# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: L_n100_b0.01 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.153E+18 1.182E+18 8.767E+14 8.503E+14 6.343E+15 8.048E+14 7.838E+13 2.804E+11 1.333E+12 3.280E+11 7.971E+12 2.237E+12 1.687E+12 II 1.095E+19 5.852E+17 5.402E+15 1.174E+15 8.994E+15 1.332E+15 5.487E+14 5.016E+13 6.377E+14 2.188E+14 5.363E+13 1.601E+13 3.181E+14 III 0. 1.947E+15 2.961E+14 7.727E+12 7.553E+13 9.077E+13 6.136E+13 2.978E+12 3.434E+12 7.455E+13 4.143E+12 5.585E+12 1.032E+14 IV 0. 0. 2.646E+10 5.855E+09 2.063E+10 4.872E+08 2.852E+07 2.290E+10 1.151E+10 1.851E+10 8.241E+08 3.631E+10 1.485E+12 V 0. 0. 1.745E+05 739. 6.930E+03 0. 0. 1.193E+03 2.432E+06 2.176E+05 1.366E+03 7.007E+05 9.392E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.009E+03 V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.207E+18 1.666E+18 9.018E+14 9.503E+14 7.261E+15 7.974E+14 5.879E+13 2.905E+11 1.463E+12 3.353E+11 8.729E+12 4.587E+12 1.108E+12 II 2.442E+19 1.502E+18 9.775E+15 2.623E+15 1.965E+16 2.591E+15 8.857E+14 8.054E+13 1.117E+15 3.232E+14 9.133E+13 2.517E+13 4.077E+14 III 0. 1.973E+16 1.170E+15 8.755E+13 8.545E+14 6.256E+14 2.960E+14 1.510E+13 3.882E+13 2.053E+14 1.837E+13 1.285E+13 3.421E+14 IV 0. 0. 6.865E+11 4.100E+11 1.731E+12 2.900E+10 3.047E+09 3.641E+11 6.181E+11 3.336E+11 2.825E+10 4.045E+11 1.392E+13 V 0. 0. 5.819E+07 1.207E+06 1.367E+07 6.998E+04 6.018E+03 2.088E+06 1.047E+09 2.117E+07 2.973E+05 1.042E+08 4.076E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 25.4 0. 0. 318. 6.609E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.025E+19 4.565E+18 1.497E+15 1.168E+15 9.032E+15 1.148E+15 1.386E+14 3.083E+11 1.369E+12 3.852E+11 1.621E+13 8.842E+12 1.052E+12 II 6.485E+19 2.714E+18 2.199E+16 6.866E+15 5.104E+16 6.681E+15 1.414E+15 1.247E+14 2.215E+15 5.805E+14 2.176E+14 4.243E+13 5.277E+14 III 0. 5.992E+16 3.775E+15 3.878E+14 3.824E+15 1.409E+15 1.302E+15 9.433E+13 4.358E+14 6.345E+14 3.865E+13 4.571E+13 1.186E+15 IV 0. 0. 5.662E+12 4.543E+12 2.338E+13 9.005E+11 3.315E+11 2.329E+12 1.287E+13 2.521E+12 2.225E+11 2.019E+12 4.514E+13 V 0. 0. 3.162E+09 2.300E+08 2.826E+09 5.420E+07 1.035E+07 4.642E+08 6.500E+10 6.681E+08 3.135E+07 4.883E+09 2.773E+11 VI 0. 0. 4.877E-03 0. 0. 0. 0. 1.394E+03 1.151E+05 7.999E+04 1.603E+03 3.209E+05 4.921E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.693E+18 5.476E+18 3.257E+14 8.686E+14 6.824E+15 8.472E+14 1.665E+14 2.133E+11 1.135E+12 2.811E+11 8.188E+12 5.165E+12 7.827E+11 II 9.852E+19 4.747E+18 3.037E+16 9.851E+15 7.468E+16 9.545E+15 1.515E+15 1.264E+14 2.628E+15 6.678E+14 2.766E+14 2.697E+13 4.923E+14 III 0. 1.557E+17 7.851E+15 1.176E+15 8.754E+15 2.664E+15 2.350E+15 1.789E+14 1.072E+15 1.044E+15 9.992E+13 1.021E+14 1.862E+15 IV 0. 0. 2.031E+13 2.206E+13 1.437E+14 1.017E+13 6.406E+12 7.954E+12 6.724E+13 1.008E+13 8.958E+11 5.677E+12 1.328E+14 V 0. 0. 6.529E+10 1.241E+10 1.648E+11 7.542E+09 1.451E+09 1.632E+10 6.649E+11 1.187E+10 4.810E+08 8.706E+10 1.461E+12 VI 0. 0. 79.6 5.999E+06 1.694E+07 3.914E+05 4.706E+04 9.741E+05 5.052E+07 1.568E+07 3.731E+05 5.399E+07 2.028E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.210E+03 6.424E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.267E+20 1.246E+19 4.994E+15 1.413E+16 1.085E+17 1.291E+16 1.751E+14 2.263E+11 1.242E+12 2.050E+11 2.724E+14 4.181E+12 1.800E+12 II 1.275E+20 1.199E+19 6.058E+16 7.900E+15 7.879E+16 1.034E+16 5.872E+15 4.967E+14 6.987E+15 2.148E+15 2.539E+14 2.834E+13 3.246E+15 III 0. 3.923E+17 2.659E+16 6.340E+15 2.819E+16 7.942E+15 3.557E+15 1.862E+14 1.441E+15 1.894E+15 3.923E+14 2.855E+14 1.674E+15 IV 0. 0. 1.178E+14 1.527E+14 8.312E+14 7.007E+13 5.938E+13 6.611E+13 5.773E+14 8.001E+13 4.155E+12 1.638E+13 1.024E+15 V 0. 0. 1.056E+12 4.391E+11 4.603E+12 2.949E+11 1.548E+11 7.830E+11 1.179E+13 3.873E+11 5.342E+09 6.465E+11 1.215E+13 VI 0. 0. 1.805E+05 1.106E+09 3.370E+09 1.288E+08 1.168E+08 6.607E+08 1.888E+10 1.230E+10 2.005E+07 2.236E+09 7.505E+10 VII 0. 0. 0. 0. 0. 0. 0. 3.098E+04 4.629E+05 9.058E+05 2.985E+04 9.190E+05 1.312E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.859E+20 1.751E+19 5.763E+15 2.055E+16 1.592E+17 1.695E+16 2.080E+14 2.420E+11 1.288E+12 2.041E+11 3.527E+14 4.861E+12 2.513E+12 II 1.952E+20 1.893E+19 7.843E+16 8.290E+15 9.154E+16 1.321E+16 8.098E+15 7.073E+14 9.381E+15 2.657E+15 3.587E+14 3.778E+13 4.622E+15 III 0. 8.033E+17 5.379E+16 1.350E+16 7.080E+16 1.647E+16 5.950E+15 2.226E+14 2.188E+15 3.205E+15 6.574E+14 4.256E+14 1.788E+15 IV 0. 0. 3.921E+14 4.199E+14 2.810E+15 2.511E+14 2.312E+14 1.847E+14 1.877E+15 3.144E+14 1.488E+13 3.193E+13 2.484E+15 V 0. 0. 6.985E+12 2.633E+12 3.641E+13 3.821E+12 3.520E+12 9.812E+12 7.449E+13 4.454E+12 3.868E+10 2.202E+12 3.785E+13 VI 0. 0. 3.586E+07 2.158E+10 1.477E+11 9.461E+09 1.463E+10 4.238E+10 6.284E+11 3.399E+11 3.270E+08 1.896E+10 4.816E+11 VII 0. 0. 0. 6.587E+03 1.329E+08 2.348E+05 1.284E+07 1.758E+07 1.976E+08 9.812E+07 1.519E+06 4.086E+07 2.713E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.720E+04 4.052E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.669E+20 2.480E+19 5.007E+15 2.950E+16 2.283E+17 2.099E+16 2.151E+14 2.400E+11 1.290E+12 2.167E+11 4.416E+14 4.193E+12 3.059E+12 II 2.674E+20 2.575E+19 1.066E+17 8.562E+15 7.863E+16 1.642E+16 1.091E+16 9.768E+14 1.226E+16 3.256E+15 5.661E+14 4.220E+13 6.523E+15 III 0. 1.659E+18 8.129E+16 2.089E+16 1.397E+17 2.759E+16 8.541E+15 2.309E+14 2.173E+15 4.463E+15 8.848E+14 5.933E+14 1.849E+15 IV 0. 0. 1.071E+15 9.855E+14 7.955E+15 7.003E+14 6.192E+14 3.259E+14 4.201E+15 9.169E+14 4.705E+13 5.701E+13 4.046E+15 V 0. 0. 4.907E+13 1.084E+13 1.746E+14 2.451E+13 2.756E+13 4.216E+13 3.069E+14 2.503E+13 2.535E+11 7.434E+12 1.007E+14 VI 0. 0. 2.847E+09 1.976E+11 1.925E+12 1.628E+11 4.220E+11 6.671E+11 9.382E+12 3.190E+12 3.703E+09 1.152E+11 2.112E+12 VII 0. 0. 0. 1.264E+06 6.339E+09 1.795E+07 2.235E+09 1.574E+09 1.575E+10 2.146E+09 3.423E+07 6.546E+08 2.449E+10 VIII 0. 0. 0. 0. 0. 0. 8.318E+05 9.383E+05 4.005E+06 2.544E+06 0. 2.034E+06 1.001E+08 IX 0. 0. 0. 0. 0. 0. 0. 5.912E-03 4.357E-03 0. 0. 1.155E+03 0. V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.178E+20 4.824E+19 8.877E+15 5.757E+16 4.418E+17 4.059E+16 2.491E+14 2.684E+11 1.459E+12 2.799E+11 9.198E+14 3.726E+12 4.272E+12 II 3.689E+20 3.474E+19 1.923E+17 8.972E+15 7.535E+16 2.492E+16 1.970E+16 1.763E+15 2.121E+16 6.347E+15 1.016E+15 4.794E+13 1.239E+16 III 0. 3.664E+18 1.178E+17 3.037E+16 2.171E+17 4.169E+16 1.229E+16 2.052E+14 1.825E+15 6.180E+15 1.169E+15 9.832E+14 1.810E+15 IV 0. 0. 2.625E+15 2.520E+15 1.972E+16 1.775E+15 1.344E+15 5.202E+14 7.251E+15 1.769E+15 1.133E+14 1.088E+14 6.283E+15 V 0. 0. 3.608E+14 4.525E+13 6.500E+14 1.079E+14 1.259E+14 1.223E+14 1.067E+15 7.204E+13 1.416E+12 2.452E+13 2.885E+14 VI 0. 0. 1.226E+11 1.599E+12 1.344E+13 1.476E+12 5.372E+12 5.770E+12 1.014E+14 1.177E+13 3.224E+10 5.730E+11 9.217E+12 VII 0. 0. 1.781E+06 9.758E+07 1.106E+11 5.244E+08 1.081E+11 5.070E+10 6.497E+11 2.088E+10 4.805E+08 5.942E+09 1.701E+11 VIII 0. 0. 0. 0. 4.463E+04 2.024E-02 1.926E+08 1.049E+08 5.694E+08 7.663E+07 7.160E+05 3.685E+07 1.320E+09 IX 0. 0. 0. 0. 0. 6.413E-06 1.734E-02 7.20 6.56 21.9 0. 