# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: S_n1000_b1000 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.760E+18 1.097E+18 6.298E+14 6.038E+14 4.260E+15 8.606E+14 1.754E+14 2.778E+11 1.089E+12 2.730E+11 5.737E+12 3.499E+12 1.856E+12 II 8.650E+18 2.134E+17 4.199E+15 9.003E+14 7.147E+15 7.884E+14 3.150E+14 3.681E+13 4.715E+14 1.919E+14 4.244E+13 1.120E+13 2.467E+14 III 0. 9.584E+12 4.005E+13 4.789E+11 7.187E+12 8.214E+11 1.939E+13 2.486E+12 3.234E+12 2.532E+13 5.116E+11 2.981E+12 6.570E+13 IV 0. 0. 3.918E+07 3.667E+06 1.551E+07 2.620E+04 1.775E+04 3.700E+09 1.169E+09 8.913E+08 2.034E+07 2.501E+08 1.442E+11 V 0. 0. 0. 0. 0. 0. 0. 5.976E-02 2.320E+03 239. 8.674E-02 45.5 1.118E+06 V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.451E+18 1.334E+18 4.737E+14 9.848E+14 7.442E+15 7.825E+14 9.237E+13 2.936E+11 1.307E+12 2.399E+11 8.804E+12 5.856E+12 1.441E+12 II 2.030E+19 1.464E+18 8.826E+15 2.181E+15 1.640E+16 2.436E+15 7.843E+14 7.632E+13 9.782E+14 2.853E+14 7.670E+13 1.979E+13 3.916E+14 III 0. 1.127E+16 1.137E+15 5.895E+13 6.286E+14 3.175E+14 2.162E+14 7.978E+12 3.974E+13 1.804E+14 1.885E+13 1.207E+13 2.664E+14 IV 0. 0. 2.412E+11 9.618E+10 6.299E+11 3.749E+09 2.987E+08 2.487E+11 6.767E+11 2.361E+11 2.146E+10 1.733E+11 1.436E+13 V 0. 0. 5.990E+06 6.916E+04 1.099E+06 441. 2.61 1.027E+05 4.362E+08 5.480E+06 5.449E+04 1.335E+07 2.493E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 0.483 0. 0. 4.75 1.165E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.801E+18 2.327E+18 4.977E+14 7.902E+14 6.021E+15 6.815E+14 1.063E+14 3.038E+11 1.298E+12 2.890E+11 6.636E+12 9.137E+12 1.189E+12 II 5.052E+19 3.222E+18 1.619E+16 5.171E+15 3.775E+16 4.979E+15 1.129E+15 1.148E+14 1.702E+15 4.063E+14 1.457E+14 3.505E+13 4.192E+14 III 0. 5.217E+16 4.118E+15 4.664E+14 4.999E+15 1.391E+15 9.436E+14 5.112E+13 3.124E+14 5.198E+14 5.547E+13 2.989E+13 8.464E+14 IV 0. 0. 4.731E+12 3.538E+12 1.923E+13 2.344E+11 5.331E+10 2.946E+12 1.753E+13 3.194E+12 3.511E+11 1.481E+12 7.650E+13 V 0. 0. 1.116E+09 5.459E+07 7.160E+08 3.184E+06 1.770E+05 1.128E+08 6.609E+10 4.598E+08 1.298E+07 1.269E+09 3.340E+11 VI 0. 0. 0. 0. 0. 0. 0. 40.4 1.375E+04 1.232E+04 0. 2.275E+04 2.064E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.706E+19 6.809E+18 1.152E+15 1.935E+15 1.479E+16 1.942E+15 2.062E+14 2.346E+11 1.039E+12 3.395E+11 3.455E+13 8.554E+12 1.027E+12 II 1.098E+20 5.439E+18 3.505E+16 1.080E+16 7.966E+16 1.080E+16 1.911E+15 1.713E+14 2.990E+15 8.351E+14 3.111E+14 3.975E+13 7.129E+14 III 0. 1.503E+17 9.838E+15 1.471E+15 1.338E+16 2.863E+15 2.703E+15 1.916E+14 1.393E+15 1.207E+15 1.133E+14 1.131E+14 2.072E+15 IV 0. 0. 2.462E+13 2.402E+13 1.519E+14 6.011E+12 3.673E+12 1.132E+13 1.165E+14 1.468E+13 1.602E+12 5.833E+12 1.868E+14 V 0. 0. 4.284E+10 6.895E+09 9.820E+10 1.996E+09 3.895E+08 1.066E+10 1.107E+12 9.967E+09 5.311E+08 4.822E+10 1.740E+12 VI 0. 0. 4.03 1.442E+06 4.408E+06 2.878E+04 0. 2.263E+05 2.099E+07 4.650E+06 2.107E+05 1.815E+07 1.357E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 191. 1.929E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.487E+19 6.157E+18 1.076E+15 5.032E+15 3.847E+16 4.725E+15 1.757E+14 1.814E+11 8.977E+11 2.104E+11 9.106E+13 3.944E+12 1.007E+12 II 1.296E+20 1.052E+19 4.093E+16 9.698E+15 7.814E+16 1.027E+16 2.918E+15 2.570E+14 4.005E+15 1.129E+15 2.292E+14 2.228E+13 1.345E+15 III 0. 3.722E+17 2.125E+16 4.734E+15 3.113E+16 6.423E+15 3.507E+15 2.120E+14 1.675E+15 1.639E+15 3.078E+14 1.877E+14 2.038E+15 IV 0. 0. 9.101E+13 1.089E+14 7.307E+14 4.559E+13 3.260E+13 4.538E+13 5.001E+14 6.078E+13 5.348E+12 1.552E+13 6.965E+14 V 0. 0. 6.552E+11 1.886E+11 2.493E+12 1.047E+11 3.488E+10 2.317E+11 8.568E+12 1.712E+11 4.924E+09 5.139E+11 9.220E+12 VI 0. 0. 1.653E+04 2.693E+08 7.460E+08 1.810E+07 9.765E+06 6.826E+07 4.440E+09 1.270E+09 1.076E+07 1.074E+09 3.863E+10 VII 0. 0. 0. 0. 0. 0. 0. 0. 2.641E+04 6.436E+04 3.889E+03 1.831E+05 3.793E+07 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.131E+20 2.021E+19 4.007E+15 2.364E+16 1.822E+17 2.066E+16 2.229E+14 2.224E+11 1.088E+12 2.029E+11 4.492E+14 4.400E+12 2.338E+12 II 1.978E+20 1.904E+19 9.089E+16 8.408E+15 8.745E+16 1.356E+16 9.120E+15 7.924E+14 1.012E+16 3.211E+15 3.625E+14 3.354E+13 5.253E+15 III 0. 9.013E+17 5.388E+16 1.364E+16 7.713E+16 1.608E+16 6.057E+15 2.148E+14 2.295E+15 3.122E+15 6.608E+14 4.658E+14 1.750E+15 IV 0. 0. 4.021E+14 4.166E+14 2.901E+15 2.528E+14 2.191E+14 1.966E+14 2.091E+15 3.267E+14 1.921E+13 3.528E+13 2.582E+15 V 0. 0. 6.915E+12 2.594E+12 4.167E+13 3.290E+12 2.504E+12 8.541E+12 7.276E+13 3.770E+12 4.211E+10 2.619E+12 4.391E+13 VI 0. 0. 1.510E+07 1.939E+10 1.294E+11 6.732E+09 7.644E+09 2.707E+10 4.507E+11 2.158E+11 3.450E+08 2.670E+10 6.255E+11 VII 0. 0. 0. 1.814E+03 8.867E+07 1.224E+05 3.917E+06 6.830E+06 7.230E+07 6.223E+07 1.841E+06 4.956E+07 3.217E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.416E+04 3.887E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.652E+20 2.480E+19 2.990E+15 2.938E+16 2.266E+17 2.214E+16 2.253E+14 2.164E+11 1.050E+12 2.124E+11 4.815E+14 4.108E+12 2.530E+12 II 2.797E+20 2.675E+19 1.089E+17 8.823E+15 8.358E+16 1.644E+16 1.102E+16 9.803E+14 1.213E+16 3.608E+15 5.193E+14 3.861E+13 6.472E+15 III 0. 1.695E+18 8.493E+16 2.198E+16 1.461E+17 2.777E+16 8.902E+15 2.321E+14 2.533E+15 4.436E+15 9.224E+14 6.072E+14 1.858E+15 IV 0. 0. 9.660E+14 9.429E+14 7.192E+15 6.612E+14 5.464E+14 3.553E+14 4.372E+15 7.733E+14 5.475E+13 6.068E+13 4.334E+15 V 0. 0. 3.927E+13 9.452E+12 1.602E+14 2.153E+13 2.104E+13 3.955E+13 2.897E+14 1.801E+13 2.248E+11 7.481E+12 1.038E+14 VI 0. 0. 1.249E+09 1.666E+11 1.509E+12 1.283E+11 2.536E+11 4.847E+11 6.775E+12 1.139E+12 3.020E+09 1.240E+11 2.286E+12 VII 0. 0. 0. 4.749E+05 4.088E+09 1.152E+07 8.941E+08 7.706E+08 8.783E+09 1.526E+09 2.852E+07 6.744E+08 2.665E+10 VIII 0. 0. 0. 0. 0. 0. 9.592E-03 2.900E+05 1.357E+06 9.397E+05 0. 1.956E+06 9.970E+07 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.390E+20 5.057E+19 5.710E+15 6.006E+16 4.598E+17 4.497E+16 2.400E+14 2.274E+11 1.128E+12 2.613E+11 1.051E+15 3.272E+12 3.281E+12 II 3.850E+20 3.596E+19 2.036E+17 9.034E+15 7.522E+16 2.420E+16 2.077E+16 1.833E+15 2.182E+16 6.903E+15 9.586E+14 4.302E+13 1.288E+16 III 0. 3.755E+18 1.231E+17 3.211E+16 2.320E+17 4.262E+16 1.269E+16 2.052E+14 2.066E+15 6.071E+15 1.208E+15 1.030E+15 1.820E+15 IV 0. 0. 2.729E+15 2.421E+15 1.877E+16 1.779E+15 1.310E+15 5.597E+14 7.769E+15 1.928E+15 1.358E+14 1.160E+14 6.642E+15 V 0. 0. 3.138E+14 4.141E+13 6.590E+14 1.104E+14 1.157E+14 1.233E+14 1.043E+15 7.365E+13 1.327E+12 2.506E+13 3.038E+14 VI 0. 0. 7.912E+10 1.453E+12 1.278E+13 1.506E+12 4.507E+12 5.042E+12 8.370E+13 9.831E+12 2.910E+10 6.621E+11 1.062E+13 VII 0. 0. 7.261E+05 5.738E+07 1.007E+11 4.833E+08 7.682E+10 3.801E+10 4.453E+11 1.864E+10 4.765E+08 7.328E+09 2.125E+11 VIII 0. 0. 0. 0. 2.120E+04 3.070E-03 1.211E+08 6.831E+07 3.420E+08 6.135E+07 7.475E+05 4.715E+07 1.712E+09 IX 0. 0. 0. 0. 0. 0. 2.835E-03 1.72 1.42 5.72 0. 1.148E+05 3.925E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.238E-04 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.233E+20 6.737E+19 5.135E+15 8.083E+16 6.148E+17 5.450E+16 2.420E+14 2.341E+11 1.225E+12 2.981E+11 1.302E+15 2.676E+12 3.832E+12 II 4.915E+20 4.363E+19 2.721E+17 9.979E+15 7.552E+16 3.328E+16 2.684E+16 2.423E+15 2.869E+16 9.121E+15 1.409E+15 4.494E+13 1.719E+16 III 0. 