 1.316E+15 2.464E+14 4.304E+13 3.523E+13 9.575E+14 IV 0. 0. 3.942E+12 1.135E+12 1.409E+13 1.204E+12 1.512E+12 1.499E+12 7.392E+13 1.993E+12 2.735E+11 3.010E+12 8.154E+13 V 0. 0. 5.066E+09 2.899E+08 9.261E+09 5.211E+08 1.545E+08 2.327E+09 5.262E+11 1.602E+09 4.557E+07 2.156E+10 6.585E+11 VI 0. 0. 6.130E-02 8.959E+04 5.292E+05 8.059E+03 0. 5.109E+04 5.485E+06 4.855E+05 1.273E+04 9.016E+06 4.863E+08 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 89.6 1.119E+05 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.886E+19 4.497E+18 9.506E+14 5.331E+14 8.790E+15 1.168E+15 1.706E+14 1.082E+11 1.855E+12 9.183E+10 3.234E+13 3.991E+12 2.452E+12 II 1.077E+20 8.260E+18 1.015E+16 1.084E+15 1.824E+16 2.629E+15 1.828E+15 7.010E+13 4.736E+15 3.064E+14 1.184E+14 2.178E+13 8.589E+14 III 0. 3.051E+17 4.949E+15 3.971E+14 5.668E+15 2.161E+15 2.307E+15 4.116E+13 2.455E+15 4.322E+14 1.337E+14 1.000E+14 1.250E+15 IV 0. 0. 2.245E+13 8.770E+12 1.094E+14 1.314E+13 1.978E+13 7.986E+12 4.903E+14 1.286E+13 1.415E+12 1.068E+13 3.720E+14 V 0. 0. 1.179E+11 1.408E+10 4.053E+11 3.632E+10 2.835E+10 9.397E+10 8.814E+12 5.102E+10 8.185E+08 3.074E+11 5.268E+12 VI 0. 0. 594. 3.119E+07 2.088E+08 1.485E+07 9.214E+06 2.719E+07 3.205E+09 1.714E+08 1.582E+06 7.668E+08 2.107E+10 VII 0. 0. 0. 0. 0. 0. 0. 67.5 1.152E+04 0. 2.002E+03 2.296E+05 3.121E+07 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.264E+19 6.679E+18 1.113E+15 1.086E+15 1.861E+16 1.940E+15 1.621E+14 1.387E+11 2.210E+12 8.537E+10 5.891E+13 2.789E+12 3.750E+12 II 1.762E+20 1.564E+19 1.338E+16 1.062E+15 2.113E+16 2.776E+15 3.045E+15 1.224E+14 7.324E+15 4.424E+14 1.244E+14 2.597E+13 1.585E+15 III 0. 7.514E+17 1.376E+16 1.372E+15 1.765E+16 5.756E+15 4.324E+15 4.551E+13 3.704E+15 8.133E+14 3.138E+14 1.832E+14 1.177E+15 IV 0. 0. 1.262E+14 5.271E+13 5.463E+14 7.123E+13 1.064E+14 4.086E+13 2.436E+15 7.086E+13 7.514E+12 2.781E+13 1.601E+15 V 0. 0. 1.573E+12 2.348E+11 6.069E+12 7.824E+11 8.462E+11 2.053E+12 1.165E+14 7.702E+11 9.927E+09 1.748E+12 2.850E+13 VI 0. 0. 6.829E+05 1.812E+09 1.521E+10 1.523E+09 2.792E+09 5.833E+09 5.853E+11 9.604E+09 5.808E+07 1.509E+10 3.265E+11 VII 0. 0. 0. 22.1 1.081E+07 1.763E+04 5.835E+05 6.786E+05 4.353E+07 6.125E+06 2.700E+05 2.676E+07 1.758E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.180E+04 1.740E+06 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.889E+20 1.565E+19 2.750E+15 2.524E+15 4.244E+16 4.942E+15 1.685E+14 1.548E+11 2.491E+12 9.963E+10 1.620E+14 2.343E+12 4.335E+12 II 2.636E+20 2.327E+19 2.289E+16 1.130E+15 2.080E+16 3.622E+15 6.148E+15 2.242E+14 1.308E+16 8.249E+14 2.257E+14 3.374E+13 3.383E+15 III 0. 1.408E+18 2.363E+16 2.461E+15 3.661E+16 9.677E+15 6.731E+15 4.859E+13 4.400E+15 1.254E+15 4.682E+14 3.303E+14 1.214E+15 IV 0. 0. 3.380E+14 1.297E+14 1.417E+15 1.872E+14 2.984E+14 8.606E+13 5.783E+15 2.367E+14 2.639E+13 5.095E+13 3.013E+15 V 0. 0. 7.475E+12 9.038E+11 2.620E+13 4.546E+12 7.209E+12 9.683E+12 4.746E+14 4.684E+12 6.031E+10 4.863E+12 6.924E+13 VI 0. 0. 4.693E+07 1.386E+10 1.665E+11 2.547E+10 8.647E+10 1.045E+11 9.509E+12 2.125E+11 5.946E+08 7.496E+10 1.300E+12 VII 0. 0. 0. 6.822E+03 4.897E+08 2.091E+06 1.865E+08 1.016E+08 6.397E+09 1.711E+08 5.250E+06 3.556E+08 1.393E+10 VIII 0. 0. 0. 0. 0. 0. 0. 9.048E+03 2.288E+05 6.980E+03 0. 1.009E+06 4.259E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 541. 0. V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.787E+20 2.283E+19 2.353E+15 3.757E+15 6.254E+16 6.239E+15 1.522E+14 1.589E+11 2.465E+12 1.008E+11 2.130E+14 1.786E+12 4.131E+12 II 3.795E+20 3.266E+19 3.281E+16 1.200E+15 1.954E+16 5.301E+15 8.364E+15 3.139E+14 1.791E+16 1.011E+15 3.537E+14 3.603E+13 4.892E+15 III 0. 3.171E+18 3.613E+16 3.831E+15 6.123E+16 1.470E+16 9.992E+15 4.365E+13 4.200E+15 1.739E+15 6.472E+14 4.688E+14 1.228E+15 IV 0. 0. 8.230E+14 2.931E+14 3.906E+15 5.411E+14 8.514E+14 1.391E+14 1.069E+16 6.024E+14 6.906E+13 9.066E+13 4.848E+15 V 0. 0. 4.659E+13 3.864E+12 1.280E+14 3.011E+13 6.162E+13 3.800E+13 1.615E+15 2.143E+13 3.619E+11 1.647E+13 1.990E+14 VI 0. 0. 2.333E+09 1.263E+11 2.159E+12 4.732E+11 2.517E+12 1.546E+12 1.272E+14 1.553E+12 6.591E+09 4.721E+11 6.606E+12 VII 0. 0. 0. 9.366E+05 1.857E+10 1.583E+08 3.986E+10 1.085E+10 3.916E+11 2.974E+09 1.174E+08 5.986E+09 1.418E+11 VIII 0. 0. 0. 0. 405. 0. 2.785E+07 6.154E+06 9.329E+07 2.885E+06 2.031E+05 5.056E+07 1.257E+09 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 58.8 1.431E+05 2.960E+06 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.134E+20 4.270E+19 4.627E+15 6.995E+15 1.151E+17 1.271E+16 1.487E+14 1.557E+11 2.462E+12 1.137E+11 4.614E+14 1.354E+12 4.206E+12 II 5.405E+20 4.469E+19 5.615E+16 1.283E+15 2.013E+16 7.619E+15 1.470E+16 5.239E+14 3.057E+16 1.858E+15 5.718E+14 4.026E+13 8.862E+15 III 0. 6.547E+18 5.250E+16 5.557E+15 9.112E+16 2.117E+16 1.405E+16 3.764E+13 3.803E+15 2.309E+15 8.603E+14 7.348E+14 1.264E+15 IV 0. 0. 2.030E+15 6.974E+14 9.130E+15 1.308E+15 1.895E+15 1.983E+14 1.548E+16 1.167E+15 1.596E+14 1.614E+14 7.224E+15 V 0. 0. 2.542E+14 1.462E+13 4.505E+14 1.232E+14 2.815E+14 8.922E+13 4.468E+15 6.400E+13 1.845E+12 4.387E+13 5.166E+14 VI 0. 0. 5.087E+10 7.923E+11 1.306E+13 3.599E+12 2.922E+13 9.505E+12 9.701E+14 7.459E+12 5.311E+10 1.928E+12 2.679E+13 VII 0. 0. 4.832E+05 2.849E+07 2.447E+11 3.335E+09 1.683E+12 2.378E+11 1.036E+13 2.530E+10 1.500E+09 4.206E+10 8.994E+11 VIII 0. 0. 0. 0. 7.594E+04 1.735E+06 3.325E+09 3.848E+08 6.582E+09 6.468E+07 4.377E+06 6.317E+08 1.393E+10 IX 0. 0. 0. 0. 0. 0. 4.010E+05 1.472E+05 7.957E+05 0. 8.519E+03 3.989E+06 8.929E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.627E+03 4.295E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.865E+20 4.045E+19 3.071E+15 6.582E+15 1.086E+17 1.100E+16 1.333E+14 1.444E+11 2.152E+12 1.146E+11 3.947E+14 1.263E+12 3.364E+12 II 7.089E+20 5.499E+19 5.417E+16 1.326E+15 1.926E+16 8.269E+15 1.429E+16 5.166E+14 2.929E+16 1.728E+15 5.849E+14 4.130E+13 8.391E+15 III 0. 1.109E+19 6.846E+16 7.058E+15 1.217E+17 2.681E+16 1.735E+16 3.921E+13 3.860E+15 2.365E+15 1.037E+15 7.768E+14 1.283E+15 IV 0. 0. 4.395E+15 1.497E+15 1.701E+16 2.329E+15 2.890E+15 2.805E+14 1.981E+16 1.883E+15 3.068E+14 2.124E+14 9.513E+15 V 0. 0. 9.834E+14 3.602E+13 1.025E+15 2.811E+14 5.502E+14 1.234E+14 7.946E+15 1.289E+14 6.698E+12 7.958E+13 1.042E+15 VI 0. 0. 5.812E+11 2.678E+12 3.357E+13 9.326E+12 5.719E+13 1.415E+13 1.786E+15 2.606E+13 2.301E+11 4.203E+12 6.647E+13 VII 0. 0. 2.565E+07 3.980E+08 7.105E+11 9.639E+09 2.559E+12 2.823E+11 4.605E+13 1.035E+11 7.674E+09 1.059E+11 2.582E+12 VIII 0. 0. 0. 0. 1.321E+06 1.999E+07 1.101E+10 1.237E+09 6.923E+10 5.919E+08 2.537E+07 1.785E+09 4.508E+10 IX 0. 0. 0. 0. 0. 2.594E-05 4.585E+06 1.134E+06 7.716E+07 5.238E+04 5.657E+04 1.263E+07 3.183E+08 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.139E-15 0. 4.161E+05 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.559E+20 6.355E+19 5.171E+15 1.026E+16 1.679E+17 1.772E+16 1.295E+14 1.345E+11 2.204E+12 1.369E+11 6.598E+14 1.120E+12 3.507E+12 II 8.978E+20 6.497E+19 8.145E+16 1.418E+15 2.079E+16 1.156E+16 2.173E+16 7.530E+14 4.390E+16 2.768E+15 8.586E+14 4.760E+13 1.296E+16 III 0. 