# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: V_n10_b1.58 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.971E+18 1.179E+18 1.188E+15 9.181E+14 7.061E+15 8.755E+14 7.376E+13 2.450E+11 1.362E+12 4.282E+11 9.174E+12 1.350E+12 2.010E+12 II 9.078E+18 4.856E+17 4.755E+15 9.892E+14 7.389E+15 1.150E+15 5.305E+14 4.753E+13 6.020E+14 2.156E+14 4.940E+13 1.600E+13 3.194E+14 III 0. 1.390E+15 2.469E+14 5.707E+12 6.020E+13 7.165E+13 4.396E+13 2.528E+12 1.589E+12 6.050E+13 3.322E+12 5.100E+12 7.732E+13 IV 0. 0. 2.155E+10 4.246E+09 1.345E+10 5.146E+08 2.532E+07 1.605E+10 5.054E+09 1.268E+10 5.773E+08 2.858E+10 9.617E+11 V 0. 0. 1.147E+05 461. 3.504E+03 0. 0. 642. 8.775E+05 1.620E+05 1.479E+03 4.653E+05 5.008E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 422. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.076E+19 1.810E+18 1.698E+15 1.219E+15 9.458E+15 1.057E+15 4.948E+13 2.688E+11 1.519E+12 3.980E+11 1.343E+13 2.878E+12 1.195E+12 II 2.189E+19 1.363E+18 9.127E+15 2.369E+15 1.758E+16 2.400E+15 9.459E+14 8.198E+13 1.134E+15 3.471E+14 8.881E+13 2.681E+13 4.573E+14 III 0. 1.700E+16 1.028E+15 7.472E+13 7.501E+14 5.595E+14 2.459E+14 1.380E+13 2.282E+13 1.817E+14 1.627E+13 1.301E+13 2.955E+14 IV 0. 0. 5.548E+11 3.510E+11 1.447E+12 2.526E+10 3.453E+09 3.007E+11 3.687E+11 2.724E+11 2.342E+10 3.438E+11 1.128E+13 V 0. 0. 4.478E+07 9.386E+05 1.041E+07 9.642E+04 1.607E+04 1.539E+06 5.627E+08 1.566E+07 2.469E+05 7.840E+07 3.057E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 11.6 0. 0. 203. 4.503E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.174E+18 3.992E+18 9.484E+14 8.079E+14 6.416E+15 7.869E+14 1.075E+14 2.815E+11 1.409E+12 4.018E+11 7.584E+12 5.945E+12 9.661E+11 II 5.994E+19 2.512E+18 2.001E+16 6.363E+15 4.713E+16 6.169E+15 1.273E+15 1.071E+14 2.032E+15 5.062E+14 2.007E+14 4.179E+13 4.480E+14 III 0. 5.409E+16 3.405E+15 3.551E+14 3.554E+15 1.300E+15 1.171E+15 8.868E+13 3.373E+14 5.796E+14 3.522E+13 3.893E+13 1.085E+15 IV 0. 0. 4.911E+12 4.239E+12 2.147E+13 7.976E+11 2.801E+11 2.025E+12 1.029E+13 2.258E+12 2.001E+11 1.811E+12 3.953E+13 V 0. 0. 2.650E+09 2.018E+08 2.435E+09 4.522E+07 4.346E+06 3.718E+08 4.984E+10 5.586E+08 2.902E+07 4.094E+09 2.307E+11 VI 0. 0. 2.738E-03 0. 0. 0. 0. 1.022E+03 8.038E+04 6.971E+04 1.471E+03 2.432E+05 3.819E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.702E+19 7.128E+18 2.073E+15 3.032E+15 2.337E+16 3.092E+15 1.348E+14 2.008E+11 1.210E+12 2.955E+11 5.737E+13 3.690E+12 8.617E+11 II 9.331E+19 4.488E+18 3.432E+16 9.342E+15 7.061E+16 9.197E+15 2.230E+15 1.756E+14 3.283E+15 9.459E+14 2.856E+14 2.896E+13 9.414E+14 III 0. 1.433E+17 7.278E+15 1.106E+15 8.297E+15 2.506E+15 2.203E+15 1.723E+14 9.231E+14 9.955E+14 9.312E+13 1.207E+14 1.758E+15 IV 0. 0. 1.835E+13 2.152E+13 1.382E+14 9.264E+12 6.518E+12 7.024E+12 6.144E+13 9.929E+12 8.473E+11 5.236E+12 1.191E+14 V 0. 0. 5.675E+10 1.164E+10 1.497E+11 6.639E+09 1.622E+09 1.345E+10 5.677E+11 1.186E+10 4.830E+08 7.470E+10 1.253E+12 VI 0. 0. 61.4 5.202E+06 1.456E+07 3.106E+05 3.908E+04 7.457E+05 3.975E+07 2.857E+07 3.727E+05 4.201E+07 1.626E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.480E+03 4.766E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.796E+19 9.652E+18 4.461E+15 1.088E+16 8.402E+16 9.577E+15 1.444E+14 2.108E+11 1.269E+12 1.975E+11 1.902E+14 3.390E+12 1.602E+12 II 1.218E+20 1.145E+19 5.013E+16 7.627E+15 7.551E+16 9.825E+15 4.788E+15 4.049E+14 5.968E+15 1.691E+15 2.296E+14 2.800E+13 2.570E+15 III 0. 3.725E+17 2.508E+16 5.998E+15 2.668E+16 7.564E+15 3.364E+15 1.819E+14 1.296E+15 1.797E+15 3.740E+14 2.423E+14 1.619E+15 IV 0. 0. 1.073E+14 1.477E+14 8.056E+14 6.545E+13 5.764E+13 6.073E+13 5.208E+14 7.522E+13 3.921E+12 1.537E+13 9.490E+14 V 0. 0. 9.466E+11 4.214E+11 4.302E+12 2.657E+11 1.513E+11 6.921E+11 1.026E+13 3.864E+11 5.092E+09 5.836E+11 1.110E+13 VI 0. 0. 1.508E+05 1.004E+09 3.044E+09 1.125E+08 1.116E+08 5.568E+08 1.567E+10 1.174E+10 1.901E+07 1.890E+09 6.565E+10 VII 0. 0. 0. 0. 0. 0. 0. 2.427E+04 3.619E+05 8.438E+05 2.615E+04 7.260E+05 1.089E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.123E+20 2.009E+19 8.122E+15 2.350E+16 1.817E+17 2.003E+16 1.896E+14 2.366E+11 1.368E+12 2.131E+11 4.233E+14 4.188E+12 2.640E+12 II 1.880E+20 1.825E+19 8.532E+16 8.107E+15 8.872E+16 1.314E+16 9.085E+15 7.788E+14 1.031E+16 2.995E+15 3.830E+14 3.943E+13 5.242E+15 III 0. 7.737E+17 5.148E+16 1.289E+16 6.740E+16 1.583E+16 5.709E+15 2.196E+14 2.044E+15 3.150E+15 6.328E+14 4.515E+14 1.752E+15 IV 0. 0. 3.879E+14 4.078E+14 2.749E+15 2.379E+14 2.297E+14 1.735E+14 1.777E+15 3.400E+14 1.407E+13 3.043E+13 2.349E+15 V 0. 0. 6.412E+12 2.553E+12 3.467E+13 3.498E+12 3.313E+12 8.999E+12 6.759E+13 5.080E+12 3.669E+10 2.042E+12 3.560E+13 VI 0. 0. 3.132E+07 2.003E+10 1.373E+11 8.320E+09 1.307E+10 3.739E+10 5.487E+11 4.957E+11 3.088E+08 1.674E+10 4.390E+11 VII 0. 0. 0. 5.749E+03 1.175E+08 1.833E+05 1.106E+07 1.486E+07 1.657E+08 9.193E+07 1.367E+06 3.432E+07 2.378E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.659E+04 3.378E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.125E+20 2.927E+19 7.929E+15 3.460E+16 2.674E+17 2.625E+16 2.036E+14 2.402E+11 1.411E+12 2.375E+11 5.585E+14 3.607E+12 3.378E+12 II 2.565E+20 2.474E+19 1.199E+17 8.425E+15 7.649E+16 1.662E+16 1.266E+16 1.106E+15 1.398E+16 3.963E+15 6.157E+14 4.462E+13 7.600E+15 III 0. 1.603E+18 7.776E+16 1.986E+16 1.324E+17 2.645E+16 8.163E+15 2.277E+14 2.051E+15 4.446E+15 8.475E+14 6.405E+14 1.814E+15 IV 0. 0. 9.790E+14 9.535E+14 7.817E+15 6.646E+14 5.822E+14 3.061E+14 3.867E+15 7.974E+14 4.411E+13 5.435E+13 3.825E+15 V 0. 0. 4.489E+13 1.050E+13 1.671E+14 2.247E+13 2.535E+13 3.905E+13 2.794E+14 2.023E+13 2.402E+11 6.954E+12 9.531E+13 VI 0. 0. 2.474E+09 1.835E+11 1.807E+12 1.436E+11 3.744E+11 5.964E+11 8.269E+12 2.095E+12 3.501E+09 1.028E+11 1.939E+12 VII 0. 0. 0. 1.113E+06 5.689E+09 1.494E+07 1.909E+09 1.352E+09 1.336E+10 1.973E+09 3.091E+07 5.563E+08 2.163E+10 VIII 0. 0. 0. 0. 0. 0. 6.207E+05 7.654E+05 3.203E+06 2.163E+06 0. 1.645E+06 8.467E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 2.399E-03 0. 0. 336. 0. V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.626E+20 4.287E+19 9.173E+15 5.123E+16 3.949E+17 3.485E+16 2.223E+14 2.548E+11 1.444E+12 2.635E+11 7.728E+14 3.337E+12 4.080E+12 II 3.545E+20 3.340E+19 1.715E+17 8.859E+15 7.356E+16 2.370E+16 1.758E+16 1.593E+15 1.918E+16 5.303E+15 9.587E+14 4.762E+13 1.110E+16 III 0. 3.587E+18 1.130E+17 2.911E+16 2.070E+17 4.018E+16 1.184E+16 2.026E+14 1.747E+15 5.971E+15 1.127E+15 8.976E+14 1.772E+15 IV 0. 0. 2.694E+15 2.445E+15 1.948E+16 1.699E+15 1.307E+15 4.948E+14 6.975E+15 1.887E+15 1.070E+14 1.047E+14 5.995E+15 V 0. 0. 3.371E+14 4.399E+13 6.274E+14 1.002E+14 1.167E+14 1.159E+14 9.935E+14 7.786E+13 1.340E+12 2.348E+13 2.783E+14 VI 0. 0. 1.101E+11 1.498E+12 1.280E+13 1.324E+12 4.815E+12 5.332E+12 9.215E+13 1.475E+13 3.037E+10 5.262E+11 8.655E+12 VII 0. 0. 1.491E+06 8.755E+07 1.012E+11 4.476E+08 9.379E+10 4.540E+10 5.723E+11 1.960E+10 4.342E+08 5.225E+09 1.544E+11 VIII 0. 0. 0. 0. 3.731E+04 2.362E-02 1.617E+08 9.098E+07 4.856E+08 6.932E+07 6.220E+05 3.099E+07 1.152E+09 IX 0. 0. 0. 0. 0. 4.011E-06 1.958E-02 7.82 6.71 22.3 0. 