7.714E+18 1.556E+17 3.934E+16 2.987E+17 5.714E+16 1.619E+16 1.954E+14 1.959E+15 7.304E+15 1.415E+15 1.324E+15 2.036E+15 IV 0. 0. 6.450E+15 5.983E+15 4.276E+16 4.122E+15 2.491E+15 6.928E+14 9.422E+15 3.048E+15 2.786E+14 1.641E+14 8.406E+15 V 0. 0. 1.787E+15 1.592E+14 2.101E+15 3.917E+14 3.870E+14 2.511E+14 2.565E+15 1.897E+14 6.803E+12 6.323E+13 7.974E+14 VI 0. 0. 1.864E+12 1.022E+13 6.473E+13 8.814E+12 3.054E+13 2.186E+13 4.608E+14 3.813E+13 2.166E+11 2.308E+12 3.975E+13 VII 0. 0. 1.434E+08 2.395E+09 9.381E+11 6.101E+09 1.307E+12 4.109E+11 6.841E+12 1.109E+11 5.118E+09 3.937E+10 1.126E+12 VIII 0. 0. 0. 0. 2.174E+06 9.756E+06 4.891E+09 1.905E+09 1.310E+10 9.030E+08 1.210E+07 4.128E+08 1.419E+10 IX 0. 0. 0. 0. 0. 3.591E-04 2.052E+06 2.711E+06 2.243E+07 2.345E+05 1.551E+04 1.891E+06 6.954E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.174 0. 8.923E-14 0. 3.927E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.435E+20 8.771E+19 5.138E+15 1.054E+17 7.977E+17 6.660E+16 2.396E+14 2.333E+11 1.301E+12 3.435E+11 1.630E+15 2.180E+12 4.280E+12 II 6.360E+20 5.227E+19 3.532E+17 1.118E+16 8.202E+16 4.429E+16 3.436E+16 3.128E+15 3.686E+16 1.171E+16 1.918E+15 4.812E+13 2.234E+16 III 0. 1.439E+19 1.927E+17 4.637E+16 3.726E+17 7.393E+16 2.006E+16 1.855E+14 1.811E+15 8.637E+15 1.613E+15 1.682E+15 2.275E+15 IV 0. 0. 1.541E+16 1.375E+16 8.628E+16 8.373E+15 4.278E+15 8.614E+14 1.084E+16 4.698E+15 5.429E+14 2.184E+14 1.044E+16 V 0. 0. 6.996E+15 5.040E+14 5.605E+15 1.110E+15 9.910E+14 4.282E+14 5.083E+15 4.440E+14 2.956E+13 1.253E+14 1.845E+15 VI 0. 0. 1.904E+13 5.640E+13 2.331E+14 3.383E+13 1.171E+14 5.652E+13 1.409E+15 1.266E+14 1.263E+12 6.074E+12 1.233E+14 VII 0. 0. 5.098E+09 4.454E+10 4.822E+12 3.463E+10 8.356E+12 1.790E+12 4.478E+13 5.033E+11 3.980E+10 1.371E+11 4.585E+12 VIII 0. 0. 0. 2.437E+05 5.326E+07 1.173E+08 7.147E+10 1.801E+10 1.771E+11 8.795E+09 1.235E+08 1.976E+09 7.745E+10 IX 0. 0. 0. 0. 0. 1.524E+05 8.909E+07 5.381E+07 6.524E+08 2.134E+07 2.187E+05 1.287E+07 5.689E+08 X 0. 0. 0. 0. 0. 0. 2.772E-03 0.723 5.35 5.01 320. 1.467E+04 1.388E+06 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.595E-03 6.501E-16 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.494E+21 1.406E+20 8.714E+15 1.667E+17 1.259E+18 1.138E+17 2.514E+14 2.486E+11 1.471E+12 4.352E+11 2.866E+15 1.701E+12 5.081E+12 II 7.955E+20 5.971E+19 5.515E+17 1.272E+16 9.037E+16 6.108E+16 5.466E+16 4.831E+15 5.690E+16 1.955E+16 2.729E+15 5.334E+13 3.522E+16 III 0. 2.336E+19 2.231E+17 5.093E+16 4.392E+17 9.029E+16 2.422E+16 1.787E+14 1.717E+15 9.990E+15 1.717E+15 2.450E+15 2.564E+15 IV 0. 0. 3.000E+16 2.520E+16 1.489E+17 1.422E+16 6.054E+15 1.082E+15 1.198E+16 6.540E+15 9.049E+14 2.946E+14 1.214E+16 V 0. 0. 1.774E+16 1.060E+15 1.077E+16 2.137E+15 1.642E+15 5.825E+14 8.190E+15 7.742E+14 9.019E+13 2.067E+14 3.469E+15 VI 0. 0. 9.249E+13 1.853E+14 5.068E+14 6.702E+13 1.910E+14 7.883E+13 2.316E+15 2.666E+14 4.258E+12 1.073E+13 2.556E+14 VII 0. 0. 5.718E+10 3.480E+11 1.083E+13 6.648E+10 1.264E+13 2.368E+12 1.103E+14 1.235E+12 1.471E+11 2.617E+11 1.019E+13 VIII 0. 0. 0. 6.710E+06 3.627E+08 3.414E+08 1.669E+11 4.063E+10 7.142E+11 3.469E+10 4.865E+08 3.961E+09 1.812E+11 IX 0. 0. 0. 0. 0. 7.608E+05 3.315E+08 1.862E+08 4.332E+09 1.606E+08 8.679E+05 2.600E+07 1.323E+09 X 0. 0. 0. 0. 0. 0. 1.455E-02 2.90 6.295E+06 34.3 2.653E+03 1.965E+04 5.196E+06 XI 0. 0. 0. 0. 0. 0. 0. 1.517E-03 2.494E-02 9.530E-02 4.355E-15 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.216E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.523E+21 1.422E+20 2.554E+15 1.699E+17 1.280E+18 1.001E+17 2.320E+14 2.347E+11 1.278E+12 3.328E+11 2.578E+15 1.363E+12 4.425E+12 II 9.870E+20 7.094E+19 5.728E+17 1.489E+16 1.022E+17 7.352E+16 5.480E+16 5.004E+15 5.858E+16 1.938E+16 3.180E+15 3.911E+13 3.584E+16 III 0. 3.210E+19 2.557E+17 5.648E+16 5.244E+17 1.109E+17 2.878E+16 1.639E+14 1.642E+15 1.108E+16 1.800E+15 2.556E+15 2.983E+15 IV 0. 0. 4.713E+16 3.788E+16 2.108E+17 2.044E+16 8.226E+15 1.251E+15 1.247E+16 8.467E+15 1.366E+15 4.039E+14 1.446E+16 V 0. 0. 3.283E+16 1.940E+15 1.766E+16 3.660E+15 2.884E+15 8.290E+14 1.161E+16 1.272E+15 1.784E+14 2.908E+14 5.096E+15 VI 0. 0. 2.970E+14 5.087E+14 1.109E+15 1.480E+14 4.600E+14 1.520E+14 4.412E+15 5.083E+14 9.916E+12 1.738E+13 4.358E+14 VII 0. 0. 3.713E+11 1.942E+12 3.125E+13 1.998E+11 4.420E+13 6.634E+12 3.242E+14 2.734E+12 4.052E+11 5.211E+11 2.031E+13 VIII 0. 0. 0. 9.863E+07 2.798E+09 1.599E+09 9.109E+11 1.855E+11 3.367E+12 1.219E+11 1.663E+09 1.028E+10 4.577E+11 IX 0. 0. 0. 0. 0. 5.871E+06 2.903E+09 1.316E+09 3.237E+10 9.938E+08 3.950E+06 9.199E+07 4.618E+09 X 0. 0. 0. 0. 0. 0. 4.302E+06 1.770E+06 7.514E+07 1.182E+06 2.300E+04 1.394E+05 2.943E+07 XI 0. 0. 0. 0. 0. 0. 1.277E-04 1.806E-02 0.255 1.613E+03 32.3 1.326E-04 2.518E-04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.848E-03 2.911E-17 1.851E-07 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.194E+21 2.062E+20 3.972E+15 2.448E+17 1.847E+18 1.509E+17 2.488E+14 2.557E+11 1.409E+12 3.322E+11 4.001E+15 1.145E+12 5.470E+12 II 1.206E+21 8.789E+19 8.217E+17 1.836E+16 1.210E+17 9.906E+16 7.907E+16 7.104E+15 8.338E+16 2.882E+16 4.288E+15 3.868E+13 5.153E+16 III 0. 3.813E+19 2.937E+17 6.362E+16 6.447E+17 1.376E+17 3.425E+16 1.563E+14 1.623E+15 1.306E+16 1.895E+15 3.509E+15 3.684E+15 IV 0. 0. 6.449E+16 5.026E+16 2.532E+17 2.510E+16 1.018E+16 1.420E+15 1.290E+16 1.045E+16 1.889E+15 5.492E+14 1.764E+16 V 0. 0. 4.963E+16 3.143E+15 2.529E+16 5.319E+15 4.436E+15 1.077E+15 1.469E+16 1.876E+15 2.528E+14 3.576E+14 6.173E+15 VI 0. 0. 7.704E+14 1.220E+15 2.263E+15 2.708E+14 9.393E+14 2.587E+14 7.232E+15 9.237E+14 1.666E+13 2.510E+13 6.268E+14 VII 0. 0. 1.861E+12 9.101E+12 8.168E+13 4.934E+11 1.267E+14 1.577E+13 7.729E+14 5.623E+12 8.188E+11 9.359E+11 3.482E+13 VIII 0. 0. 0. 1.523E+09 2.141E+10 5.827E+09 4.304E+12 7.484E+11 1.367E+13 4.379E+11 4.119E+09 2.370E+10 9.875E+11 IX 0. 0. 0. 0. 0. 3.679E+07 2.432E+10 9.059E+09 2.032E+11 5.996E+09 1.258E+07 2.804E+08 1.372E+10 X 0. 0. 0. 0. 0. 0. 6.152E+07 2.043E+07 7.574E+08 1.261E+07 1.373E+05 5.953E+05 1.496E+08 XI 0. 0. 0. 0. 0. 0. 1.772E-03 0.108 1.73 3.388E+04 385. 397. 2.335E-03 XII 0. 0. 0. 0. 0. 0. 0. 9.751E-05 2.097E-03 42.7 3.764E-16 0.475 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.753E-19 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.403E+21 3.231E+20 6.998E+15 3.797E+17 2.877E+18 2.540E+17 2.815E+14 2.836E+11 1.640E+12 3.720E+11 6.949E+15 9.890E+11 6.684E+12 II 1.442E+21 1.080E+20 1.268E+18 2.301E+16 1.468E+17 1.364E+17 1.237E+17 1.082E+16 1.276E+17 4.663E+16 5.861E+15 4.113E+13 7.982E+16 III 0. 4.242E+19 3.303E+17 7.099E+16 7.782E+17 1.692E+17 4.038E+16 1.529E+14 1.640E+15 1.545E+16 1.991E+15 5.184E+15 4.661E+15 IV 0. 0. 8.223E+16 6.244E+16 2.828E+17 2.869E+16 1.172E+16 1.590E+15 1.353E+16 1.252E+16 2.454E+15 7.112E+14 2.133E+16 V 0. 0. 6.982E+16 4.809E+15 3.474E+16 7.233E+15 6.151E+15 1.312E+15 1.730E+16 2.526E+15 3.110E+14 4.133E+14 6.869E+15 VI 0. 