1.886E+19 8.246E+16 8.066E+15 1.477E+17 3.316E+16 2.089E+16 3.794E+13 3.712E+15 2.791E+15 1.140E+15 1.085E+15 1.418E+15 IV 0. 0. 9.098E+15 2.980E+15 3.138E+16 4.233E+15 4.608E+15 3.355E+14 2.090E+16 2.602E+15 5.413E+14 2.614E+14 1.146E+16 V 0. 0. 3.141E+15 9.044E+13 2.313E+15 6.629E+14 1.250E+15 1.892E+14 1.369E+16 2.523E+14 2.333E+13 1.385E+14 2.071E+15 VI 0. 0. 4.304E+12 9.820E+12 9.549E+13 2.796E+13 1.840E+14 3.088E+13 4.368E+15 6.679E+13 9.923E+11 8.925E+12 1.626E+14 VII 0. 0. 5.601E+08 4.306E+09 2.687E+12 3.963E+10 1.371E+13 1.039E+12 2.067E+14 3.553E+11 4.072E+10 2.835E+11 7.638E+12 VIII 0. 0. 0. 1.153E+04 1.921E+07 1.498E+08 1.199E+11 1.135E+10 7.174E+11 4.670E+09 1.659E+08 6.101E+09 1.688E+11 IX 0. 0. 0. 0. 0. 2.133E+05 1.247E+08 2.363E+07 1.607E+09 6.390E+06 4.714E+05 5.701E+07 1.655E+09 X 0. 0. 0. 0. 0. 0. 0. 0. 0.404 0. 2.442E-14 7.234E+04 4.600E+06 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.117E+21 9.491E+19 7.196E+15 1.513E+16 2.466E+17 2.750E+16 1.220E+14 1.259E+11 2.232E+12 1.485E+11 1.050E+15 8.958E+11 3.529E+12 II 1.139E+21 7.684E+19 1.188E+17 1.548E+15 2.250E+16 1.564E+16 3.190E+16 1.068E+15 6.320E+16 4.178E+15 1.186E+15 4.942E+13 1.908E+16 III 0. 2.928E+19 9.695E+16 9.050E+15 1.793E+17 4.038E+16 2.474E+16 3.715E+13 3.605E+15 3.252E+15 1.215E+15 1.470E+15 1.580E+15 IV 0. 0. 1.675E+16 5.188E+15 5.179E+16 6.939E+15 6.788E+15 3.989E+14 2.158E+16 3.537E+15 8.788E+14 3.484E+14 1.372E+16 V 0. 0. 7.570E+15 1.922E+14 4.559E+15 1.363E+15 2.478E+15 2.728E+14 2.080E+16 4.562E+14 6.497E+13 2.194E+14 3.565E+15 VI 0. 0. 2.019E+13 2.976E+13 2.355E+14 7.168E+13 4.839E+14 5.863E+13 8.565E+15 1.439E+14 3.347E+12 1.680E+13 3.354E+14 VII 0. 0. 5.957E+09 2.976E+10 8.507E+12 1.302E+11 5.163E+13 2.858E+12 6.173E+14 9.613E+11 1.655E+11 6.561E+11 1.872E+13 VIII 0. 0. 0. 2.946E+05 1.759E+08 7.515E+08 8.123E+11 6.242E+10 4.183E+12 2.273E+10 8.216E+08 1.766E+10 5.126E+11 IX 0. 0. 0. 0. 0. 2.134E+06 1.625E+09 2.045E+08 1.613E+10 5.687E+07 2.947E+06 2.124E+08 6.534E+09 X 0. 0. 0. 0. 0. 0. 1.008E-03 7.591E-02 9.376E+05 0.853 4.562E+03 3.837E+05 3.358E+07 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.304E-03 6.366E-17 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.433E+21 1.221E+20 8.136E+15 1.938E+16 3.145E+17 3.422E+16 1.162E+14 1.206E+11 2.284E+12 1.715E+11 1.335E+15 7.639E+11 3.546E+12 II 1.401E+21 9.152E+19 1.528E+17 1.738E+15 2.460E+16 2.073E+16 4.075E+16 1.347E+15 8.039E+16 5.448E+15 1.536E+15 5.299E+13 2.443E+16 III 0. 3.895E+19 1.117E+17 1.014E+16 2.166E+17 4.861E+16 2.885E+16 3.726E+13 3.617E+15 3.702E+15 1.273E+15 1.804E+15 1.809E+15 IV 0. 0. 2.473E+16 7.463E+15 7.098E+16 9.525E+15 8.786E+15 4.672E+14 2.272E+16 4.423E+15 1.251E+15 4.624E+14 1.633E+16 V 0. 0. 1.324E+16 3.237E+14 7.241E+15 2.211E+15 3.998E+15 3.554E+14 2.706E+16 6.993E+14 1.219E+14 2.969E+14 4.969E+15 VI 0. 0. 6.488E+13 7.066E+13 4.570E+14 1.389E+14 9.803E+14 9.567E+13 1.355E+16 2.573E+14 7.361E+12 2.619E+13 5.444E+14 VII 0. 0. 3.864E+10 1.431E+11 2.016E+13 3.167E+11 1.394E+14 6.243E+12 1.356E+15 2.037E+12 4.254E+11 1.210E+12 3.507E+13 VIII 0. 0. 0. 4.981E+06 1.183E+09 2.562E+09 3.539E+12 2.267E+11 1.518E+13 7.354E+10 2.486E+09 3.922E+10 1.151E+12 IX 0. 0. 0. 0. 0. 1.213E+07 1.074E+10 1.123E+09 9.411E+10 3.170E+08 1.073E+07 5.793E+08 1.867E+10 X 0. 0. 0. 0. 0. 0. 4.094E+06 7.709E+05 1.170E+08 3.66 3.215E+04 1.388E+06 1.567E+08 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.007E-02 3.897E-16 1.238E-05 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.252E-05 0. 1.354E-08 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.632E+21 1.388E+20 6.500E+15 2.214E+16 3.561E+17 3.416E+16 1.088E+14 1.177E+11 2.316E+12 1.936E+11 1.377E+15 6.592E+11 3.435E+12 II 1.702E+21 1.128E+20 1.773E+17 2.012E+15 2.764E+16 2.727E+16 4.601E+16 1.539E+15 9.194E+16 6.210E+15 1.913E+15 5.431E+13 2.777E+16 III 0. 4.562E+19 1.287E+17 1.121E+16 2.679E+17 5.958E+16 3.401E+16 3.734E+13 3.628E+15 4.182E+15 1.315E+15 2.042E+15 2.149E+15 IV 0. 0. 3.380E+16 1.001E+16 8.389E+16 1.147E+16 1.045E+16 5.470E+14 2.340E+16 5.291E+15 1.711E+15 6.178E+14 2.002E+16 V 0. 0. 1.913E+16 4.922E+14 1.008E+16 3.121E+15 5.713E+15 4.371E+14 3.361E+16 9.814E+14 1.717E+14 3.585E+14 5.863E+15 VI 0. 0. 1.699E+14 1.583E+14 8.181E+14 2.370E+14 1.761E+15 1.439E+14 1.967E+16 4.324E+14 1.227E+13 3.664E+13 7.582E+14 VII 0. 0. 2.000E+11 6.372E+11 4.452E+13 6.844E+11 3.332E+14 1.242E+13 2.692E+15 3.930E+12 8.395E+11 2.036E+12 5.743E+13 VIII 0. 0. 0. 8.217E+07 9.182E+09 7.799E+09 1.366E+13 7.456E+11 5.103E+13 2.332E+11 5.844E+09 8.077E+10 2.296E+12 IX 0. 0. 0. 0. 0. 6.163E+07 7.114E+10 5.548E+09 4.920E+11 1.707E+09 3.078E+07 1.490E+09 4.810E+10 X 0. 0. 0. 0. 0. 0. 1.040E+08 6.739E+06 1.026E+09 1.929E+06 1.785E+05 4.715E+06 6.654E+08 XI 0. 0. 0. 0. 0. 0. 4.225E-05 8.247E-04 5.342E-02 2.760E+03 267. 5.227E+03 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.594E-04 1.431E-18 5.801E-08 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.493E+21 2.131E+20 9.353E+15 3.382E+16 5.454E+17 5.064E+16 1.167E+14 1.211E+11 2.797E+12 2.579E+11 2.158E+15 5.661E+11 4.183E+12 II 2.023E+21 1.377E+20 2.710E+17 2.559E+15 3.406E+16 4.213E+16 6.978E+16 2.282E+15 1.387E+17 9.633E+15 2.874E+15 6.412E+13 4.230E+16 III 0. 5.168E+19 1.438E+17 1.241E+16 3.207E+17 7.307E+16 4.010E+16 3.688E+13 3.686E+15 5.255E+15 1.356E+15 2.886E+15 2.861E+15 IV 0. 0. 4.279E+16 1.245E+16 9.519E+16 1.336E+16 1.175E+16 6.054E+14 2.439E+16 6.240E+15 2.180E+15 7.869E+14 2.381E+16 V 0. 0. 2.785E+16 7.467E+14 1.403E+16 4.356E+15 7.586E+15 5.145E+14 3.800E+16 1.327E+15 2.184E+14 4.218E+14 6.575E+15 VI 0. 0. 4.486E+14 3.502E+14 1.576E+15 4.182E+14 3.078E+15 2.132E+14 2.673E+16 6.984E+14 1.916E+13 5.175E+13 1.038E+15 VII 0. 0. 1.021E+12 2.773E+12 1.102E+14 1.606E+12 8.201E+14 2.570E+13 5.302E+15 7.569E+12 1.623E+12 3.643E+12 9.674E+13 VIII 0. 0. 0. 1.228E+09 8.069E+10 2.740E+10 5.272E+13 2.474E+12 1.679E+14 7.716E+11 1.409E+10 1.862E+11 4.957E+12 IX 0. 0. 0. 0. 1.208E+06 3.516E+08 4.667E+11 3.023E+10 2.773E+12 1.114E+10 9.489E+07 4.498E+09 1.413E+11 X 0. 0. 0. 0. 0. 0. 1.357E+09 7.290E+07 1.252E+10 2.360E+07 1.062E+06 2.008E+07 3.139E+09 XI 0. 0. 0. 0. 0. 0. 8.803E-04 6.773E-03 0.620 6.618E+04 3.180E+03 3.319E+04 4.753E+06 XII 0. 0. 0. 0. 0. 0. 0. 7.000E-06 7.648E-04 84.3 2.470E-17 81.5 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.692E-10 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.017E+21 2.572E+20 5.402E+15 4.105E+16 6.632E+17 5.255E+16 1.172E+14 1.192E+11 2.945E+12 2.569E+11 2.438E+15 4.848E+11 4.407E+12 II 2.370E+21 1.659E+20 3.366E+17 3.280E+15 4.278E+16 5.616E+16 8.322E+16 2.757E+15 1.687E+17 1.168E+16 3.702E+15 5.310E+13 5.105E+16 III 0. 5.701E+19 1.594E+17 1.342E+16 3.733E+17 8.916E+16 4.679E+16 3.665E+13 3.761E+15 6.228E+15 1.395E+15 3.443E+15 3.814E+15 IV 0. 0. 5.151E+16 1.480E+16 1.044E+17 1.501E+16 1.273E+16 6.595E+14 2.515E+16 6.890E+15 2.682E+15 9.732E+14 2.800E+16 V 0. 0. 