# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: U_n0.1_b0.0001 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.623E+18 1.280E+18 1.764E+15 1.087E+15 8.482E+15 1.031E+15 7.445E+13 2.410E+11 1.452E+12 5.173E+11 1.232E+13 1.315E+12 2.311E+12 II 7.923E+18 4.337E+17 4.385E+15 8.769E+14 6.403E+15 1.063E+15 5.555E+14 4.940E+13 6.200E+14 2.313E+14 4.845E+13 1.625E+13 3.436E+14 III 0. 1.226E+15 2.220E+14 4.589E+12 4.964E+13 6.519E+13 3.713E+13 2.133E+12 1.126E+12 5.273E+13 2.936E+12 5.541E+12 6.466E+13 IV 0. 0. 2.050E+10 3.324E+09 9.876E+09 6.097E+08 3.912E+07 1.305E+10 3.331E+09 1.139E+10 4.918E+08 2.808E+10 7.871E+11 V 0. 0. 9.434E+04 477. 2.265E+03 0. 0. 481. 5.016E+05 2.376E+05 2.629E+03 4.516E+05 3.976E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 314. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.057E+19 1.667E+18 1.524E+15 1.182E+15 9.301E+15 9.732E+14 4.526E+13 2.704E+11 1.629E+12 4.063E+11 1.204E+13 2.875E+12 1.242E+12 II 1.962E+19 1.267E+18 8.496E+15 2.143E+15 1.576E+16 2.201E+15 8.814E+14 7.649E+13 1.051E+15 3.265E+14 8.246E+13 2.520E+13 4.336E+14 III 0. 1.663E+16 9.415E+14 6.298E+13 6.331E+14 5.403E+14 2.213E+14 1.207E+13 1.828E+13 1.626E+14 1.510E+13 1.141E+13 2.623E+14 IV 0. 0. 4.674E+11 2.727E+11 1.157E+12 2.369E+10 2.698E+09 2.798E+11 2.872E+11 2.212E+11 1.917E+10 3.164E+11 1.064E+13 V 0. 0. 3.590E+07 7.179E+05 8.357E+06 9.349E+04 1.143E+04 1.461E+06 4.094E+08 1.179E+07 1.782E+05 7.431E+07 3.034E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 7.84 0. 0. 196. 4.613E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.277E+18 3.736E+18 1.514E+15 1.029E+15 8.216E+15 1.010E+15 1.053E+14 3.070E+11 1.523E+12 4.021E+11 1.294E+13 6.788E+12 1.116E+12 II 5.382E+19 2.376E+18 1.827E+16 5.727E+15 4.226E+16 5.480E+15 1.238E+15 1.052E+14 1.943E+15 4.988E+14 1.826E+14 3.945E+13 4.701E+14 III 0. 5.476E+16 3.123E+15 3.197E+14 3.215E+15 1.272E+15 1.055E+15 7.875E+13 2.848E+14 5.222E+14 3.339E+13 3.525E+13 9.686E+14 IV 0. 0. 4.451E+12 3.651E+12 1.907E+13 7.688E+11 2.635E+11 1.991E+12 9.013E+12 1.979E+12 1.747E+11 1.695E+12 3.914E+13 V 0. 0. 2.425E+09 1.731E+08 2.205E+09 4.173E+07 8.625E+06 3.820E+08 4.113E+10 4.875E+08 2.286E+07 4.077E+09 2.431E+11 VI 0. 0. 2.279E-03 0. 0. 0. 0. 1.092E+03 6.881E+04 5.573E+04 776. 2.558E+05 4.181E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.262E+19 7.292E+18 2.583E+15 3.650E+15 2.817E+16 3.712E+15 1.386E+14 2.193E+11 1.308E+12 2.907E+11 7.205E+13 4.194E+12 9.945E+11 II 8.700E+19 4.254E+18 3.406E+16 8.732E+15 6.577E+16 8.562E+15 2.330E+15 1.852E+14 3.350E+15 9.986E+14 2.736E+14 2.789E+13 1.048E+15 III 0. 1.451E+17 6.774E+15 1.021E+15 7.753E+15 2.434E+15 2.074E+15 1.608E+14 8.369E+14 9.320E+14 8.788E+13 1.204E+14 1.638E+15 IV 0. 0. 1.723E+13 1.974E+13 1.298E+14 9.241E+12 6.260E+12 6.801E+12 5.631E+13 9.237E+12 7.807E+11 5.133E+12 1.160E+14 V 0. 