0. 1.828E+15 2.648E+15 4.533E+15 4.613E+14 1.670E+15 3.924E+14 1.034E+16 1.447E+15 2.420E+13 3.457E+13 8.398E+14 VII 0. 0. 8.020E+12 3.631E+13 2.054E+14 1.104E+12 3.016E+14 3.167E+13 1.486E+15 1.024E+13 1.447E+12 1.626E+12 5.616E+13 VIII 0. 0. 0. 1.632E+10 1.627E+11 1.771E+10 1.526E+13 2.268E+12 3.875E+13 1.166E+12 9.019E+09 5.286E+10 2.015E+12 IX 0. 0. 0. 0. 1.321E+06 1.720E+08 1.276E+11 3.804E+10 8.589E+11 2.546E+10 3.518E+07 8.106E+08 3.749E+10 X 0. 0. 0. 0. 0. 0. 5.254E+08 1.350E+08 5.184E+09 9.407E+07 6.971E+05 2.307E+06 6.288E+08 XI 0. 0. 0. 0. 0. 0. 5.274E+05 1.957E+05 6.727E+06 4.723E+05 3.714E+03 2.315E+03 8.761E+05 XII 0. 0. 0. 0. 0. 0. 0. 5.345E-04 1.441E-02 1.120E+03 5.86 7.26 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.221E-05 1.606E-04 3.843E-04 4.903E-09 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.411E+21 3.222E+20 5.197E+15 3.797E+17 2.884E+18 2.154E+17 2.748E+14 2.885E+11 1.702E+12 3.888E+11 6.133E+15 8.527E+11 7.073E+12 II 1.711E+21 1.304E+20 1.284E+18 2.869E+16 1.772E+17 1.644E+17 1.223E+17 1.099E+16 1.293E+17 4.550E+16 6.843E+15 4.020E+13 7.984E+16 III 0. 4.782E+19 3.632E+17 7.640E+16 9.186E+17 2.057E+17 4.680E+16 1.504E+14 1.679E+15 1.761E+16 2.096E+15 5.283E+15 5.780E+15 IV 0. 0. 1.035E+17 7.684E+16 3.196E+17 3.344E+16 1.347E+16 1.770E+15 1.399E+16 1.439E+16 3.096E+15 8.860E+14 2.547E+16 V 0. 0. 9.929E+16 7.420E+15 5.011E+16 1.033E+16 8.314E+15 1.572E+15 1.997E+16 3.389E+15 3.874E+14 4.875E+14 7.695E+15 VI 0. 0. 4.220E+15 5.458E+15 9.440E+15 8.452E+14 2.875E+15 5.686E+14 1.404E+16 2.153E+15 3.655E+13 5.103E+13 1.164E+15 VII 0. 0. 3.129E+13 1.281E+14 5.465E+14 2.640E+12 6.792E+14 5.967E+13 2.633E+15 1.898E+13 2.808E+12 3.106E+12 9.895E+13 VIII 0. 0. 0. 1.444E+11 1.161E+12 5.515E+10 4.863E+13 6.203E+12 1.004E+14 3.096E+12 2.239E+10 1.331E+11 4.606E+12 IX 0. 0. 0. 0. 2.453E+08 7.947E+08 6.125E+11 1.424E+11 3.188E+12 1.024E+11 1.160E+08 2.706E+09 1.128E+11 X 0. 0. 0. 0. 0. 0. 3.919E+09 7.523E+08 3.060E+10 6.422E+08 3.974E+06 1.020E+07 2.780E+09 XI 0. 0. 0. 0. 0. 0. 7.603E+06 1.873E+06 6.627E+07 5.644E+06 3.780E+04 1.440E+04 6.003E+06 XII 0. 0. 0. 0. 0. 0. 0. 2.245E+03 9.432E+04 2.353E+04 107. 107. 2.255E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.114E-04 13.7 0.239 0.130 2.468E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.387E-06 3.597E-20 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.481E+21 4.248E+20 7.047E+15 4.984E+17 3.800E+18 2.888E+17 2.846E+14 3.202E+11 1.959E+12 4.578E+11 8.646E+15 7.699E+11 8.369E+12 II 1.995E+21 1.550E+20 1.686E+18 3.572E+16 2.167E+17 2.071E+17 1.607E+17 1.433E+16 1.691E+17 6.071E+16 8.404E+15 4.319E+13 1.048E+17 III 0. 5.302E+19 3.947E+17 8.290E+16 1.052E+18 2.475E+17 5.415E+16 1.500E+14 1.740E+15 2.057E+16 2.210E+15 6.791E+15 7.233E+15 IV 0. 0. 1.222E+17 8.869E+16 3.548E+17 3.785E+16 1.495E+16 1.934E+15 1.479E+16 1.654E+16 3.734E+15 1.067E+15 2.963E+16 V 0. 0. 1.325E+17 1.078E+16 6.986E+16 1.405E+16 1.039E+16 1.812E+15 2.230E+16 4.267E+15 4.615E+14 5.582E+14 8.390E+15 VI 0. 0. 8.467E+15 9.769E+15 1.778E+16 1.433E+15 4.374E+15 7.735E+14 1.759E+16 2.903E+15 5.305E+13 7.159E+13 1.573E+15 VII 0. 0. 9.642E+13 3.570E+14 1.272E+15 5.651E+12 1.284E+15 1.000E+14 4.046E+15 3.173E+13 5.121E+12 5.567E+12 1.664E+14 VIII 0. 0. 0. 8.130E+11 5.565E+12 1.444E+11 1.183E+14 1.363E+13 2.059E+14 7.160E+12 5.139E+10 3.073E+11 9.846E+12 IX 0. 0. 0. 0. 2.588E+09 2.790E+09 2.004E+12 4.188E+11 9.001E+12 3.391E+11 3.383E+08 7.950E+09 3.124E+11 X 0. 0. 0. 0. 0. 0. 1.879E+10 3.119E+09 1.291E+11 3.337E+09 1.835E+07 3.772E+07 1.024E+10 XI 0. 0. 0. 0. 0. 0. 5.757E+07 1.231E+07 4.312E+08 4.667E+07 2.819E+05 6.935E+04 3.078E+07 XII 0. 0. 0. 0. 0. 0. 0. 2.409E+04 9.970E+05 3.097E+05 1.290E+03 1.015E+03 1.199E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.199E+03 504. 5.59 2.52 14.6 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.439 3.832E-03 1.217E-10 7.319E-12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.698E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.835E+21 5.551E+20 8.552E+15 6.495E+17 4.957E+18 3.954E+17 2.793E+14 3.361E+11 2.196E+12 5.060E+11 1.177E+16 6.473E+11 9.384E+12 II 2.306E+21 1.805E+20 2.193E+18 4.353E+16 2.589E+17 2.504E+17 2.096E+17 1.852E+16 2.192E+17 8.070E+16 1.041E+16 4.485E+13 1.364E+17 III 0. 5.999E+19 4.233E+17 8.816E+16 1.184E+18 2.913E+17 6.201E+16 1.500E+14 1.805E+15 2.371E+16 2.317E+15 8.675E+15 8.790E+15 IV 0. 0. 1.401E+17 1.004E+17 3.983E+17 4.296E+16 1.640E+16 2.096E+15 1.526E+16 1.844E+16 4.422E+15 1.257E+15 3.392E+16 V 0. 0. 1.745E+17 1.490E+16 9.699E+16 1.918E+16 1.247E+16 2.057E+15 2.464E+16 5.288E+15 5.606E+14 6.431E+14 9.296E+15 VI 0. 0. 1.588E+16 1.617E+16 3.168E+16 2.432E+15 6.278E+15 1.013E+15 2.152E+16 3.835E+15 7.721E+13 1.013E+14 2.123E+15 VII 0. 0. 2.606E+14 8.642E+14 2.774E+15 1.206E+13 2.265E+15 1.602E+14 5.986E+15 5.311E+13 9.418E+12 1.007E+13 2.802E+14 VIII 0. 0. 0. 3.589E+12 2.326E+13 3.713E+11 2.635E+14 2.814E+13 3.947E+14 1.633E+13 1.200E+11 7.180E+11 2.112E+13 IX 0. 0. 0. 0. 2.003E+10 9.464E+09 5.848E+12 1.153E+12 2.341E+13 1.083E+12 1.005E+09 2.346E+10 8.557E+11 X 0. 0. 0. 0. 0. 0. 7.856E+10 1.191E+10 4.769E+11 1.576E+10 8.161E+07 1.400E+08 3.672E+10 XI 0. 0. 0. 0. 0. 0. 3.586E+08 7.054E+07 2.327E+09 3.291E+08 1.904E+06 3.330E+05 1.502E+08 XII 0. 0. 0. 0. 0. 0. 0. 2.092E+05 8.176E+06 3.260E+06 1.326E+04 8.634E+03 8.243E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.534E+04 8.198E+03 99.9 39.6 144. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 15.7 0.191 3.523E-02 0.194 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.971E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.311E+21 5.026E+20 5.537E+15 5.888E+17 4.516E+18 2.964E+17 2.398E+14 3.106E+11 2.082E+12 4.770E+11 9.427E+15 5.102E+11 8.772E+12 II 2.628E+21 2.048E+20 2.019E+18 5.049E+16 2.942E+17 2.695E+17 1.874E+17 1.711E+16 2.022E+17 7.095E+16 1.100E+16 4.020E+13 1.239E+17 III 0. 6.836E+19 4.470E+17 9.248E+16 1.309E+18 3.321E+17 6.910E+16 1.487E+14 1.855E+15 2.588E+16 2.440E+15 8.076E+15 1.005E+16 IV 0. 0. 1.562E+17 1.111E+17 4.476E+17 4.833E+16 1.757E+16 2.251E+15 1.588E+16 2.025E+16 5.134E+15 1.447E+15 3.847E+16 V 0. 0. 2.253E+17 2.013E+16 1.322E+17 2.608E+16 1.442E+16 2.304E+15 2.664E+16 6.483E+15 6.933E+14 7.392E+14 1.028E+16 VI 0. 0. 2.866E+16 2.591E+16 5.279E+16 4.141E+15 8.673E+15 1.299E+15 2.564E+16 5.057E+15 1.147E+14 1.431E+14 2.864E+15 VII 0. 0. 6.753E+14 1.885E+15 5.706E+15 2.591E+13 3.881E+15 2.545E+14 8.698E+15 8.940E+13 1.763E+13 1.828E+13 4.721E+14 VIII 0. 0. 0. 1.174E+13 6.876E+13 9.806E+11 5.548E+14 5.608E+13 7.239E+14 3.652E+13 2.878E+11 1.697E+12 4.568E+13 IX 0. 0. 0. 0. 9.484E+10 3.205E+10 1.568E+13 3.002E+12 5.675E+13 3.287E+12 3.067E+09 7.030E+10 2.368E+12 X 0. 0. 0. 0. 0. 1.997E+05 2.911E+11 4.161E+10 1.611E+12 6.913E+10 3.666E+08 5.405E+08 1.296E+11 XI 0. 0. 0. 0. 0. 0. 1.924E+09 3.612E+08 1.134E+10 2.127E+09 1.276E+07 1.707E+06 7.003E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.586E+06 5.978E+07 2.938E+07 1.257E+05 6.963E+04 5.197E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.594E+05 1.058E+05 1.469E+03 517. 1.256E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 321. 