9.372E+04 3.393E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.988E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.037E+20 6.530E+19 9.841E+15 7.791E+16 5.975E+17 5.169E+16 2.566E+14 2.751E+11 1.591E+12 3.090E+11 1.195E+15 3.083E+12 5.056E+12 II 4.624E+20 4.147E+19 2.593E+17 1.008E+16 7.498E+16 3.281E+16 2.586E+16 2.350E+15 2.802E+16 8.175E+15 1.445E+15 5.092E+13 1.676E+16 III 0. 7.184E+18 1.460E+17 3.655E+16 2.764E+17 5.482E+16 1.539E+16 2.074E+14 1.806E+15 7.399E+15 1.347E+15 1.273E+15 2.082E+15 IV 0. 0. 6.534E+15 6.127E+15 4.174E+16 3.794E+15 2.426E+15 6.369E+14 8.694E+15 3.103E+15 2.395E+14 1.515E+14 7.740E+15 V 0. 0. 1.724E+15 1.589E+14 1.863E+15 3.379E+14 3.686E+14 2.277E+14 2.423E+15 1.874E+14 6.994E+12 5.652E+13 7.217E+14 VI 0. 0. 2.020E+12 1.033E+13 5.749E+13 6.875E+12 2.762E+13 1.916E+13 4.256E+14 4.672E+13 2.187E+11 1.751E+12 3.180E+13 VII 0. 0. 2.014E+08 3.005E+09 7.572E+11 4.259E+09 1.187E+12 3.601E+11 6.725E+12 1.069E+11 4.461E+09 2.591E+10 7.923E+11 VIII 0. 0. 0. 0. 2.410E+06 8.261E+06 4.729E+09 1.775E+09 1.342E+10 9.043E+08 9.328E+06 2.384E+08 8.867E+09 IX 0. 0. 0. 0. 0. 1.296E-03 2.020E+06 2.652E+06 2.432E+07 9.534E+05 8.966E+03 9.764E+05 3.994E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.581 0. 5.780E-13 0. 2.101E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.183E+21 1.110E+20 6.189E+15 1.315E+17 9.999E+17 9.333E+16 2.914E+14 2.712E+11 1.535E+12 2.631E+11 2.250E+15 2.594E+12 4.973E+12 II 5.987E+20 5.012E+19 4.380E+17 1.155E+16 8.150E+16 4.653E+16 4.330E+16 3.823E+15 4.550E+16 1.486E+16 2.177E+15 4.348E+13 2.801E+16 III 0. 1.302E+19 1.827E+17 4.300E+16 3.503E+17 7.120E+16 1.918E+16 2.028E+14 1.711E+15 9.039E+15 1.539E+15 1.985E+15 2.344E+15 IV 0. 0. 1.432E+16 1.344E+16 8.047E+16 7.310E+15 4.031E+15 8.131E+14 1.014E+16 4.487E+15 4.756E+14 2.071E+14 9.719E+15 V 0. 0. 5.803E+15 4.617E+14 4.543E+15 8.558E+14 8.597E+14 3.752E+14 4.692E+15 3.885E+14 2.867E+13 1.068E+14 1.605E+15 VI 0. 0. 1.541E+13 5.098E+13 1.812E+14 2.185E+13 8.713E+13 4.357E+13 1.153E+15 1.293E+14 1.169E+12 4.081E+12 9.025E+13 VII 0. 0. 4.596E+09 4.244E+10 3.106E+12 1.774E+10 5.458E+12 1.212E+12 3.400E+13 4.012E+11 2.956E+10 7.378E+10 2.771E+12 VIII 0. 0. 0. 2.434E+05 3.830E+07 6.522E+07 4.327E+10 1.187E+10 1.287E+11 6.640E+09 7.563E+07 8.547E+08 3.849E+10 IX 0. 0. 0. 0. 0. 7.953E+04 5.082E+07 3.397E+07 4.549E+08 1.620E+07 1.021E+05 4.484E+06 2.315E+08 X 0. 0. 0. 0. 0. 0. 6.550E-03 1.58 10.9 10.2 148. 2.092E+03 5.001E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.631E-02 2.264E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.604E+21 1.511E+20 8.264E+15 1.777E+17 1.351E+18 1.264E+17 3.080E+14 2.799E+11 1.592E+12 2.606E+11 3.113E+15 1.913E+12 5.648E+12 II 7.371E+20 5.522E+19 5.904E+17 1.324E+16 8.942E+16 6.120E+16 5.849E+16 5.144E+15 6.084E+16 2.048E+16 2.886E+15 4.122E+13 3.786E+16 III 0. 2.245E+19 2.081E+17 4.599E+16 3.940E+17 8.628E+16 2.306E+16 1.885E+14 1.602E+15 1.029E+16 1.605E+15 2.563E+15 2.572E+15 IV 0. 0. 2.885E+16 2.467E+16 1.491E+17 1.257E+16 5.699E+15 1.005E+15 1.120E+16 6.265E+15 7.880E+14 2.908E+14 1.095E+16 V 0. 0. 1.448E+16 9.938E+14 8.893E+15 1.557E+15 1.332E+15 5.115E+14 7.499E+15 6.717E+14 1.055E+14 1.829E+14 3.308E+15 VI 0. 0. 6.387E+13 1.574E+14 3.973E+14 3.793E+13 1.256E+14 5.910E+13 1.858E+15 2.720E+14 4.739E+12 6.749E+12 1.924E+14 VII 0. 0. 3.798E+10 2.709E+11 6.440E+12 2.696E+10 6.912E+12 1.494E+12 7.706E+13 9.292E+11 1.184E+11 1.180E+11 5.804E+12 VIII 0. 0. 0. 5.391E+06 2.001E+08 1.467E+08 7.798E+10 2.279E+10 4.423E+11 2.208E+10 2.941E+08 1.290E+09 7.723E+10 IX 0. 0. 0. 0. 0. 2.714E+05 1.320E+08 9.065E+07 2.370E+09 9.078E+07 3.538E+05 6.189E+06 4.225E+08 X 0. 0. 0. 0. 0. 0. 4.000E-02 7.05 3.013E+06 70.7 894. 0. 1.295E+06 XI 0. 0. 0. 0. 0. 0. 0. 6.118E-03 7.057E-02 0.221 2.066E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.193E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.536E+21 1.427E+20 5.946E+15 1.699E+17 1.288E+18 1.015E+17 2.876E+14 2.787E+11 1.568E+12 2.550E+11 2.540E+15 1.492E+12 5.719E+12 II 9.234E+20 6.515E+19 5.726E+17 1.584E+16 1.023E+17 7.205E+16 5.461E+16 5.035E+15 5.914E+16 1.877E+16 3.274E+15 3.770E+13 3.620E+16 III 0. 3.249E+19 2.405E+17 5.035E+16 4.648E+17 1.078E+17 2.791E+16 1.703E+14 1.539E+15 1.147E+16 1.685E+15 2.513E+15 3.006E+15 IV 0. 0. 4.693E+16 3.759E+16 2.220E+17 1.852E+16 7.968E+15 1.166E+15 1.176E+16 7.960E+15 1.201E+15 4.104E+14 1.291E+16 V 0. 0. 2.681E+16 1.859E+15 1.505E+16 2.695E+15 2.407E+15 7.625E+14 1.090E+16 1.131E+15 2.189E+14 2.685E+14 5.187E+15 VI 0. 0. 2.000E+14 4.347E+14 9.345E+14 8.441E+13 3.091E+14 1.208E+14 3.698E+15 5.540E+14 1.153E+13 1.116E+13 3.418E+14 VII 0. 0. 2.315E+11 1.471E+12 1.979E+13 8.195E+10 2.409E+13 4.343E+12 2.334E+14 2.173E+12 3.343E+11 2.374E+11 1.185E+13 VIII 0. 0. 0. 7.962E+07 1.605E+09 6.896E+08 4.434E+11 1.136E+11 2.312E+12 9.088E+10 1.023E+09 3.360E+09 1.983E+11 IX 0. 0. 0. 0. 0. 2.207E+06 1.339E+09 8.037E+08 1.915E+10 6.302E+08 1.631E+06 2.197E+07 1.505E+09 X 0. 0. 0. 0. 0. 0. 1.564E+06 9.203E+05 3.807E+07 6.380E+05 7.555E+03 2.053E+04 7.794E+06 XI 0. 0. 0. 0. 0. 0. 5.279E-04 7.361E-02 0.840 764. 7.87 5.988E-04 2.853E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.856E-03 1.859E-16 9.904E-07 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.321E+21 2.180E+20 8.587E+15 2.565E+17 1.952E+18 1.648E+17 3.291E+14 3.059E+11 1.768E+12 2.782E+11 4.277E+15 1.220E+12 6.908E+12 II 1.148E+21 8.232E+19 8.612E+17 1.952E+16 1.208E+17 9.937E+16 8.330E+16 7.464E+15 8.783E+16 2.974E+16 4.474E+15 3.775E+13 5.455E+16 III 0. 3.859E+19 2.813E+17 5.916E+16 5.892E+17 1.350E+17 3.342E+16 1.667E+14 1.537E+15 1.357E+16 1.818E+15 3.626E+15 3.714E+15 IV 0. 0. 6.493E+16 4.985E+16 2.662E+17 2.324E+16 1.018E+16 1.375E+15 1.270E+16 1.030E+16 1.690E+15 5.541E+14 1.619E+16 V 0. 0. 4.271E+16 3.031E+15 2.212E+16 4.112E+15 3.907E+15 1.013E+15 1.422E+16 1.695E+15 3.141E+14 3.362E+14 6.321E+15 VI 0. 0. 5.650E+14 1.071E+15 2.034E+15 1.645E+14 6.643E+14 2.071E+14 6.208E+15 9.472E+14 1.957E+13 1.709E+13 5.089E+14 VII 0. 0. 1.270E+12 7.173E+12 5.564E+13 2.193E+11 7.229E+13 1.022E+13 5.539E+14 4.303E+12 7.114E+11 4.677E+11 2.176E+13 VIII 0. 0. 0. 1.198E+09 1.393E+10 2.617E+09 2.088E+12 4.170E+11 8.472E+12 2.740E+11 2.755E+09 8.778E+09 4.717E+11 IX 0. 0. 0. 0. 0. 1.360E+07 9.882E+09 4.243E+09 1.098E+11 3.234E+09 5.904E+06 7.810E+07 5.002E+09 X 0. 0. 0. 0. 0. 0. 2.033E+07 8.234E+06 3.585E+08 5.930E+06 5.351E+04 1.255E+05 4.301E+07 XI 0. 0. 0. 0. 0. 0. 4.360E-03 0.249 3.83 1.413E+04 126. 49.8 5.734E-03 XII 0. 0. 0. 0. 0. 0. 0. 2.637E-04 5.107E-03 13.8 1.324E-15 5.560E-02 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.201E-18 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.770E+21 2.608E+20 8.826E+15 3.071E+17 2.334E+18 1.838E+17 3.600E+14 3.326E+11 1.969E+12 3.182E+11 4.934E+15 1.059E+12 8.100E+12 II 1.389E+21 1.037E+20 1.034E+18 2.435E+16 1.453E+17 1.276E+17 9.921E+16 8.920E+15 1.052E+17 3.605E+16 5.573E+15 3.805E+13 6.501E+16 III 0. 4.200E+19 3.215E+17 6.666E+16 7.356E+17 1.670E+17 3.949E+16 1.651E+14 1.565E+15 1.563E+16 1.945E+15 4.322E+15 4.647E+15 IV 0. 0. 8.105E+16 6.153E+16 2.893E+17 2.704E+16 1.185E+16 1.576E+15 1.338E+16 1.198E+16 2.243E+15 7.029E+14 2.021E+16 V 0. 0. 