3.671E+16 1.095E+15 1.915E+16 5.857E+15 9.310E+15 5.887E+14 4.149E+16 1.728E+15 2.560E+14 4.803E+14 7.076E+15 VI 0. 0. 1.006E+15 7.044E+14 2.934E+15 7.148E+14 4.855E+15 2.937E+14 3.390E+16 1.083E+15 2.779E+13 7.085E+13 1.373E+15 VII 0. 0. 4.020E+12 9.892E+12 2.638E+14 3.614E+12 1.765E+15 4.791E+13 9.229E+15 1.416E+13 2.952E+12 6.388E+12 1.597E+14 VIII 0. 0. 0. 1.030E+10 3.939E+11 8.809E+10 1.872E+14 6.655E+12 4.309E+14 2.173E+12 3.236E+10 4.245E+11 1.059E+13 IX 0. 0. 0. 0. 5.487E+07 1.655E+09 2.502E+12 1.186E+11 1.040E+13 4.744E+10 2.799E+08 1.344E+10 4.034E+11 X 0. 0. 0. 0. 0. 0. 1.124E+10 4.257E+08 7.221E+10 1.762E+08 5.548E+06 8.239E+07 1.514E+10 XI 0. 0. 0. 0. 0. 0. 1.388E+07 6.645E+05 8.964E+07 8.815E+05 3.007E+04 2.068E+05 3.514E+07 XII 0. 0. 0. 0. 0. 0. 0. 4.261E-05 5.833E-03 2.017E+03 47.8 1.134E+03 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 6.000E-06 2.706E-05 7.203E-02 1.29 0. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.714E-08 0. 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.406E+21 3.774E+20 9.444E+15 5.994E+16 9.730E+17 8.048E+16 1.326E+14 1.239E+11 3.521E+12 2.932E+11 3.894E+15 4.323E+11 5.556E+12 II 2.739E+21 1.960E+20 4.900E+17 4.369E+15 5.484E+16 7.704E+16 1.213E+17 3.949E+15 2.448E+17 1.750E+16 5.074E+15 5.921E+13 7.443E+16 III 0. 6.337E+19 1.729E+17 1.439E+16 4.238E+17 1.079E+17 5.508E+16 3.722E+13 3.861E+15 7.809E+15 1.447E+15 4.799E+15 5.146E+15 IV 0. 0. 5.970E+16 1.706E+16 1.159E+17 1.665E+16 1.352E+16 7.197E+14 2.643E+16 7.721E+15 3.166E+15 1.159E+15 3.202E+16 V 0. 0. 4.923E+16 1.536E+15 2.621E+16 7.802E+15 1.072E+16 6.582E+14 4.551E+16 2.119E+15 3.068E+14 5.435E+14 7.669E+15 VI 0. 0. 2.154E+15 1.300E+15 5.304E+15 1.182E+15 6.697E+15 3.708E+14 4.023E+16 1.463E+15 3.978E+13 9.521E+13 1.794E+15 VII 0. 0. 1.409E+13 3.011E+13 5.859E+14 7.364E+12 2.998E+15 7.369E+13 1.324E+16 2.332E+13 5.138E+12 1.077E+13 2.580E+14 VIII 0. 0. 0. 6.639E+10 1.902E+12 2.244E+11 4.172E+14 1.398E+13 8.431E+14 5.063E+12 7.031E+10 9.058E+11 2.155E+13 IX 0. 0. 0. 0. 5.905E+08 5.841E+09 7.800E+12 3.464E+11 2.815E+13 1.622E+11 7.671E+08 3.610E+10 1.028E+12 X 0. 0. 0. 0. 0. 0. 5.253E+10 1.797E+09 2.916E+11 9.904E+08 2.525E+07 2.748E+08 5.159E+10 XI 0. 0. 0. 0. 0. 0. 1.075E+08 4.670E+06 5.946E+08 8.239E+06 2.311E+05 8.881E+05 1.709E+08 XII 0. 0. 0. 0. 0. 0. 0. 5.781E+03 8.807E+05 3.155E+04 624. 9.767E+03 4.104E-07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 6.770E-05 11.0 1.87 23.2 4.252E-10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.737E-07 8.862E-05 2.554E-11 0. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.201E-14 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.629E+21 3.923E+20 6.822E+15 6.263E+16 1.026E+18 6.971E+16 1.321E+14 1.222E+11 3.679E+12 3.017E+11 3.531E+15 3.769E+11 6.084E+12 II 3.129E+21 2.288E+20 5.235E+17 5.886E+15 6.965E+16 8.759E+16 1.237E+17 4.194E+15 2.605E+17 1.783E+16 6.006E+15 5.611E+13 7.789E+16 III 0. 7.031E+19 1.836E+17 1.490E+16 4.677E+17 1.284E+17 6.457E+16 3.726E+13 3.971E+15 9.144E+15 1.498E+15 5.069E+15 6.704E+15 IV 0. 0. 6.707E+16 1.900E+16 1.276E+17 1.839E+16 1.467E+16 7.743E+14 2.704E+16 8.350E+15 3.667E+15 1.358E+15 3.615E+16 V 0. 0. 6.502E+16 2.176E+15 3.569E+16 1.008E+16 1.196E+16 7.299E+14 4.954E+16 2.524E+15 3.582E+14 6.083E+14 8.217E+15 VI 0. 0. 4.564E+15 2.403E+15 9.087E+15 1.843E+15 8.573E+15 4.543E+14 4.668E+16 1.885E+15 5.619E+13 1.283E+14 2.319E+15 VII 0. 0. 5.041E+13 9.561E+13 1.187E+15 1.388E+13 4.574E+15 1.063E+14 1.787E+16 3.724E+13 9.112E+12 1.793E+13 4.086E+14 VIII 0. 0. 0. 3.817E+11 7.156E+12 5.110E+11 7.875E+14 2.573E+13 1.482E+15 1.122E+13 1.539E+11 1.874E+12 4.234E+13 IX 0. 0. 0. 0. 4.034E+09 1.728E+10 1.969E+13 8.866E+11 6.915E+13 5.291E+11 2.030E+09 9.037E+10 2.480E+12 X 0. 0. 0. 0. 0. 2.228E+05 1.997E+11 6.662E+09 1.074E+12 5.303E+09 1.124E+08 8.314E+08 1.573E+11 XI 0. 0. 0. 0. 0. 0. 6.712E+08 2.895E+07 3.618E+09 7.482E+07 1.773E+06 3.311E+06 7.138E+08 XII 0. 0. 0. 0. 0. 0. 0. 6.127E+04 9.273E+06 4.963E+05 8.354E+03 6.376E+04 3.259E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.259E+04 774. 43.4 273. 417. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.11 7.756E-02 2.739E-10 0.288 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.551E-09 0. 5.610E-13 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.943E+21 5.046E+20 9.648E+15 8.018E+16 1.321E+18 9.431E+16 1.376E+14 1.250E+11 4.148E+12 3.435E+11 4.794E+15 3.279E+11 6.973E+12 II 3.548E+21 2.631E+20 6.710E+17 7.428E+15 8.486E+16 1.062E+17 1.581E+17 5.334E+15 3.333E+17 2.317E+16 7.448E+15 6.186E+13 9.995E+16 III 0. 7.816E+19 1.945E+17 1.565E+16 5.139E+17 1.504E+17 7.407E+16 3.748E+13 4.077E+15 1.083E+16 1.558E+15 6.353E+15 8.335E+15 IV 0. 0. 7.480E+16 2.097E+16 1.410E+17 2.010E+16 1.636E+16 8.341E+14 2.816E+16 9.286E+15 4.193E+15 1.565E+15 4.045E+16 V 0. 0. 8.263E+16 2.877E+15 4.736E+16 1.277E+16 1.308E+16 8.040E+14 5.397E+16 2.954E+15 4.161E+14 6.773E+14 8.738E+15 VI 0. 0. 7.954E+15 3.703E+15 1.473E+16 2.801E+15 1.047E+16 5.352E+14 5.303E+16 2.352E+15 7.949E+13 1.671E+14 2.969E+15 VII 0. 0. 1.204E+14 2.028E+14 2.246E+15 2.519E+13 6.517E+15 1.449E+14 2.306E+16 5.701E+13 1.574E+13 2.866E+13 6.374E+14 VIII 0. 0. 0. 1.320E+12 2.314E+13 1.095E+12 1.348E+15 4.318E+13 2.384E+15 2.250E+13 3.272E+11 3.706E+12 8.142E+13 IX 0. 0. 0. 0. 2.318E+10 4.627E+10 4.317E+13 1.962E+12 1.463E+14 1.431E+12 5.179E+09 2.140E+11 5.768E+12 X 0. 0. 0. 0. 0. 5.661E+06 6.007E+11 1.976E+10 3.070E+12 2.016E+10 4.039E+08 2.345E+09 4.474E+11 XI 0. 0. 0. 0. 0. 0. 2.862E+09 1.220E+08 1.446E+10 3.987E+08 8.979E+06 1.126E+07 2.648E+09 XII 0. 0. 0. 0. 0. 0. 0. 3.670E+05 5.244E+07 3.686E+06 5.962E+04 3.451E+05 1.620E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.013E+05 8.468E+03 488. 2.414E+03 2.824E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 19.5 1.44 3.05 3.95 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.282E-08 0. 4.104E-03 0. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.289E+21 5.309E+20 7.802E+15 8.459E+16 1.401E+18 8.891E+16 1.299E+14 1.206E+11 4.214E+12 3.485E+11 4.690E+15 2.762E+11 7.102E+12 II 3.994E+21 2.975E+20 7.171E+17 8.971E+15 9.954E+16 1.161E+17 1.639E+17 5.680E+15 3.555E+17 2.425E+16 8.366E+15 5.901E+13 1.055E+17 III 0. 8.807E+19 2.040E+17 1.599E+16 5.552E+17 1.715E+17 8.346E+16 3.733E+13 4.156E+15 1.209E+16 1.601E+15 6.728E+15 9.867E+15 IV 0. 0. 8.185E+16 2.289E+16 1.574E+17 2.208E+16 1.792E+16 8.810E+14 2.784E+16 9.863E+15 4.763E+15 1.773E+15 4.494E+16 V 0. 0. 1.034E+17 3.662E+15 6.201E+16 1.611E+16 1.414E+16 8.824E+14 5.818E+16 3.430E+15 4.915E+14 7.648E+14 9.360E+15 VI 0. 0. 1.314E+16 5.438E+15 2.301E+16 4.258E+15 1.247E+16 6.244E+14 5.986E+16 2.966E+15 1.120E+14 2.178E+14 3.750E+15 VII 0. 0. 2.620E+14 3.943E+14 4.118E+15 4.580E+13 9.086E+15 1.968E+14 2.984E+16 8.884E+13 2.714E+13 4.617E+13 9.864E+14 VIII 0. 0. 0. 3.803E+12 6.541E+13 2.397E+12 2.306E+15 7.411E+13 3.957E+15 4.471E+13 6.988E+11 7.448E+12 1.566E+14 IX 0. 0. 0. 0. 1.018E+11 1.298E+11 1.008E+14 4.328E+12 3.116E+14 3.713E+12 1.330E+10 5.177E+11 1.365E+13 X 0. 