4.33 0.715 2.43 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.373E-07 0. 1.081E-03 1.983E-03 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.838E+21 5.523E+20 5.692E+15 6.471E+17 4.970E+18 3.198E+17 2.110E+14 3.028E+11 2.131E+12 5.100E+11 1.027E+16 4.133E+11 8.784E+12 II 3.005E+21 2.345E+20 2.224E+18 5.687E+16 3.308E+17 2.950E+17 2.046E+17 1.883E+16 2.226E+17 7.813E+16 1.224E+16 4.047E+13 1.361E+17 III 0. 7.736E+19 4.581E+17 9.534E+16 1.464E+18 3.789E+17 7.729E+16 1.455E+14 1.912E+15 2.815E+16 2.579E+15 8.861E+15 1.137E+16 IV 0. 0. 1.783E+17 1.262E+17 4.957E+17 5.363E+16 1.957E+16 2.426E+15 1.609E+16 2.241E+16 6.007E+15 1.689E+15 4.404E+16 V 0. 0. 2.958E+17 2.554E+16 1.738E+17 3.404E+16 1.633E+16 2.595E+15 2.936E+16 7.857E+15 8.203E+14 8.369E+14 1.117E+16 VI 0. 0. 4.753E+16 3.765E+16 8.149E+16 6.618E+15 1.119E+16 1.610E+15 3.023E+16 6.631E+15 1.624E+14 1.946E+14 3.736E+15 VII 0. 0. 1.425E+15 3.557E+15 1.060E+16 5.026E+13 5.948E+15 3.743E+14 1.211E+16 1.467E+14 3.136E+13 3.157E+13 7.660E+14 VIII 0. 0. 0. 3.317E+13 2.018E+14 2.301E+12 1.070E+15 1.064E+14 1.313E+15 8.474E+13 6.477E+11 3.757E+12 9.384E+13 IX 0. 0. 0. 0. 4.576E+11 9.928E+10 4.050E+13 8.106E+12 1.490E+14 1.138E+13 8.531E+09 1.920E+11 6.041E+12 X 0. 0. 0. 0. 0. 2.402E+07 1.120E+12 1.691E+11 6.629E+12 3.165E+11 1.361E+09 1.803E+09 4.316E+11 XI 0. 0. 0. 0. 0. 0. 9.858E+09 1.966E+09 6.115E+10 1.288E+10 6.344E+07 7.188E+06 3.216E+09 XII 0. 0. 0. 0. 0. 0. 0. 1.156E+07 4.326E+08 2.358E+08 8.424E+05 4.287E+05 3.455E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.562E+06 1.150E+06 1.415E+04 4.780E+03 1.262E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.134E+03 64.2 10.4 38.6 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.97 3.267E-19 2.563E-02 5.367E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.929E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.504E+21 6.151E+20 5.856E+15 7.196E+17 5.541E+18 3.528E+17 1.877E+14 2.965E+11 2.191E+12 5.367E+11 1.140E+16 3.310E+11 8.826E+12 II 3.385E+21 2.634E+20 2.482E+18 6.594E+16 3.760E+17 3.268E+17 2.263E+17 2.099E+16 2.483E+17 8.725E+16 1.373E+16 4.027E+13 1.516E+17 III 0. 8.796E+19 4.722E+17 9.615E+16 1.596E+18 4.246E+17 8.556E+16 1.434E+14 1.978E+15 3.089E+16 2.685E+15 9.815E+15 1.294E+16 IV 0. 0. 1.937E+17 1.332E+17 5.445E+17 5.878E+16 2.164E+16 2.548E+15 1.642E+16 2.434E+16 6.842E+15 1.926E+15 4.902E+16 V 0. 0. 3.570E+17 3.205E+16 2.220E+17 4.344E+16 1.814E+16 2.870E+15 3.140E+16 9.231E+15 9.644E+14 9.369E+14 1.208E+16 VI 0. 0. 7.677E+16 5.529E+16 1.188E+17 1.020E+16 1.376E+16 1.924E+15 3.458E+16 8.257E+15 2.268E+14 2.583E+14 4.777E+15 VII 0. 0. 3.163E+15 7.402E+15 1.828E+16 9.237E+13 8.477E+15 5.166E+14 1.581E+16 2.301E+14 5.448E+13 5.242E+13 1.210E+15 VIII 0. 0. 0. 9.490E+13 4.991E+14 4.929E+12 1.818E+15 1.778E+14 2.082E+15 1.692E+14 1.410E+12 7.878E+12 1.850E+14 IX 0. 0. 0. 0. 1.626E+12 2.632E+11 8.458E+13 1.699E+13 2.984E+14 2.919E+13 2.259E+10 4.863E+11 1.444E+13 X 0. 0. 0. 0. 0. 1.267E+08 3.060E+12 4.506E+11 1.714E+13 1.115E+12 5.043E+09 5.478E+09 1.271E+12 XI 0. 0. 0. 0. 0. 0. 3.709E+10 7.301E+09 2.173E+11 6.350E+10 3.331E+08 2.649E+07 1.201E+10 XII 0. 0. 0. 0. 0. 0. 6.849E+05 6.035E+07 2.189E+09 1.663E+09 6.377E+06 2.163E+06 1.667E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.143E+07 1.049E+07 1.443E+05 3.360E+04 7.953E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.438E+04 925. 105. 323. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 110. 0.964 0.376 0.625 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.360E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.324E+21 6.940E+20 6.075E+15 8.119E+17 6.247E+18 4.011E+17 1.714E+14 2.862E+11 2.197E+12 5.530E+11 1.297E+16 2.651E+11 8.550E+12 II 3.739E+21 2.882E+20 2.797E+18 7.187E+16 4.159E+17 3.635E+17 2.543E+17 2.358E+16 2.793E+17 9.913E+16 1.534E+16 3.956E+13 1.707E+17 III 0. 9.884E+19 4.886E+17 9.863E+16 1.699E+18 4.647E+17 9.309E+16 1.444E+14 2.029E+15 3.328E+16 2.763E+15 1.097E+16 1.442E+16 IV 0. 0. 2.064E+17 1.409E+17 5.852E+17 6.280E+16 2.318E+16 2.681E+15 1.679E+16 2.597E+16 7.584E+15 2.129E+15 5.337E+16 V 0. 0. 4.093E+17 3.694E+16 2.746E+17 5.370E+16 1.944E+16 3.067E+15 3.325E+16 1.046E+16 1.111E+15 1.020E+15 1.273E+16 VI 0. 0. 1.046E+17 6.975E+16 1.644E+17 1.505E+16 1.609E+16 2.194E+15 3.803E+16 9.859E+15 3.095E+14 3.312E+14 5.923E+15 VII 0. 0. 5.088E+15 1.112E+16 2.955E+16 1.605E+14 1.133E+16 6.733E+14 1.951E+16 3.500E+14 9.212E+13 8.295E+13 1.833E+15 VIII 0. 0. 0. 1.863E+14 1.090E+15 9.787E+12 2.843E+15 2.736E+14 3.034E+15 3.083E+14 2.942E+12 1.546E+13 3.439E+14 IX 0. 0. 0. 0. 4.792E+12 6.244E+11 1.560E+14 3.111E+13 5.168E+14 6.341E+13 5.648E+10 1.132E+12 3.192E+13 X 0. 0. 0. 0. 0. 4.892E+08 6.812E+12 9.800E+11 3.538E+13 2.947E+12 1.537E+10 1.503E+10 3.353E+12 XI 0. 0. 0. 0. 0. 0. 1.011E+11 1.949E+10 5.427E+11 2.027E+11 1.234E+09 8.657E+07 3.806E+10 XII 0. 0. 0. 0. 0. 0. 4.440E+06 1.965E+08 6.669E+09 6.381E+09 2.869E+07 9.179E+06 6.381E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.255E+07 5.044E+07 8.333E+05 1.873E+05 3.677E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.034E+05 7.072E+03 787. 1.809E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 920. 10.4 3.84 4.31 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.617E-20 5.468E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.631E+21 8.205E+20 6.806E+15 9.590E+17 7.368E+18 4.958E+17 1.604E+14 2.781E+11 2.199E+12 5.581E+11 1.580E+16 2.094E+11 8.302E+12 II 4.107E+21 3.135E+20 3.289E+18 7.767E+16 4.592E+17 4.137E+17 2.997E+17 2.763E+16 3.276E+17 1.180E+17 1.745E+16 3.853E+13 2.011E+17 III 0. 1.108E+20 5.039E+17 1.013E+17 1.796E+18 5.049E+17 1.015E+17 1.459E+14 2.076E+15 3.628E+16 2.847E+15 1.276E+16 1.607E+16 IV 0. 0. 2.186E+17 1.478E+17 6.211E+17 6.611E+16 2.517E+16 2.814E+15 1.742E+16 2.796E+16 8.313E+15 2.330E+15 5.764E+16 V 0. 0. 4.621E+17 4.168E+16 3.314E+17 6.493E+16 2.068E+16 3.263E+15 3.516E+16 1.167E+16 1.263E+15 1.091E+15 1.321E+16 VI 0. 0. 1.373E+17 8.554E+16 2.190E+17 2.140E+16 1.830E+16 2.453E+15 4.139E+16 1.147E+16 4.161E+14 4.151E+14 7.176E+15 VII 0. 0. 7.725E+15 1.584E+16 4.530E+16 2.636E+14 1.443E+16 8.413E+14 2.332E+16 5.208E+14 1.530E+14 1.269E+14 2.696E+15 VIII 0. 0. 0. 3.308E+14 2.151E+15 1.801E+13 4.111E+15 3.905E+14 4.147E+15 5.412E+14 5.936E+12 2.880E+13 6.108E+14 IX 0. 0. 0. 0. 1.222E+13 1.327E+12 2.588E+14 5.216E+13 8.271E+14 1.306E+14 1.340E+11 2.451E+12 6.597E+13 X 0. 0. 0. 0. 0. 1.583E+09 1.338E+13 1.923E+12 6.635E+13 7.213E+12 4.330E+10 3.752E+10 8.004E+12 XI 0. 0. 0. 0. 0. 0. 2.376E+11 4.577E+10 1.204E+12 5.849E+11 4.115E+09 2.498E+08 1.061E+11 XII 0. 0. 0. 0. 0. 0. 1.872E+07 5.486E+08 1.758E+10 2.156E+10 1.130E+08 3.302E+07 2.112E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.331E+08 2.054E+08 4.049E+06 8.449E+05 1.441E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.053E+06 4.324E+04 4.543E+03 8.411E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.924E+03 82.1 28.7 24.0 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.105 5.339E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.528E+21 9.066E+20 5.659E+15 1.061E+18 8.141E+18 5.413E+17 1.522E+14 2.687E+11 2.128E+12 5.350E+11 1.716E+16 1.617E+11 8.048E+12 II 4.508E+21 3.404E+20 3.639E+18 8.574E+16 5.131E+17 4.622E+17 3.294E+17 3.051E+16 3.622E+17 1.311E+17 1.962E+16 3.546E+13 2.220E+17 III 0. 