6.316E+16 4.653E+15 3.109E+16 5.950E+15 5.722E+15 1.262E+15 1.705E+16 2.334E+15 3.764E+14 3.929E+14 6.885E+15 VI 0. 0. 1.462E+15 2.391E+15 4.333E+15 3.088E+14 1.290E+15 3.275E+14 9.261E+15 1.450E+15 2.796E+13 2.535E+13 7.019E+14 VII 0. 0. 6.037E+12 3.003E+13 1.553E+14 5.663E+11 1.944E+14 2.206E+13 1.140E+15 7.961E+12 1.310E+12 9.258E+11 3.857E+13 VIII 0. 0. 0. 1.427E+10 1.197E+11 9.191E+09 8.510E+12 1.378E+12 2.617E+13 7.672E+11 6.589E+09 2.352E+10 1.110E+12 IX 0. 0. 0. 0. 0. 7.575E+07 6.134E+10 1.999E+10 5.128E+11 1.474E+10 1.916E+07 2.843E+08 1.631E+10 X 0. 0. 0. 0. 0. 0. 2.125E+08 6.205E+07 2.780E+09 4.892E+07 3.290E+05 6.458E+05 2.242E+08 XI 0. 0. 0. 0. 0. 0. 1.190E+05 7.753E+04 3.260E+06 2.226E+05 1.529E+03 505. 2.233E+05 XII 0. 0. 0. 0. 0. 0. 0. 1.073E-03 2.838E-02 481. 2.14 1.49 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.988E-05 3.356E-04 4.928E-04 1.202E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.289E+21 3.100E+20 9.070E+15 3.639E+17 2.775E+18 2.042E+17 3.861E+14 3.620E+11 2.204E+12 3.585E+11 5.700E+15 9.922E+11 9.479E+12 II 1.649E+21 1.286E+20 1.233E+18 3.026E+16 1.752E+17 1.594E+17 1.172E+17 1.059E+16 1.250E+17 4.272E+16 6.833E+15 3.949E+13 7.706E+16 III 0. 4.407E+19 3.580E+17 7.430E+16 8.977E+17 2.038E+17 4.588E+16 1.640E+14 1.596E+15 1.815E+16 2.076E+15 5.121E+15 5.779E+15 IV 0. 0. 9.881E+16 7.348E+16 3.010E+17 3.074E+16 1.337E+16 1.764E+15 1.399E+16 1.402E+16 2.876E+15 8.633E+14 2.482E+16 V 0. 0. 9.026E+16 7.128E+15 4.466E+16 8.782E+15 7.907E+15 1.506E+15 1.955E+16 3.117E+15 4.055E+14 4.440E+14 7.062E+15 VI 0. 0. 3.558E+15 4.961E+15 8.973E+15 6.331E+14 2.435E+15 4.953E+14 1.284E+16 2.075E+15 3.782E+13 3.982E+13 9.694E+14 VII 0. 0. 2.541E+13 1.100E+14 4.488E+14 1.681E+12 5.154E+14 4.647E+13 2.185E+15 1.516E+13 2.531E+12 2.076E+12 7.306E+13 VIII 0. 0. 0. 1.302E+11 9.596E+11 3.593E+10 3.341E+13 4.408E+12 7.638E+13 2.226E+12 1.776E+10 7.617E+10 2.973E+12 IX 0. 0. 0. 0. 2.012E+08 4.636E+08 3.809E+11 9.216E+10 2.239E+12 6.788E+10 7.626E+07 1.327E+09 6.314E+10 X 0. 0. 0. 0. 0. 0. 2.177E+09 4.456E+08 2.012E+10 4.000E+08 2.392E+06 4.338E+06 1.358E+09 XI 0. 0. 0. 0. 0. 0. 3.912E+06 1.008E+06 4.103E+07 3.311E+06 2.089E+04 5.153E+03 2.566E+06 XII 0. 0. 0. 0. 0. 0. 0. 1.005E+03 5.276E+04 1.302E+04 54.8 37.0 3.852E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.961E-04 2.86 0.123 4.319E-02 4.405E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.748E-06 8.983E-20 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.695E+21 3.475E+20 8.350E+15 4.079E+17 3.127E+18 2.076E+17 3.861E+14 3.871E+11 2.442E+12 4.026E+11 6.275E+15 8.564E+11 1.084E+13 II 1.912E+21 1.527E+20 1.396E+18 3.743E+16 2.133E+17 1.907E+17 1.303E+17 1.196E+16 1.411E+17 4.766E+16 7.906E+15 3.954E+13 8.643E+16 III 0. 4.771E+19 3.873E+17 8.052E+16 1.027E+18 2.437E+17 5.300E+16 1.614E+14 1.647E+15 2.070E+16 2.195E+15 5.753E+15 7.151E+15 IV 0. 0. 1.151E+17 8.384E+16 3.250E+17 3.449E+16 1.462E+16 1.909E+15 1.462E+16 1.586E+16 3.487E+15 1.032E+15 2.893E+16 V 0. 0. 1.214E+17 1.022E+16 6.274E+16 1.226E+16 9.879E+15 1.731E+15 2.162E+16 3.933E+15 4.413E+14 5.030E+14 7.472E+15 VI 0. 0. 7.428E+15 8.942E+15 1.676E+16 1.165E+15 3.862E+15 6.928E+14 1.626E+16 2.751E+15 5.062E+13 5.903E+13 1.329E+15 VII 0. 0. 8.306E+13 3.159E+14 1.097E+15 4.190E+12 1.059E+15 8.336E+13 3.505E+15 2.646E+13 4.570E+12 4.221E+12 1.323E+14 VIII 0. 0. 0. 7.511E+11 4.907E+12 1.085E+11 9.183E+13 1.074E+13 1.691E+14 5.640E+12 4.304E+10 2.141E+11 7.288E+12 IX 0. 0. 0. 0. 2.366E+09 1.969E+09 1.469E+12 3.136E+11 7.066E+12 2.561E+11 2.555E+08 5.075E+09 2.136E+11 X 0. 0. 0. 0. 0. 0. 1.298E+10 2.226E+09 9.800E+10 2.452E+09 1.332E+07 2.216E+07 6.474E+09 XI 0. 0. 0. 0. 0. 0. 3.832E+07 8.361E+06 3.181E+08 3.338E+07 1.968E+05 3.679E+04 1.808E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.578E+04 6.975E+05 2.160E+05 871. 535. 6.176E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 793. 342. 3.84 1.34 7.14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.286 3.257E-03 2.383E-10 1.302E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.698E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.392E+21 4.139E+20 9.646E+15 4.843E+17 3.723E+18 2.452E+17 3.666E+14 4.042E+11 2.703E+12 4.615E+11 7.436E+15 7.278E+11 1.205E+13 II 2.224E+21 1.790E+20 1.663E+18 4.524E+16 2.521E+17 2.237E+17 1.543E+17 1.419E+16 1.677E+17 5.707E+16 9.458E+15 4.190E+13 1.026E+17 III 0. 5.368E+19 4.185E+17 8.675E+16 1.169E+18 2.866E+17 6.065E+16 1.622E+14 1.702E+15 2.362E+16 2.318E+15 6.776E+15 8.577E+15 IV 0. 0. 1.337E+17 9.574E+16 3.650E+17 3.932E+16 1.624E+16 2.095E+15 1.519E+16 1.794E+16 4.208E+15 1.228E+15 3.360E+16 V 0. 0. 1.628E+17 1.432E+16 8.872E+16 1.708E+16 1.207E+16 1.988E+15 2.420E+16 4.954E+15 5.213E+14 5.803E+14 8.231E+15 VI 0. 0. 1.446E+16 1.517E+16 3.072E+16 2.067E+15 5.717E+15 9.278E+14 2.025E+16 3.664E+15 7.159E+13 8.604E+13 1.817E+15 VII 0. 0. 2.382E+14 8.043E+14 2.511E+15 9.630E+12 1.959E+15 1.390E+14 5.359E+15 4.552E+13 8.384E+12 8.124E+12 2.315E+14 VIII 0. 0. 0. 3.440E+12 2.144E+13 2.995E+11 2.180E+14 2.343E+13 3.392E+14 1.356E+13 1.031E+11 5.500E+11 1.672E+13 IX 0. 0. 0. 0. 1.895E+10 7.337E+09 4.656E+12 9.317E+11 1.960E+13 8.816E+11 8.057E+08 1.695E+10 6.432E+11 X 0. 0. 0. 0. 0. 0. 6.068E+10 9.375E+09 3.940E+11 1.281E+10 6.508E+07 9.565E+07 2.624E+10 XI 0. 0. 0. 0. 0. 0. 2.746E+08 5.462E+07 1.915E+09 2.682E+08 1.515E+06 2.122E+05 1.026E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.612E+05 6.617E+06 2.674E+06 1.059E+04 5.735E+03 5.424E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.233E+04 6.804E+03 84.9 28.6 91.7 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 13.6 0.165 2.629E-02 0.121 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.063E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.879E+21 4.600E+20 9.638E+15 5.369E+17 4.142E+18 2.623E+17 3.272E+14 4.040E+11 2.852E+12 5.027E+11 8.132E+15 6.084E+11 1.234E+13 II 2.512E+21 2.013E+20 1.852E+18 5.253E+16 2.863E+17 2.510E+17 1.705E+17 1.578E+16 1.866E+17 6.329E+16 1.070E+16 4.290E+13 1.139E+17 III 0. 6.096E+19 4.360E+17 8.899E+16 1.280E+18 3.249E+17 6.724E+16 1.577E+14 1.725E+15 2.611E+16 2.417E+15 7.492E+15 9.812E+15 IV 0. 0. 1.504E+17 1.061E+17 4.080E+17 4.422E+16 1.734E+16 2.205E+15 1.536E+16 1.958E+16 4.845E+15 1.400E+15 3.754E+16 V 0. 0. 2.090E+17 1.910E+16 1.200E+17 2.332E+16 1.383E+16 2.206E+15 2.601E+16 6.028E+15 6.268E+14 6.679E+14 9.078E+15 VI 0. 0. 2.581E+16 2.396E+16 4.929E+16 3.578E+15 7.900E+15 1.189E+15 2.405E+16 4.750E+15 1.033E+14 1.234E+14 2.463E+15 VII 0. 0. 6.002E+14 1.703E+15 5.047E+15 2.137E+13 3.385E+15 2.228E+14 7.797E+15 7.745E+13 1.549E+13 1.522E+13 3.974E+14 VIII 0. 0. 0. 1.094E+13 6.321E+13 8.103E+11 4.679E+14 4.759E+13 6.286E+14 3.085E+13 2.477E+11 1.364E+12 3.740E+13 IX 0. 0. 0. 0. 9.552E+10 2.569E+10 1.285E+13 2.489E+12 4.820E+13 2.726E+12 2.509E+09 5.407E+10 1.864E+12 X 0. 0. 0. 0. 0. 0. 2.320E+11 3.371E+10 1.345E+12 5.672E+10 2.952E+08 3.982E+08 9.819E+10 XI 0. 0. 0. 0. 0. 0. 1.511E+09 2.862E+08 9.345E+09 1.726E+09 1.012E+07 1.191E+06 5.134E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.237E+06 4.800E+07 2.363E+07 9.864E+04 4.880E+04 3.701E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.258E+05 8.440E+04 1.171E+03 369. 871. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 257. 3.55 0.528 1.65 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.121E-07 0. 8.499E-04 1.241E-03 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.386E+21 5.074E+20 1.019E+16 5.926E+17 4.578E+18 2.837E+17 2.790E+14 3.953E+11 2.939E+12 5.407E+11 8.920E+15 4.972E+11 1.221E+13 II 2.857E+21 2.289E+20 2.050E+18 5.950E+16 3.245E+17 2.753E+17 1.867E+17 1.745E+16 2.063E+17 6.998E+16 1.192E+16 4.377E+13 1.257E+17 III 0. 6.924E+19 4.422E+17 9.128E+16 1.416E+18 3.692E+17 7.489E+16 1.550E+14 1.795E+15 2.855E+16 2.546E+15 8.237E+15 1.119E+16 IV 0. 0. 1.705E+17 1.191E+17 4.534E+17 4.932E+16 1.922E+16 2.328E+15 1.558E+16 2.140E+16 5.633E+15 1.625E+15 4.248E+16 V 0. 0. 2.758E+17 2.422E+16 1.582E+17 3.067E+16 1.573E+16 2.479E+15 2.807E+16 7.330E+15 7.352E+14 7.606E+14 9.919E+15 VI 0. 0. 4.330E+16 3.488E+16 7.570E+16 5.814E+15 1.030E+16 1.486E+15 2.840E+16 6.218E+15 1.448E+14 1.698E+14 3.233E+15 VII 0. 0. 1.283E+15 3.239E+15 9.412E+15 4.262E+13 5.281E+15 3.332E+14 1.100E+16 1.287E+14 2.754E+13 2.691E+13 6.568E+14 VIII 0. 0. 0. 3.067E+13 1.812E+14 1.950E+12 9.245E+14 9.236E+13 1.161E+15 7.277E+13 5.630E+11 3.130E+12 7.908E+13 IX 0. 0. 0. 0. 4.206E+11 8.208E+10 3.416E+13 6.891E+12 1.290E+14 9.586E+12 7.135E+09 1.547E+11 4.940E+12 X 0. 0. 0. 0. 0. 1.942E+07 9.207E+11 1.405E+11 5.625E+12 2.644E+11 1.123E+09 1.406E+09 3.426E+11 XI 0. 0. 0. 0. 0. 0. 8.009E+09 1.604E+09 5.133E+10 1.065E+10 5.160E+07 5.377E+06 2.485E+09 XII 0. 0. 0. 0. 0. 0. 0. 9.297E+06 3.551E+08 1.934E+08 6.779E+05 3.199E+05 2.603E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.262E+06 9.342E+05 1.145E+04 3.583E+03 9.265E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.153E+03 52.5 7.89 27.7 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.88 7.177E-19 1.981E-02 3.785E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.970E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.982E+21 5.631E+20 1.033E+16 6.565E+17 5.092E+18 3.099E+17 2.434E+14 3.930E+11 3.046E+12 5.715E+11 9.844E+15 4.033E+11 1.221E+13 II 3.183E+21 2.540E+20 2.282E+18 6.952E+16 3.712E+17 3.049E+17 2.057E+17 1.940E+16 2.296E+17 7.782E+16 1.337E+16 4.395E+13 1.395E+17 III 0. 7.850E+19 4.516E+17 9.162E+16 1.512E+18 4.101E+17 8.251E+16 1.495E+14 1.877E+15 3.144E+16 2.659E+15 9.082E+15 1.278E+16 IV 0. 0. 1.799E+17 1.229E+17 4.967E+17 5.410E+16 2.078E+16 2.356E+15 1.569E+16 2.270E+16 6.301E+15 1.821E+15 4.645E+16 V 0. 0. 3.305E+17 3.019E+16 2.021E+17 3.924E+16 1.719E+16 2.711E+15 2.903E+16 8.544E+15 8.489E+14 8.534E+14 1.070E+16 VI 0. 0. 7.000E+16 5.082E+16 1.102E+17 9.112E+15 1.268E+16 1.784E+15 3.228E+16 7.747E+15 1.993E+14 2.281E+14 4.156E+15 VII 0. 0. 2.858E+15 6.723E+15 1.645E+16 8.101E+13 7.659E+15 4.685E+14 1.452E+16 2.058E+14 4.777E+13 4.588E+13 1.052E+15 VIII 0. 0. 0. 8.739E+13 4.540E+14 4.345E+12 1.628E+15 1.601E+14 1.895E+15 1.492E+14 1.237E+12 6.839E+12 1.602E+14 IX 0. 0. 0. 0. 1.508E+12 2.304E+11 7.455E+13 1.509E+13 2.677E+14 2.539E+13 1.938E+10 4.144E+11 1.232E+13 X 0. 0. 0. 0. 0. 1.139E+08 2.650E+12 3.937E+11 1.514E+13 9.635E+11 4.279E+09 4.589E+09 1.073E+12 XI 0. 0. 0. 0. 0. 0. 3.184E+10 6.299E+09 1.905E+11 5.437E+10 2.793E+08 2.174E+07 9.946E+09 XII 0. 0. 0. 0. 0. 0. 6.017E+05 5.147E+07 1.888E+09 1.412E+09 5.294E+06 1.773E+06 1.356E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.730E+06 8.857E+06 1.203E+05 2.766E+04 6.349E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.423E+04 777. 87.2 253. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 93.3 0.826 0.317 0.484 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.922E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.675E+21 6.295E+20 1.048E+16 7.342E+17 5.689E+18 3.461E+17 2.166E+14 3.818E+11 3.027E+12 5.866E+11 1.104E+16 3.272E+11 1.155E+13 II 3.526E+21 2.793E+20 2.550E+18 7.547E+16 4.090E+17 3.384E+17 2.289E+17 2.161E+16 2.560E+17 8.758E+16 1.487E+16 4.347E+13 1.556E+17 III 0. 8.810E+19 4.701E+17 9.473E+16 1.618E+18 4.505E+17 9.023E+16 1.490E+14 1.932E+15 3.386E+16 2.766E+15 1.007E+16 1.416E+16 IV 0. 0. 1.925E+17 1.305E+17 5.363E+17 5.790E+16 2.240E+16 2.507E+15 1.622E+16 2.445E+16 7.033E+15 2.024E+15 5.095E+16 V 0. 0. 3.804E+17 3.487E+16 2.503E+17 4.847E+16 1.841E+16 2.917E+15 3.102E+16 9.697E+15 9.710E+14 9.309E+14 1.130E+16 VI 0. 0. 9.590E+16 6.439E+16 1.520E+17 1.344E+16 1.481E+16 2.039E+15 3.567E+16 9.207E+15 2.694E+14 2.933E+14 5.155E+15 VII 0. 0. 4.633E+15 1.017E+16 2.649E+16 1.410E+14 1.021E+16 6.095E+14 1.790E+16 3.125E+14 8.035E+13 7.304E+13 1.599E+15 VIII 0. 0. 0. 1.721E+14 9.870E+14 8.576E+12 2.525E+15 2.440E+14 2.737E+15 2.728E+14 2.567E+12 1.352E+13 2.990E+14 IX 0. 0. 0. 0. 4.413E+12 5.403E+11 1.371E+14 2.750E+13 4.609E+14 5.559E+13 4.834E+10 9.735E+11 2.736E+13 X 0. 0. 0. 0. 0. 4.354E+08 5.914E+12 8.559E+11 3.122E+13 2.576E+12 1.307E+10 1.271E+10 2.832E+12 XI 0. 0. 0. 0. 0. 0. 8.743E+10 1.690E+10 4.769E+11 1.763E+11 1.041E+09 7.156E+07 3.173E+10 XII 0. 0. 0. 0. 0. 0. 4.163E+06 1.692E+08 5.795E+09 5.522E+09 2.406E+07 7.587E+06 5.259E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.665E+07 4.346E+07 7.007E+05 1.554E+05 2.989E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.472E+05 5.980E+03 658. 1.452E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 795. 8.91 3.25 3.43 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.808E-03 4.687E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.518E+21 7.109E+20 1.088E+16 8.287E+17 6.412E+18 3.975E+17 1.959E+14 3.619E+11 2.954E+12 5.831E+11 1.263E+16 2.569E+11 1.083E+13 II 3.902E+21 3.060E+20 2.871E+18 8.064E+16 4.461E+17 3.767E+17 2.571E+17 2.426E+16 2.874E+17 9.918E+16 1.652E+16 4.202E+13 1.752E+17 III 0. 9.909E+19 4.898E+17 9.872E+16 1.738E+18 4.910E+17 9.831E+16 1.503E+14 1.979E+15 3.642E+16 2.874E+15 1.125E+16 1.556E+16 IV 0. 0. 2.073E+17 1.392E+17 5.747E+17 6.143E+16 2.476E+16 2.696E+15 1.705E+16 2.686E+16 7.836E+15 2.246E+15 5.585E+16 V 0. 0. 4.334E+17 3.960E+16 3.038E+17 5.891E+16 1.983E+16 3.136E+15 3.350E+16 1.091E+16 1.108E+15 1.002E+15 1.179E+16 VI 0. 0. 1.270E+17 7.963E+16 2.029E+17 1.928E+16 1.695E+16 2.291E+15 3.915E+16 1.076E+16 3.638E+14 3.699E+14 6.278E+15 VII 0. 0. 7.091E+15 1.460E+16 4.080E+16 2.347E+14 1.309E+16 7.664E+14 2.152E+16 4.691E+14 1.350E+14 1.131E+14 2.377E+15 VIII 0. 0. 0. 3.067E+14 1.955E+15 1.598E+13 3.685E+15 3.513E+14 3.768E+15 4.844E+14 5.276E+12 2.568E+13 5.399E+14 IX 0. 0. 0. 0. 1.125E+13 1.167E+12 2.302E+14 4.659E+13 7.445E+14 1.160E+14 1.174E+11 2.159E+12 5.774E+13 X 0. 0. 0. 0. 0. 1.432E+09 1.180E+13 1.701E+12 5.923E+13 6.400E+12 3.775E+10 3.260E+10 6.926E+12 XI 0. 0. 0. 0. 0. 0. 2.090E+11 4.031E+10 1.072E+12 5.171E+11 3.565E+09 2.133E+08 9.092E+10 XII 0. 0. 0. 0. 0. 0. 1.715E+07 4.809E+08 1.553E+10 1.899E+10 9.740E+07 2.817E+07 1.794E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.169E+08 1.801E+08 3.493E+06 7.221E+05 1.210E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.797E+06 3.738E+04 3.900E+03 6.987E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.197E+03 71.4 24.9 19.8 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.178E-02 4.665E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.815E+21 8.356E+20 1.153E+16 9.740E+17 7.527E+18 4.895E+17 1.859E+14 3.575E+11 2.953E+12 5.708E+11 1.521E+16 1.948E+11 1.070E+13 II 4.272E+21 3.317E+20 3.364E+18 9.004E+16 5.022E+17 4.272E+17 3.014E+17 2.833E+16 3.361E+17 1.180E+17 1.891E+16 3.993E+13 2.055E+17 III 0. 