0. 5.551E+10 1.072E+10 1.447E+11 6.552E+09 1.635E+09 1.354E+10 5.066E+11 1.158E+10 4.286E+08 7.778E+10 1.310E+12 VI 0. 0. 62.8 4.976E+06 1.439E+07 3.204E+05 3.654E+04 7.760E+05 3.674E+07 3.211E+07 3.343E+05 4.625E+07 1.776E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.746E+03 5.465E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.244E+20 1.215E+19 5.799E+15 1.384E+16 1.067E+17 1.250E+16 1.558E+14 2.367E+11 1.418E+12 2.064E+11 2.594E+14 3.868E+12 1.918E+12 II 1.128E+20 1.065E+19 5.715E+16 7.197E+15 7.027E+16 9.363E+15 5.660E+15 4.778E+14 6.783E+15 2.073E+15 2.500E+14 2.731E+13 3.178E+15 III 0. 3.808E+17 2.310E+16 5.453E+15 2.426E+16 7.257E+15 3.149E+15 1.638E+14 1.146E+15 1.698E+15 3.486E+14 2.658E+14 1.471E+15 IV 0. 0. 1.016E+14 1.346E+14 7.627E+14 6.535E+13 5.532E+13 5.767E+13 4.791E+14 7.699E+13 3.493E+12 1.516E+13 8.988E+14 V 0. 0. 9.242E+11 4.005E+11 4.239E+12 2.673E+11 1.513E+11 7.029E+11 9.094E+12 4.446E+11 4.334E+09 6.211E+11 1.163E+13 VI 0. 0. 1.546E+05 1.009E+09 3.088E+09 1.360E+08 1.241E+08 5.940E+08 1.468E+10 1.566E+10 1.650E+07 2.131E+09 7.196E+10 VII 0. 0. 0. 0. 0. 0. 0. 2.760E+04 3.532E+05 8.905E+05 2.464E+04 8.645E+05 1.247E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.713E+20 1.605E+19 6.300E+15 1.887E+16 1.467E+17 1.518E+16 1.916E+14 2.554E+11 1.470E+12 2.051E+11 3.071E+14 4.679E+12 2.626E+12 II 1.774E+20 1.724E+19 7.160E+16 7.842E+15 8.463E+16 1.227E+16 7.446E+15 6.534E+14 8.832E+15 2.423E+15 3.481E+14 3.655E+13 4.271E+15 III 0. 7.797E+17 4.835E+16 1.202E+16 6.272E+16 1.520E+16 5.413E+15 2.019E+14 1.874E+15 2.954E+15 5.980E+14 3.864E+14 1.633E+15 IV 0. 0. 3.457E+14 3.829E+14 2.656E+15 2.364E+14 2.023E+14 1.644E+14 1.602E+15 2.736E+14 1.281E+13 2.988E+13 2.230E+15 V 0. 0. 6.240E+12 2.481E+12 3.446E+13 3.418E+12 2.831E+12 9.078E+12 6.174E+13 3.879E+12 3.211E+10 2.119E+12 3.644E+13 VI 0. 0. 3.138E+07 2.023E+10 1.390E+11 8.400E+09 1.167E+10 3.923E+10 5.233E+11 3.029E+11 2.740E+08 1.808E+10 4.633E+11 VII 0. 0. 0. 6.002E+03 1.224E+08 2.025E+05 1.008E+07 1.613E+07 1.629E+08 8.718E+07 1.263E+06 3.847E+07 2.584E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.339E+04 3.802E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.552E+20 2.364E+19 5.962E+15 2.814E+16 2.184E+17 1.976E+16 2.033E+14 2.559E+11 1.479E+12 2.192E+11 4.086E+14 4.000E+12 3.276E+12 II 2.451E+20 2.366E+19 1.007E+17 8.250E+15 7.433E+16 1.559E+16 1.038E+16 9.328E+14 1.189E+16 3.088E+15 5.549E+14 4.130E+13 6.247E+15 III 0. 1.599E+18 7.400E+16 1.882E+16 1.253E+17 2.552E+16 7.868E+15 2.122E+14 1.921E+15 4.215E+15 8.119E+14 5.537E+14 1.720E+15 IV 0. 0. 9.486E+14 9.092E+14 7.638E+15 6.594E+14 5.477E+14 2.914E+14 3.672E+15 7.869E+14 4.084E+13 5.332E+13 3.659E+15 V 0. 0. 4.385E+13 1.028E+13 1.669E+14 2.215E+13 2.282E+13 3.918E+13 2.631E+14 2.121E+13 2.150E+11 7.113E+12 9.631E+13 VI 0. 