1.247E+20 5.190E+17 1.024E+17 1.890E+18 5.467E+17 1.107E+17 1.473E+14 2.133E+15 3.931E+16 2.905E+15 1.402E+16 1.806E+16 IV 0. 0. 2.297E+17 1.544E+17 6.537E+17 6.924E+16 2.681E+16 2.943E+15 1.748E+16 2.918E+16 9.039E+15 2.536E+15 6.187E+16 V 0. 0. 5.158E+17 4.630E+16 3.933E+17 7.728E+16 2.191E+16 3.447E+15 3.700E+16 1.284E+16 1.419E+15 1.153E+15 1.355E+16 VI 0. 0. 1.762E+17 1.030E+17 2.839E+17 2.974E+16 2.048E+16 2.704E+15 4.461E+16 1.322E+16 5.545E+14 5.088E+14 8.534E+15 VII 0. 0. 1.130E+16 2.184E+16 6.748E+16 4.211E+14 1.800E+16 1.034E+15 2.755E+16 7.730E+14 2.532E+14 1.886E+14 3.875E+15 VIII 0. 0. 0. 5.483E+14 3.980E+15 3.225E+13 5.829E+15 5.490E+14 5.609E+15 9.351E+14 1.179E+13 5.159E+13 1.049E+15 IX 0. 0. 0. 0. 2.827E+13 2.744E+12 4.240E+14 8.513E+13 1.295E+15 2.612E+14 3.105E+11 5.072E+12 1.310E+14 X 0. 0. 0. 0. 0. 4.716E+09 2.559E+13 3.627E+12 1.203E+14 1.687E+13 1.172E+11 8.919E+10 1.832E+13 XI 0. 0. 0. 0. 0. 0. 5.345E+11 1.016E+11 2.543E+12 1.587E+12 1.294E+10 6.858E+08 2.836E+11 XII 0. 0. 0. 0. 0. 0. 6.843E+07 1.422E+09 4.336E+10 6.735E+10 4.121E+08 1.094E+08 6.611E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.829E+08 7.547E+08 1.767E+07 3.381E+06 5.263E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.122E+06 2.281E+05 2.238E+04 3.587E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.201E+04 536. 176. 120. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.879 0.414 0. V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.163E+22 1.111E+21 6.573E+15 1.298E+18 9.942E+18 7.181E+17 1.437E+14 2.573E+11 2.043E+12 4.884E+11 2.224E+16 1.178E+11 7.644E+12 II 4.978E+21 3.651E+20 4.423E+18 9.174E+16 5.640E+17 5.289E+17 4.035E+17 3.694E+16 4.389E+17 1.624E+17 2.241E+16 3.202E+13 2.710E+17 III 0. 1.465E+20 5.291E+17 1.035E+17 1.959E+18 5.854E+17 1.203E+17 1.468E+14 2.189E+15 4.286E+16 2.987E+15 1.687E+16 2.004E+16 IV 0. 0. 2.394E+17 1.600E+17 7.022E+17 7.406E+16 2.897E+16 3.023E+15 1.801E+16 3.113E+16 9.739E+15 2.726E+15 6.577E+16 V 0. 0. 5.820E+17 5.164E+16 4.765E+17 9.401E+16 2.342E+16 3.658E+15 3.851E+16 1.420E+16 1.675E+15 1.243E+15 1.430E+16 VI 0. 0. 2.316E+17 1.259E+17 3.788E+17 4.178E+16 2.323E+16 3.023E+15 4.850E+16 1.534E+16 7.776E+14 6.362E+14 1.042E+16 VII 0. 0. 1.721E+16 3.124E+16 1.028E+17 6.762E+14 2.271E+16 1.288E+15 3.305E+16 1.173E+15 4.393E+14 2.826E+14 5.643E+15 VIII 0. 0. 0. 9.904E+14 8.434E+15 5.802E+13 8.333E+15 7.796E+14 7.702E+15 1.652E+15 2.394E+13 9.157E+13 1.794E+15 IX 0. 0. 0. 0. 7.330E+13 5.700E+12 6.988E+14 1.402E+14 2.062E+15 5.357E+14 7.325E+11 1.035E+13 2.578E+14 X 0. 0. 0. 0. 0. 1.376E+10 4.955E+13 6.914E+12 2.221E+14 4.079E+13 3.271E+11 2.085E+11 4.156E+13 XI 0. 0. 0. 0. 0. 0. 1.230E+12 2.305E+11 5.518E+12 4.507E+12 4.273E+10 1.850E+09 7.530E+11 XII 0. 0. 0. 0. 0. 0. 2.448E+08 3.832E+09 1.116E+11 2.240E+11 1.612E+09 3.656E+08 2.065E+09 XIII 0. 0. 0. 0. 0. 0. 0. 7.856E+04 1.174E+09 3.011E+09 8.465E+07 1.440E+07 1.932E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.532E+07 1.395E+06 1.283E+05 1.551E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.045E+05 4.589E+03 1.500E+03 620. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.49 4.36 7.407E-17 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.383E-20 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.321E+22 1.266E+21 5.987E+15 1.479E+18 1.130E+19 8.301E+17 1.378E+14 2.471E+11 1.953E+12 4.434E+11 2.563E+16 9.503E+10 7.287E+12 II 5.413E+21 3.905E+20 5.024E+18 9.750E+16 6.188E+17 5.958E+17 4.579E+17 4.186E+16 4.977E+17 1.856E+17 2.503E+16 2.881E+13 3.079E+17 III 0. 1.641E+20 5.412E+17 1.048E+17 2.044E+18 6.254E+17 1.305E+17 1.481E+14 2.235E+15 4.636E+16 3.054E+15 1.904E+16 2.216E+16 IV 0. 0. 2.498E+17 1.655E+17 7.280E+17 7.728E+16 3.067E+16 3.131E+15 1.839E+16 3.263E+16 1.042E+16 2.920E+15 6.974E+16 V 0. 0. 6.344E+17 5.563E+16 5.413E+17 1.077E+17 2.441E+16 3.813E+15 4.007E+16 1.508E+16 1.812E+15 1.288E+15 1.437E+16 VI 0. 0. 2.834E+17 1.458E+17 4.619E+17 5.421E+16 2.512E+16 3.234E+15 5.120E+16 1.709E+16 9.740E+14 7.345E+14 1.175E+16 VII 0. 0. 2.343E+16 4.027E+16 1.422E+17 9.923E+14 2.699E+16 1.516E+15 3.782E+16 1.605E+15 6.597E+14 3.810E+14 7.454E+15 VIII 0. 0. 0. 1.446E+15 1.354E+16 9.516E+13 1.119E+16 1.042E+15 1.002E+16 2.611E+15 4.104E+13 1.424E+14 2.719E+15 IX 0. 0. 0. 0. 1.409E+14 1.069E+13 1.084E+15 2.128E+14 3.040E+15 9.554E+14 1.432E+12 1.825E+13 4.437E+14 X 0. 0. 0. 0. 0. 3.492E+10 8.730E+13 1.186E+13 3.703E+14 8.249E+13 7.224E+11 4.166E+11 8.152E+13 XI 0. 0. 0. 0. 0. 0. 2.473E+12 4.504E+11 1.042E+13 1.024E+13 1.061E+11 4.216E+09 1.709E+12 XII 0. 0. 0. 0. 0. 0. 7.255E+08 8.468E+09 2.382E+11 5.674E+11 4.479E+09 9.537E+08 5.339E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.716E+05 2.823E+09 8.588E+09 2.675E+08 4.269E+07 5.671E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.477E+08 4.996E+06 4.384E+05 5.166E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.593E+05 1.902E+04 5.930E+03 2.352E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 48.0 20.7 0.231 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.231E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.432E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.438E+22 1.379E+21 5.280E+15 1.614E+18 1.231E+19 8.877E+17 1.337E+14 2.419E+11 1.929E+12 4.459E+11 2.757E+16 7.275E+10 7.150E+12 II 5.862E+21 4.166E+20 5.476E+18 1.034E+17 6.791E+17 6.637E+17 4.968E+17 4.555E+16 5.426E+17 2.034E+17 2.765E+16 2.739E+13 3.349E+17 III 0. 1.825E+20 5.514E+17 1.048E+17 2.129E+18 6.673E+17 1.413E+17 1.497E+14 2.280E+15 4.957E+16 3.076E+15 2.066E+16 2.448E+16 IV 0. 0. 2.586E+17 1.709E+17 7.526E+17 8.074E+16 3.162E+16 3.244E+15 1.796E+16 3.330E+16 1.107E+16 3.105E+15 7.371E+16 V 0. 0. 6.837E+17 5.916E+16 6.034E+17 1.211E+17 2.546E+16 3.970E+15 4.171E+16 1.577E+16 1.924E+15 1.338E+15 1.435E+16 VI 0. 0. 3.426E+17 1.661E+17 5.480E+17 6.791E+16 2.686E+16 3.423E+15 5.379E+16 1.855E+16 1.178E+15 8.251E+14 1.289E+16 VII 0. 0. 3.121E+16 5.054E+16 1.889E+17 1.389E+15 3.124E+16 1.737E+15 4.241E+16 2.093E+15 9.486E+14 4.885E+14 9.416E+15 VIII 0. 0. 0. 2.023E+15 2.055E+16 1.468E+14 1.436E+16 1.327E+15 1.251E+16 3.833E+15 6.610E+13 2.063E+14 3.865E+15 IX 0. 0. 0. 0. 2.545E+14 1.849E+13 1.561E+15 3.066E+14 4.283E+15 1.577E+15 2.606E+12 2.960E+13 7.070E+14 X 0. 0. 0. 0. 0. 7.967E+10 1.421E+14 1.926E+13 5.884E+14 1.540E+14 1.473E+12 7.549E+11 1.452E+14 XI 0. 0. 0. 0. 0. 0.143 4.578E+12 8.252E+11 1.861E+13 2.127E+13 2.410E+11 8.564E+09 3.434E+12 XII 0. 0. 0. 0. 0. 0. 1.904E+09 1.737E+10 4.756E+11 1.303E+12 1.130E+10 2.186E+09 1.216E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.256E+06 6.285E+09 2.197E+10 7.572E+08 1.097E+08 1.459E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.262E+08 1.581E+07 1.280E+06 1.499E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.458E+06 6.870E+04 1.978E+04 7.738E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 210. 