7.539E+04 2.836E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.230E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.446E+20 5.950E+19 1.050E+16 7.122E+16 5.474E+17 4.564E+16 2.296E+14 2.616E+11 1.575E+12 3.021E+11 1.037E+15 2.770E+12 4.879E+12 II 4.438E+20 3.980E+19 2.368E+17 1.000E+16 7.338E+16 3.137E+16 2.361E+16 2.168E+15 2.596E+16 7.273E+15 1.387E+15 5.077E+13 1.537E+16 III 0. 7.061E+18 1.401E+17 3.480E+16 2.625E+17 5.293E+16 1.486E+16 2.037E+14 1.730E+15 7.243E+15 1.295E+15 1.178E+15 2.035E+15 IV 0. 0. 6.166E+15 5.936E+15 4.128E+16 3.638E+15 2.319E+15 6.056E+14 8.263E+15 2.915E+15 2.263E+14 1.466E+14 7.374E+15 V 0. 0. 1.599E+15 1.540E+14 1.793E+15 3.130E+14 3.408E+14 2.165E+14 2.268E+15 1.755E+14 6.668E+12 5.454E+13 6.999E+14 VI 0. 0. 1.789E+12 9.617E+12 5.446E+13 6.107E+12 2.463E+13 1.775E+13 3.894E+14 4.471E+13 2.076E+11 1.604E+12 2.980E+13 VII 0. 0. 1.724E+08 2.672E+09 6.841E+11 3.562E+09 1.021E+12 3.222E+11 5.955E+12 1.000E+11 4.016E+09 2.248E+10 7.107E+11 VIII 0. 0. 0. 0. 2.074E+06 6.897E+06 3.917E+09 1.533E+09 1.147E+10 8.118E+08 7.991E+06 1.954E+08 7.569E+09 IX 0. 0. 0. 0. 0. 1.502E-03 1.382E+06 2.208E+06 2.008E+07 8.043E+05 5.939E+03 7.562E+05 3.229E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.646 0. 8.270E-13 0. 7.037E-02 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.944E+20 7.297E+19 9.668E+15 8.776E+16 6.703E+17 5.143E+16 2.348E+14 2.659E+11 1.657E+12 3.444E+11 1.204E+15 2.367E+12 5.443E+12 II 5.714E+20 4.771E+19 2.930E+17 1.137E+16 7.952E+16 4.020E+16 2.848E+16 2.662E+15 3.166E+16 8.991E+15 1.800E+15 5.320E+13 1.887E+16 III 0. 1.279E+19 1.743E+17 4.067E+16 3.287E+17 6.858E+16 1.849E+16 1.969E+14 1.640E+15 8.469E+15 1.478E+15 1.437E+15 2.259E+15 IV 0. 0. 1.349E+16 1.295E+16 7.938E+16 7.013E+15 3.847E+15 7.709E+14 9.659E+15 4.198E+15 4.485E+14 2.010E+14 9.235E+15 V 0. 0. 5.367E+15 4.457E+14 4.352E+15 7.911E+14 7.902E+14 3.586E+14 4.407E+15 3.659E+14 2.709E+13 1.033E+14 1.558E+15 VI 0. 0. 1.362E+13 4.732E+13 1.709E+14 1.936E+13 7.728E+13 4.063E+13 1.063E+15 1.251E+14 1.099E+12 3.742E+12 8.448E+13 VII 0. 0. 3.930E+09 3.774E+10 2.791E+12 1.479E+10 4.670E+12 1.093E+12 3.041E+13 3.764E+11 2.636E+10 6.402E+10 2.482E+12 VIII 0. 0. 0. 1.997E+05 3.264E+07 5.426E+07 3.567E+10 1.033E+10 1.113E+11 5.977E+09 6.422E+07 7.008E+08 3.281E+10 IX 0. 0. 0. 0. 0. 6.306E+04 4.008E+07 2.855E+07 3.805E+08 1.405E+07 8.088E+04 3.475E+06 1.869E+08 X 0. 0. 0. 0. 0. 0. 8.689E-03 2.02 13.4 11.7 111. 446. 3.814E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.859E-02 3.396E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.449E+21 1.358E+20 7.940E+15 1.598E+17 1.219E+18 1.097E+17 2.762E+14 2.721E+11 1.629E+12 2.886E+11 2.650E+15 1.727E+12 5.617E+12 II 7.063E+20 5.249E+19 5.331E+17 1.330E+16 8.763E+16 5.853E+16 5.251E+16 4.676E+15 5.529E+16 1.791E+16 2.777E+15 4.144E+13 3.421E+16 III 0. 2.225E+19 2.003E+17 4.359E+16 3.703E+17 8.342E+16 2.237E+16 1.836E+14 1.547E+15 1.015E+16 1.545E+15 2.329E+15 2.501E+15 IV 0. 0. 2.773E+16 2.395E+16 1.486E+17 1.200E+16 5.456E+15 9.557E+14 1.078E+16 5.994E+15 7.463E+14 2.857E+14 1.036E+16 V 0. 0. 1.323E+16 9.619E+14 8.460E+15 1.413E+15 1.206E+15 4.880E+14 7.069E+15 6.314E+14 1.003E+14 1.765E+14 3.250E+15 VI 0. 0. 5.499E+13 1.449E+14 3.677E+14 3.251E+13 1.081E+14 5.443E+13 1.702E+15 2.667E+14 4.460E+12 6.036E+12 1.786E+14 VII 0. 0. 3.141E+10 2.364E+11 5.581E+12 2.128E+10 5.661E+12 1.316E+12 6.779E+13 8.665E+11 1.036E+11 9.794E+10 5.063E+12 VIII 0. 0. 0. 4.510E+06 1.617E+08 1.143E+08 6.076E+10 1.924E+10 3.730E+11 1.947E+10 2.413E+08 9.931E+08 6.302E+10 IX 0. 0. 0. 0. 0. 1.987E+05 9.745E+07 7.327E+07 1.919E+09 7.609E+07 2.649E+05 4.423E+06 3.209E+08 X 0. 0. 0. 0. 0. 0. 5.297E-02 9.27 2.339E+06 85.0 621. 0.197 9.122E+05 XI 0. 0. 0. 0. 0. 0. 0. 7.886E-03 8.796E-02 0.263 3.247E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.787E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.600E+21 1.488E+20 7.495E+15 1.769E+17 1.343E+18 1.095E+17 2.708E+14 2.765E+11 1.617E+12 2.725E+11 2.705E+15 1.394E+12 6.123E+12 II 8.887E+20 6.251E+19 5.935E+17 1.607E+16 1.010E+17 7.172E+16 5.698E+16 5.218E+15 6.145E+16 1.968E+16 3.341E+15 3.862E+13 3.771E+16 III 0. 3.184E+19 2.330E+17 4.783E+16 4.409E+17 1.047E+17 2.725E+16 1.666E+14 1.493E+15 1.155E+16 1.634E+15 2.571E+15 2.951E+15 IV 0. 0. 4.474E+16 3.621E+16 2.181E+17 1.766E+16 7.635E+15 1.113E+15 1.136E+16 7.523E+15 1.139E+15 4.012E+14 1.230E+16 V 0. 0. 2.464E+16 1.785E+15 1.422E+16 2.451E+15 2.192E+15 7.306E+14 1.035E+16 1.058E+15 2.062E+14 2.580E+14 5.039E+15 VI 0. 0. 1.742E+14 4.001E+14 8.643E+14 7.282E+13 2.687E+14 1.123E+14 3.430E+15 5.414E+14 1.080E+13 1.001E+13 3.162E+14 VII 0. 0. 1.945E+11 1.294E+12 1.723E+13 6.536E+10 2.001E+13 3.880E+12 2.091E+14 2.028E+12 2.929E+11 1.985E+11 1.036E+13 VIII 0. 0. 0. 6.799E+07 1.311E+09 5.434E+08 3.516E+11 9.774E+10 1.997E+12 8.052E+10 8.428E+08 2.613E+09 1.628E+11 IX 0. 0. 0. 0. 0. 1.637E+06 1.010E+09 6.655E+08 1.598E+10 5.327E+08 1.230E+06 1.589E+07 1.153E+09 X 0. 0. 0. 0. 0. 0. 9.015E+05 6.281E+05 3.067E+07 5.144E+05 5.299E+03 1.196E+04 5.550E+06 XI 0. 0. 0. 0. 0. 0. 6.737E-04 9.666E-02 1.07 588. 4.43 8.722E-04 4.134E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.073E-03 2.788E-16 1.436E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.989E+21 1.854E+20 8.282E+15 2.197E+17 1.669E+18 1.299E+17 2.894E+14 3.005E+11 1.764E+12 3.043E+11 3.323E+15 1.227E+12 6.953E+12 II 1.095E+21 7.794E+19 7.404E+17 1.983E+16 1.192E+17 9.315E+16 7.059E+16 6.476E+15 7.616E+16 2.478E+16 4.221E+15 3.940E+13 4.677E+16 III 0. 3.802E+19 2.698E+17 5.498E+16 5.509E+17 1.302E+17 3.245E+16 1.589E+14 1.491E+15 1.333E+16 1.755E+15 3.149E+15 3.615E+15 IV 0. 0. 6.143E+16 4.762E+16 2.625E+17 2.229E+16 9.725E+15 1.287E+15 1.204E+16 9.398E+15 1.586E+15 5.349E+14 1.522E+16 V 0. 0. 3.941E+16 2.904E+15 2.096E+16 3.749E+15 3.559E+15 9.749E+14 1.341E+16 1.582E+15 2.948E+14 3.256E+14 6.192E+15 VI 0. 0. 4.961E+14 9.867E+14 1.906E+15 1.420E+14 5.794E+14 1.946E+14 5.812E+15 9.206E+14 1.824E+13 1.542E+13 4.738E+14 VII 0. 0. 1.077E+12 6.352E+12 4.903E+13 1.745E+11 6.025E+13 9.234E+12 5.036E+14 4.009E+12 6.178E+11 3.919E+11 1.908E+13 VIII 0. 0. 0. 1.031E+09 1.151E+10 2.067E+09 1.658E+12 3.618E+11 7.434E+12 2.420E+11 2.241E+09 6.804E+09 3.866E+11 IX 0. 0. 0. 0. 0. 1.007E+07 7.446E+09 3.532E+09 9.299E+10 2.719E+09 4.365E+06 5.594E+07 3.805E+09 X 0. 0. 0. 0. 0. 0. 1.433E+07 6.558E+06 2.921E+08 4.735E+06 3.657E+04 8.342E+04 3.023E+07 XI 0. 0. 0. 0. 0. 0. 5.983E-03 0.369 5.47 1.070E+04 79.2 20.0 9.430E-03 XII 0. 0. 0. 0. 0. 0. 0. 3.929E-04 7.324E-03 8.70 2.357E-15 2.103E-02 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.078E-18 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.479E+21 2.320E+20 9.223E+15 2.724E+17 2.082E+18 1.545E+17 3.209E+14 3.292E+11 1.962E+12 3.345E+11 4.097E+15 1.137E+12 8.080E+12 II 1.324E+21 9.745E+19 9.254E+17 2.485E+16 1.431E+17 1.207E+17 8.778E+16 8.050E+15 9.457E+16 3.082E+16 5.334E+15 4.104E+13 5.818E+16 III 0. 4.219E+19 3.071E+17 6.385E+16 6.864E+17 1.604E+17 3.826E+16 1.547E+14 1.513E+15 1.555E+16 1.888E+15 3.886E+15 4.527E+15 IV 0. 0. 7.830E+16 5.883E+16 2.911E+17 2.638E+16 1.153E+16 1.454E+15 1.288E+16 1.164E+16 2.098E+15 6.729E+14 1.881E+16 V 0. 0. 