0. 2.490E+09 1.851E+11 1.830E+12 1.456E+11 3.457E+11 6.173E+11 8.057E+12 2.537E+12 3.156E+09 1.090E+11 2.010E+12 VII 0. 0. 0. 1.162E+06 5.943E+09 1.575E+07 1.807E+09 1.438E+09 1.338E+10 1.951E+09 2.883E+07 6.112E+08 2.308E+10 VIII 0. 0. 0. 0. 0. 0. 6.045E+05 8.388E+05 3.334E+06 2.241E+06 0. 1.875E+06 9.320E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 4.114E-03 0. 0. 852. 6.510E-04 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.302E+20 3.963E+19 8.202E+15 4.766E+16 3.673E+17 3.106E+16 2.328E+14 2.816E+11 1.583E+12 2.643E+11 6.812E+14 3.703E+12 4.287E+12 II 3.415E+20 3.222E+19 1.606E+17 8.780E+15 7.249E+16 2.305E+16 1.625E+16 1.496E+15 1.811E+16 4.970E+15 9.337E+14 4.574E+13 1.033E+16 III 0. 3.567E+18 1.086E+17 2.776E+16 1.973E+17 3.905E+16 1.154E+16 1.885E+14 1.659E+15 5.860E+15 1.086E+15 8.407E+14 1.699E+15 IV 0. 0. 2.426E+15 2.347E+15 1.910E+16 1.688E+15 1.208E+15 4.712E+14 6.576E+15 1.608E+15 9.985E+13 1.027E+14 5.765E+15 V 0. 0. 3.286E+14 4.321E+13 6.285E+14 9.893E+13 1.055E+14 1.160E+14 9.455E+14 6.655E+13 1.208E+12 2.385E+13 2.797E+14 VI 0. 0. 1.107E+11 1.514E+12 1.298E+13 1.347E+12 4.484E+12 5.505E+12 9.090E+13 1.115E+13 2.757E+10 5.549E+11 8.922E+12 VII 0. 0. 1.571E+06 9.147E+07 1.061E+11 4.747E+08 8.966E+10 4.814E+10 5.806E+11 1.954E+10 4.091E+08 5.725E+09 1.641E+11 VIII 0. 0. 0. 0. 4.205E+04 2.862E-02 1.586E+08 9.874E+07 5.055E+08 7.100E+07 6.078E+05 3.534E+07 1.268E+09 IX 0. 0. 0. 0. 0. 8.456E-06 2.563E-02 9.79 8.47 25.8 0. 8.945E+04 3.241E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.255E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.620E+20 6.111E+19 1.135E+16 7.319E+16 5.622E+17 4.731E+16 2.468E+14 2.938E+11 1.764E+12 3.111E+11 1.076E+15 3.041E+12 5.411E+12 II 4.307E+20 3.870E+19 2.421E+17 9.990E+15 7.273E+16 3.151E+16 2.415E+16 2.219E+15 2.660E+16 7.524E+15 1.412E+15 5.059E+13 1.578E+16 III 0. 6.976E+18 1.357E+17 3.352E+16 2.527E+17 5.167E+16 1.458E+16 1.930E+14 1.663E+15 7.220E+15 1.257E+15 1.187E+15 1.986E+15 IV 0. 0. 5.966E+15 5.741E+15 4.052E+16 3.619E+15 2.220E+15 5.790E+14 7.930E+15 2.765E+15 2.153E+14 1.437E+14 7.120E+15 V 0. 0. 1.582E+15 1.518E+14 1.794E+15 3.138E+14 3.234E+14 2.151E+14 2.184E+15 1.698E+14 6.299E+12 5.468E+13 6.948E+14 VI 0. 0. 1.823E+12 9.672E+12 5.513E+13 6.302E+12 2.401E+13 1.810E+13 3.862E+14 4.240E+13 1.975E+11 1.665E+12 3.031E+13 VII 0. 0. 1.797E+08 2.766E+09 7.143E+11 3.826E+09 1.021E+12 3.363E+11 6.053E+12 1.009E+11 3.967E+09 2.421E+10 7.448E+11 VIII 0. 0. 0. 0. 2.238E+06 7.424E+06 4.013E+09 1.634E+09 1.192E+10 8.393E+08 8.171E+06 2.186E+08 8.204E+09 IX 0. 0. 0. 0. 0. 1.746E-03 1.515E+06 2.402E+06 2.131E+07 8.596E+05 7.349E+03 8.796E+05 3.631E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.766 0. 1.147E-12 0. 