0. 0. 0. 0. 3.355E+07 1.858E+12 5.656E+10 8.564E+12 7.048E+10 1.401E+09 6.823E+09 1.326E+12 XI 0. 0. 0. 0. 0. 0. 1.203E+10 4.760E+08 5.420E+10 1.874E+09 4.207E+07 4.036E+07 1.078E+10 XII 0. 0. 0. 0. 0. 0. 0. 1.947E+06 2.667E+08 2.314E+07 3.766E+05 1.810E+06 8.603E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 7.009E+05 7.378E+04 4.460E+03 1.891E+04 1.976E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 250. 19.7 36.5 36.8 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.298 0. 7.633E-02 8.564E-14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.769E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.771E+21 6.581E+20 1.053E+16 1.044E+17 1.734E+18 1.197E+17 1.306E+14 1.211E+11 4.543E+12 3.712E+11 6.147E+15 2.323E+11 7.674E+12 II 4.434E+21 3.308E+20 8.829E+17 1.065E+16 1.149E+17 1.352E+17 2.022E+17 6.957E+15 4.371E+17 3.044E+16 9.942E+15 6.269E+13 1.305E+17 III 0. 9.888E+19 2.104E+17 1.631E+16 5.892E+17 1.919E+17 9.303E+16 3.711E+13 4.241E+15 1.378E+16 1.641E+15 8.153E+15 1.153E+16 IV 0. 0. 8.759E+16 2.435E+16 1.731E+17 2.387E+16 1.965E+16 9.113E+14 2.847E+16 1.063E+16 5.283E+15 1.963E+15 4.892E+16 V 0. 0. 1.258E+17 4.501E+15 7.927E+16 1.999E+16 1.492E+16 9.530E+14 6.119E+16 3.923E+15 5.774E+14 8.422E+14 9.838E+15 VI 0. 0. 2.047E+16 7.576E+15 3.438E+16 6.411E+15 1.433E+16 7.073E+14 6.581E+16 3.592E+15 1.580E+14 2.792E+14 4.662E+15 VII 0. 0. 5.193E+14 7.025E+14 7.263E+15 8.277E+13 1.217E+16 2.582E+14 3.721E+16 1.352E+14 4.714E+13 7.364E+13 1.514E+15 VIII 0. 0. 0. 9.345E+12 1.657E+14 5.170E+12 3.566E+15 1.141E+14 5.848E+15 8.499E+13 1.522E+12 1.497E+13 3.017E+14 IX 0. 0. 0. 0. 3.721E+11 3.340E+11 1.876E+14 8.391E+12 5.794E+14 8.985E+12 3.508E+10 1.267E+12 3.188E+13 X 0. 0. 0. 0. 0. 1.486E+08 4.458E+12 1.390E+11 2.030E+13 2.221E+11 4.824E+09 2.028E+10 3.654E+12 XI 0. 0. 0. 0. 0. 0. 3.784E+10 1.538E+09 1.669E+11 7.660E+09 1.887E+08 1.488E+08 3.645E+10 XII 0. 0. 0. 0. 0. 0. 8.476E+05 8.240E+06 1.073E+09 1.219E+08 2.198E+06 9.185E+06 3.715E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.690E+06 5.146E+05 3.543E+04 1.339E+05 1.097E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.401E+03 219. 367. 264. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.02 2.371E-18 1.11 0.330 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.988E-13 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.815E+21 7.464E+20 9.915E+15 1.182E+17 1.970E+18 1.353E+17 1.255E+14 1.187E+11 4.635E+12 3.647E+11 6.979E+15 1.864E+11 7.820E+12 II 4.929E+21 3.616E+20 1.004E+18 1.233E+16 1.308E+17 1.519E+17 2.269E+17 7.880E+15 4.960E+17 3.463E+16 1.129E+16 6.013E+13 1.479E+17 III 0. 1.169E+20 2.150E+17 1.576E+16 6.159E+17 2.118E+17 1.032E+17 3.668E+13 4.292E+15 1.530E+16 1.684E+15 9.170E+15 1.322E+16 IV 0. 0. 9.215E+16 2.631E+16 1.946E+17 2.601E+16 2.157E+16 9.313E+14 2.798E+16 1.133E+16 5.797E+15 2.144E+15 5.244E+16 V 0. 0. 1.533E+17 5.451E+15 1.021E+17 2.507E+16 1.607E+16 1.034E+15 6.448E+16 4.522E+15 7.194E+14 9.387E+14 1.083E+16 VI 0. 0. 3.131E+16 1.045E+16 5.059E+16 9.590E+15 1.651E+16 8.072E+14 7.338E+16 4.317E+15 2.357E+14 3.631E+14 5.959E+15 VII 0. 0. 9.856E+14 1.205E+15 1.241E+16 1.431E+14 1.568E+16 3.285E+14 4.566E+16 2.077E+14 8.588E+13 1.179E+14 2.361E+15 VIII 0. 0. 0. 2.093E+13 3.860E+14 1.006E+13 5.258E+15 1.681E+14 8.422E+15 1.606E+14 3.411E+12 2.973E+13 5.793E+14 IX 0. 0. 0. 0. 1.187E+12 7.628E+11 3.292E+14 1.531E+13 1.032E+15 2.119E+13 9.345E+10 2.929E+12 7.143E+13 X 0. 0. 0. 0. 0. 5.485E+08 9.856E+12 3.156E+11 4.513E+13 6.645E+11 1.636E+10 5.388E+10 9.526E+12 XI 0. 0. 0. 0. 0. 0. 1.067E+11 4.458E+09 4.685E+11 2.892E+10 8.128E+08 4.561E+08 1.154E+11 XII 0. 0. 0. 0. 0. 0. 7.745E+06 3.035E+07 3.825E+09 5.766E+08 1.197E+07 3.700E+07 1.479E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.667E+07 3.105E+06 2.511E+05 7.146E+05 5.521E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.906E+04 2.052E+03 2.644E+03 1.688E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 42.4 2.39 11.0 2.70 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.166E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.034E+22 8.778E+20 1.035E+16 1.388E+17 2.314E+18 1.650E+17 1.221E+14 1.163E+11 4.753E+12 3.549E+11 8.483E+15 1.460E+11 7.959E+12 II 5.427E+21 3.938E+20 1.178E+18 1.404E+16 1.478E+17 1.739E+17 2.654E+17 9.197E+15 5.805E+17 4.126E+16 1.293E+16 5.770E+13 1.736E+17 III 0. 1.336E+20 2.189E+17 1.577E+16 6.438E+17 2.324E+17 1.134E+17 3.639E+13 4.381E+15 1.695E+16 1.731E+15 1.064E+16 1.503E+16 IV 0. 0. 9.623E+16 2.731E+16 2.115E+17 2.778E+16 2.365E+16 9.459E+14 2.804E+16 1.193E+16 6.324E+15 2.334E+15 5.618E+16 V 0. 0. 1.787E+17 6.285E+15 1.240E+17 2.965E+16 1.717E+16 1.110E+15 6.667E+16 5.036E+15 8.171E+14 1.012E+15 1.138E+16 VI 0. 0. 4.483E+16 1.349E+16 6.878E+16 1.327E+16 1.831E+16 8.943E+14 8.002E+16 5.056E+15 3.149E+14 4.394E+14 7.056E+15 VII 0. 0. 1.707E+15 1.890E+15 1.919E+16 2.281E+14 1.924E+16 4.009E+14 5.434E+16 3.030E+14 1.389E+14 1.725E+14 3.364E+15 VIII 0. 0. 0. 4.104E+13 7.789E+14 1.816E+13 7.388E+15 2.374E+14 1.162E+16 2.838E+14 6.654E+12 5.272E+13 9.965E+14 IX 0. 0. 0. 0. 3.156E+12 1.620E+12 5.448E+14 2.643E+13 1.738E+15 4.597E+13 2.136E+11 6.022E+12 1.430E+14 X 0. 0. 0. 0. 0. 1.802E+09 2.020E+13 6.682E+11 9.344E+13 1.788E+12 4.623E+10 1.274E+11 2.223E+13 XI 0. 0. 0. 0. 0. 0. 2.733E+11 1.178E+10 1.199E+12 9.564E+10 2.824E+09 1.248E+09 3.218E+11 XII 0. 0. 0. 0. 0. 0. 3.639E+07 9.936E+07 1.213E+10 2.324E+09 5.092E+07 1.274E+08 5.084E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 6.527E+07 1.543E+07 1.331E+06 3.108E+06 2.344E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.195E+05 1.368E+04 1.479E+04 8.869E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 337. 20.7 80.1 17.7 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.419E-05 0.105 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.176E+22 1.000E+21 9.234E+15 1.583E+17 2.636E+18 1.882E+17 1.200E+14 1.142E+11 4.767E+12 3.319E+11 9.735E+15 1.125E+11 8.031E+12 II 5.953E+21 4.277E+20 1.343E+18 1.570E+16 1.657E+17 1.979E+17 3.008E+17 1.044E+16 6.608E+17 4.766E+16 1.464E+16 5.234E+13 1.975E+17 III 0. 1.509E+20 2.222E+17 1.556E+16 6.704E+17 2.538E+17 1.248E+17 3.635E+13 4.469E+15 1.856E+16 1.764E+15 1.202E+16 1.698E+16 IV 0. 0. 9.993E+16 2.812E+16 2.261E+17 2.926E+16 2.522E+16 9.691E+14 2.755E+16 1.229E+16 6.837E+15 2.526E+15 6.003E+16 V 0. 0. 2.042E+17 7.095E+15 1.469E+17 3.433E+16 1.797E+16 1.177E+15 6.913E+16 5.480E+15 9.176E+14 1.070E+15 1.166E+16 VI 0. 0. 6.116E+16 1.689E+16 9.045E+16 1.791E+16 1.971E+16 9.616E+14 8.559E+16 5.841E+15 4.169E+14 5.155E+14 8.118E+15 VII 0. 0. 2.752E+15 2.799E+15 2.922E+16 3.561E+14 2.306E+16 4.770E+14 6.327E+16 4.387E+14 2.231E+14 2.438E+14 4.644E+15 VIII 0. 0. 0. 7.308E+13 1.491E+15 3.247E+13 1.031E+16 3.332E+14 1.598E+16 4.897E+14 1.275E+13 8.990E+13 1.652E+15 IX 0. 0. 0. 0. 7.721E+12 3.458E+12 8.842E+14 4.452E+13 2.867E+15 9.541E+13 4.792E+11 1.192E+13 2.763E+14 X 0. 0. 0. 0. 0. 5.702E+09 3.965E+13 1.352E+12 1.855E+14 4.491E+12 1.253E+11 2.925E+11 5.072E+13 XI 0. 