5.931E+16 4.511E+15 2.999E+16 5.554E+15 5.337E+15 1.227E+15 1.604E+16 2.227E+15 3.611E+14 3.875E+14 6.911E+15 VI 0. 0. 1.318E+15 2.230E+15 4.189E+15 2.756E+14 1.163E+15 3.149E+14 8.821E+15 1.422E+15 2.657E+13 2.345E+13 6.698E+14 VII 0. 0. 5.281E+12 2.711E+13 1.426E+14 4.742E+11 1.683E+14 2.043E+13 1.062E+15 7.504E+12 1.170E+12 8.031E+11 3.485E+13 VIII 0. 0. 0. 1.257E+10 1.037E+11 7.685E+09 7.060E+12 1.227E+12 2.355E+13 6.876E+11 5.570E+09 1.912E+10 9.471E+11 IX 0. 0. 0. 0. 0. 5.989E+07 4.855E+10 1.709E+10 4.454E+11 1.261E+10 1.499E+07 2.169E+08 1.311E+10 X 0. 0. 0. 0. 0. 0. 1.585E+08 5.073E+07 2.323E+09 3.990E+07 2.408E+05 4.621E+05 1.683E+08 XI 0. 0. 0. 0. 0. 0. 6.138E+04 5.420E+04 2.377E+06 1.728E+05 1.045E+03 333. 1.401E+05 XII 0. 0. 0. 0. 0. 0. 0. 1.811E-03 4.571E-02 355. 1.37 0.918 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.906E-05 5.082E-04 2.486E-17 2.312E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.816E+21 2.634E+20 8.299E+15 3.096E+17 2.372E+18 1.565E+17 3.402E+14 3.513E+11 2.124E+12 3.585E+11 4.373E+15 1.076E+12 9.103E+12 II 1.579E+21 1.217E+20 1.060E+18 3.087E+16 1.734E+17 1.486E+17 9.894E+16 9.185E+15 1.081E+17 3.504E+16 6.427E+15 4.138E+13 6.596E+16 III 0. 4.439E+19 3.419E+17 7.055E+16 8.397E+17 1.961E+17 4.454E+16 1.535E+14 1.549E+15 1.791E+16 2.018E+15 4.445E+15 5.649E+15 IV 0. 0. 9.487E+16 7.035E+16 3.029E+17 3.050E+16 1.302E+16 1.629E+15 1.334E+16 1.327E+16 2.703E+15 8.228E+14 2.325E+16 V 0. 0. 8.679E+16 6.941E+15 4.365E+16 8.399E+15 7.512E+15 1.474E+15 1.844E+16 3.004E+15 3.973E+14 4.436E+14 7.136E+15 VI 0. 0. 3.338E+15 4.710E+15 8.821E+15 5.815E+14 2.248E+15 4.801E+14 1.241E+16 2.035E+15 3.667E+13 3.801E+13 9.466E+14 VII 0. 0. 2.335E+13 1.024E+14 4.222E+14 1.460E+12 4.581E+14 4.341E+13 2.064E+15 1.449E+13 2.342E+12 1.885E+12 6.843E+13 VIII 0. 0. 0. 1.191E+11 8.675E+11 3.088E+10 2.885E+13 3.999E+12 7.038E+13 2.054E+12 1.573E+10 6.570E+10 2.660E+12 IX 0. 0. 0. 0. 1.727E+08 3.840E+08 3.187E+11 8.115E+10 2.008E+12 6.063E+10 6.356E+07 1.087E+09 5.371E+10 X 0. 0. 0. 0. 0. 0. 1.750E+09 3.798E+08 1.752E+10 3.453E+08 1.910E+06 3.365E+06 1.106E+09 XI 0. 0. 0. 0. 0. 0. 3.030E+06 8.252E+05 3.466E+07 2.761E+06 1.597E+04 3.793E+03 1.997E+06 XII 0. 0. 0. 0. 0. 0. 0. 722. 4.271E+04 1.049E+04 40.1 26.1 7.205E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.156E-04 3.283E-03 8.693E-02 2.807E-02 8.486E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.217E-06 1.505E-19 0. 2.447E-12 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.276E+21 3.063E+20 8.266E+15 3.595E+17 2.765E+18 1.682E+17 3.513E+14 3.760E+11 2.369E+12 4.049E+11 5.102E+15 9.583E+11 1.063E+13 II 1.843E+21 1.458E+20 1.242E+18 3.819E+16 2.102E+17 1.788E+17 1.141E+17 1.071E+16 1.261E+17 4.086E+16 7.542E+15 4.254E+13 7.662E+16 III 0. 4.819E+19 3.726E+17 7.706E+16 9.760E+17 2.353E+17 5.152E+16 1.521E+14 1.603E+15 2.049E+16 2.143E+15 5.153E+15 6.993E+15 IV 0. 0. 1.110E+17 8.071E+16 3.270E+17 3.449E+16 1.425E+16 1.771E+15 1.398E+16 1.510E+16 3.312E+15 9.860E+14 2.737E+16 V 0. 0. 1.181E+17 1.003E+16 6.193E+16 1.198E+16 9.600E+15 1.701E+15 2.044E+16 3.837E+15 4.355E+14 5.051E+14 7.573E+15 VI 0. 0. 7.118E+15 8.608E+15 1.669E+16 1.111E+15 3.714E+15 6.839E+14 1.592E+16 2.710E+15 4.973E+13 5.759E+13 1.318E+15 VII 0. 0. 7.840E+13 2.999E+14 1.065E+15 3.864E+12 9.996E+14 8.077E+13 3.413E+15 2.565E+13 4.353E+12 3.982E+12 1.275E+14 VIII 0. 0. 0. 7.029E+11 4.624E+12 1.002E+11 8.482E+13 1.018E+13 1.617E+14 5.324E+12 3.987E+10 1.953E+11 6.821E+12 IX 0. 0. 0. 0. 2.179E+09 1.769E+09 1.325E+12 2.904E+11 6.616E+12 2.358E+11 2.275E+08 4.480E+09 1.937E+11 X 0. 0. 0. 0. 0. 0. 1.135E+10 2.009E+09 8.962E+10 2.200E+09 1.148E+07 1.898E+07 5.682E+09 XI 0. 0. 0. 0. 0. 0. 3.257E+07 7.309E+06 2.840E+08 2.918E+07 1.643E+05 3.032E+04 1.534E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.339E+04 6.020E+05 1.839E+05 705. 427. 4.784E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 600. 283. 3.03 1.03 5.38 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.203 1.757E-03 4.030E-10 2.321E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.258E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.945E+21 3.697E+20 1.003E+16 4.326E+17 3.341E+18 2.025E+17 3.381E+14 3.935E+11 2.632E+12 4.654E+11 6.187E+15 8.134E+11 1.194E+13 II 2.136E+21 1.702E+20 1.498E+18 4.641E+16 2.502E+17 2.113E+17 1.370E+17 1.286E+16 1.517E+17 4.976E+16 9.073E+15 4.484E+13 9.216E+16 III 0. 5.431E+19 3.993E+17 8.237E+16 1.097E+18 2.760E+17 5.889E+16 1.504E+14 1.659E+15 2.349E+16 2.258E+15 6.129E+15 8.433E+15 IV 0. 0. 1.277E+17 9.133E+16 3.658E+17 3.939E+16 1.561E+16 1.905E+15 1.436E+16 1.687E+16 3.972E+15 1.164E+15 3.153E+16 V 0. 0. 1.586E+17 1.406E+16 8.801E+16 1.688E+16 1.171E+16 1.944E+15 2.249E+16 4.840E+15 5.098E+14 5.842E+14 8.351E+15 VI 0. 0. 1.409E+16 1.473E+16 3.075E+16 2.020E+15 5.580E+15 9.243E+14 1.986E+16 3.610E+15 6.992E+13 8.561E+13 1.824E+15 VII 0. 0. 2.311E+14 7.807E+14 2.489E+15 9.265E+12 1.901E+15 1.375E+14 5.297E+15 4.499E+13 8.064E+12 7.948E+12 2.290E+14 VIII 0. 0. 0. 3.323E+12 2.095E+13 2.882E+11 2.095E+14 2.293E+13 3.330E+14 1.322E+13 9.782E+10 5.290E+11 1.629E+13 IX 0. 0. 0. 0. 1.830E+10 6.962E+09 4.425E+12 9.010E+11 1.903E+13 8.486E+11 7.498E+08 1.604E+10 6.168E+11 X 0. 0. 0. 0. 0. 0. 5.679E+10 8.947E+09 3.780E+11 1.217E+10 5.962E+07 8.916E+07 2.475E+10 XI 0. 0. 0. 0. 0. 0. 2.535E+08 5.127E+07 1.814E+09 2.513E+08 1.365E+06 1.941E+05 9.519E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.491E+05 6.161E+06 2.474E+06 9.400E+03 5.157E+03 4.947E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.130E+04 6.202E+03 74.4 25.4 82.2 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 12.2 0.143 2.280E-02 0.107 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.624E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.569E+21 4.292E+20 1.027E+16 4.993E+17 3.877E+18 2.349E+17 3.088E+14 3.855E+11 2.682E+12 4.615E+11 7.285E+15 6.522E+11 1.189E+13 II 2.426E+21 1.926E+20 1.736E+18 5.380E+16 2.841E+17 2.402E+17 1.582E+17 1.486E+16 1.753E+17 5.752E+16 1.039E+16 4.292E+13 1.067E+17 III 0. 6.186E+19 4.193E+17 8.678E+16 1.209E+18 3.142E+17 6.557E+16 1.472E+14 1.691E+15 2.619E+16 2.383E+15 7.032E+15 9.667E+15 IV 0. 0. 1.436E+17 1.012E+17 4.097E+17 4.449E+16 1.678E+16 2.020E+15 1.494E+16 1.899E+16 4.603E+15 1.332E+15 3.546E+16 V 0. 0. 2.048E+17 1.884E+16 1.196E+17 2.323E+16 1.351E+16 2.160E+15 2.418E+16 5.931E+15 6.186E+14 6.744E+14 9.243E+15 VI 0. 0. 2.535E+16 2.338E+16 4.954E+16 3.534E+15 7.799E+15 1.189E+15 2.366E+16 4.707E+15 1.019E+14 1.237E+14 2.490E+15 VII 0. 0. 5.877E+14 1.666E+15 5.039E+15 2.084E+13 3.330E+15 2.220E+14 7.757E+15 7.711E+13 1.509E+13 1.505E+13 3.969E+14 VIII 0. 0. 0. 1.066E+13 6.238E+13 7.897E+11 4.569E+14 4.701E+13 6.222E+14 3.037E+13 2.386E+11 1.331E+12 3.687E+13 IX 0. 0. 0. 0. 9.345E+10 2.476E+10 1.243E+13 2.435E+12 4.728E+13 2.655E+12 2.379E+09 5.205E+10 1.814E+12 X 0. 0. 0. 0. 0. 0. 2.217E+11 3.262E+10 1.306E+12 5.465E+10 2.764E+08 3.787E+08 9.431E+10 XI 0. 0. 0. 0. 0. 0. 1.427E+09 2.732E+08 8.981E+09 1.645E+09 9.347E+06 1.116E+06 4.864E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.166E+06 4.548E+07 2.229E+07 9.003E+04 4.510E+04 3.458E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.176E+05 7.864E+04 1.058E+03 336. 802. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 236. 3.17 0.476 1.50 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.578E-07 0. 7.585E-04 9.905E-04 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.255E+21 4.939E+20 1.197E+16 5.755E+17 4.465E+18 2.748E+17 2.685E+14 3.825E+11 2.820E+12 5.100E+11 8.569E+15 5.066E+11 1.201E+13 II 2.763E+21 2.192E+20 1.998E+18 6.122E+16 3.235E+17 2.678E+17 1.812E+17 1.706E+16 2.015E+17 6.720E+16 1.179E+16 4.371E+13 1.226E+17 III 0. 7.037E+19 4.246E+17 8.780E+16 1.337E+18 3.576E+17 7.318E+16 1.451E+14 1.770E+15 2.883E+16 2.508E+15 8.012E+15 1.108E+16 IV 0. 0. 1.628E+17 1.137E+17 4.544E+17 4.960E+16 1.840E+16 2.119E+15 1.497E+16 2.040E+16 5.346E+15 1.543E+15 4.008E+16 V 0. 0. 2.699E+17 2.390E+16 1.580E+17 3.067E+16 1.533E+16 2.418E+15 2.598E+16 7.211E+15 7.281E+14 7.684E+14 1.011E+16 VI 0. 0. 4.269E+16 3.422E+16 7.623E+16 5.788E+15 1.022E+16 1.490E+15 2.793E+16 6.168E+15 1.436E+14 1.713E+14 3.286E+15 VII 0. 0. 1.264E+15 3.191E+15 9.451E+15 4.204E+13 5.240E+15 3.338E+14 1.098E+16 1.290E+14 2.707E+13 2.686E+13 6.610E+14 VIII 0. 0. 0. 3.016E+13 1.804E+14 1.920E+12 9.125E+14 9.190E+13 1.156E+15 7.224E+13 5.487E+11 3.091E+12 7.877E+13 IX 0. 0. 0. 0. 4.157E+11 8.012E+10 3.347E+13 6.800E+12 1.275E+14 9.430E+12 6.870E+09 1.512E+11 4.871E+12 X 0. 0. 0. 0. 0. 1.918E+07 8.929E+11 1.374E+11 5.510E+12 2.579E+11 1.070E+09 1.361E+09 3.342E+11 XI 0. 0. 0. 0. 0. 0. 7.699E+09 1.552E+09 4.986E+10 1.030E+10 4.867E+07 5.144E+06 2.397E+09 XII 0. 0. 0. 0. 0. 0. 0. 8.906E+06 3.412E+08 1.853E+08 6.332E+05 3.026E+05 2.483E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.200E+06 8.871E+05 1.060E+04 3.357E+03 8.735E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.899E+03 48.2 7.33 25.8 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.51 1.152E-18 1.823E-02 3.488E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.067E-13 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.519E+21 5.174E+20 1.068E+16 6.017E+17 4.696E+18 2.690E+17 2.311E+14 3.683E+11 2.844E+12 5.244E+11 8.607E+15 4.042E+11 1.176E+13 II 3.108E+21 2.458E+20 2.110E+18 7.076E+16 3.678E+17 2.895E+17 1.877E+17 1.802E+16 2.128E+17 6.975E+16 1.290E+16 4.255E+13 1.287E+17 III 0. 7.988E+19 4.391E+17 8.978E+16 1.449E+18 3.997E+17 8.115E+16 1.402E+14 1.845E+15 3.141E+16 2.645E+15 8.431E+15 1.255E+16 IV 0. 0. 1.744E+17 1.188E+17 4.988E+17 5.448E+16 2.017E+16 2.205E+15 1.537E+16 2.218E+16 6.081E+15 1.752E+15 4.457E+16 V 0. 0. 3.259E+17 2.997E+16 2.027E+17 3.942E+16 1.681E+16 2.662E+15 2.746E+16 8.464E+15 8.461E+14 8.627E+14 1.092E+16 VI 0. 0. 6.934E+16 5.021E+16 1.112E+17 9.114E+15 1.264E+16 1.792E+15 3.192E+16 7.725E+15 1.990E+14 2.308E+14 4.236E+15 VII 0. 0. 2.825E+15 6.656E+15 1.656E+16 8.035E+13 7.643E+15 4.705E+14 1.454E+16 2.068E+14 4.732E+13 4.597E+13 1.063E+15 VIII 0. 0. 0. 8.629E+13 4.532E+14 4.301E+12 1.617E+15 1.597E+14 1.892E+15 1.486E+14 1.217E+12 6.783E+12 1.602E+14 IX 0. 0. 0. 0. 1.496E+12 2.262E+11 7.351E+13 1.494E+13 2.653E+14 2.507E+13 1.884E+10 4.071E+11 1.220E+13 X 0. 0. 0. 0. 0. 1.109E+08 2.588E+12 3.864E+11 1.488E+13 9.438E+11 4.120E+09 4.468E+09 1.052E+12 XI 0. 0. 0. 0. 0. 0. 3.082E+10 6.120E+09 1.858E+11 5.281E+10 2.662E+08 2.093E+07 9.652E+09 XII 0. 0. 0. 0. 0. 0. 5.651E+05 4.954E+07 1.821E+09 1.361E+09 4.999E+06 1.689E+06 1.302E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.297E+06 8.458E+06 1.127E+05 2.611E+04 6.028E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.124E+04 722. 81.6 238. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 87.4 0.756 0.294 0.450 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.650E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.566E+21 6.182E+20 1.274E+16 7.194E+17 5.592E+18 3.411E+17 2.108E+14 3.612E+11 2.921E+12 5.626E+11 1.076E+16 3.240E+11 1.144E+13 II 3.442E+21 2.700E+20 2.504E+18 7.732E+16 4.064E+17 3.302E+17 2.243E+17 2.128E+16 2.519E+17 8.513E+16 1.474E+16 4.385E+13 1.531E+17 III 0. 8.971E+19 4.555E+17 9.164E+16 1.550E+18 4.391E+17 8.849E+16 1.396E+14 1.897E+15 3.416E+16 2.729E+15 9.878E+15 1.398E+16 IV 0. 0. 1.861E+17 1.259E+17 5.371E+17 5.833E+16 2.167E+16 2.324E+15 1.567E+16 2.356E+16 6.781E+15 1.944E+15 4.872E+16 V 0. 0. 3.752E+17 3.460E+16 2.511E+17 4.878E+16 1.805E+16 2.853E+15 2.915E+16 9.612E+15 9.697E+14 9.412E+14 1.153E+16 VI 0. 0. 9.523E+16 6.375E+16 1.535E+17 1.349E+16 1.482E+16 2.050E+15 3.525E+16 9.191E+15 2.698E+14 2.974E+14 5.265E+15 VII 0. 0. 4.594E+15 1.010E+16 2.672E+16 1.404E+14 1.023E+16 6.135E+14 1.796E+16 3.151E+14 7.996E+13 7.344E+13 1.619E+15 VIII 0. 0. 0. 1.705E+14 9.878E+14 8.521E+12 2.518E+15 2.442E+14 2.740E+15 2.727E+14 2.538E+12 1.346E+13 3.001E+14 IX 0. 0. 0. 0. 4.390E+12 5.326E+11 1.358E+14 2.731E+13 4.583E+14 5.511E+13 4.729E+10 9.609E+11 2.722E+13 X 0. 0. 0. 0. 0. 4.253E+08 5.803E+12 8.431E+11 3.079E+13 2.534E+12 1.266E+10 1.244E+10 2.790E+12 XI 0. 0. 0. 0. 0. 0. 8.508E+10 1.649E+10 4.667E+11 1.720E+11 9.993E+08 6.929E+07 3.095E+10 XII 0. 0. 0. 0. 0. 0. 3.867E+06 1.636E+08 5.614E+09 5.347E+09 2.289E+07 7.274E+06 5.077E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.518E+07 4.172E+07 6.617E+05 1.477E+05 2.855E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.299E+05 5.601E+03 620. 1.372E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 749. 8.28 3.04 3.21 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.349E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.956E+21 6.550E+20 1.092E+16 7.625E+17 5.932E+18 3.458E+17 1.880E+14 3.488E+11 2.810E+12 5.425E+11 1.105E+16 2.578E+11 1.065E+13 II 3.766E+21 2.922E+20 2.664E+18 8.355E+16 4.459E+17 3.585E+17 2.353E+17 2.260E+16 2.674E+17 8.983E+16 1.605E+16 4.039E+13 1.621E+17 III 0. 1.005E+20 4.661E+17 9.327E+16 1.627E+18 4.747E+17 9.582E+16 1.392E+14 1.946E+15 3.648E+16 2.810E+15 1.045E+16 1.541E+16 IV 0. 0. 1.957E+17 1.314E+17 5.702E+17 6.142E+16 2.320E+16 2.409E+15 1.601E+16 2.506E+16 7.424E+15 2.121E+15 5.242E+16 V 0. 0. 4.235E+17 3.897E+16 3.035E+17 5.905E+16 1.913E+16 3.024E+15 3.053E+16 1.072E+16 1.097E+15 1.008E+15 1.197E+16 VI 0. 0. 1.258E+17 7.844E+16 2.042E+17 1.934E+16 1.690E+16 2.296E+15 3.833E+16 1.070E+16 3.624E+14 3.748E+14 6.396E+15 VII 0. 0. 7.035E+15 1.450E+16 4.114E+16 2.342E+14 1.312E+16 7.714E+14 2.156E+16 4.733E+14 1.341E+14 1.139E+14 2.406E+15 VIII 0. 0. 0. 3.046E+14 1.959E+15 1.592E+13 3.683E+15 3.522E+14 3.776E+15 4.856E+14 5.218E+12 2.569E+13 5.431E+14 IX 0. 0. 0. 0. 1.123E+13 1.156E+12 2.289E+14 4.644E+13 7.422E+14 1.155E+14 1.153E+11 2.146E+12 5.770E+13 X 0. 0. 0. 0. 0. 1.410E+09 1.165E+13 1.684E+12 5.868E+13 6.336E+12 3.682E+10 3.221E+10 6.873E+12 XI 0. 0. 0. 0. 0. 0. 2.051E+11 3.964E+10 1.056E+12 5.089E+11 3.454E+09 2.091E+08 8.957E+10 XII 0. 0. 0. 0. 0. 0. 1.682E+07 4.698E+08 1.518E+10 1.858E+10 9.379E+07 2.742E+07 1.754E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.135E+08 1.752E+08 3.345E+06 6.987E+05 1.174E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.735E+06 3.560E+04 3.752E+03 6.726E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.987E+03 67.7 23.8 18.9 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.636E-02 4.441E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.890E+21 7.441E+20 1.060E+16 8.662E+17 6.737E+18 4.013E+17 1.775E+14 3.423E+11 2.776E+12 5.228E+11 1.260E+16 1.964E+11 1.045E+13 II 4.131E+21 3.175E+20 3.025E+18 9.306E+16 5.006E+17 4.010E+17 2.657E+17 2.559E+16 3.031E+17 1.027E+17 1.814E+16 3.761E+13 1.838E+17 III 0. 