1.116E+20 5.020E+17 9.928E+16 1.813E+18 5.314E+17 1.075E+17 1.493E+14 2.048E+15 4.001E+16 2.947E+15 1.304E+16 1.759E+16 IV 0. 0. 2.165E+17 1.443E+17 6.075E+17 6.460E+16 2.653E+16 2.772E+15 1.722E+16 2.808E+16 8.488E+15 2.435E+15 5.959E+16 V 0. 0. 4.834E+17 4.400E+16 3.612E+17 7.009E+16 2.095E+16 3.309E+15 3.484E+16 1.199E+16 1.240E+15 1.064E+15 1.213E+16 VI 0. 0. 1.636E+17 9.602E+16 2.628E+17 2.685E+16 1.899E+16 2.532E+15 4.219E+16 1.240E+16 4.836E+14 4.547E+14 7.482E+15 VII 0. 0. 1.045E+16 2.026E+16 6.096E+16 3.775E+14 1.639E+16 9.465E+14 2.550E+16 6.995E+14 2.242E+14 1.694E+14 3.433E+15 VIII 0. 0. 0. 5.113E+14 3.633E+15 2.886E+13 5.267E+15 4.980E+14 5.131E+15 8.451E+14 1.053E+13 4.649E+13 9.349E+14 IX 0. 0. 0. 0. 2.613E+13 2.444E+12 3.818E+14 7.701E+13 1.179E+15 2.354E+14 2.751E+11 4.537E+12 1.162E+14 X 0. 0. 0. 0. 0. 4.319E+09 2.296E+13 3.265E+12 1.089E+14 1.523E+13 1.037E+11 7.909E+10 1.614E+13 XI 0. 0. 0. 0. 0. 0. 4.802E+11 9.145E+10 2.306E+12 1.432E+12 1.142E+10 6.012E+08 2.488E+11 XII 0. 0. 0. 0. 0. 0. 6.426E+07 1.279E+09 3.918E+10 6.072E+10 3.627E+08 9.596E+07 5.775E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.453E+08 6.787E+08 1.556E+07 2.974E+06 4.567E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.203E+06 2.014E+05 1.978E+04 3.092E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.886E+04 477. 157. 103. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.789 0.372 5.433E-17 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.927E-21 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.258E+21 8.783E+20 8.135E+15 1.026E+18 7.912E+18 4.897E+17 1.658E+14 3.241E+11 2.646E+12 4.928E+11 1.540E+16 1.371E+11 9.488E+12 II 4.718E+21 3.562E+20 3.548E+18 9.512E+16 5.453E+17 4.667E+17 3.137E+17 2.983E+16 3.540E+17 1.241E+17 2.055E+16 3.272E+13 2.156E+17 III 0. 1.313E+20 5.127E+17 9.988E+16 1.893E+18 5.697E+17 1.161E+17 1.504E+14 2.089E+15 4.226E+16 3.007E+15 1.369E+16 1.925E+16 IV 0. 0. 2.272E+17 1.508E+17 6.562E+17 6.957E+16 2.825E+16 2.886E+15 1.729E+16 2.951E+16 9.234E+15 2.636E+15 6.382E+16 V 0. 0. 5.471E+17 4.904E+16 4.376E+17 8.537E+16 2.258E+16 3.524E+15 3.666E+16 1.331E+16 1.469E+15 1.152E+15 1.288E+16 VI 0. 0. 2.155E+17 1.176E+17 3.502E+17 3.776E+16 2.161E+16 2.834E+15 4.601E+16 1.440E+16 6.786E+14 5.689E+14 9.159E+15 VII 0. 0. 1.595E+16 2.901E+16 9.295E+16 6.078E+14 2.074E+16 1.181E+15 3.064E+16 1.059E+15 3.884E+14 2.539E+14 5.009E+15 VIII 0. 0. 0. 9.222E+14 7.678E+15 5.205E+13 7.559E+15 7.096E+14 7.064E+15 1.491E+15 2.131E+13 8.257E+13 1.601E+15 IX 0. 0. 0. 0. 6.753E+13 5.095E+12 6.327E+14 1.274E+14 1.884E+15 4.827E+14 6.476E+11 9.282E+12 2.294E+14 X 0. 0. 0. 0. 0. 1.262E+10 4.477E+13 6.264E+12 2.022E+14 3.683E+13 2.888E+11 1.857E+11 3.681E+13 XI 0. 0. 0. 0. 0. 0. 1.113E+12 2.091E+11 5.032E+12 4.067E+12 3.761E+10 1.632E+09 6.649E+11 XII 0. 0. 0. 0. 0. 0. 2.302E+08 3.472E+09 1.015E+11 2.019E+11 1.415E+09 3.223E+08 1.817E+09 XIII 0. 0. 0. 0. 0. 0. 0. 7.409E+04 1.066E+09 2.703E+09 7.418E+07 1.269E+07 1.692E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.060E+07 1.221E+06 1.133E+05 1.350E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.831E+05 4.029E+03 1.329E+03 539. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.40 3.89 1.468E-16 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.505E-20 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.166E+22 1.113E+21 9.987E+15 1.299E+18 9.975E+18 6.912E+17 1.648E+14 3.200E+11 2.625E+12 4.714E+11 2.110E+16 9.830E+10 9.333E+12 II 5.112E+21 3.801E+20 4.445E+18 1.018E+17 5.987E+17 5.451E+17 3.999E+17 3.718E+16 4.423E+17 1.604E+17 2.387E+16 3.122E+13 2.719E+17 III 0. 1.467E+20 5.219E+17 9.987E+16 1.961E+18 6.074E+17 1.256E+17 1.504E+14 2.136E+15 4.638E+16 3.058E+15 1.694E+16 2.135E+16 IV 0. 0. 2.350E+17 1.549E+17 6.832E+17 7.308E+16 2.947E+16 2.942E+15 1.731E+16 3.047E+16 9.841E+15 2.807E+15 6.726E+16 V 0. 0. 5.941E+17 5.260E+16 4.951E+17 9.730E+16 2.345E+16 3.661E+15 3.768E+16 1.410E+16 1.581E+15 1.200E+15 1.301E+16 VI 0. 0. 2.635E+17 1.357E+17 4.246E+17 4.873E+16 2.332E+16 3.031E+15 4.846E+16 1.600E+16 8.419E+14 6.534E+14 1.027E+16 VII 0. 0. 2.173E+16 3.738E+16 1.279E+17 8.895E+14 2.461E+16 1.388E+15 3.502E+16 1.434E+15 5.760E+14 3.402E+14 6.574E+15 VIII 0. 0. 0. 1.345E+15 1.228E+16 8.514E+13 1.015E+16 9.484E+14 9.185E+15 2.338E+15 3.610E+13 1.278E+14 2.414E+15 IX 0. 0. 0. 0. 1.294E+14 9.550E+12 9.823E+14 1.938E+14 2.780E+15 8.558E+14 1.257E+12 1.633E+13 3.940E+14 X 0. 0. 0. 0. 0. 3.199E+10 7.915E+13 1.079E+13 3.380E+14 7.418E+13 6.351E+11 3.713E+11 7.224E+13 XI 0. 0. 0. 0. 0. 0. 2.251E+12 4.111E+11 9.549E+12 9.222E+12 9.321E+10 3.736E+09 1.513E+12 XII 0. 0. 0. 0. 0. 0. 6.850E+08 7.739E+09 2.183E+11 5.115E+11 3.935E+09 8.455E+08 4.724E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.592E+05 2.588E+09 7.725E+09 2.348E+08 3.789E+07 5.002E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.329E+08 4.386E+06 3.899E+05 4.539E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.829E+05 1.675E+04 5.291E+03 2.066E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 42.7 18.7 0.202 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.076E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.278E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.349E+22 1.290E+21 9.582E+15 1.507E+18 1.154E+19 8.297E+17 1.625E+14 3.078E+11 2.489E+12 4.296E+11 2.510E+16 7.228E+10 8.923E+12 II 5.565E+21 4.081E+20 5.133E+18 1.073E+17 6.527E+17 6.146E+17 4.636E+17 4.281E+16 5.097E+17 1.873E+17 2.676E+16 2.791E+13 3.144E+17 III 0. 1.633E+20 5.365E+17 1.017E+17 2.064E+18 6.504E+17 1.362E+17 1.543E+14 2.177E+15 5.025E+16 3.128E+15 1.943E+16 2.349E+16 IV 0. 0. 2.465E+17 1.620E+17 7.129E+17 7.700E+16 3.142E+16 3.107E+15 1.774E+16 3.226E+16 1.057E+16 3.015E+15 7.182E+16 V 0. 0. 6.437E+17 5.618E+16 5.531E+17 1.098E+17 2.476E+16 3.843E+15 3.988E+16 1.486E+16 1.694E+15 1.257E+15 1.311E+16 VI 0. 0. 3.195E+17 1.550E+17 5.031E+17 6.104E+16 2.504E+16 3.215E+15 5.120E+16 1.743E+16 1.021E+15 7.341E+14 1.129E+16 VII 0. 0. 2.903E+16 4.695E+16 1.697E+17 1.246E+15 2.853E+16 1.592E+15 3.932E+16 1.865E+15 8.302E+14 4.354E+14 8.292E+15 VIII 0. 0. 0. 1.884E+15 1.864E+16 1.314E+14 1.306E+16 1.210E+15 1.148E+16 3.430E+15 5.815E+13 1.847E+14 3.426E+15 IX 0. 0. 0. 0. 2.339E+14 1.655E+13 1.419E+15 2.800E+14 3.928E+15 1.414E+15 2.292E+12 2.648E+13 6.276E+14 X 0. 0. 0. 0. 0. 7.304E+10 1.295E+14 1.759E+13 5.393E+14 1.388E+14 1.299E+12 6.734E+11 1.289E+14 XI 0. 0. 0. 0. 0. 0.195 4.191E+12 7.575E+11 1.713E+13 1.923E+13 2.126E+11 7.614E+09 3.050E+12 XII 0. 0. 0. 0. 0. 0. 1.803E+09 1.598E+10 4.386E+11 1.180E+12 9.973E+09 1.946E+09 1.081E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.198E+06 5.803E+09 1.986E+10 6.676E+08 9.780E+07 1.295E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.855E+08 1.394E+07 1.144E+06 1.328E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.224E+06 6.075E+04 1.774E+04 6.861E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 187. 