82.7 0.850 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.059E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.652E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.621E+22 1.558E+21 4.667E+15 1.823E+18 1.388E+19 1.018E+18 1.316E+14 2.328E+11 1.843E+12 3.916E+11 3.146E+16 5.388E+10 6.838E+12 II 6.360E+21 4.437E+20 6.170E+18 1.100E+17 7.415E+17 7.424E+17 5.602E+17 5.124E+16 6.107E+17 2.301E+17 3.072E+16 2.359E+13 3.775E+17 III 0. 2.036E+20 5.596E+17 1.051E+17 2.208E+18 7.099E+17 1.529E+17 1.521E+14 2.329E+15 5.398E+16 3.132E+15 2.317E+16 2.693E+16 IV 0. 0. 2.664E+17 1.756E+17 7.827E+17 8.513E+16 3.325E+16 3.389E+15 1.814E+16 3.472E+16 1.178E+16 3.314E+15 7.803E+16 V 0. 0. 7.348E+17 6.257E+16 6.703E+17 1.357E+17 2.659E+16 4.129E+15 4.357E+16 1.639E+16 2.019E+15 1.384E+15 1.440E+16 VI 0. 0. 4.166E+17 1.888E+17 6.484E+17 8.373E+16 2.857E+16 3.596E+15 5.628E+16 1.993E+16 1.396E+15 9.156E+14 1.398E+16 VII 0. 0. 4.215E+16 6.410E+16 2.467E+17 1.901E+15 3.580E+16 1.968E+15 4.731E+16 2.638E+15 1.330E+15 6.077E+14 1.159E+16 VIII 0. 0. 0. 2.971E+15 3.290E+16 2.211E+14 1.818E+16 1.668E+15 1.549E+16 5.428E+15 1.020E+14 2.857E+14 5.277E+15 IX 0. 0. 0. 0. 4.818E+14 3.115E+13 2.211E+15 4.344E+14 5.982E+15 2.510E+15 4.514E+12 4.556E+13 1.074E+15 X 0. 0. 0. 0. 0. 1.731E+11 2.282E+14 3.072E+13 9.264E+14 2.779E+14 2.885E+12 1.291E+12 2.460E+14 XI 0. 0. 0. 0. 0. 7.728E+07 8.398E+12 1.494E+12 3.300E+13 4.314E+13 5.324E+11 1.635E+10 6.546E+12 XII 0. 0. 0. 0. 0. 0. 4.792E+09 3.559E+10 9.527E+11 2.956E+12 2.816E+10 4.804E+09 2.624E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.695E+06 1.424E+10 5.632E+10 2.159E+09 2.812E+08 3.557E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.259E+09 5.249E+07 3.951E+06 4.134E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.493E+06 2.803E+05 6.918E+04 2.429E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.025E+03 345. 3.02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.12 0. 2.035E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.914E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.875E+22 1.806E+21 4.778E+15 2.114E+18 1.606E+19 1.225E+18 1.325E+14 2.280E+11 1.783E+12 3.563E+11 3.751E+16 4.105E+10 6.704E+12 II 6.856E+21 4.710E+20 7.126E+18 1.164E+17 8.124E+17 8.291E+17 6.497E+17 5.905E+16 7.045E+17 2.681E+17 3.425E+16 2.118E+13 4.367E+17 III 0. 2.254E+20 5.707E+17 1.055E+17 2.290E+18 7.536E+17 1.654E+17 1.540E+14 2.378E+15 5.891E+16 3.181E+15 2.663E+16 2.973E+16 IV 0. 0. 2.759E+17 1.810E+17 8.072E+17 8.925E+16 3.468E+16 3.500E+15 1.822E+16 3.602E+16 1.239E+16 3.506E+15 8.183E+16 V 0. 0. 7.812E+17 6.553E+16 7.304E+17 1.500E+17 2.763E+16 4.277E+15 4.523E+16 1.681E+16 2.089E+15 1.427E+15 1.445E+16 VI 0. 0. 4.852E+17 2.099E+17 7.401E+17 1.007E+17 3.017E+16 3.749E+15 5.857E+16 2.091E+16 1.608E+15 9.976E+14 1.489E+16 VII 0. 0. 5.334E+16 7.726E+16 3.104E+17 2.516E+15 4.019E+16 2.184E+15 5.176E+16 3.172E+15 1.781E+15 7.284E+14 1.381E+16 VIII 0. 0. 0. 3.902E+15 4.606E+16 3.187E+14 2.230E+16 2.023E+15 1.854E+16 7.204E+15 1.480E+14 3.759E+14 6.876E+15 IX 0. 0. 0. 0. 7.916E+14 4.959E+13 2.990E+15 5.844E+14 7.926E+15 3.671E+15 7.284E+12 6.613E+13 1.545E+15 X 0. 0. 0. 0. 0. 3.443E+11 3.419E+14 4.563E+13 1.355E+15 4.490E+14 5.131E+12 2.064E+12 3.898E+14 XI 0. 0. 0. 0. 0. 2.831E+08 1.398E+13 2.459E+12 5.328E+13 7.637E+13 1.039E+12 2.889E+10 1.150E+13 XII 0. 0. 0. 0. 0. 0. 1.059E+10 6.454E+10 1.693E+12 5.698E+12 6.007E+10 9.378E+09 5.129E+10 XIII 0. 0. 0. 0. 0. 0. 0. 9.169E+06 2.778E+10 1.187E+11 5.059E+09 6.028E+08 7.711E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.928E+09 1.345E+08 9.404E+06 9.925E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.169E+07 7.991E+05 1.852E+05 6.477E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.466E+03 1.090E+03 8.89 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.69 1.21 6.584E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.561E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.368E+22 2.288E+21 6.082E+15 2.672E+18 2.028E+19 1.707E+18 1.366E+14 2.278E+11 1.763E+12 3.334E+11 5.080E+16 3.161E+10 6.686E+12 II 7.391E+21 4.991E+20 8.951E+18 1.229E+17 8.872E+17 9.353E+17 8.288E+17 7.396E+16 8.826E+17 3.417E+17 3.918E+16 2.004E+13 5.520E+17 III 0. 2.490E+20 5.856E+17 1.063E+17 2.378E+18 7.984E+17 1.792E+17 1.570E+14 2.427E+15 6.593E+16 3.322E+15 3.326E+16 3.275E+16 IV 0. 0. 2.863E+17 1.875E+17 8.331E+17 9.374E+16 3.669E+16 3.623E+15 1.906E+16 3.860E+16 1.301E+16 3.705E+15 8.577E+16 V 0. 0. 8.267E+17 6.842E+16 7.910E+17 1.649E+17 2.875E+16 4.430E+15 4.699E+16 1.716E+16 2.146E+15 1.474E+15 1.456E+16 VI 0. 0. 5.591E+17 2.318E+17 8.341E+17 1.194E+17 3.168E+16 3.888E+15 6.107E+16 2.169E+16 1.817E+15 1.078E+15 1.573E+16 VII 0. 0. 6.645E+16 9.187E+16 3.832E+17 3.266E+15 4.462E+16 2.394E+15 5.615E+16 3.688E+15 2.312E+15 8.535E+14 1.611E+16 VIII 0. 0. 0. 5.019E+15 6.267E+16 4.487E+14 2.689E+16 2.411E+15 2.186E+16 9.184E+15 2.060E+14 4.788E+14 8.691E+15 IX 0. 0. 0. 0. 1.244E+15 7.665E+13 3.956E+15 7.673E+14 1.028E+16 5.126E+15 1.120E+13 9.239E+13 2.143E+15 X 0. 0. 0. 0. 0. 6.542E+11 4.978E+14 6.577E+13 1.927E+15 6.881E+14 8.651E+12 3.158E+12 5.924E+14 XI 0. 0. 0. 0. 0. 8.147E+08 2.247E+13 3.903E+12 8.324E+13 1.275E+14 1.912E+12 4.866E+10 1.927E+13 XII 0. 0. 0. 0. 0. 0. 2.206E+10 1.123E+11 2.894E+12 1.030E+13 1.203E+11 1.732E+10 9.509E+10 XIII 0. 0. 0. 0. 0. 0. 0. 2.127E+07 5.186E+10 2.331E+11 1.105E+10 1.215E+09 1.577E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.193E+06 6.303E+09 3.192E+08 2.087E+07 2.237E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.089E+07 2.093E+06 4.579E+05 1.613E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.060E+04 3.137E+03 24.3 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 17.2 4.42 1.970E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.699E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.282E+22 2.204E+21 3.814E+15 2.581E+18 1.955E+19 1.517E+18 1.302E+14 2.125E+11 1.603E+12 2.869E+11 4.594E+16 2.430E+10 6.191E+12 II 7.948E+21 5.267E+20 8.673E+18 1.290E+17 9.606E+17 9.993E+17 7.887E+17 7.170E+16 8.562E+17 3.271E+17 4.131E+16 1.641E+13 5.312E+17 III 0. 2.757E+20 5.988E+17 1.012E+17 2.476E+18 8.436E+17 1.927E+17 1.578E+14 2.451E+15 6.920E+16 3.272E+15 3.222E+16 3.556E+16 IV 0. 0. 2.985E+17 1.990E+17 8.617E+17 9.881E+16 3.776E+16 3.783E+15 1.756E+16 3.904E+16 1.371E+16 3.922E+15 8.999E+16 V 0. 0. 8.738E+17 7.124E+16 8.533E+17 1.807E+17 2.998E+16 4.598E+15 4.956E+16 1.762E+16 2.197E+15 1.527E+15 1.480E+16 VI 0. 0. 6.400E+17 2.557E+17 9.314E+17 1.403E+17 3.323E+16 4.021E+15 6.378E+16 2.235E+16 2.024E+15 1.161E+15 1.654E+16 VII 0. 0. 8.194E+16 1.084E+17 4.667E+17 4.183E+15 4.920E+16 2.604E+15 6.059E+16 4.175E+15 2.935E+15 9.852E+14 1.852E+16 VIII 0. 0. 0. 6.380E+15 8.394E+16 6.213E+14 3.207E+16 2.837E+15 2.550E+16 1.134E+16 2.778E+14 5.963E+14 1.075E+16 IX 0. 0. 0. 0. 1.924E+15 1.161E+14 5.149E+15 9.898E+14 1.312E+16 6.902E+15 1.662E+13 1.256E+14 2.895E+15 X 0. 0. 0. 0. 0. 1.195E+12 7.102E+14 9.273E+13 2.687E+15 1.012E+15 1.403E+13 4.684E+12 8.732E+14 XI 0. 0. 0. 0. 0. 1.837E+09 3.526E+13 6.035E+12 1.269E+14 2.037E+14 3.375E+12 7.914E+10 3.118E+13 XII 0. 0. 0. 0. 0. 0. 