1.132E+20 4.788E+17 9.445E+16 1.703E+18 5.145E+17 1.049E+17 1.391E+14 2.018E+15 3.990E+16 2.894E+15 1.175E+16 1.739E+16 IV 0. 0. 2.049E+17 1.364E+17 6.013E+17 6.446E+16 2.502E+16 2.490E+15 1.634E+16 2.644E+16 8.066E+15 2.304E+15 5.610E+16 V 0. 0. 4.731E+17 4.333E+16 3.608E+17 7.035E+16 2.021E+16 3.188E+15 3.183E+16 1.180E+16 1.232E+15 1.069E+15 1.229E+16 VI 0. 0. 1.622E+17 9.471E+16 2.645E+17 2.698E+16 1.894E+16 2.536E+15 4.129E+16 1.234E+16 4.836E+14 4.609E+14 7.621E+15 VII 0. 0. 1.037E+16 2.013E+16 6.146E+16 3.776E+14 1.645E+16 9.526E+14 2.556E+16 7.065E+14 2.236E+14 1.707E+14 3.478E+15 VIII 0. 0. 0. 5.080E+14 3.642E+15 2.881E+13 5.271E+15 4.993E+14 5.141E+15 8.481E+14 1.047E+13 4.657E+13 9.410E+14 IX 0. 0. 0. 0. 2.609E+13 2.425E+12 3.803E+14 7.678E+13 1.175E+15 2.347E+14 2.716E+11 4.517E+12 1.162E+14 X 0. 0. 0. 0. 0. 4.263E+09 2.271E+13 3.235E+12 1.079E+14 1.510E+13 1.017E+11 7.831E+10 1.604E+13 XI 0. 0. 0. 0. 0. 0. 4.722E+11 8.999E+10 2.272E+12 1.411E+12 1.114E+10 5.912E+08 2.456E+11 XII 0. 0. 0. 0. 0. 0. 6.282E+07 1.251E+09 3.834E+10 5.953E+10 3.517E+08 9.373E+07 5.661E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.356E+08 6.617E+08 1.502E+07 2.889E+06 4.446E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.943E+06 1.934E+05 1.913E+04 2.988E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.780E+04 456. 151. 99.3 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.750 0.356 1.276E-17 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.848E+21 8.369E+20 8.997E+15 9.759E+17 7.562E+18 4.556E+17 1.620E+14 3.170E+11 2.561E+12 4.670E+11 1.423E+16 1.394E+11 9.494E+12 II 4.555E+21 3.397E+20 3.395E+18 9.906E+16 5.455E+17 4.490E+17 2.977E+17 2.862E+16 3.396E+17 1.170E+17 2.022E+16 3.238E+13 2.061E+17 III 0. 1.332E+20 4.859E+17 9.368E+16 1.761E+18 5.507E+17 1.133E+17 1.385E+14 2.063E+15 4.260E+16 2.940E+15 1.308E+16 1.913E+16 IV 0. 0. 2.124E+17 1.411E+17 6.471E+17 6.923E+16 2.622E+16 2.545E+15 1.613E+16 2.726E+16 8.716E+15 2.474E+15 5.960E+16 V 0. 0. 5.344E+17 4.820E+16 4.374E+17 8.569E+16 2.159E+16 3.376E+15 3.299E+16 1.306E+16 1.458E+15 1.156E+15 1.303E+16 VI 0. 0. 2.140E+17 1.160E+17 3.526E+17 3.801E+16 2.154E+16 2.839E+15 4.490E+16 1.434E+16 6.798E+14 5.777E+14 9.342E+15 VII 0. 0. 1.586E+16 2.889E+16 9.384E+16 6.094E+14 2.083E+16 1.190E+15 3.074E+16 1.073E+15 3.889E+14 2.567E+14 5.085E+15 VIII 0. 0. 0. 9.181E+14 7.711E+15 5.207E+13 7.579E+15 7.126E+14 7.088E+15 1.502E+15 2.129E+13 8.299E+13 1.616E+15 IX 0. 0. 0. 0. 6.754E+13 5.070E+12 6.315E+14 1.273E+14 1.881E+15 4.831E+14 6.429E+11 9.276E+12 2.302E+14 X 0. 0. 0. 0. 0. 1.250E+10 4.439E+13 6.219E+12 2.007E+14 3.666E+13 2.850E+11 1.846E+11 3.671E+13 XI 0. 0. 0. 0. 0. 0. 1.097E+12 2.062E+11 4.968E+12 4.026E+12 3.690E+10 1.612E+09 6.588E+11 XII 0. 0. 0. 0. 0. 0. 2.260E+08 3.405E+09 9.955E+10 1.988E+11 1.380E+09 3.163E+08 1.789E+09 XIII 0. 0. 0. 0. 0. 0. 0. 6.977E+04 1.039E+09 2.647E+09 7.204E+07 1.239E+07 1.653E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.950E+07 1.180E+06 1.101E+05 1.311E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.773E+05 3.878E+03 1.286E+03 520. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.05 3.75 3.832E-16 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.860E-20 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.008E+22 9.567E+20 9.684E+15 1.116E+18 8.621E+18 5.360E+17 1.555E+14 3.122E+11 2.571E+12 4.854E+11 1.665E+16 1.155E+11 9.348E+12 II 4.946E+21 3.632E+20 3.864E+18 1.054E+17 5.953E+17 5.046E+17 3.394E+17 3.248E+16 3.858E+17 1.349E+17 2.254E+16 3.296E+13 2.348E+17 III 0. 1.486E+20 4.961E+17 9.429E+16 1.836E+18 5.878E+17 1.224E+17 1.392E+14 2.110E+15 4.585E+16 3.000E+15 1.477E+16 2.102E+16 IV 0. 0. 2.209E+17 1.456E+17 6.732E+17 7.256E+16 2.759E+16 2.622E+15 1.629E+16 2.838E+16 9.338E+15 2.647E+15 6.322E+16 V 0. 0. 5.821E+17 5.181E+16 4.953E+17 9.774E+16 2.247E+16 3.515E+15 3.419E+16 1.386E+16 1.575E+15 1.202E+15 1.313E+16 VI 0. 0. 2.617E+17 1.343E+17 4.278E+17 4.910E+16 2.326E+16 3.036E+15 4.737E+16 1.595E+16 8.463E+14 6.636E+14 1.047E+16 VII 0. 0. 2.159E+16 3.724E+16 1.291E+17 8.922E+14 2.474E+16 1.399E+15 3.513E+16 1.455E+15 5.793E+14 3.441E+14 6.675E+15 VIII 0. 0. 0. 1.339E+15 1.232E+16 8.519E+13 1.018E+16 9.519E+14 9.212E+15 2.357E+15 3.621E+13 1.285E+14 2.437E+15 IX 0. 0. 0. 0. 1.293E+14 9.500E+12 9.800E+14 1.934E+14 2.773E+15 8.567E+14 1.253E+12 1.632E+13 3.952E+14 X 0. 0. 0. 0. 0. 3.166E+10 7.840E+13 1.069E+13 3.349E+14 7.379E+13 6.289E+11 3.690E+11 7.199E+13 XI 0. 0. 0. 0. 0. 0. 2.215E+12 4.047E+11 9.408E+12 9.119E+12 9.172E+10 3.688E+09 1.497E+12 XII 0. 0. 0. 0. 0. 0. 6.702E+08 7.571E+09 2.136E+11 5.031E+11 3.850E+09 8.291E+08 4.643E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.403E+05 2.516E+09 7.553E+09 2.286E+08 3.695E+07 4.880E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.290E+08 4.249E+06 3.784E+05 4.395E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.598E+05 1.615E+04 5.114E+03 1.987E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 40.9 17.9 0.193 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.022E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.208E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.169E+22 1.113E+21 9.594E+15 1.300E+18 1.001E+19 6.504E+17 1.535E+14 3.024E+11 2.459E+12 4.435E+11 1.999E+16 8.564E+10 9.003E+12 II 5.361E+21 3.878E+20 4.474E+18 1.117E+17 6.496E+17 5.711E+17 3.949E+17 3.748E+16 4.457E+17 1.584E+17 2.532E+16 2.959E+13 2.724E+17 III 0. 1.653E+20 5.056E+17 9.491E+16 1.912E+18 6.275E+17 1.326E+17 1.406E+14 2.156E+15 4.976E+16 3.059E+15 1.698E+16 2.316E+16 IV 0. 0. 2.287E+17 1.502E+17 6.986E+17 7.609E+16 2.905E+16 2.711E+15 1.650E+16 2.963E+16 9.947E+15 2.817E+15 6.686E+16 V 0. 0. 6.283E+17 5.513E+16 5.524E+17 1.100E+17 2.347E+16 3.661E+15 3.553E+16 1.454E+16 1.678E+15 1.254E+15 1.320E+16 VI 0. 0. 3.165E+17 1.530E+17 5.066E+17 6.149E+16 2.491E+16 3.217E+15 4.980E+16 1.734E+16 1.025E+15 7.454E+14 1.150E+16 VII 0. 0. 2.880E+16 4.679E+16 1.713E+17 1.250E+15 2.866E+16 1.604E+15 3.943E+16 1.895E+15 8.352E+14 4.406E+14 8.424E+15 VIII 0. 0. 0. 1.875E+15 1.870E+16 1.315E+14 1.309E+16 1.214E+15 1.151E+16 3.459E+15 5.841E+13 1.859E+14 3.460E+15 IX 0. 0. 0. 0. 2.337E+14 1.646E+13 1.415E+15 2.791E+14 3.913E+15 1.415E+15 2.288E+12 2.650E+13 6.301E+14 X 0. 0. 0. 0. 0. 7.227E+10 1.281E+14 1.740E+13 5.331E+14 1.379E+14 1.288E+12 6.701E+11 1.286E+14 XI 0. 0. 0. 0. 0. 0.274 4.116E+12 7.440E+11 1.683E+13 1.900E+13 2.096E+11 7.525E+09 3.021E+12 XII 0. 0. 0. 0. 0. 0. 1.762E+09 1.560E+10 4.279E+11 1.160E+12 9.775E+09 1.910E+09 1.063E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.168E+06 5.627E+09 1.940E+10 6.510E+08 9.552E+07 1.263E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.741E+08 1.353E+07 1.112E+06 1.285E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.148E+06 5.871E+04 1.717E+04 6.589E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 180. 