74.9 0.753 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.471E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.898E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.432E+22 1.372E+21 8.559E+15 1.602E+18 1.226E+19 8.588E+17 1.563E+14 2.975E+11 2.404E+12 4.227E+11 2.619E+16 5.798E+10 8.578E+12 II 6.046E+21 4.359E+20 5.460E+18 1.133E+17 7.069E+17 6.716E+17 4.893E+17 4.549E+16 5.417E+17 1.982E+17 2.895E+16 2.658E+13 3.336E+17 III 0. 1.821E+20 5.473E+17 1.028E+17 2.157E+18 6.930E+17 1.471E+17 1.580E+14 2.222E+15 5.396E+16 3.200E+15 2.062E+16 2.558E+16 IV 0. 0. 2.565E+17 1.681E+17 7.484E+17 8.180E+16 3.342E+16 3.293E+15 1.816E+16 3.411E+16 1.135E+16 3.242E+15 7.661E+16 V 0. 0. 6.941E+17 5.962E+16 6.153E+17 1.231E+17 2.610E+16 4.022E+15 4.220E+16 1.555E+16 1.791E+15 1.310E+15 1.330E+16 VI 0. 0. 3.884E+17 1.764E+17 5.945E+17 7.514E+16 2.671E+16 3.382E+15 5.380E+16 1.879E+16 1.211E+15 8.136E+14 1.224E+16 VII 0. 0. 3.923E+16 5.958E+16 2.212E+17 1.704E+15 3.269E+16 1.804E+15 4.388E+16 2.334E+15 1.159E+15 5.395E+14 1.017E+16 VIII 0. 0. 0. 2.767E+15 2.979E+16 1.977E+14 1.653E+16 1.520E+15 1.421E+16 4.830E+15 8.916E+13 2.548E+14 4.661E+15 IX 0. 0. 0. 0. 4.428E+14 2.790E+13 2.012E+15 3.970E+14 5.487E+15 2.241E+15 3.953E+12 4.066E+13 9.514E+14 X 0. 0. 0. 0. 0. 1.587E+11 2.084E+14 2.809E+13 8.497E+14 2.496E+14 2.536E+12 1.151E+12 2.183E+14 XI 0. 0. 0. 0. 0. 6.864E+07 7.711E+12 1.376E+12 3.045E+13 3.891E+13 4.688E+11 1.456E+10 5.822E+12 XII 0. 0. 0. 0. 0. 0. 4.540E+09 3.289E+10 8.820E+11 2.675E+12 2.483E+10 4.287E+09 2.339E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.531E+06 1.322E+10 5.092E+10 1.902E+09 2.515E+08 3.171E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.140E+09 4.627E+07 3.545E+06 3.681E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.701E+06 2.478E+05 6.233E+04 2.167E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 917. 314. 2.70 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.03 0. 1.814E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.556E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.728E+22 1.661E+21 9.587E+15 1.938E+18 1.480E+19 1.118E+18 1.599E+14 2.932E+11 2.323E+12 3.912E+11 3.346E+16 4.241E+10 8.459E+12 II 6.527E+21 4.639E+20 6.566E+18 1.197E+17 7.726E+17 7.597E+17 5.941E+17 5.454E+16 6.493E+17 2.409E+17 3.271E+16 2.466E+13 4.028E+17 III 0. 2.016E+20 5.602E+17 1.046E+17 2.246E+18 7.362E+17 1.593E+17 1.608E+14 2.269E+15 5.964E+16 3.322E+15 2.463E+16 2.819E+16 IV 0. 0. 2.676E+17 1.742E+17 7.772E+17 8.632E+16 3.589E+16 3.423E+15 1.932E+16 3.679E+16 1.200E+16 3.444E+15 8.065E+16 V 0. 0. 7.388E+17 6.256E+16 6.713E+17 1.363E+17 2.730E+16 4.182E+15 4.408E+16 1.605E+16 1.867E+15 1.360E+15 1.346E+16 VI 0. 0. 4.523E+17 1.961E+17 6.775E+17 9.028E+16 2.827E+16 3.531E+15 5.614E+16 1.979E+16 1.396E+15 8.864E+14 1.306E+16 VII 0. 0. 4.967E+16 7.182E+16 2.778E+17 2.254E+15 3.671E+16 2.000E+15 4.800E+16 2.791E+15 1.545E+15 6.448E+14 1.209E+16 VIII 0. 0. 0. 3.635E+15 4.168E+16 2.850E+14 2.028E+16 1.845E+15 1.701E+16 6.386E+15 1.286E+14 3.344E+14 6.060E+15 IX 0. 0. 0. 0. 7.270E+14 4.444E+13 2.725E+15 5.344E+14 7.273E+15 3.270E+15 6.353E+12 5.893E+13 1.368E+15 X 0. 0. 0. 0. 0. 3.154E+11 3.129E+14 4.180E+13 1.244E+15 4.028E+14 4.498E+12 1.840E+12 3.461E+14 XI 0. 0. 0. 0. 0. 2.647E+08 1.288E+13 2.272E+12 4.929E+13 6.891E+13 9.138E+11 2.578E+10 1.025E+13 XII 0. 0. 0. 0. 0. 0. 1.005E+10 5.992E+10 1.574E+12 5.165E+12 5.298E+10 8.394E+09 4.590E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.797E+06 2.592E+10 1.076E+11 4.460E+09 5.413E+08 6.911E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.661E+09 1.187E+08 8.477E+06 8.900E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.975E+07 7.079E+05 1.676E+05 5.826E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.109E+03 998. 8.01 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.27 1.15 5.931E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.431E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.884E+22 1.814E+21 8.138E+15 2.119E+18 1.614E+19 1.217E+18 1.574E+14 2.808E+11 2.170E+12 3.498E+11 3.632E+16 3.090E+10 8.007E+12 II 7.020E+21 4.904E+20 7.163E+18 1.259E+17 8.382E+17 8.329E+17 6.469E+17 5.943E+16 7.087E+17 2.642E+17 3.586E+16 2.138E+13 4.390E+17 III 0. 2.229E+20 5.742E+17 1.019E+17 2.335E+18 7.803E+17 1.719E+17 1.623E+14 2.300E+15 6.409E+16 3.331E+15 2.678E+16 3.075E+16 IV 0. 0. 2.771E+17 1.824E+17 8.067E+17 9.114E+16 3.652E+16 3.548E+15 1.810E+16 3.733E+16 1.266E+16 3.645E+15 8.465E+16 V 0. 0. 7.820E+17 6.538E+16 7.274E+17 1.498E+17 2.845E+16 4.343E+15 4.596E+16 1.647E+16 1.931E+15 1.414E+15 1.373E+16 VI 0. 0. 5.211E+17 2.168E+17 7.622E+17 1.069E+17 2.972E+16 3.668E+15 5.890E+16 2.062E+16 1.578E+15 9.582E+14 1.381E+16 VII 0. 0. 6.189E+16 8.538E+16 3.425E+17 2.925E+15 4.074E+16 2.192E+15 5.212E+16 3.227E+15 1.997E+15 7.538E+14 1.407E+16 VIII 0. 0. 0. 4.672E+15 5.670E+16 4.012E+14 2.446E+16 2.198E+15 2.006E+16 8.110E+15 1.779E+14 4.250E+14 7.645E+15 IX 0. 0. 0. 0. 1.143E+15 6.877E+13 3.608E+15 7.021E+14 9.436E+15 4.555E+15 9.734E+12 8.227E+13 1.897E+15 X 0. 0. 0. 0. 0. 5.992E+11 4.565E+14 6.035E+13 1.772E+15 6.167E+14 7.570E+12 2.817E+12 5.266E+14 XI 0. 0. 0. 0. 0. 7.613E+08 2.076E+13 3.616E+12 7.716E+13 1.151E+14 1.681E+12 4.353E+10 1.722E+13 XII 0. 0. 0. 0. 0. 0. 2.095E+10 1.046E+11 2.699E+12 9.355E+12 1.061E+11 1.556E+10 8.544E+10 XIII 0. 0. 0. 0. 0. 0. 0. 2.041E+07 4.859E+10 2.119E+11 9.758E+09 1.096E+09 1.421E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.146E+06 5.751E+09 2.823E+08 1.893E+07 2.020E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.657E+07 1.860E+06 4.173E+05 1.462E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.550E+03 2.894E+03 22.1 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 15.7 4.16 1.793E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.277E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.855E+22 1.786E+21 5.778E+15 2.090E+18 1.590E+19 1.118E+18 1.500E+14 2.598E+11 1.939E+12 2.972E+11 3.397E+16 2.236E+10 7.367E+12 II 7.546E+21 5.181E+20 7.093E+18 1.317E+17 9.058E+17 8.771E+17 6.279E+17 5.886E+16 7.012E+17 2.567E+17 3.744E+16 1.728E+13 4.318E+17 III 0. 2.467E+20 5.860E+17 9.753E+16 2.432E+18 8.240E+17 1.848E+17 1.627E+14 2.318E+15 6.776E+16 3.364E+15 2.649E+16 3.331E+16 IV 0. 0. 2.910E+17 1.941E+17 8.397E+17 9.659E+16 3.866E+16 3.718E+15 1.818E+16 3.952E+16 1.343E+16 3.872E+15 8.909E+16 V 0. 0. 8.272E+17 6.805E+16 7.857E+17 1.646E+17 2.989E+16 4.518E+15 4.861E+16 1.712E+16 1.997E+15 1.477E+15 1.407E+16 VI 0. 0. 5.969E+17 2.397E+17 8.508E+17 1.257E+17 3.127E+16 3.800E+15 6.148E+16 2.137E+16 1.763E+15 1.032E+15 1.456E+16 VII 0. 0. 7.642E+16 1.010E+17 4.167E+17 3.747E+15 4.493E+16 2.384E+15 5.622E+16 3.633E+15 2.525E+15 8.682E+14 1.614E+16 VIII 0. 0. 0. 5.956E+15 7.599E+16 5.557E+14 2.918E+16 2.587E+15 2.340E+16 9.980E+15 2.387E+14 5.285E+14 9.437E+15 IX 0. 0. 0. 0. 1.770E+15 1.043E+14 4.701E+15 9.064E+14 1.206E+16 6.121E+15 1.440E+13 1.118E+14 2.561E+15 X 0. 0. 0. 0. 0. 1.095E+12 6.528E+14 8.523E+13 2.476E+15 9.069E+14 1.226E+13 4.180E+12 7.768E+14 XI 0. 0. 0. 0. 0. 1.715E+09 3.268E+13 5.608E+12 1.179E+14 1.841E+14 2.967E+12 7.095E+10 2.793E+13 XII 0. 0. 0. 0. 0. 0. 