4.386E+10 1.898E+11 4.814E+12 1.778E+13 2.305E+11 3.081E+10 1.696E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.686E+07 9.400E+10 4.357E+11 2.305E+10 2.355E+09 3.093E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.424E+06 1.287E+10 7.224E+08 4.459E+07 4.819E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.132E+08 5.226E+06 1.090E+06 3.826E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.092E+04 8.708E+03 63.2 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 60.1 15.1 5.595E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.590E-02 1.948E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.936E+22 2.843E+21 5.251E+15 3.322E+18 2.515E+19 2.181E+18 1.370E+14 2.132E+11 1.595E+12 2.722E+11 6.393E+16 1.886E+10 6.263E+12 II 8.553E+21 5.564E+20 1.109E+19 1.366E+17 1.049E+18 1.124E+18 1.029E+18 9.142E+16 1.092E+18 4.248E+17 4.738E+16 1.597E+13 6.842E+17 III 0. 3.048E+20 6.114E+17 9.937E+16 2.559E+18 8.879E+17 2.074E+17 1.599E+14 2.486E+15 7.795E+16 3.425E+15 4.099E+16 3.914E+16 IV 0. 0. 3.108E+17 2.070E+17 8.886E+17 1.039E+17 3.984E+16 3.898E+15 1.860E+16 4.215E+16 1.436E+16 4.117E+15 9.374E+16 V 0. 0. 9.190E+17 7.384E+16 9.163E+17 1.974E+17 3.124E+16 4.732E+15 5.148E+16 1.805E+16 2.242E+15 1.579E+15 1.500E+16 VI 0. 0. 7.272E+17 2.799E+17 1.032E+18 1.638E+17 3.476E+16 4.161E+15 6.595E+16 2.285E+16 2.229E+15 1.246E+15 1.733E+16 VII 0. 0. 1.000E+17 1.269E+17 5.620E+17 5.307E+15 5.388E+16 2.811E+15 6.484E+16 4.623E+15 3.657E+15 1.124E+15 2.104E+16 VIII 0. 0. 0. 8.026E+15 1.107E+17 8.496E+14 3.785E+16 3.300E+15 2.941E+16 1.364E+16 3.655E+14 7.304E+14 1.306E+16 IX 0. 0. 0. 0. 2.904E+15 1.732E+14 6.609E+15 1.257E+15 1.651E+16 9.013E+15 2.396E+13 1.673E+14 3.828E+15 X 0. 0. 0. 0. 0. 2.112E+12 9.955E+14 1.282E+14 3.678E+15 1.439E+15 2.204E+13 6.784E+12 1.255E+15 XI 0. 0. 0. 0. 0. 3.953E+09 5.416E+13 9.120E+12 1.894E+14 3.133E+14 5.755E+12 1.253E+11 4.905E+13 XII 0. 0. 0. 0. 0. 0. 8.385E+10 3.124E+11 7.811E+12 2.943E+13 4.259E+11 5.317E+10 2.930E+11 XIII 0. 0. 0. 0. 0. 0. 6.900E+06 9.902E+07 1.658E+11 7.790E+11 4.619E+10 4.421E+09 5.857E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.600E+07 2.506E+10 1.567E+09 9.193E+07 9.994E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.396E+08 1.247E+07 2.498E+06 8.717E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.550E+04 2.306E+04 157. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 197. 48.6 0.152 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.331E-02 6.294E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.190E+22 3.094E+21 4.464E+15 3.614E+18 2.733E+19 2.373E+18 1.392E+14 2.044E+11 1.482E+12 2.373E+11 6.917E+16 1.466E+10 5.935E+12 II 9.269E+21 5.893E+20 1.205E+19 1.437E+17 1.134E+18 1.229E+18 1.117E+18 9.930E+16 1.186E+18 4.606E+17 5.172E+16 1.383E+13 7.434E+17 III 0. 3.402E+20 6.253E+17 9.946E+16 2.641E+18 9.357E+17 2.227E+17 1.661E+14 2.539E+15 8.467E+16 3.548E+15 4.449E+16 4.250E+16 IV 0. 0. 3.244E+17 2.129E+17 9.308E+17 1.099E+17 4.183E+16 4.190E+15 1.922E+16 4.481E+16 1.519E+16 4.375E+15 9.904E+16 V 0. 0. 9.670E+17 7.651E+16 9.952E+17 2.173E+17 3.258E+16 4.906E+15 5.468E+16 1.854E+16 2.300E+15 1.637E+15 1.532E+16 VI 0. 0. 8.423E+17 3.064E+17 1.176E+18 1.918E+17 3.651E+16 4.252E+15 6.816E+16 2.345E+16 2.451E+15 1.346E+15 1.830E+16 VII 0. 0. 1.292E+17 1.549E+17 6.824E+17 6.717E+15 5.920E+16 3.029E+15 6.948E+16 5.003E+15 4.534E+15 1.283E+15 2.389E+16 VIII 0. 0. 0. 1.171E+16 1.467E+17 1.166E+15 4.487E+16 3.846E+15 3.407E+16 1.619E+16 4.758E+14 8.897E+14 1.578E+16 IX 0. 0. 0. 0. 4.379E+15 2.612E+14 8.561E+15 1.610E+15 2.108E+16 1.178E+16 3.400E+13 2.206E+14 5.004E+15 X 0. 0. 0. 0. 0. 3.722E+12 1.436E+15 1.812E+14 5.185E+15 2.099E+15 3.527E+13 9.720E+12 1.794E+15 XI 0. 0. 0. 0. 0. 8.380E+09 8.784E+13 1.451E+13 2.987E+14 5.121E+14 1.041E+13 1.964E+11 7.736E+13 XII 0. 0. 0. 0. 0. 0. 1.667E+11 5.621E+11 1.393E+13 5.416E+13 8.765E+11 9.658E+10 5.141E+11 XIII 0. 0. 0. 0. 0. 0. 3.339E+07 2.253E+08 3.368E+11 1.631E+12 1.099E+11 9.655E+09 1.147E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.703E+07 6.086E+10 4.513E+09 2.515E+08 2.189E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.023E+08 3.946E+07 7.578E+06 2.161E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.117E+05 8.047E+04 443. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 847. 204. 0.487 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.316 2.377E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.585E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.760E+22 2.673E+21 2.336E+15 3.136E+18 2.367E+19 1.787E+18 1.278E+14 1.844E+11 1.290E+12 1.980E+11 5.401E+16 1.144E+10 5.333E+12 II 9.841E+21 6.104E+20 1.053E+19 1.520E+17 1.229E+18 1.264E+18 9.451E+17 8.694E+16 1.039E+18 3.929E+17 5.185E+16 1.059E+13 6.416E+17 III 0. 3.758E+20 6.249E+17 9.681E+16 2.680E+18 9.751E+17 2.366E+17 1.624E+14 2.601E+15 8.683E+16 3.381E+15 3.893E+16 4.599E+16 IV 0. 0. 3.300E+17 2.163E+17 9.503E+17 1.147E+17 4.146E+16 4.188E+15 1.709E+16 4.288E+16 1.555E+16 4.496E+15 1.012E+17 V 0. 0. 1.007E+18 7.890E+16 1.058E+18 2.350E+17 3.335E+16 4.993E+15 5.451E+16 1.869E+16 2.314E+15 1.686E+15 1.556E+16 VI 0. 0. 9.420E+17 3.299E+17 1.281E+18 2.210E+17 3.792E+16 4.357E+15 7.031E+16 2.370E+16 2.637E+15 1.434E+15 1.909E+16 VII 0. 0. 1.538E+17 1.769E+17 8.066E+17 8.378E+15 6.405E+16 3.224E+15 7.352E+16 5.358E+15 5.478E+15 1.439E+15 2.657E+16 VIII 0. 0. 0. 1.409E+16 1.878E+17 1.560E+15 5.202E+16 4.380E+15 3.853E+16 1.865E+16 6.019E+14 1.064E+15 1.865E+16 IX 0. 0. 0. 0. 6.276E+15 3.790E+14 1.072E+16 1.986E+15 2.578E+16 1.460E+16 4.694E+13 2.853E+14 6.398E+15 X 0. 0. 0. 0. 0. 6.242E+12 1.946E+15 2.416E+14 6.843E+15 2.802E+15 5.258E+13 1.360E+13 2.479E+15 XI 0. 0. 0. 0. 0. 1.675E+10 1.292E+14 2.094E+13 4.258E+14 7.321E+14 1.670E+13 2.994E+11 1.162E+14 XII 0. 0. 0. 0. 0. 0. 2.971E+11 8.754E+11 2.139E+13 8.252E+13 1.508E+12 1.584E+11 8.425E+11 XIII 0. 0. 0. 0. 0. 0. 8.923E+07 4.392E+08 5.567E+11 2.655E+12 2.025E+11 1.694E+10 2.048E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.040E+08 1.064E+11 8.852E+09 4.734E+08 4.253E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.312E+09 8.463E+07 1.570E+07 4.579E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.611E+05 1.890E+05 1.018E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.390E+03 563. 1.21 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.02 6.928E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.052E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.333E+22 3.233E+21 2.864E+15 3.789E+18 2.858E+19 2.325E+18 1.364E+14 1.894E+11 1.324E+12 1.983E+11 6.840E+16 9.492E+09 5.523E+12 II 1.048E+22 6.483E+20 1.267E+19 1.611E+17 1.340E+18 1.415E+18 1.155E+18 1.044E+17 1.248E+18 4.794E+17 5.884E+16 1.079E+13 7.755E+17 III 0. 4.001E+20 6.420E+17 9.698E+16 2.790E+18 1.026E+18 2.530E+17 1.669E+14 2.669E+15 9.603E+16 3.450E+15 4.668E+16 5.046E+16 IV 0. 0. 3.459E+17 2.247E+17 9.960E+17 1.206E+17 4.305E+16 4.349E+15 1.700E+16 4.472E+16 1.643E+16 4.735E+15 1.062E+17 V 0. 0. 1.035E+18 8.040E+16 1.087E+18 2.467E+17 3.505E+16 5.142E+15 5.711E+16 1.946E+16 2.471E+15 1.775E+15 1.617E+16 VI 0. 0. 1.032E+18 3.485E+17 1.350E+18 2.449E+17 3.888E+16 4.434E+15 7.203E+16 2.468E+16 2.839E+15 1.452E+15 1.897E+16 VII 0. 0. 