0. 0. 0. 0. 0. 6.526E+11 2.899E+10 2.877E+12 2.885E+11 9.194E+09 3.352E+09 8.656E+11 XII 0. 0. 0. 0. 0. 0. 1.472E+08 2.956E+08 3.512E+10 8.344E+09 1.980E+08 4.168E+08 1.654E+09 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.272E+08 6.644E+07 6.238E+06 1.237E+07 9.235E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.258E+05 7.762E+04 7.288E+04 4.232E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.147E+03 147. 497. 103. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.186 0.841 4.612E-16 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.255E+22 1.066E+21 6.633E+15 1.689E+17 2.814E+18 1.879E+17 1.159E+14 1.092E+11 4.609E+12 2.929E+11 9.990E+15 8.469E+10 7.900E+12 II 6.525E+21 4.634E+20 1.440E+18 1.729E+16 1.855E+17 2.184E+17 3.153E+17 1.116E+16 7.066E+17 5.048E+16 1.609E+16 4.384E+13 2.104E+17 III 0. 1.703E+20 2.252E+17 1.562E+16 6.983E+17 2.766E+17 1.375E+17 3.644E+13 4.563E+15 2.016E+16 1.815E+15 1.282E+16 1.911E+16 IV 0. 0. 1.039E+17 2.894E+16 2.412E+17 3.094E+16 2.771E+16 1.000E+15 2.802E+16 1.309E+16 7.374E+15 2.731E+15 6.414E+16 V 0. 0. 2.302E+17 7.860E+15 1.708E+17 3.924E+16 1.924E+16 1.258E+15 7.229E+16 5.926E+15 1.016E+15 1.125E+15 1.189E+16 VI 0. 0. 8.074E+16 2.062E+16 1.149E+17 2.326E+16 2.122E+16 1.033E+15 9.191E+16 6.553E+15 5.365E+14 5.879E+14 9.109E+15 VII 0. 0. 4.213E+15 3.956E+15 4.187E+16 5.231E+14 2.687E+16 5.516E+14 7.220E+16 6.087E+14 3.443E+14 3.271E+14 6.126E+15 VIII 0. 0. 0. 1.207E+14 2.613E+15 5.307E+13 1.341E+16 4.333E+14 2.058E+16 7.985E+14 2.280E+13 1.416E+14 2.547E+15 IX 0. 0. 0. 0. 1.699E+13 6.445E+12 1.325E+15 6.849E+13 4.362E+15 1.841E+14 9.852E+11 2.132E+13 4.852E+14 X 0. 0. 0. 0. 0. 1.524E+10 7.058E+13 2.461E+12 3.339E+14 1.029E+13 3.053E+11 5.898E+11 1.009E+14 XI 0. 0. 0. 0. 0. 0. 1.386E+12 6.291E+10 6.140E+12 7.791E+11 2.637E+10 7.653E+09 2.005E+12 XII 0. 0. 0. 0. 0. 0. 4.979E+08 7.594E+08 8.862E+10 2.629E+10 6.643E+08 1.128E+09 4.565E+09 XIII 0. 0. 0. 0. 0. 0. 0. 0. 6.745E+08 2.452E+08 2.457E+07 3.953E+07 3.034E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.735E+06 3.592E+05 2.806E+05 1.655E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.108E+04 832. 2.346E+03 481. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.35 5.02 1.013E-04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.277E-08 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.286E-11 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.695E+22 1.455E+21 1.010E+16 2.297E+17 3.806E+18 3.040E+17 1.229E+14 1.114E+11 4.881E+12 2.891E+11 1.537E+16 6.322E+10 8.386E+12 II 7.154E+21 5.009E+20 1.931E+18 1.908E+16 2.089E+17 2.688E+17 4.348E+17 1.486E+16 9.439E+17 7.068E+16 1.954E+16 4.458E+13 2.849E+17 III 0. 1.929E+20 2.290E+17 1.566E+16 7.249E+17 3.011E+17 1.523E+17 3.659E+13 4.656E+15 2.297E+16 1.877E+15 1.702E+16 2.175E+16 IV 0. 0. 1.072E+17 2.956E+16 2.572E+17 3.315E+16 3.035E+16 1.011E+15 2.894E+16 1.391E+16 7.886E+15 2.918E+15 6.794E+16 V 0. 0. 2.560E+17 8.572E+15 1.948E+17 4.444E+16 2.042E+16 1.326E+15 7.409E+16 6.290E+15 1.116E+15 1.190E+15 1.222E+16 VI 0. 0. 1.039E+17 2.463E+16 1.419E+17 2.971E+16 2.255E+16 1.095E+15 9.722E+16 7.291E+15 6.736E+14 6.560E+14 1.001E+16 VII 0. 0. 6.209E+15 5.402E+15 5.874E+16 7.595E+14 3.097E+16 6.311E+14 8.188E+16 8.057E+14 5.056E+14 4.221E+14 7.785E+15 VIII 0. 0. 0. 1.888E+14 4.397E+15 8.736E+13 1.767E+16 5.721E+14 2.708E+16 1.311E+15 3.795E+13 2.125E+14 3.737E+15 IX 0. 0. 0. 0. 3.553E+13 1.243E+13 2.108E+15 1.056E+14 6.701E+15 3.533E+14 1.888E+12 3.650E+13 8.155E+14 X 0. 0. 0. 0. 0. 4.097E+10 1.316E+14 4.431E+12 5.989E+14 2.312E+13 6.834E+11 1.153E+12 1.970E+14 XI 0. 0. 0. 0. 0. 0.116 3.039E+12 1.331E+11 1.287E+13 2.032E+12 6.846E+10 1.728E+10 4.747E+12 XII 0. 0. 0. 0. 0. 0. 1.655E+09 1.874E+09 2.165E+11 7.885E+10 1.987E+09 2.961E+09 1.271E+10 XIII 0. 0. 0. 0. 0. 0. 0. 4.204E+04 1.910E+09 8.470E+08 8.468E+07 1.202E+08 9.933E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.098E+07 1.425E+06 1.008E+06 6.364E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.148E+04 3.946E+03 1.014E+04 2.176E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.14 27.1 0.150 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.448E-05 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.804E-08 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.816E+22 1.557E+21 7.307E+15 2.456E+17 4.079E+18 3.108E+17 1.214E+14 1.084E+11 4.617E+12 2.396E+11 1.596E+16 4.486E+10 8.326E+12 II 7.846E+21 5.435E+20 2.077E+18 2.195E+16 2.372E+17 2.968E+17 4.597E+17 1.597E+16 1.015E+18 7.532E+16 2.158E+16 3.525E+13 3.049E+17 III 0. 2.170E+20 2.296E+17 1.490E+16 7.316E+17 3.282E+17 1.686E+17 3.613E+13 4.788E+15 2.550E+16 1.914E+15 1.823E+16 2.474E+16 IV 0. 0. 1.075E+17 2.912E+16 2.811E+17 3.584E+16 3.225E+16 1.017E+15 2.772E+16 1.430E+16 8.473E+15 3.142E+15 7.239E+16 V 0. 0. 2.822E+17 9.252E+15 2.234E+17 4.977E+16 2.216E+16 1.422E+15 7.588E+16 6.703E+15 1.211E+15 1.273E+15 1.265E+16 VI 0. 0. 1.379E+17 2.970E+16 1.793E+17 3.665E+16 2.415E+16 1.169E+15 1.041E+17 7.987E+15 8.139E+14 7.147E+14 1.073E+16 VII 0. 0. 1.009E+16 8.071E+15 8.008E+16 1.046E+15 3.506E+16 7.074E+14 9.201E+16 9.995E+14 6.943E+14 5.187E+14 9.455E+15 VIII 0. 0. 0. 3.684E+14 9.408E+15 1.335E+14 2.208E+16 7.119E+14 3.377E+16 1.894E+15 5.786E+13 2.953E+14 5.141E+15 IX 0. 0. 0. 0. 9.395E+13 2.157E+13 2.991E+15 1.546E+14 9.918E+15 6.122E+14 3.275E+12 5.679E+13 1.261E+15 X 0. 0. 0. 0. 0. 9.642E+10 2.269E+14 7.737E+12 1.061E+15 4.906E+13 1.470E+12 2.003E+12 3.431E+14 XI 0. 0. 0. 0. 0. 4.647E+07 6.451E+12 2.882E+11 2.788E+13 5.332E+12 1.839E+11 3.371E+10 9.548E+12 XII 0. 0. 0. 0. 0. 0. 5.096E+09 5.070E+09 5.866E+11 2.566E+11 6.724E+09 7.427E+09 3.061E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.394E+05 6.535E+09 3.479E+09 3.647E+08 4.001E+08 2.902E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.842E+07 8.129E+06 4.890E+06 2.269E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.661E+05 3.563E+04 7.607E+04 9.623E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 92.2 253. 0.832 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.800E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.352E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.174E+22 1.873E+21 7.892E+15 2.951E+17 4.887E+18 3.981E+17 1.258E+14 1.088E+11 4.625E+12 2.232E+11 2.013E+16 3.440E+10 8.521E+12 II 8.528E+21 5.832E+20 2.482E+18 2.369E+16 2.643E+17 3.411E+17 5.526E+17 1.901E+16 1.209E+18 9.104E+16 2.462E+16 3.262E+13 3.653E+17 III 0. 2.420E+20 2.331E+17 1.503E+16 7.569E+17 3.545E+17 1.858E+17 3.650E+13 4.872E+15 2.838E+16 1.999E+15 2.168E+16 2.773E+16 IV 0. 0. 1.106E+17 2.968E+16 2.971E+17 3.828E+16 3.548E+16 1.042E+15 2.935E+16 1.548E+16 8.990E+15 3.343E+15 7.643E+16 V 0. 0. 3.052E+17 9.812E+15 2.464E+17 5.526E+16 2.373E+16 1.500E+15 7.795E+16 7.011E+15 1.291E+15 1.340E+15 1.298E+16 VI 0. 0. 1.668E+17 3.383E+16 2.083E+17 4.417E+16 2.555E+16 1.228E+15 1.106E+17 8.497E+15 9.603E+14 7.679E+14 1.135E+16 VII 0. 0. 1.355E+16 1.013E+16 1.026E+17 1.392E+15 3.888E+16 7.759E+14 1.008E+17 1.208E+15 9.308E+14 6.153E+14 1.114E+16 VIII 0. 