4.172E+10 1.775E+11 4.506E+12 1.617E+13 2.036E+11 2.777E+10 1.529E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.512E+07 8.844E+10 3.971E+11 2.039E+10 2.134E+09 2.800E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.237E+06 1.179E+10 6.404E+08 4.063E+07 4.376E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.041E+08 4.660E+06 9.992E+05 3.494E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.797E+04 8.080E+03 57.9 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 55.2 14.3 5.137E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.572E-02 1.819E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.546E+22 2.461E+21 8.467E+15 2.873E+18 2.182E+19 1.803E+18 1.645E+14 2.676E+11 1.989E+12 2.952E+11 5.218E+16 1.531E+10 7.654E+12 II 8.143E+21 5.503E+20 9.644E+18 1.401E+17 9.934E+17 1.026E+18 8.821E+17 7.969E+16 9.504E+17 3.598E+17 4.467E+16 1.788E+13 5.937E+17 III 0. 2.726E+20 6.024E+17 9.836E+16 2.528E+18 8.709E+17 1.997E+17 1.675E+14 2.373E+15 7.740E+16 3.546E+15 3.577E+16 3.692E+16 IV 0. 0. 3.039E+17 2.015E+17 8.714E+17 1.022E+17 4.088E+16 3.852E+15 1.931E+16 4.272E+16 1.411E+16 4.081E+15 9.319E+16 V 0. 0. 8.705E+17 7.080E+16 8.444E+17 1.801E+17 3.135E+16 4.667E+15 5.074E+16 1.757E+16 2.058E+15 1.538E+15 1.440E+16 VI 0. 0. 6.783E+17 2.615E+17 9.421E+17 1.467E+17 3.280E+16 3.940E+15 6.370E+16 2.200E+16 1.947E+15 1.107E+15 1.529E+16 VII 0. 0. 9.336E+16 1.180E+17 5.013E+17 4.754E+15 4.918E+16 2.572E+15 6.013E+16 4.002E+15 3.133E+15 9.884E+14 1.828E+16 VIII 0. 0. 0. 7.485E+15 1.003E+17 7.604E+14 3.444E+16 3.008E+15 2.697E+16 1.196E+16 3.125E+14 6.464E+14 1.145E+16 IX 0. 0. 0. 0. 2.674E+15 1.559E+14 6.040E+15 1.151E+15 1.517E+16 7.981E+15 2.071E+13 1.488E+14 3.393E+15 X 0. 0. 0. 0. 0. 1.938E+12 9.170E+14 1.181E+14 3.394E+15 1.289E+15 1.925E+13 6.060E+12 1.121E+15 XI 0. 0. 0. 0. 0. 3.694E+09 5.035E+13 8.500E+12 1.764E+14 2.836E+14 5.065E+12 1.127E+11 4.416E+13 XII 0. 0. 0. 0. 0. 0. 7.995E+10 2.935E+11 7.339E+12 2.686E+13 3.772E+11 4.816E+10 2.660E+11 XIII 0. 0. 0. 0. 0. 0. 7.433E+06 9.563E+07 1.567E+11 7.131E+11 4.101E+10 4.030E+09 5.350E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.540E+07 2.308E+10 1.397E+09 8.439E+07 9.172E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.218E+08 1.119E+07 2.307E+06 8.056E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.795E+04 2.159E+04 146. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 183. 46.4 0.142 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.156E-02 5.972E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.465E+22 2.383E+21 5.801E+15 2.786E+18 2.113E+19 1.630E+18 1.580E+14 2.419E+11 1.723E+12 2.425E+11 4.786E+16 1.059E+10 6.843E+12 II 8.801E+21 5.788E+20 9.384E+18 1.469E+17 1.068E+18 1.081E+18 8.442E+17 7.758E+16 9.258E+17 3.453E+17 4.644E+16 1.395E+13 5.739E+17 III 0. 3.072E+20 6.112E+17 9.664E+16 2.592E+18 9.151E+17 2.136E+17 1.714E+14 2.418E+15 8.140E+16 3.525E+15 3.481E+16 3.981E+16 IV 0. 0. 3.148E+17 2.066E+17 9.164E+17 1.084E+17 4.163E+16 4.101E+15 1.822E+16 4.321E+16 1.488E+16 4.314E+15 9.796E+16 V 0. 0. 9.186E+17 7.365E+16 9.249E+17 2.000E+17 3.258E+16 4.828E+15 5.279E+16 1.812E+16 2.157E+15 1.606E+15 1.490E+16 VI 0. 0. 7.889E+17 2.874E+17 1.081E+18 1.733E+17 3.463E+16 4.044E+15 6.658E+16 2.279E+16 2.181E+15 1.211E+15 1.641E+16 VII 0. 0. 1.209E+17 1.445E+17 6.137E+17 6.070E+15 5.442E+16 2.790E+15 6.491E+16 4.366E+15 3.918E+15 1.139E+15 2.097E+16 VIII 0. 0. 0. 1.091E+16 1.341E+17 1.052E+15 4.112E+16 3.530E+15 3.145E+16 1.431E+16 4.086E+14 7.937E+14 1.394E+16 IX 0. 0. 0. 0. 4.066E+15 2.370E+14 7.881E+15 1.486E+15 1.949E+16 1.051E+16 2.956E+13 1.977E+14 4.462E+15 X 0. 0. 0. 0. 0. 3.441E+12 1.332E+15 1.679E+14 4.813E+15 1.895E+15 3.098E+13 8.753E+12 1.612E+15 XI 0. 0. 0. 0. 0. 7.887E+09 8.218E+13 1.361E+13 2.797E+14 4.666E+14 9.223E+12 1.783E+11 7.016E+13 XII 0. 0. 0. 0. 0. 0. 1.598E+11 5.306E+11 1.314E+13 4.970E+13 7.811E+11 8.826E+10 4.705E+11 XIII 0. 0. 0. 0. 0. 0. 3.347E+07 2.187E+08 3.195E+11 1.500E+12 9.804E+10 8.861E+09 1.057E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.685E+07 5.628E+10 4.034E+09 2.319E+08 2.030E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.512E+08 3.561E+07 7.037E+06 2.019E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.863E+05 7.582E+04 416. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 791. 196. 0.459 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.310 2.286E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.539E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.749E+22 2.661E+21 5.583E+15 3.113E+18 2.358E+19 1.859E+18 1.617E+14 2.327E+11 1.641E+12 2.238E+11 5.401E+16 8.321E+09 6.663E+12 II 9.447E+21 6.074E+20 1.046E+19 1.548E+17 1.161E+18 1.184E+18 9.439E+17 8.639E+16 1.031E+18 3.862E+17 5.104E+16 1.283E+13 6.402E+17 III 0. 3.415E+20 6.224E+17 9.652E+16 2.674E+18 9.589E+17 2.284E+17 1.735E+14 2.475E+15 8.860E+16 3.614E+15 3.871E+16 4.349E+16 IV 0. 0. 3.275E+17 2.139E+17 9.445E+17 1.139E+17 4.291E+16 4.214E+15 1.823E+16 4.485E+16 1.547E+16 4.496E+15 1.015E+17 V 0. 0. 9.636E+17 7.659E+16 9.893E+17 2.180E+17 3.390E+16 4.968E+15 5.465E+16 1.852E+16 2.208E+15 1.665E+15 1.526E+16 VI 0. 0. 8.858E+17 3.112E+17 1.183E+18 2.010E+17 3.625E+16 4.167E+15 6.862E+16 2.324E+16 2.377E+15 1.299E+15 1.729E+16 VII 0. 0. 1.444E+17 1.656E+17 7.298E+17 7.617E+15 5.919E+16 2.983E+15 6.886E+16 4.709E+15 4.782E+15 1.286E+15 2.351E+16 VIII 0. 0. 0. 1.315E+16 1.724E+17 1.415E+15 4.790E+16 4.038E+15 3.569E+16 1.660E+16 5.215E+14 9.555E+14 1.661E+16 IX 0. 0. 0. 0. 5.843E+15 3.454E+14 9.909E+15 1.840E+15 2.392E+16 1.312E+16 4.112E+13 2.571E+14 5.742E+15 X 0. 0. 0. 0. 0. 5.786E+12 1.811E+15 2.246E+14 6.371E+15 2.544E+15 4.650E+13 1.231E+13 2.240E+15 XI 0. 0. 0. 0. 0. 1.577E+10 1.212E+14 1.967E+13 3.995E+14 6.704E+14 1.487E+13 2.730E+11 1.059E+14 XII 0. 0. 0. 0. 0. 0. 2.847E+11 8.269E+11 2.020E+13 7.601E+13 1.349E+12 1.451E+11 7.739E+11 XIII 0. 0. 0. 0. 0. 0. 8.924E+07 4.257E+08 5.275E+11 2.446E+12 1.810E+11 1.554E+10 1.893E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.019E+08 9.840E+10 7.908E+09 4.356E+08 3.951E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.213E+09 7.615E+07 1.453E+07 4.281E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.958E+05 1.771E+05 956. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.218E+03 536. 1.14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.996 6.638E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.842E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.211E+22 3.112E+21 6.165E+15 3.639E+18 2.754E+19 2.283E+18 1.697E+14 2.359E+11 1.650E+12 2.213E+11 6.525E+16 7.137E+09 6.800E+12 II 1.002E+22 6.446E+20 1.219E+19 1.644E+17 1.266E+18 1.311E+18 1.111E+18 1.005E+17 1.201E+18 4.549E+17 5.706E+16 1.281E+13 7.479E+17 III 0. 3.601E+20 6.374E+17 9.612E+16 2.777E+18 1.009E+18 2.444E+17 1.768E+14 2.546E+15 9.729E+16 3.708E+15 4.498E+16 4.771E+16 IV 0. 0. 3.420E+17 2.213E+17 9.900E+17 1.197E+17 4.428E+16 4.352E+15 1.793E+16 4.660E+16 1.635E+16 4.730E+15 1.065E+17 V 0. 0. 9.862E+17 7.772E+16 1.008E+18 2.275E+17 3.560E+16 5.112E+15 5.700E+16 1.933E+16 2.343E+15 1.759E+15 1.589E+16 VI 0. 0. 9.650E+17 3.272E+17 1.239E+18 2.212E+17 3.709E+16 4.235E+15 7.022E+16 2.430E+16 2.530E+15 1.299E+15 1.691E+16 VII 0. 0. 