72.2 0.719 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.242E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.513E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.385E+22 1.324E+21 9.949E+15 1.543E+18 1.185E+19 8.237E+17 1.537E+14 2.919E+11 2.327E+12 3.957E+11 2.488E+16 6.197E+10 8.619E+12 II 5.816E+21 4.130E+20 5.282E+18 1.189E+17 7.061E+17 6.468E+17 4.701E+17 4.411E+16 5.243E+17 1.887E+17 2.850E+16 2.639E+13 3.228E+17 III 0. 1.844E+20 5.124E+17 9.589E+16 1.979E+18 6.672E+17 1.433E+17 1.425E+14 2.206E+15 5.476E+16 3.166E+15 1.992E+16 2.536E+16 IV 0. 0. 2.351E+17 1.539E+17 7.296E+17 8.049E+16 3.126E+16 2.816E+15 1.741E+16 3.178E+16 1.060E+16 3.002E+15 7.074E+16 V 0. 0. 6.754E+17 5.829E+16 6.140E+17 1.232E+17 2.452E+16 3.806E+15 3.695E+16 1.515E+16 1.768E+15 1.304E+15 1.334E+16 VI 0. 0. 3.858E+17 1.741E+17 5.986E+17 7.575E+16 2.652E+16 3.384E+15 5.212E+16 1.867E+16 1.216E+15 8.266E+14 1.247E+16 VII 0. 0. 3.901E+16 5.942E+16 2.234E+17 1.711E+15 3.287E+16 1.819E+15 4.402E+16 2.376E+15 1.169E+15 5.469E+14 1.035E+16 VIII 0. 0. 0. 2.757E+15 2.993E+16 1.982E+14 1.659E+16 1.528E+15 1.427E+16 4.886E+15 8.984E+13 2.570E+14 4.717E+15 IX 0. 0. 0. 0. 4.429E+14 2.781E+13 2.011E+15 3.968E+14 5.481E+15 2.252E+15 3.959E+12 4.078E+13 9.572E+14 X 0. 0. 0. 0. 0. 1.574E+11 2.068E+14 2.790E+13 8.435E+14 2.494E+14 2.523E+12 1.149E+12 2.183E+14 XI 0. 0. 0. 0. 0. 6.947E+07 7.608E+12 1.357E+12 3.006E+13 3.865E+13 4.637E+11 1.443E+10 5.785E+12 XII 0. 0. 0. 0. 0. 0. 4.456E+09 3.226E+10 8.647E+11 2.643E+12 2.442E+10 4.223E+09 2.309E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.444E+06 1.288E+10 5.001E+10 1.861E+09 2.464E+08 3.108E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.113E+09 4.506E+07 3.457E+06 3.583E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.476E+06 2.403E+05 6.052E+04 2.097E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 885. 303. 2.59 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.984 0. 1.734E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.382E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.431E+22 1.368E+21 7.312E+15 1.598E+18 1.226E+19 8.098E+17 1.484E+14 2.747E+11 2.121E+12 3.426E+11 2.491E+16 4.606E+10 8.049E+12 II 6.257E+21 4.371E+20 5.479E+18 1.256E+17 7.697E+17 6.978E+17 4.813E+17 4.573E+16 5.441E+17 1.947E+17 3.046E+16 2.177E+13 3.332E+17 III 0. 2.041E+20 5.198E+17 9.516E+16 2.046E+18 7.077E+17 1.545E+17 1.433E+14 2.257E+15 5.819E+16 3.188E+15 2.061E+16 2.775E+16 IV 0. 0. 2.420E+17 1.582E+17 7.553E+17 8.466E+16 3.199E+16 2.893E+15 1.698E+16 3.230E+16 1.116E+16 3.173E+15 7.415E+16 V 0. 0. 7.182E+17 6.106E+16 6.698E+17 1.363E+17 2.548E+16 3.941E+15 3.819E+16 1.556E+16 1.840E+15 1.352E+15 1.348E+16 VI 0. 0. 4.500E+17 1.936E+17 6.825E+17 9.106E+16 2.804E+16 3.532E+15 5.425E+16 1.965E+16 1.403E+15 9.012E+14 1.331E+16 VII 0. 0. 4.945E+16 7.168E+16 2.808E+17 2.266E+15 3.694E+16 2.019E+15 4.820E+16 2.848E+15 1.562E+15 6.544E+14 1.231E+16 VIII 0. 0. 0. 3.624E+15 4.188E+16 2.858E+14 2.037E+16 1.855E+15 1.710E+16 6.472E+15 1.300E+14 3.376E+14 6.138E+15 IX 0. 0. 0. 0. 7.271E+14 4.431E+13 2.725E+15 5.346E+14 7.272E+15 3.292E+15 6.379E+12 5.917E+13 1.377E+15 X 0. 0. 0. 0. 0. 3.128E+11 3.107E+14 4.155E+13 1.236E+15 4.031E+14 4.487E+12 1.837E+12 3.463E+14 XI 0. 0. 0. 0. 0. 2.627E+08 1.271E+13 2.242E+12 4.868E+13 6.852E+13 9.054E+11 2.556E+10 1.019E+13 XII 0. 0. 0. 0. 0. 0. 9.867E+09 5.877E+10 1.543E+12 5.105E+12 5.217E+10 8.266E+09 4.530E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.571E+06 2.525E+10 1.057E+11 4.369E+09 5.300E+08 6.771E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.596E+09 1.157E+08 8.257E+06 8.656E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.916E+07 6.867E+05 1.626E+05 5.630E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.998E+03 963. 7.69 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.10 1.10 5.656E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.358E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.830E+22 1.759E+21 9.364E+15 2.050E+18 1.567E+19 1.176E+18 1.553E+14 2.742E+11 2.106E+12 3.276E+11 3.478E+16 3.483E+10 8.037E+12 II 6.759E+21 4.641E+20 6.959E+18 1.324E+17 8.357E+17 8.041E+17 6.250E+17 5.784E+16 6.885E+17 2.530E+17 3.537E+16 2.134E+13 4.266E+17 III 0. 2.258E+20 5.353E+17 9.530E+16 2.132E+18 7.515E+17 1.676E+17 1.460E+14 2.293E+15 6.514E+16 3.327E+15 2.599E+16 3.044E+16 IV 0. 0. 2.514E+17 1.652E+17 7.835E+17 8.926E+16 3.411E+16 3.005E+15 1.774E+16 3.493E+16 1.178E+16 3.362E+15 7.796E+16 V 0. 0. 7.613E+17 6.387E+16 7.262E+17 1.498E+17 2.656E+16 4.094E+15 3.981E+16 1.597E+16 1.903E+15 1.405E+15 1.373E+16 VI 0. 0. 5.190E+17 2.143E+17 7.686E+17 1.079E+17 2.948E+16 3.670E+15 5.687E+16 2.048E+16 1.590E+15 9.747E+14 1.408E+16 VII 0. 0. 6.164E+16 8.527E+16 3.464E+17 2.942E+15 4.103E+16 2.213E+15 5.236E+16 3.300E+15 2.027E+15 7.658E+14 1.434E+16 VIII 0. 0. 0. 4.659E+15 5.698E+16 4.025E+14 2.459E+16 2.212E+15 2.017E+16 8.235E+15 1.806E+14 4.295E+14 7.752E+15 IX 0. 0. 0. 0. 1.143E+15 6.857E+13 3.609E+15 7.026E+14 9.437E+15 4.592E+15 9.806E+12 8.265E+13 1.911E+15 X 0. 0. 0. 0. 0. 5.940E+11 4.533E+14 6.000E+13 1.761E+15 6.177E+14 7.570E+12 2.814E+12 5.271E+14 XI 0. 0. 0. 0. 0. 7.517E+08 2.048E+13 3.568E+12 7.618E+13 1.145E+14 1.668E+12 4.315E+10 1.711E+13 XII 0. 0. 0. 0. 0. 0. 2.055E+10 1.025E+11 2.644E+12 9.246E+12 1.046E+11 1.531E+10 8.426E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.991E+07 4.727E+10 2.080E+11 9.562E+09 1.072E+09 1.391E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.225E+05 5.602E+09 2.750E+08 1.840E+07 1.960E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.509E+07 1.803E+06 4.036E+05 1.409E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.195E+03 2.784E+03 21.1 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 15.0 3.98 1.703E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.984E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.016E+22 1.940E+21 8.319E+15 2.263E+18 1.727E+19 1.310E+18 1.549E+14 2.608E+11 1.974E+12 2.933E+11 3.843E+16 2.630E+10 7.688E+12 II 7.268E+21 4.901E+20 7.669E+18 1.398E+17 9.074E+17 8.806E+17 6.878E+17 6.364E+16 7.577E+17 2.788E+17 3.877E+16 1.882E+13 4.699E+17 III 0. 2.498E+20 5.452E+17 9.016E+16 2.207E+18 7.936E+17 1.804E+17 1.464E+14 2.315E+15 7.054E+16 3.365E+15 2.854E+16 3.322E+16 IV 0. 0. 2.607E+17 1.742E+17 8.125E+17 9.432E+16 3.568E+16 3.102E+15 1.763E+16 3.665E+16 1.243E+16 3.548E+15 8.153E+16 V 0. 0. 8.037E+17 6.630E+16 7.838E+17 1.643E+17 2.767E+16 4.236E+15 4.158E+16 1.649E+16 1.960E+15 1.463E+15 1.402E+16 VI 0. 0. 5.947E+17 2.368E+17 8.579E+17 1.269E+17 3.095E+16 3.800E+15 5.916E+16 2.119E+16 1.775E+15 1.050E+15 1.484E+16 VII 0. 0. 7.613E+16 1.009E+17 4.216E+17 3.769E+15 4.525E+16 2.408E+15 5.649E+16 3.721E+15 2.567E+15 8.826E+14 1.646E+16 VIII 0. 0. 0. 5.940E+15 7.637E+16 5.575E+14 2.934E+16 2.605E+15 2.354E+16 1.015E+16 2.429E+14 5.344E+14 9.576E+15 IX 0. 0. 0. 0. 1.769E+15 1.040E+14 4.704E+15 9.074E+14 1.206E+16 6.178E+15 1.453E+13 1.124E+14 2.582E+15 X 0. 0. 0. 0. 0. 1.085E+12 6.483E+14 8.475E+13 2.460E+15 9.091E+14 1.228E+13 4.178E+12 7.778E+14 XI 0. 0. 0. 0. 0. 1.692E+09 3.223E+13 5.533E+12 1.165E+14 1.832E+14 2.948E+12 7.035E+10 2.776E+13 XII 0. 0. 0. 0. 0. 0. 