1.803E+17 1.984E+17 9.118E+17 1.006E+16 6.702E+16 3.322E+15 7.556E+16 5.232E+15 5.809E+15 1.524E+15 2.776E+16 VIII 0. 0. 0. 1.666E+16 2.300E+17 2.014E+15 5.822E+16 4.814E+15 4.210E+16 1.971E+16 6.744E+14 1.206E+15 2.078E+16 IX 0. 0. 0. 0. 8.559E+15 5.308E+14 1.297E+16 2.368E+15 3.051E+16 1.669E+16 5.758E+13 3.504E+14 7.776E+15 X 0. 0. 0. 0. 0. 9.998E+12 2.556E+15 3.120E+14 8.767E+15 3.474E+15 7.009E+13 1.807E+13 3.260E+15 XI 0. 0. 0. 0. 0. 3.162E+10 1.849E+14 2.940E+13 5.922E+14 9.802E+14 2.410E+13 4.326E+11 1.660E+14 XII 0. 0. 0. 0. 0. 0. 5.083E+11 1.332E+12 3.221E+13 1.188E+14 2.350E+12 2.457E+11 1.313E+12 XIII 0. 0. 0. 0. 0. 0. 2.026E+08 8.265E+08 9.057E+11 4.117E+12 3.376E+11 2.802E+10 3.474E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.175E+08 1.770E+11 1.568E+10 8.381E+08 7.847E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.325E+09 1.630E+08 3.041E+07 9.211E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.652E+06 4.106E+05 2.222E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.923E+03 1.413E+03 2.86 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.02 1.899E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.939E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.835E+22 3.723E+21 3.079E+15 4.362E+18 3.288E+19 2.784E+18 1.424E+14 1.902E+11 1.320E+12 1.919E+11 8.070E+16 7.786E+09 5.595E+12 II 1.115E+22 6.830E+20 1.455E+19 1.716E+17 1.463E+18 1.557E+18 1.337E+18 1.197E+17 1.433E+18 5.547E+17 6.539E+16 1.048E+13 8.926E+17 III 0. 4.309E+20 6.530E+17 9.635E+16 2.870E+18 1.073E+18 2.697E+17 1.686E+14 2.753E+15 1.052E+17 3.508E+15 5.351E+16 5.527E+16 IV 0. 0. 3.580E+17 2.308E+17 1.025E+18 1.254E+17 4.421E+16 4.407E+15 1.679E+16 4.591E+16 1.706E+16 4.919E+15 1.100E+17 V 0. 0. 1.065E+18 8.211E+16 1.121E+18 2.598E+17 3.617E+16 5.314E+15 5.877E+16 1.996E+16 2.509E+15 1.841E+15 1.653E+16 VI 0. 0. 1.130E+18 3.691E+17 1.431E+18 2.743E+17 3.992E+16 4.478E+15 7.342E+16 2.521E+16 2.995E+15 1.481E+15 1.894E+16 VII 0. 0. 2.099E+17 2.217E+17 1.042E+18 1.219E+16 7.044E+16 3.430E+15 7.777E+16 5.244E+15 6.542E+15 1.639E+15 2.941E+16 VIII 0. 0. 0. 1.959E+16 2.824E+17 2.617E+15 6.537E+16 5.297E+15 4.603E+16 2.128E+16 7.998E+14 1.387E+15 2.352E+16 IX 0. 0. 0. 0. 1.155E+16 7.465E+14 1.571E+16 2.816E+15 3.600E+16 1.940E+16 7.461E+13 4.370E+14 9.506E+15 X 0. 0. 0. 0. 0. 1.598E+13 3.345E+15 4.005E+14 1.115E+16 4.347E+15 9.793E+13 2.434E+13 4.296E+15 XI 0. 0. 0. 0. 0. 5.917E+10 2.620E+14 4.078E+13 8.121E+14 1.314E+15 3.614E+13 6.334E+11 2.371E+14 XII 0. 0. 0. 0. 0. 0. 8.544E+11 1.990E+12 4.747E+13 1.698E+14 3.771E+12 3.856E+11 2.037E+12 XIII 0. 0. 0. 0. 0. 0. 4.259E+08 1.515E+09 1.432E+12 6.271E+12 5.786E+11 4.686E+10 5.853E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.327E+08 2.890E+11 2.851E+10 1.497E+09 1.433E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.041E+09 3.208E+08 5.904E+07 1.827E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.627E+06 8.844E+05 4.760E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.465E+04 3.455E+03 6.61 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.65 5.061E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.232E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.553E+22 4.426E+21 3.519E+15 5.178E+18 3.903E+19 3.490E+18 1.495E+14 1.912E+11 1.320E+12 1.859E+11 9.914E+16 6.476E+09 5.660E+12 II 1.191E+22 7.185E+20 1.722E+19 1.817E+17 1.588E+18 1.719E+18 1.599E+18 1.415E+17 1.692E+18 6.577E+17 7.316E+16 1.039E+13 1.060E+18 III 0. 4.694E+20 6.674E+17 9.783E+16 2.965E+18 1.123E+18 2.876E+17 1.734E+14 2.831E+15 1.176E+17 4.035E+15 6.321E+16 6.032E+16 IV 0. 0. 3.748E+17 2.390E+17 1.056E+18 1.307E+17 4.663E+16 4.551E+15 1.902E+16 5.165E+16 1.780E+16 5.118E+15 1.140E+17 V 0. 0. 1.102E+18 8.440E+16 1.166E+18 2.761E+17 3.763E+16 5.467E+15 6.092E+16 2.057E+16 2.593E+15 1.909E+15 1.699E+16 VI 0. 0. 1.243E+18 3.927E+17 1.524E+18 3.089E+17 4.122E+16 4.535E+15 7.510E+16 2.580E+16 3.210E+15 1.532E+15 1.929E+16 VII 0. 0. 2.447E+17 2.484E+17 1.198E+18 1.480E+16 7.443E+16 3.557E+15 8.032E+16 5.314E+15 7.402E+15 1.776E+15 3.138E+16 VIII 0. 0. 0. 2.310E+16 3.476E+17 3.401E+15 7.360E+16 5.839E+15 5.040E+16 2.311E+16 9.481E+14 1.600E+15 2.664E+16 IX 0. 0. 0. 0. 1.556E+16 1.048E+15 1.901E+16 3.345E+15 4.241E+16 2.258E+16 9.617E+13 5.426E+14 1.158E+16 X 0. 0. 0. 0. 0. 2.533E+13 4.362E+15 5.119E+14 1.410E+16 5.427E+15 1.359E+14 3.254E+13 5.627E+15 XI 0. 0. 0. 0. 0. 1.089E+11 3.691E+14 5.616E+13 1.105E+15 1.753E+15 5.376E+13 9.182E+11 3.355E+14 XII 0. 0. 0. 0. 0. 0. 1.415E+12 2.947E+12 6.933E+13 2.409E+14 5.998E+12 5.986E+11 3.128E+12 XIII 0. 0. 0. 0. 0. 0. 8.675E+08 2.731E+09 2.242E+12 9.473E+12 9.827E+11 7.755E+10 9.737E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.439E+08 4.676E+11 5.142E+10 2.650E+09 2.580E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.965E+09 6.261E+08 1.136E+08 3.567E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.888E+06 1.884E+06 1.003E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.579E+04 8.334E+03 15.0 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 24.4 0.132 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.815E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.153E+22 5.013E+21 3.657E+15 5.863E+18 4.417E+19 4.055E+18 1.544E+14 1.901E+11 1.303E+12 1.792E+11 1.142E+17 5.553E+09 5.652E+12 II 1.270E+22 7.557E+20 1.946E+19 1.920E+17 1.720E+18 1.876E+18 1.818E+18 1.598E+17 1.912E+18 7.476E+17 8.047E+16 1.005E+13 1.200E+18 III 0. 5.085E+20 6.824E+17 9.799E+16 3.069E+18 1.176E+18 3.052E+17 1.760E+14 2.916E+15 1.279E+17 4.173E+15 7.134E+16 6.559E+16 IV 0. 0. 3.931E+17 2.481E+17 1.090E+18 1.362E+17 4.805E+16 4.659E+15 1.890E+16 5.347E+16 1.855E+16 5.333E+15 1.184E+17 V 0. 0. 1.137E+18 8.659E+16 1.206E+18 2.915E+17 3.918E+16 5.689E+15 6.337E+16 2.120E+16 2.685E+15 1.980E+15 1.749E+16 VI 0. 0. 1.358E+18 4.157E+17 1.612E+18 3.448E+17 4.250E+16 4.588E+15 7.679E+16 2.641E+16 3.420E+15 1.570E+15 1.950E+16 VII 0. 0. 2.834E+17 2.766E+17 1.359E+18 1.781E+16 7.801E+16 3.658E+15 8.233E+16 5.309E+15 8.238E+15 1.903E+15 3.299E+16 VIII 0. 0. 0. 2.705E+16 4.215E+17 4.375E+15 8.203E+16 6.369E+15 5.460E+16 2.472E+16 1.106E+15 1.827E+15 2.977E+16 IX 0. 0. 0. 0. 2.055E+16 1.454E+15 2.275E+16 3.924E+15 4.933E+16 2.584E+16 1.219E+14 6.651E+14 1.391E+16 X 0. 0. 0. 0. 0. 3.952E+13 5.615E+15 6.453E+14 1.759E+16 6.656E+15 1.853E+14 4.289E+13 7.252E+15 XI 0. 0. 0. 0. 0. 1.957E+11 5.127E+14 7.619E+13 1.481E+15 2.296E+15 7.858E+13 1.311E+12 4.667E+14 XII 0. 0. 0. 0. 0. 0. 2.291E+12 4.297E+12 9.960E+13 3.356E+14 9.373E+12 9.146E+11 4.710E+12 XIII 0. 0. 0. 0. 0. 0. 1.710E+09 4.807E+09 3.451E+12 1.405E+13 1.639E+12 1.263E+11 1.586E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.600E+09 7.422E+11 9.106E+10 4.611E+09 4.543E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.178E+10 1.197E+09 2.142E+08 6.803E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.673E+07 3.917E+06 2.065E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.470E+04 1.944E+04 33.3 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 66.0 0.334 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.241E-02 8.270E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.094E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.475E-10