0. 0. 5.076E+14 1.356E+16 1.939E+14 2.671E+16 8.535E+14 4.046E+16 2.575E+15 8.428E+13 3.885E+14 6.703E+15 IX 0. 0. 0. 0. 1.658E+14 3.474E+13 4.021E+15 2.110E+14 1.351E+16 9.457E+14 5.359E+12 8.262E+13 1.825E+15 X 0. 0. 0. 0. 0. 2.040E+11 3.465E+14 1.200E+13 1.640E+15 8.599E+13 2.722E+12 3.212E+12 5.476E+14 XI 0. 0. 0. 0. 0. 1.731E+08 1.121E+13 5.072E+11 4.882E+13 1.051E+13 3.826E+11 5.993E+10 1.709E+13 XII 0. 0. 0. 0. 0. 0. 1.225E+10 1.006E+10 1.156E+12 5.632E+11 1.560E+10 1.476E+10 6.264E+10 XIII 0. 0. 0. 0. 0. 0. 0. 9.859E+05 1.440E+10 8.486E+09 9.394E+08 8.834E+08 6.784E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.591E+08 2.311E+07 1.210E+07 6.048E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.105E+06 1.137E+05 2.129E+05 2.922E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 364. 875. 2.85 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.976E-12 1.466E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.176E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.338E+22 2.017E+21 6.589E+15 3.181E+17 5.256E+18 4.205E+17 1.240E+14 1.053E+11 4.395E+12 1.971E+11 2.138E+16 2.623E+10 8.288E+12 II 9.198E+21 6.174E+20 2.673E+18 2.524E+16 2.875E+17 3.702E+17 5.903E+17 2.044E+16 1.303E+18 9.813E+16 2.681E+16 2.797E+13 3.926E+17 III 0. 2.690E+20 2.354E+17 1.462E+16 7.798E+17 3.797E+17 2.018E+17 3.652E+13 4.954E+15 3.067E+16 2.015E+15 2.328E+16 3.028E+16 IV 0. 0. 1.128E+17 3.013E+16 3.135E+17 4.094E+16 3.646E+16 1.060E+15 2.792E+16 1.574E+16 9.492E+15 3.537E+15 8.032E+16 V 0. 0. 3.271E+17 1.032E+16 2.691E+17 6.105E+16 2.535E+16 1.575E+15 8.002E+16 7.279E+15 1.369E+15 1.413E+15 1.338E+16 VI 0. 0. 1.986E+17 3.805E+16 2.385E+17 5.246E+16 2.698E+16 1.285E+15 1.162E+17 8.940E+15 1.111E+15 8.195E+14 1.191E+16 VII 0. 0. 1.780E+16 1.250E+16 1.286E+17 1.814E+15 4.270E+16 8.417E+14 1.095E+17 1.408E+15 1.203E+15 7.128E+14 1.282E+16 VIII 0. 0. 0. 6.831E+14 1.902E+16 2.748E+14 3.182E+16 1.006E+15 4.773E+16 3.348E+15 1.167E+14 4.929E+14 8.437E+15 IX 0. 0. 0. 0. 2.824E+14 5.428E+13 5.289E+15 2.805E+14 1.797E+16 1.386E+15 8.279E+12 1.151E+14 2.532E+15 X 0. 0. 0. 0. 0. 4.080E+11 5.137E+14 1.797E+13 2.456E+15 1.419E+14 4.728E+12 4.905E+12 8.329E+14 XI 0. 0. 0. 0. 0. 4.801E+08 1.876E+13 8.561E+11 8.218E+13 1.939E+13 7.420E+11 1.009E+11 2.893E+13 XII 0. 0. 0. 0. 0. 0. 2.738E+10 1.903E+10 2.175E+12 1.150E+12 3.357E+10 2.760E+10 1.202E+11 XIII 0. 0. 0. 0. 0. 0. 0. 2.600E+06 3.012E+10 1.913E+10 2.230E+09 1.823E+09 1.476E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.979E+08 6.018E+07 2.785E+07 1.488E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.046E+06 3.312E+05 5.519E+05 8.133E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.297E+03 2.773E+03 8.91 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.51 2.43 5.119E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.961E-15 1.404E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.455E+22 2.118E+21 5.158E+15 3.345E+17 5.525E+18 4.239E+17 1.236E+14 1.030E+11 4.180E+12 1.739E+11 2.177E+16 2.053E+10 8.179E+12 II 9.928E+21 6.551E+20 2.818E+18 2.707E+16 3.174E+17 3.999E+17 6.116E+17 2.153E+16 1.372E+18 1.022E+17 2.897E+16 2.371E+13 4.120E+17 III 0. 2.999E+20 2.373E+17 1.447E+16 7.980E+17 4.051E+17 2.197E+17 3.642E+13 5.063E+15 3.318E+16 2.079E+15 2.448E+16 3.351E+16 IV 0. 0. 1.149E+17 3.052E+16 3.303E+17 4.372E+16 3.855E+16 1.069E+15 2.841E+16 1.653E+16 9.978E+15 3.721E+15 8.402E+16 V 0. 0. 3.489E+17 1.083E+16 2.930E+17 6.742E+16 2.714E+16 1.640E+15 8.195E+16 7.544E+15 1.454E+15 1.491E+15 1.386E+16 VI 0. 0. 2.339E+17 4.246E+16 2.704E+17 6.194E+16 2.855E+16 1.352E+15 1.216E+17 9.352E+15 1.276E+15 8.741E+14 1.250E+16 VII 0. 0. 2.299E+16 1.520E+16 1.591E+17 2.337E+15 4.673E+16 9.097E+14 1.182E+17 1.603E+15 1.529E+15 8.181E+14 1.461E+16 VIII 0. 0. 0. 8.995E+14 2.606E+16 3.830E+14 3.759E+16 1.174E+15 5.574E+16 4.221E+15 1.572E+14 6.133E+14 1.041E+16 IX 0. 0. 0. 0. 4.584E+14 8.293E+13 6.854E+15 3.660E+14 2.348E+16 1.953E+15 1.236E+13 1.565E+14 3.426E+15 X 0. 0. 0. 0. 0. 7.703E+11 7.435E+14 2.620E+13 3.581E+15 2.233E+14 7.872E+12 7.267E+12 1.228E+15 XI 0. 0. 0. 0. 0. 1.133E+09 3.038E+13 1.394E+12 1.336E+14 3.382E+13 1.369E+12 1.639E+11 4.712E+13 XII 0. 0. 0. 0. 0. 0. 5.734E+10 3.441E+10 3.919E+12 2.204E+12 6.825E+10 4.937E+10 2.200E+11 XIII 0. 0. 0. 0. 0. 0. 0. 6.355E+06 5.986E+10 4.019E+10 4.962E+09 3.570E+09 3.033E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.191E+08 1.458E+08 6.027E+07 3.430E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.689E+06 8.890E+05 1.330E+06 2.103E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.156E+03 7.968E+03 25.7 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.97 10.2 1.635E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.802E-04 5.480E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.736E+22 2.363E+21 4.917E+15 3.735E+17 6.157E+18 4.829E+17 1.268E+14 1.022E+11 4.054E+12 1.581E+11 2.455E+16 1.656E+10 8.242E+12 II 1.073E+22 6.930E+20 3.141E+18 2.922E+16 3.507E+17 4.397E+17 6.808E+17 2.396E+16 1.527E+18 1.141E+17 3.196E+16 2.127E+13 4.589E+17 III 0. 3.378E+20 2.391E+17 1.415E+16 8.115E+17 4.302E+17 2.384E+17 3.635E+13 5.186E+15 3.638E+16 2.143E+15 2.721E+16 3.713E+16 IV 0. 0. 1.161E+17 3.068E+16 3.469E+17 4.666E+16 3.998E+16 1.067E+15 2.836E+16 1.711E+16 1.041E+16 3.879E+15 8.715E+16 V 0. 0. 3.711E+17 1.133E+16 3.194E+17 7.488E+16 2.871E+16 1.701E+15 8.286E+16 7.793E+15 1.551E+15 1.575E+15 1.441E+16 VI 0. 0. 2.742E+17 4.724E+16 3.068E+17 7.352E+16 3.030E+16 1.413E+15 1.266E+17 9.749E+15 1.472E+15 9.406E+14 1.322E+16 VII 0. 0. 2.948E+16 1.839E+16 1.970E+17 3.013E+15 5.129E+16 9.834E+14 1.276E+17 1.810E+15 1.941E+15 9.389E+14 1.667E+16 VIII 0. 0. 0. 1.178E+15 3.570E+16 5.326E+14 4.440E+16 1.367E+15 6.494E+16 5.246E+15 2.100E+14 7.589E+14 1.279E+16 IX 0. 0. 0. 0. 7.428E+14 1.258E+14 8.834E+15 4.731E+14 3.042E+16 2.694E+15 1.820E+13 2.102E+14 4.581E+15 X 0. 0. 0. 0. 0. 1.424E+12 1.064E+15 3.760E+13 5.144E+15 3.419E+14 1.288E+13 1.058E+13 1.781E+15 XI 0. 0. 0. 0. 0. 2.615E+09 4.834E+13 2.220E+12 2.127E+14 5.716E+13 2.474E+12 2.604E+11 7.502E+13 XII 0. 0. 0. 0. 0. 0. 1.149E+11 6.061E+10 6.882E+12 4.076E+12 1.355E+11 8.613E+10 3.907E+11 XIII 0. 0. 0. 0. 0. 0. 9.628E+06 1.474E+07 1.155E+11 8.119E+10 1.076E+10 6.811E+09 6.018E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.035E+09 3.439E+08 1.270E+08 7.591E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.858E+07 2.324E+06 3.124E+06 5.195E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.295E+04 2.230E+04 70.3 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.9 35.8 4.954E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.165E-02 2.018E-04 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.637E-10 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.904E+22 2.509E+21 4.800E+15 3.970E+17 6.540E+18 5.038E+17 1.279E+14 1.033E+11 4.100E+12 1.632E+11 2.563E+16 1.484E+10 8.511E+12 II 1.152E+22 7.349E+20 3.342E+18 3.134E+16 3.848E+17 4.727E+17 7.171E+17 2.547E+16 1.624E+18 1.205E+17 3.445E+16 2.147E+13 4.869E+17 III 0. 