4.091E+10 1.739E+11 4.413E+12 1.598E+13 2.009E+11 2.732E+10 1.508E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.394E+07 8.599E+10 3.897E+11 1.998E+10 2.085E+09 2.739E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.042E+06 1.147E+10 6.238E+08 3.946E+07 4.244E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.007E+08 4.513E+06 9.652E+05 3.363E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.689E+04 7.758E+03 55.3 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 52.8 13.7 4.869E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.492E-02 1.714E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.016E+22 1.940E+21 6.175E+15 2.269E+18 1.729E+19 1.236E+18 1.500E+14 2.432E+11 1.783E+12 2.537E+11 3.678E+16 1.997E+10 7.143E+12 II 7.804E+21 5.163E+20 7.707E+18 1.471E+17 9.847E+17 9.346E+17 6.808E+17 6.396E+16 7.623E+17 2.775E+17 4.084E+16 1.553E+13 4.694E+17 III 0. 2.764E+20 5.541E+17 8.875E+16 2.279E+18 8.362E+17 1.935E+17 1.474E+14 2.372E+15 7.457E+16 3.349E+15 2.865E+16 3.615E+16 IV 0. 0. 2.698E+17 1.801E+17 8.416E+17 9.943E+16 3.609E+16 3.200E+15 1.666E+16 3.682E+16 1.301E+16 3.730E+15 8.515E+16 V 0. 0. 8.465E+17 6.898E+16 8.432E+17 1.798E+17 2.892E+16 4.367E+15 4.323E+16 1.684E+16 2.016E+15 1.522E+15 1.432E+16 VI 0. 0. 6.765E+17 2.587E+17 9.513E+17 1.482E+17 3.245E+16 3.939E+15 6.122E+16 2.177E+16 1.963E+15 1.128E+15 1.559E+16 VII 0. 0. 9.307E+16 1.180E+17 5.079E+17 4.789E+15 4.960E+16 2.602E+15 6.049E+16 4.114E+15 3.200E+15 1.007E+15 1.869E+16 VIII 0. 0. 0. 7.467E+15 1.008E+17 7.637E+14 3.468E+16 3.032E+15 2.717E+16 1.220E+16 3.194E+14 6.550E+14 1.164E+16 IX 0. 0. 0. 0. 2.675E+15 1.555E+14 6.049E+15 1.154E+15 1.520E+16 8.075E+15 2.098E+13 1.499E+14 3.427E+15 X 0. 0. 0. 0. 0. 1.921E+12 9.111E+14 1.175E+14 3.375E+15 1.295E+15 1.934E+13 6.065E+12 1.124E+15 XI 0. 0. 0. 0. 0. 3.644E+09 4.967E+13 8.388E+12 1.742E+14 2.826E+14 5.045E+12 1.118E+11 4.392E+13 XII 0. 0. 0. 0. 0. 0. 7.837E+10 2.874E+11 7.185E+12 2.656E+13 3.727E+11 4.736E+10 2.623E+11 XIII 0. 0. 0. 0. 0. 0. 6.827E+06 9.304E+07 1.522E+11 6.998E+11 4.022E+10 3.934E+09 5.229E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.470E+07 2.245E+10 1.360E+09 8.181E+07 8.884E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.142E+08 1.083E+07 2.224E+06 7.738E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.482E+04 2.067E+04 139. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 174. 44.1 0.134 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.813E-02 5.601E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.828E+22 2.735E+21 8.869E+15 3.186E+18 2.423E+19 2.062E+18 1.658E+14 2.452E+11 1.777E+12 2.426E+11 5.864E+16 1.486E+10 7.218E+12 II 8.459E+21 5.444E+20 1.070E+19 1.567E+17 1.071E+18 1.093E+18 9.815E+17 8.837E+16 1.055E+18 3.988E+17 4.880E+16 1.569E+13 6.596E+17 III 0. 3.106E+20 5.625E+17 8.766E+16 2.311E+18 8.784E+17 2.081E+17 1.523E+14 2.426E+15 8.559E+16 3.553E+15 3.953E+16 3.977E+16 IV 0. 0. 2.749E+17 1.812E+17 8.800E+17 1.051E+17 3.756E+16 3.325E+15 1.743E+16 3.952E+16 1.361E+16 3.900E+15 8.859E+16 V 0. 0. 8.886E+17 7.133E+16 9.204E+17 1.988E+17 2.972E+16 4.484E+15 4.398E+16 1.726E+16 2.097E+15 1.585E+15 1.477E+16 VI 0. 0. 7.859E+17 2.834E+17 1.089E+18 1.747E+17 3.410E+16 4.037E+15 6.354E+16 2.247E+16 2.188E+15 1.230E+15 1.667E+16 VII 0. 0. 1.205E+17 1.444E+17 6.204E+17 6.101E+15 5.478E+16 2.818E+15 6.520E+16 4.476E+15 3.991E+15 1.157E+15 2.138E+16 VIII 0. 0. 0. 1.088E+16 1.346E+17 1.055E+15 4.134E+16 3.554E+15 3.164E+16 1.456E+16 4.169E+14 8.025E+14 1.414E+16 IX 0. 0. 0. 0. 4.060E+15 2.360E+14 7.882E+15 1.487E+15 1.950E+16 1.062E+16 2.992E+13 1.988E+14 4.498E+15 X 0. 0. 0. 0. 0. 3.406E+12 1.322E+15 1.669E+14 4.781E+15 1.900E+15 3.110E+13 8.750E+12 1.614E+15 XI 0. 0. 0. 0. 0. 7.769E+09 8.101E+13 1.342E+13 2.760E+14 4.644E+14 9.179E+12 1.768E+11 6.969E+13 XII 0. 0. 0. 0. 0. 0. 1.566E+11 5.194E+11 1.286E+13 4.912E+13 7.712E+11 8.674E+10 4.635E+11 XIII 0. 0. 0. 0. 0. 0. 3.323E+07 2.127E+08 3.103E+11 1.471E+12 9.613E+10 8.648E+09 1.033E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.501E+07 5.473E+10 3.929E+09 2.248E+08 1.965E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.289E+08 3.446E+07 6.782E+06 1.939E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.749E+05 7.259E+04 396. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 754. 187. 0.434 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.293 2.144E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.366E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.099E+22 3.000E+21 8.111E+15 3.497E+18 2.656E+19 2.278E+18 1.684E+14 2.366E+11 1.678E+12 2.219E+11 6.431E+16 1.170E+10 6.965E+12 II 9.088E+21 5.703E+20 1.173E+19 1.652E+17 1.164E+18 1.192E+18 1.076E+18 9.678E+16 1.155E+18 4.370E+17 5.334E+16 1.419E+13 7.227E+17 III 0. 3.463E+20 5.712E+17 8.752E+16 2.375E+18 9.204E+17 2.227E+17 1.542E+14 2.485E+15 9.278E+16 3.678E+15 4.325E+16 4.341E+16 IV 0. 0. 2.839E+17 1.867E+17 9.052E+17 1.102E+17 3.870E+16 3.390E+15 1.770E+16 4.122E+16 1.410E+16 4.049E+15 9.149E+16 V 0. 0. 9.335E+17 7.422E+16 9.865E+17 2.171E+17 3.078E+16 4.599E+15 4.520E+16 1.757E+16 2.142E+15 1.641E+15 1.511E+16 VI 0. 0. 8.844E+17 3.075E+17 1.195E+18 2.032E+17 3.571E+16 4.163E+15 6.540E+16 2.290E+16 2.391E+15 1.324E+15 1.762E+16 VII 0. 0. 1.440E+17 1.656E+17 7.395E+17 7.669E+15 5.974E+16 3.022E+15 6.932E+16 4.855E+15 4.897E+15 1.311E+15 2.407E+16 VIII 0. 0. 0. 1.312E+16 1.733E+17 1.420E+15 4.826E+16 4.075E+15 3.599E+16 1.697E+16 5.353E+14 9.689E+14 1.690E+16 IX 0. 0. 0. 0. 5.837E+15 3.441E+14 9.925E+15 1.844E+15 2.397E+16 1.329E+16 4.178E+13 2.591E+14 5.802E+15 X 0. 0. 0. 0. 0. 5.722E+12 1.798E+15 2.235E+14 6.335E+15 2.556E+15 4.679E+13 1.232E+13 2.246E+15 XI 0. 0. 0. 0. 0. 1.552E+10 1.194E+14 1.939E+13 3.942E+14 6.678E+14 1.482E+13 2.706E+11 1.052E+14 XII 0. 0. 0. 0. 0. 0. 2.785E+11 8.082E+11 1.974E+13 7.509E+13 1.332E+12 1.424E+11 7.618E+11 XIII 0. 0. 0. 0. 0. 0. 8.581E+07 4.130E+08 5.110E+11 2.395E+12 1.773E+11 1.512E+10 1.845E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.807E+07 9.541E+10 7.681E+09 4.205E+08 3.812E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.167E+09 7.339E+07 1.393E+07 4.091E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.641E+05 1.684E+05 904. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.100E+03 506. 1.07 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.932 6.169E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.154E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.650E+22 2.560E+21 4.878E+15 2.997E+18 2.275E+19 1.682E+18 1.571E+14 2.197E+11 1.506E+12 1.931E+11 4.886E+16 9.352E+09 6.431E+12 II 9.574E+21 6.004E+20 1.014E+19 1.740E+17 1.260E+18 1.214E+18 8.958E+17 8.387E+16 1.000E+18 3.647E+17 5.297E+16 1.141E+13 6.166E+17 III 0. 3.648E+20 5.766E+17 8.632E+16 2.448E+18 9.665E+17 2.376E+17 1.528E+14 2.560E+15 9.533E+16 3.637E+15 3.745E+16 4.690E+16 IV 0. 0. 2.933E+17 1.918E+17 9.478E+17 1.154E+17 3.937E+16 3.471E+15 1.676E+16 4.141E+16 1.488E+16 4.247E+15 9.575E+16 V 0. 0. 9.533E+17 7.510E+16 1.004E+18 2.259E+17 3.213E+16 4.715E+15 4.680E+16 1.829E+16 2.268E+15 1.732E+15 1.572E+16 VI 0. 0. 9.633E+17 3.231E+17 1.250E+18 2.234E+17 3.641E+16 4.223E+15 6.669E+16 2.392E+16 2.540E+15 1.322E+15 1.720E+16 VII 0. 0. 