1.684E+17 1.848E+17 8.185E+17 9.080E+15 6.148E+16 3.053E+15 7.039E+16 4.515E+15 4.990E+15 1.347E+15 2.424E+16 VIII 0. 0. 0. 1.549E+16 2.098E+17 1.816E+15 5.320E+16 4.404E+15 3.873E+16 1.727E+16 5.769E+14 1.074E+15 1.833E+16 IX 0. 0. 0. 0. 7.924E+15 4.812E+14 1.191E+16 2.178E+15 2.813E+16 1.480E+16 4.988E+13 3.135E+14 6.927E+15 X 0. 0. 0. 0. 0. 9.212E+12 2.365E+15 2.885E+14 8.117E+15 3.117E+15 6.130E+13 1.625E+13 2.925E+15 XI 0. 0. 0. 0. 0. 2.957E+10 1.724E+14 2.749E+13 5.529E+14 8.884E+14 2.121E+13 3.921E+11 1.503E+14 XII 0. 0. 0. 0. 0. 0. 4.842E+11 1.252E+12 3.026E+13 1.084E+14 2.075E+12 2.236E+11 1.198E+12 XIII 0. 0. 0. 0. 0. 0. 1.979E+08 7.963E+08 8.532E+11 3.754E+12 2.979E+11 2.554E+10 3.190E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.107E+08 1.620E+11 1.381E+10 7.655E+08 7.236E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.126E+09 1.445E+08 2.791E+07 8.543E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.486E+06 3.812E+05 2.067E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.401E+03 1.332E+03 2.67 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.90 1.797E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.831E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.666E+22 3.558E+21 6.366E+15 4.159E+18 3.144E+19 2.699E+18 1.760E+14 2.332E+11 1.615E+12 2.123E+11 7.627E+16 6.012E+09 6.737E+12 II 1.067E+22 6.791E+20 1.389E+19 1.723E+17 1.367E+18 1.441E+18 1.275E+18 1.144E+17 1.368E+18 5.223E+17 6.304E+16 1.240E+13 8.541E+17 III 0. 3.883E+20 6.526E+17 9.630E+16 2.884E+18 1.055E+18 2.603E+17 1.800E+14 2.602E+15 1.061E+17 3.802E+15 5.115E+16 5.179E+16 IV 0. 0. 3.591E+17 2.303E+17 1.024E+18 1.253E+17 4.588E+16 4.490E+15 1.782E+16 4.844E+16 1.714E+16 4.959E+15 1.112E+17 V 0. 0. 1.019E+18 7.983E+16 1.046E+18 2.408E+17 3.714E+16 5.325E+15 5.963E+16 1.995E+16 2.416E+15 1.832E+15 1.635E+16 VI 0. 0. 1.058E+18 3.472E+17 1.314E+18 2.478E+17 3.832E+16 4.295E+15 7.203E+16 2.493E+16 2.693E+15 1.335E+15 1.707E+16 VII 0. 0. 1.962E+17 2.066E+17 9.371E+17 1.099E+16 6.471E+16 3.155E+15 7.255E+16 4.535E+15 5.611E+15 1.450E+15 2.569E+16 VIII 0. 0. 0. 1.822E+16 2.582E+17 2.357E+15 5.977E+16 4.847E+15 4.236E+16 1.869E+16 6.806E+14 1.233E+15 2.072E+16 IX 0. 0. 0. 0. 1.071E+16 6.761E+14 1.443E+16 2.591E+15 3.321E+16 1.724E+16 6.432E+13 3.902E+14 8.453E+15 X 0. 0. 0. 0. 0. 1.471E+13 3.097E+15 3.706E+14 1.033E+16 3.912E+15 8.527E+13 2.184E+13 3.849E+15 XI 0. 0. 0. 0. 0. 5.523E+10 2.445E+14 3.815E+13 7.588E+14 1.194E+15 3.168E+13 5.730E+11 2.143E+14 XII 0. 0. 0. 0. 0. 0. 8.139E+11 1.872E+12 4.462E+13 1.552E+14 3.317E+12 3.503E+11 1.857E+12 XIII 0. 0. 0. 0. 0. 0. 4.139E+08 1.460E+09 1.349E+12 5.728E+12 5.084E+11 4.260E+10 5.369E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.187E+08 2.647E+11 2.499E+10 1.364E+09 1.320E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.695E+09 2.830E+08 5.401E+07 1.693E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.245E+06 8.178E+05 4.422E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.327E+04 3.239E+03 6.15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.26 4.779E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.864E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.256E+22 3.157E+21 3.903E+15 3.704E+18 2.796E+19 2.127E+18 1.668E+14 2.161E+11 1.451E+12 1.839E+11 6.127E+16 4.978E+09 6.223E+12 II 1.130E+22 7.108E+20 1.245E+19 1.813E+17 1.475E+18 1.486E+18 1.108E+18 1.027E+17 1.226E+18 4.515E+17 6.343E+16 1.012E+13 7.571E+17 III 0. 4.188E+20 6.611E+17 9.696E+16 2.978E+18 1.104E+18 2.767E+17 1.799E+14 2.679E+15 1.109E+17 3.989E+15 4.590E+16 5.576E+16 IV 0. 0. 3.761E+17 2.383E+17 1.059E+18 1.310E+17 4.784E+16 4.641E+15 1.886E+16 5.168E+16 1.792E+16 5.172E+15 1.156E+17 V 0. 0. 1.050E+18 8.182E+16 1.082E+18 2.545E+17 3.880E+16 5.492E+15 6.191E+16 2.063E+16 2.503E+15 1.908E+15 1.689E+16 VI 0. 0. 1.157E+18 3.674E+17 1.391E+18 2.765E+17 3.954E+16 4.344E+15 7.376E+16 2.561E+16 2.868E+15 1.368E+15 1.726E+16 VII 0. 0. 2.278E+17 2.304E+17 1.065E+18 1.324E+16 6.781E+16 3.244E+15 7.446E+16 4.517E+15 6.248E+15 1.553E+15 2.704E+16 VIII 0. 0. 0. 2.140E+16 3.153E+17 3.042E+15 6.674E+16 5.298E+15 4.600E+16 2.002E+16 7.940E+14 1.409E+15 2.318E+16 IX 0. 0. 0. 0. 1.435E+16 9.440E+14 1.736E+16 3.057E+15 3.886E+16 1.987E+16 8.185E+13 4.801E+14 1.020E+16 X 0. 0. 0. 0. 0. 2.321E+13 4.021E+15 4.714E+14 1.300E+16 4.850E+15 1.171E+14 2.897E+13 5.003E+15 XI 0. 0. 0. 0. 0. 1.012E+11 3.437E+14 5.241E+13 1.030E+15 1.586E+15 4.671E+13 8.258E+11 3.015E+14 XII 0. 0. 0. 0. 0. 0. 1.344E+12 2.770E+12 6.512E+13 2.197E+14 5.239E+12 5.414E+11 2.838E+12 XIII 0. 0. 0. 0. 0. 0. 8.415E+08 2.630E+09 2.113E+12 8.642E+12 8.580E+11 7.023E+10 8.905E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.156E+08 4.279E+11 4.479E+10 2.406E+09 2.373E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.364E+09 5.491E+08 1.036E+08 3.303E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.018E+06 1.737E+06 9.323E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.224E+04 7.789E+03 14.0 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 23.2 0.125 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.704E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.858E+22 3.744E+21 4.548E+15 4.391E+18 3.312E+19 2.691E+18 1.773E+14 2.178E+11 1.450E+12 1.797E+11 7.586E+16 4.122E+09 6.328E+12 II 1.206E+22 7.526E+20 1.470E+19 1.936E+17 1.611E+18 1.646E+18 1.328E+18 1.210E+17 1.447E+18 5.412E+17 7.131E+16 1.009E+13 8.976E+17 III 0. 4.513E+20 6.759E+17 9.647E+16 3.071E+18 1.159E+18 2.946E+17 1.816E+14 2.779E+15 1.223E+17 4.122E+15 5.407E+16 6.116E+16 IV 0. 0. 3.933E+17 2.459E+17 1.099E+18 1.374E+17 4.929E+16 4.699E+15 1.845E+16 5.331E+16 1.875E+16 5.397E+15 1.203E+17 V 0. 0. 1.079E+18 8.362E+16 1.119E+18 2.683E+17 4.059E+16 5.756E+15 6.420E+16 2.139E+16 2.605E+15 1.995E+15 1.754E+16 VI 0. 0. 1.263E+18 3.875E+17 1.473E+18 3.074E+17 4.090E+16 4.423E+15 7.568E+16 2.638E+16 3.052E+15 1.395E+15 1.738E+16 VII 0. 0. 2.662E+17 2.580E+17 1.205E+18 1.589E+16 7.075E+16 3.322E+15 7.611E+16 4.437E+15 6.885E+15 1.652E+15 2.816E+16 VIII 0. 0. 0. 2.575E+16 3.826E+17 3.913E+15 7.410E+16 5.753E+15 4.961E+16 2.118E+16 9.165E+14 1.601E+15 2.575E+16 IX 0. 0. 0. 0. 1.901E+16 1.315E+15 2.076E+16 3.583E+15 4.518E+16 2.265E+16 1.030E+14 5.868E+14 1.221E+16 X 0. 0. 0. 0. 0. 3.638E+13 5.207E+15 5.968E+14 1.630E+16 5.974E+15 1.600E+14 3.814E+13 6.449E+15 XI 0. 0. 0. 0. 0. 1.829E+11 4.837E+14 7.200E+13 1.397E+15 2.107E+15 6.915E+13 1.181E+12 4.211E+14 XII 0. 0. 0. 0. 0. 0. 2.208E+12 4.125E+12 9.561E+13 3.138E+14 8.383E+12 8.401E+11 4.311E+12 XIII 0. 0. 0. 0. 0. 0. 1.679E+09 4.731E+09 3.359E+12 1.330E+13 1.485E+12 1.185E+11 1.472E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.600E+09 7.141E+11 8.416E+10 4.343E+09 4.262E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.154E+10 1.115E+09 2.029E+08 6.470E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.583E+07 3.751E+06 1.987E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.119E+04 1.888E+04 32.4 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 65.3 0.330 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.580E-02 8.309E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.458E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.966E-10