3.709E+20 2.416E+17 1.389E+16 8.296E+17 4.556E+17 2.573E+17 3.644E+13 5.319E+15 3.936E+16 2.213E+15 2.890E+16 4.079E+16 IV 0. 0. 1.181E+17 3.098E+16 3.643E+17 4.977E+16 4.182E+16 1.081E+15 2.844E+16 1.785E+16 1.093E+16 4.072E+15 9.112E+16 V 0. 0. 3.897E+17 1.173E+16 3.417E+17 8.148E+16 3.060E+16 1.776E+15 8.485E+16 8.041E+15 1.615E+15 1.661E+15 1.494E+16 VI 0. 0. 3.148E+17 5.166E+16 3.389E+17 8.447E+16 3.188E+16 1.465E+15 1.317E+17 1.005E+16 1.624E+15 9.862E+14 1.357E+16 VII 0. 0. 3.693E+16 2.179E+16 2.341E+17 3.746E+15 5.489E+16 1.037E+15 1.351E+17 1.936E+15 2.325E+15 1.036E+15 1.823E+16 VIII 0. 0. 0. 1.508E+15 4.695E+16 7.131E+14 5.092E+16 1.544E+15 7.352E+16 6.163E+15 2.635E+14 8.988E+14 1.498E+16 IX 0. 0. 0. 0. 1.146E+15 1.835E+14 1.103E+16 5.912E+14 3.815E+16 3.505E+15 2.511E+13 2.692E+14 5.825E+15 X 0. 0. 0. 0. 0. 2.490E+12 1.472E+15 5.204E+13 7.138E+15 4.930E+14 1.970E+13 1.467E+13 2.450E+15 XI 0. 0. 0. 0. 0. 5.620E+09 7.428E+13 3.409E+12 3.269E+14 9.088E+13 4.175E+12 3.933E+11 1.131E+14 XII 0. 0. 0. 0. 0. 0. 2.183E+11 1.029E+11 1.167E+13 7.089E+12 2.509E+11 1.427E+11 6.551E+11 XIII 0. 0. 0. 0. 0. 0. 4.514E+07 3.242E+07 2.152E+11 1.542E+11 2.172E+10 1.234E+10 1.124E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.009E+06 4.238E+09 7.548E+08 2.539E+08 1.577E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.223E+07 5.645E+06 6.953E+06 1.202E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.713E+04 5.858E+04 180. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 79.5 116. 0.140 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.163 6.857E-04 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.734E-07 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.133E+22 2.712E+21 4.143E+15 4.286E+17 7.059E+18 5.439E+17 1.319E+14 1.014E+11 3.867E+12 1.418E+11 2.753E+16 1.165E+10 8.380E+12 II 1.238E+22 7.758E+20 3.608E+18 3.377E+16 4.178E+17 5.120E+17 7.718E+17 2.749E+16 1.753E+18 1.295E+17 3.729E+16 1.841E+13 5.252E+17 III 0. 4.081E+20 2.408E+17 1.315E+16 8.204E+17 4.804E+17 2.764E+17 3.679E+13 5.410E+15 4.284E+16 2.292E+15 3.118E+16 4.439E+16 IV 0. 0. 1.167E+17 2.986E+16 3.864E+17 5.284E+16 4.332E+16 1.106E+15 2.815E+16 1.853E+16 1.149E+16 4.272E+15 9.540E+16 V 0. 0. 4.042E+17 1.195E+16 3.708E+17 8.879E+16 3.190E+16 1.857E+15 8.443E+16 8.310E+15 1.684E+15 1.738E+15 1.545E+16 VI 0. 0. 3.690E+17 5.629E+16 3.881E+17 9.695E+16 3.343E+16 1.493E+15 1.374E+17 1.042E+16 1.787E+15 1.034E+15 1.392E+16 VII 0. 0. 5.007E+16 2.746E+16 2.799E+17 4.641E+15 5.864E+16 1.085E+15 1.432E+17 2.003E+15 2.755E+15 1.138E+15 1.981E+16 VIII 0. 0. 0. 2.304E+15 6.217E+16 9.576E+14 5.836E+16 1.739E+15 8.314E+16 7.099E+15 3.251E+14 1.055E+15 1.740E+16 IX 0. 0. 0. 0. 1.771E+15 2.708E+14 1.385E+16 7.440E+14 4.852E+16 4.576E+15 3.402E+13 3.399E+14 7.301E+15 X 0. 0. 0. 0. 0. 4.339E+12 2.107E+15 7.394E+13 1.028E+16 7.395E+14 3.104E+13 2.005E+13 3.342E+15 XI 0. 0. 0. 0. 0. 1.187E+10 1.223E+14 5.604E+12 5.413E+14 1.582E+14 7.705E+12 5.873E+11 1.707E+14 XII 0. 0. 0. 0. 0. 0. 4.375E+11 1.972E+11 2.260E+13 1.438E+13 5.444E+11 2.543E+11 1.118E+12 XIII 0. 0. 0. 0. 0. 0. 1.224E+08 7.944E+07 4.890E+11 3.679E+11 5.616E+10 2.685E+10 2.193E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.299E+07 1.210E+10 2.398E+09 7.094E+08 3.531E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.478E+08 1.987E+07 2.166E+07 3.122E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.538E+05 2.146E+05 547. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 397. 520. 0.501 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.883 2.909E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.001E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.058E+22 3.532E+21 6.298E+15 5.570E+17 9.140E+18 8.321E+17 1.433E+14 1.066E+11 4.004E+12 1.415E+11 3.980E+16 9.707E+09 8.806E+12 II 1.333E+22 8.231E+20 4.640E+18 3.610E+16 4.562E+17 5.866E+17 1.030E+18 3.521E+16 2.248E+18 1.713E+17 4.330E+16 1.943E+13 6.817E+17 III 0. 4.489E+20 2.459E+17 1.309E+16 8.426E+17 5.068E+17 2.971E+17 3.747E+13 5.548E+15 4.868E+16 2.497E+15 3.998E+16 4.875E+16 IV 0. 0. 1.195E+17 3.028E+16 4.040E+17 5.623E+16 4.559E+16 1.113E+15 3.035E+16 2.016E+16 1.205E+16 4.469E+15 9.951E+16 V 0. 0. 4.222E+17 1.234E+16 3.936E+17 9.628E+16 3.418E+16 1.927E+15 8.611E+16 8.599E+15 1.758E+15 1.834E+15 1.609E+16 VI 0. 0. 4.160E+17 6.086E+16 4.225E+17 1.106E+17 3.535E+16 1.563E+15 1.430E+17 1.070E+16 1.957E+15 1.083E+15 1.430E+16 VII 0. 0. 6.083E+16 3.168E+16 3.273E+17 5.719E+15 6.239E+16 1.136E+15 1.502E+17 2.085E+15 3.242E+15 1.245E+15 2.136E+16 VIII 0. 0. 0. 2.815E+15 7.966E+16 1.264E+15 6.613E+16 1.935E+15 9.254E+16 8.044E+15 3.975E+14 1.230E+15 1.998E+16 IX 0. 0. 0. 0. 2.587E+15 3.869E+14 1.696E+16 9.068E+14 5.921E+16 5.677E+15 4.549E+13 4.254E+14 9.039E+15 X 0. 0. 0. 0. 0. 7.219E+12 2.824E+15 9.874E+13 1.372E+16 1.004E+15 4.544E+13 2.699E+13 4.444E+15 XI 0. 0. 0. 0. 0. 2.362E+10 1.798E+14 8.188E+12 7.898E+14 2.337E+14 1.227E+13 8.572E+11 2.466E+14 XII 0. 0. 0. 0. 0. 0. 7.687E+11 3.141E+11 3.587E+13 2.289E+13 9.379E+11 4.002E+11 1.777E+12 XIII 0. 0. 0. 0. 0. 0. 2.811E+08 1.593E+08 8.400E+11 6.296E+11 1.037E+11 4.528E+10 3.838E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.430E+08 2.228E+10 4.718E+09 1.284E+09 6.797E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.910E+08 4.291E+07 4.319E+07 6.609E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.821E+05 4.909E+05 1.266E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.153E+03 1.405E+03 1.26 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.82 8.611E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.423E-05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.681E+22 3.191E+21 3.672E+15 5.051E+17 8.296E+18 6.524E+17 1.359E+14 9.961E+10 3.655E+12 1.219E+11 3.231E+16 8.021E+09 8.354E+12 II 1.425E+22 8.646E+20 4.245E+18 3.833E+16 4.938E+17 5.970E+17 9.052E+17 3.227E+16 2.060E+18 1.515E+17 4.379E+16 1.555E+13 6.166E+17 III 0. 4.944E+20 2.476E+17 1.269E+16 8.582E+17 5.316E+17 3.159E+17 3.688E+13 5.695E+15 5.053E+16 2.483E+15 3.656E+16 5.263E+16 IV 0. 0. 1.216E+17 3.057E+16 4.215E+17 5.958E+16 4.600E+16 1.112E+15 2.808E+16 2.013E+16 1.257E+16 4.655E+15 1.034E+17 V 0. 0. 4.395E+17 1.271E+16 4.168E+17 1.041E+17 3.656E+16 1.975E+15 8.777E+16 8.885E+15 1.835E+15 1.933E+15 1.677E+16 VI 0. 0. 4.671E+17 6.554E+16 4.582E+17 1.260E+17 3.743E+16 1.644E+15 1.480E+17 1.099E+16 2.136E+15 1.132E+15 1.469E+16 VII 0. 0. 7.353E+16 3.641E+16 3.808E+17 7.007E+15 6.622E+16 1.188E+15 1.568E+17 2.149E+15 3.789E+15 1.355E+15 2.288E+16 VIII 0. 0. 0. 3.428E+15 1.012E+17 1.657E+15 7.461E+16 2.143E+15 1.023E+17 8.999E+15 4.815E+14 1.425E+15 2.275E+16 IX 0. 0. 0. 0. 3.713E+15 5.482E+14 2.065E+16 1.097E+15 7.159E+16 6.936E+15 6.013E+13 5.297E+14 1.112E+16 X 0. 0. 0. 0. 0. 1.178E+13 3.752E+15 1.305E+14 1.810E+16 1.338E+15 6.567E+13 3.605E+13 5.860E+15 XI 0. 0. 0. 0. 0. 4.555E+10 2.613E+14 1.181E+13 1.138E+15 3.385E+14 1.928E+13 1.240E+12 3.524E+14 XII 0. 0. 0. 0. 0. 0. 1.319E+12 4.934E+11 5.613E+13 3.573E+13 1.593E+12 6.238E+11 2.785E+12 XIII 0. 