1.680E+17 1.848E+17 8.290E+17 9.140E+15 6.202E+16 3.091E+15 7.083E+16 4.651E+15 5.106E+15 1.373E+15 2.480E+16 VIII 0. 0. 0. 1.545E+16 2.108E+17 1.823E+15 5.360E+16 4.444E+15 3.905E+16 1.764E+16 5.920E+14 1.088E+15 1.866E+16 IX 0. 0. 0. 0. 7.913E+15 4.794E+14 1.193E+16 2.184E+15 2.820E+16 1.499E+16 5.069E+13 3.159E+14 6.999E+15 X 0. 0. 0. 0. 0. 9.111E+12 2.349E+15 2.871E+14 8.073E+15 3.131E+15 6.170E+13 1.627E+13 2.934E+15 XI 0. 0. 0. 0. 0. 2.910E+10 1.699E+14 2.710E+13 5.458E+14 8.847E+14 2.114E+13 3.889E+11 1.494E+14 XII 0. 0. 0. 0. 0. 0. 4.738E+11 1.225E+12 2.959E+13 1.070E+14 2.050E+12 2.197E+11 1.180E+12 XIII 0. 0. 0. 0. 0. 0. 1.924E+08 7.733E+08 8.272E+11 3.677E+12 2.920E+11 2.489E+10 3.112E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.025E+08 1.571E+11 1.343E+10 7.401E+08 6.991E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.047E+09 1.395E+08 2.680E+07 8.178E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.421E+06 3.633E+05 1.960E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.124E+03 1.260E+03 2.51 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.72 1.675E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.619E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.075E+22 2.976E+21 5.324E+15 3.482E+18 2.639E+19 2.059E+18 1.636E+14 2.181E+11 1.482E+12 1.868E+11 5.876E+16 7.597E+09 6.395E+12 II 1.019E+22 6.306E+20 1.173E+19 1.828E+17 1.361E+18 1.344E+18 1.049E+18 9.686E+16 1.157E+18 4.267E+17 5.895E+16 1.115E+13 7.157E+17 III 0. 3.936E+20 5.874E+17 8.577E+16 2.526E+18 1.010E+18 2.531E+17 1.545E+14 2.621E+15 1.046E+17 3.733E+15 4.322E+16 5.096E+16 IV 0. 0. 3.039E+17 1.975E+17 9.778E+17 1.204E+17 4.034E+16 3.531E+15 1.650E+16 4.271E+16 1.551E+16 4.424E+15 9.940E+16 V 0. 0. 9.835E+17 7.697E+16 1.041E+18 2.388E+17 3.325E+16 4.881E+15 4.833E+16 1.877E+16 2.329E+15 1.801E+15 1.615E+16 VI 0. 0. 1.057E+18 3.428E+17 1.327E+18 2.504E+17 3.751E+16 4.280E+15 6.813E+16 2.450E+16 2.702E+15 1.358E+15 1.737E+16 VII 0. 0. 1.957E+17 2.067E+17 9.501E+17 1.107E+16 6.533E+16 3.197E+15 7.306E+16 4.683E+15 5.754E+15 1.479E+15 2.633E+16 VIII 0. 0. 0. 1.817E+16 2.595E+17 2.366E+15 6.028E+16 4.897E+15 4.276E+16 1.913E+16 7.006E+14 1.252E+15 2.111E+16 IX 0. 0. 0. 0. 1.069E+16 6.733E+14 1.447E+16 2.600E+15 3.331E+16 1.749E+16 6.551E+13 3.936E+14 8.551E+15 X 0. 0. 0. 0. 0. 1.453E+13 3.076E+15 3.689E+14 1.027E+16 3.933E+15 8.595E+13 2.188E+13 3.863E+15 XI 0. 0. 0. 0. 0. 5.427E+10 2.409E+14 3.761E+13 7.490E+14 1.190E+15 3.160E+13 5.683E+11 2.131E+14 XII 0. 0. 0. 0. 0. 0. 7.956E+11 1.829E+12 4.360E+13 1.532E+14 3.276E+12 3.438E+11 1.829E+12 XIII 0. 0. 0. 0. 0. 0. 4.027E+08 1.416E+09 1.306E+12 5.604E+12 4.977E+11 4.144E+10 5.232E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.023E+08 2.563E+11 2.425E+10 1.315E+09 1.273E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.546E+09 2.723E+08 5.170E+07 1.615E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.090E+06 7.761E+05 4.177E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.252E+04 3.049E+03 5.75 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.71 4.429E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.146E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.851E+22 3.735E+21 6.543E+15 4.363E+18 3.304E+19 2.831E+18 1.765E+14 2.229E+11 1.508E+12 1.865E+11 7.869E+16 6.216E+09 6.576E+12 II 1.087E+22 6.660E+20 1.461E+19 1.941E+17 1.481E+18 1.510E+18 1.334E+18 1.203E+17 1.437E+18 5.406E+17 6.750E+16 1.148E+13 8.973E+17 III 0. 4.247E+20 6.016E+17 8.663E+16 2.606E+18 1.059E+18 2.706E+17 1.595E+14 2.703E+15 1.169E+17 4.110E+15 5.368E+16 5.585E+16 IV 0. 0. 3.165E+17 2.036E+17 1.010E+18 1.257E+17 4.228E+16 3.637E+15 1.803E+16 4.686E+16 1.622E+16 4.608E+15 1.032E+17 V 0. 0. 1.013E+18 7.885E+16 1.077E+18 2.522E+17 3.461E+16 5.025E+15 5.000E+16 1.936E+16 2.407E+15 1.875E+15 1.666E+16 VI 0. 0. 1.156E+18 3.630E+17 1.405E+18 2.795E+17 3.862E+16 4.326E+15 6.963E+16 2.514E+16 2.875E+15 1.393E+15 1.755E+16 VII 0. 0. 2.273E+17 2.306E+17 1.080E+18 1.334E+16 6.850E+16 3.290E+15 7.501E+16 4.672E+15 6.416E+15 1.585E+15 2.773E+16 VIII 0. 0. 0. 2.134E+16 3.170E+17 3.054E+15 6.736E+16 5.357E+15 4.648E+16 2.052E+16 8.191E+14 1.431E+15 2.365E+16 IX 0. 0. 0. 0. 1.432E+16 9.398E+14 1.740E+16 3.070E+15 3.901E+16 2.016E+16 8.350E+13 4.846E+14 1.033E+16 X 0. 0. 0. 0. 0. 2.292E+13 3.995E+15 4.694E+14 1.294E+16 4.877E+15 1.181E+14 2.904E+13 5.024E+15 XI 0. 0. 0. 0. 0. 9.931E+10 3.384E+14 5.167E+13 1.017E+15 1.580E+15 4.662E+13 8.192E+11 2.999E+14 XII 0. 0. 0. 0. 0. 0. 1.313E+12 2.704E+12 6.359E+13 2.167E+14 5.173E+12 5.311E+11 2.795E+12 XIII 0. 0. 0. 0. 0. 0. 8.171E+08 2.547E+09 2.043E+12 8.443E+12 8.393E+11 6.825E+10 8.673E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.822E+08 4.136E+11 4.341E+10 2.316E+09 2.285E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.095E+09 5.275E+08 9.896E+07 3.147E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.668E+06 1.645E+06 8.787E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.035E+04 7.309E+03 13.0 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 21.6 0.115 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.475E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.514E+22 4.384E+21 7.019E+15 5.118E+18 3.872E+19 3.477E+18 1.853E+14 2.223E+11 1.491E+12 1.809E+11 9.557E+16 5.024E+09 6.586E+12 II 1.160E+22 7.030E+20 1.708E+19 2.056E+17 1.607E+18 1.664E+18 1.577E+18 1.405E+17 1.679E+18 6.399E+17 7.525E+16 1.126E+13 1.052E+18 III 0. 4.581E+20 6.152E+17 8.625E+16 2.687E+18 1.110E+18 2.878E+17 1.616E+14 2.792E+15 1.280E+17 4.290E+15 6.265E+16 6.087E+16 IV 0. 0. 3.294E+17 2.095E+17 1.047E+18 1.317E+17 4.357E+16 3.672E+15 1.790E+16 4.864E+16 1.697E+16 4.805E+15 1.075E+17 V 0. 0. 1.041E+18 8.056E+16 1.113E+18 2.657E+17 3.612E+16 5.253E+15 5.174E+16 2.003E+16 2.501E+15 1.959E+15 1.728E+16 VI 0. 0. 1.264E+18 3.831E+17 1.489E+18 3.111E+17 3.987E+16 4.400E+15 7.132E+16 2.588E+16 3.058E+15 1.421E+15 1.768E+16 VII 0. 0. 2.657E+17 2.584E+17 1.224E+18 1.602E+16 7.155E+16 3.372E+15 7.674E+16 4.601E+15 7.087E+15 1.689E+15 2.893E+16 VIII 0. 0. 0. 2.569E+16 3.847E+17 3.931E+15 7.487E+16 5.825E+15 5.019E+16 2.175E+16 9.486E+14 1.628E+15 2.630E+16 IX 0. 0. 0. 0. 1.897E+16 1.309E+15 2.084E+16 3.602E+15 4.540E+16 2.302E+16 1.054E+14 5.933E+14 1.238E+16 X 0. 0. 0. 0. 0. 3.592E+13 5.176E+15 5.946E+14 1.624E+16 6.014E+15 1.618E+14 3.830E+13 6.484E+15 XI 0. 0. 0. 0. 0. 1.794E+11 4.763E+14 7.098E+13 1.380E+15 2.099E+15 6.909E+13 1.173E+12 4.192E+14 XII 0. 0. 0. 0. 0. 0. 2.156E+12 4.027E+12 9.337E+13 3.096E+14 8.284E+12 8.243E+11 4.248E+12 XIII 0. 0. 0. 0. 0. 0. 1.629E+09 4.579E+09 3.246E+12 1.298E+13 1.453E+12 1.151E+11 1.433E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.532E+09 6.893E+11 8.153E+10 4.178E+09 4.102E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.104E+10 1.070E+09 1.935E+08 6.158E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.501E+07 3.544E+06 1.869E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.622E+04 1.767E+04 30.1 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 60.5 0.304 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.914E-02 7.580E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.775E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.178E-10