0. 0. 0. 0. 0. 6.210E+08 3.114E+08 1.421E+12 1.056E+12 1.889E+11 7.565E+10 6.613E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.126E+08 4.018E+10 9.157E+09 2.306E+09 1.285E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.609E+08 9.117E+07 8.514E+07 1.372E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.268E+05 1.100E+06 2.869E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.238E+03 3.673E+03 3.11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.69 2.474E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.860E-05 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.331E-09 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.390E-12 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.941E+22 4.310E+21 5.976E+15 6.801E+17 1.113E+19 1.057E+18 1.510E+14 1.089E+11 3.845E+12 1.252E+11 4.927E+16 6.962E+09 8.879E+12 II 1.533E+22 9.152E+20 5.649E+18 4.101E+16 5.384E+17 6.931E+17 1.263E+18 4.277E+16 2.733E+18 2.090E+17 5.164E+16 1.715E+13 8.302E+17 III 0. 5.445E+20 2.529E+17 1.257E+16 8.751E+17 5.577E+17 3.373E+17 3.795E+13 5.861E+15 5.789E+16 2.777E+15 4.853E+16 5.772E+16 IV 0. 0. 1.239E+17 3.079E+16 4.382E+17 6.296E+16 4.780E+16 1.117E+15 3.040E+16 2.189E+16 1.312E+16 4.830E+15 1.071E+17 V 0. 0. 4.561E+17 1.306E+16 4.391E+17 1.120E+17 3.845E+16 2.043E+15 8.904E+16 9.184E+15 1.918E+15 2.033E+15 1.748E+16 VI 0. 0. 5.219E+17 7.031E+16 4.942E+17 1.430E+17 3.964E+16 1.698E+15 1.527E+17 1.128E+16 2.326E+15 1.183E+15 1.508E+16 VII 0. 0. 8.835E+16 4.164E+16 4.421E+17 8.553E+15 7.008E+16 1.233E+15 1.630E+17 2.194E+15 4.388E+15 1.471E+15 2.440E+16 VIII 0. 0. 0. 4.146E+15 1.274E+17 2.161E+15 8.378E+16 2.358E+15 1.124E+17 9.949E+15 5.770E+14 1.642E+15 2.575E+16 IX 0. 0. 0. 0. 5.203E+15 7.716E+14 2.497E+16 1.315E+15 8.576E+16 8.351E+15 7.858E+13 6.520E+14 1.349E+16 X 0. 0. 0. 0. 0. 1.895E+13 4.939E+15 1.705E+14 2.361E+16 1.755E+15 9.364E+13 4.753E+13 7.598E+15 XI 0. 0. 0. 0. 0. 8.572E+10 3.754E+14 1.682E+13 1.616E+15 4.811E+14 2.985E+13 1.768E+12 4.939E+14 XII 0. 0. 0. 0. 0. 0. 2.211E+12 7.631E+11 8.644E+13 5.461E+13 2.662E+12 9.565E+11 4.270E+12 XIII 0. 0. 0. 0. 0. 0. 1.323E+09 5.936E+08 2.362E+12 1.730E+12 3.377E+11 1.241E+11 1.112E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.578E+08 7.065E+10 1.742E+10 4.053E+09 2.366E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.052E+09 1.888E+08 1.632E+08 2.768E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.163E+06 2.362E+06 6.305E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.593E+03 9.013E+03 7.43 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.0 6.834E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.662E-05 1.580E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.167E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.351E-10 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.138E+22 4.480E+21 5.456E+15 7.078E+17 1.158E+19 1.076E+18 1.522E+14 1.095E+11 3.820E+12 1.208E+11 4.999E+16 6.084E+09 8.974E+12 II 1.612E+22 9.753E+20 5.886E+18 4.362E+16 5.826E+17 7.393E+17 1.307E+18 4.456E+16 2.847E+18 2.156E+17 5.507E+16 1.632E+13 8.628E+17 III 0. 5.603E+20 2.584E+17 1.241E+16 9.043E+17 5.870E+17 3.587E+17 3.842E+13 6.057E+15 6.227E+16 2.929E+15 5.054E+16 6.245E+16 IV 0. 0. 1.283E+17 3.140E+16 4.640E+17 6.691E+16 5.004E+16 1.152E+15 3.067E+16 2.316E+16 1.398E+16 5.105E+15 1.132E+17 V 0. 0. 4.608E+17 1.309E+16 4.446E+17 1.158E+17 4.145E+16 2.154E+15 9.259E+16 9.699E+15 2.067E+15 2.167E+15 1.842E+16 VI 0. 0. 5.592E+17 7.281E+16 5.070E+17 1.512E+17 4.159E+16 1.747E+15 1.588E+17 1.181E+16 2.460E+15 1.162E+15 1.450E+16 VII 0. 0. 1.018E+17 4.573E+16 4.718E+17 9.661E+15 7.017E+16 1.215E+15 1.630E+17 1.989E+15 4.272E+15 1.464E+15 2.369E+16 VIII 0. 0. 0. 4.831E+15 1.484E+17 2.615E+15 8.803E+16 2.430E+15 1.160E+17 9.822E+15 5.884E+14 1.733E+15 2.655E+16 IX 0. 0. 0. 0. 6.759E+15 1.010E+15 2.826E+16 1.475E+15 9.635E+16 9.031E+15 8.759E+13 7.349E+14 1.493E+16 X 0. 0. 0. 0. 0. 2.819E+13 6.111E+15 2.095E+14 2.897E+16 2.077E+15 1.140E+14 5.750E+13 9.011E+15 XI 0. 0. 0. 0. 0. 1.481E+11 5.092E+14 2.264E+13 2.171E+15 6.207E+14 3.950E+13 2.317E+12 6.345E+14 XII 0. 0. 0. 0. 0. 0. 3.482E+12 1.122E+12 1.267E+14 7.621E+13 3.807E+12 1.351E+12 6.004E+12 XIII 0. 0. 0. 0. 0. 0. 2.621E+09 1.070E+09 3.759E+12 2.603E+12 5.178E+11 1.881E+11 1.716E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.315E+09 1.146E+11 2.846E+10 6.603E+09 4.001E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.827E+09 3.356E+08 2.899E+08 5.129E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.309E+06 4.688E+06 1.272E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.936E+04 2.034E+04 16.3 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 65.9 0.172 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.913E-02 4.629E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.980E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.347E-10 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.122E+22 4.462E+21 4.344E+15 7.060E+17 1.155E+19 1.017E+18 1.508E+14 1.061E+11 3.664E+12 1.111E+11 4.742E+16 5.168E+09 8.815E+12 II 1.709E+22 1.023E+21 5.891E+18 4.628E+16 6.267E+17 7.764E+17 1.288E+18 4.461E+16 2.850E+18 2.118E+17 5.765E+16 1.466E+13 8.592E+17 III 0. 6.033E+20 2.608E+17 1.211E+16 9.178E+17 6.131E+17 3.785E+17 3.716E+13 6.176E+15 6.619E+16 3.035E+15 5.056E+16 6.710E+16 IV 0. 0. 1.306E+17 3.151E+16 4.830E+17 7.036E+16 5.169E+16 1.117E+15 3.059E+16 2.397E+16 1.460E+16 5.297E+15 1.174E+17 V 0. 0. 4.716E+17 1.329E+16 4.609E+17 1.225E+17 4.391E+16 2.259E+15 9.378E+16 1.007E+16 2.172E+15 2.286E+15 1.923E+16 VI 0. 0. 6.119E+17 7.671E+16 5.360E+17 1.669E+17 4.399E+16 1.815E+15 1.637E+17 1.217E+16 2.648E+15 1.187E+15 1.456E+16 VII 0. 0. 1.197E+17 5.128E+16 5.277E+17 1.143E+16 7.257E+16 1.236E+15 1.664E+17 1.935E+15 4.676E+15 1.537E+15 2.427E+16 VIII 0. 0. 0. 5.743E+15 1.799E+17 3.303E+15 9.591E+16 2.593E+15 1.234E+17 1.034E+16 6.676E+14 1.927E+15 2.891E+16 IX 0. 0. 0. 0. 9.048E+15 1.376E+15 3.309E+16 1.709E+15 1.113E+17 1.034E+16 1.081E+14 8.689E+14 1.735E+16 X 0. 0. 0. 0. 0. 4.338E+13 7.779E+15 2.641E+14 3.638E+16 2.589E+15 1.535E+14 7.266E+13 1.117E+16 XI 0. 0. 0. 0. 0. 2.623E+11 7.070E+14 3.108E+13 2.967E+15 8.394E+14 5.772E+13 3.164E+12 8.487E+14 XII 0. 0. 0. 0. 0. 0. 5.551E+12 1.675E+12 1.880E+14 1.110E+14 6.005E+12 1.987E+12 8.757E+12 XIII 0. 0. 0. 0. 0. 0. 5.175E+09 1.938E+09 6.029E+12 4.073E+12 8.749E+11 2.963E+11 2.739E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.612E+09 1.926E+11 5.126E+10 1.117E+10 6.979E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.285E+09 6.565E+08 5.332E+08 9.787E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.413E+06 9.572E+06 2.642E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.749E+04 4.681E+04 36.8 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 176. 0.443 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.211 1.379E-03 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.371E-06 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.123E-09