1.578E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.806E+20 7.155E+19 9.776E+15 8.618E+16 6.587E+17 4.992E+16 2.485E+14 2.944E+11 1.813E+12 3.449E+11 1.166E+15 2.598E+12 5.899E+12 II 5.579E+20 4.662E+19 2.878E+17 1.137E+16 7.905E+16 3.974E+16 2.785E+16 2.620E+15 3.117E+16 8.756E+15 1.788E+15 5.251E+13 1.855E+16 III 0. 1.263E+19 1.698E+17 3.953E+16 3.189E+17 6.718E+16 1.821E+16 1.888E+14 1.592E+15 8.400E+15 1.446E+15 1.405E+15 2.222E+15 IV 0. 0. 1.320E+16 1.261E+16 7.800E+16 7.005E+15 3.732E+15 7.416E+14 9.356E+15 4.068E+15 4.326E+14 1.969E+14 8.967E+15 V 0. 0. 5.389E+15 4.419E+14 4.384E+15 8.036E+14 7.663E+14 3.569E+14 4.279E+15 3.619E+14 2.602E+13 1.035E+14 1.547E+15 VI 0. 0. 1.421E+13 4.796E+13 1.748E+14 2.042E+13 7.743E+13 4.161E+13 1.065E+15 1.217E+14 1.063E+12 3.924E+12 8.665E+13 VII 0. 0. 4.214E+09 3.956E+10 2.975E+12 1.645E+10 4.831E+12 1.152E+12 3.134E+13 3.842E+11 2.678E+10 7.047E+10 2.649E+12 VIII 0. 0. 0. 2.284E+05 3.634E+07 6.054E+07 3.807E+10 1.117E+10 1.178E+11 6.297E+09 6.827E+07 8.117E+08 3.662E+10 IX 0. 0. 0. 0. 0. 7.337E+04 4.437E+07 3.170E+07 4.132E+08 1.523E+07 9.175E+04 4.238E+06 2.192E+08 X 0. 0. 0. 0. 0. 0. 1.029E-02 2.34 15.3 12.9 132. 1.974E+03 4.709E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.037E-02 4.406E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.484E+21 1.392E+20 7.880E+15 1.638E+17 1.248E+18 1.136E+17 2.981E+14 3.027E+11 1.802E+12 3.033E+11 2.744E+15 1.894E+12 6.126E+12 II 6.949E+20 5.143E+19 5.457E+17 1.335E+16 8.727E+16 5.881E+16 5.376E+16 4.780E+15 5.656E+16 1.841E+16 2.813E+15 4.184E+13 3.504E+16 III 0. 2.228E+19 1.962E+17 4.258E+16 3.617E+17 8.194E+16 2.208E+16 1.770E+14 1.509E+15 1.015E+16 1.518E+15 2.363E+15 2.476E+15 IV 0. 0. 2.754E+16 2.365E+16 1.481E+17 1.220E+16 5.378E+15 9.242E+14 1.049E+16 5.874E+15 7.314E+14 2.800E+14 1.008E+16 V 0. 0. 1.369E+16 9.685E+14 8.722E+15 1.481E+15 1.211E+15 4.906E+14 6.946E+15 6.357E+14 1.001E+14 1.795E+14 3.276E+15 VI 0. 0. 5.986E+13 1.499E+14 3.884E+14 3.587E+13 1.135E+14 5.677E+13 1.736E+15 2.607E+14 4.493E+12 6.536E+12 1.882E+14 VII 0. 0. 3.541E+10 2.544E+11 6.237E+12 2.530E+10 6.210E+12 1.423E+12 7.170E+13 9.009E+11 1.116E+11 1.134E+11 5.633E+12 VIII 0. 0. 0. 5.015E+06 1.919E+08 1.377E+08 6.959E+10 2.150E+10 4.078E+11 2.114E+10 2.768E+08 1.233E+09 7.456E+10 IX 0. 0. 0. 0. 0. 2.536E+05 1.169E+08 8.455E+07 2.163E+09 8.596E+07 3.324E+05 5.901E+06 4.062E+08 X 0. 0. 0. 0. 0. 0. 6.073E-02 10.6 2.718E+06 93.2 839. 0.353 1.240E+06 XI 0. 0. 0. 0. 0. 0. 0. 8.975E-03 0.100 0.289 4.043E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.146E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.554E+21 1.443E+20 6.831E+15 1.717E+17 1.304E+18 1.045E+17 2.872E+14 3.077E+11 1.756E+12 2.766E+11 2.573E+15 1.541E+12 6.689E+12 II 8.765E+20 6.142E+19 5.773E+17 1.611E+16 1.008E+17 7.095E+16 5.513E+16 5.081E+15 5.982E+16 1.891E+16 3.307E+15 3.782E+13 3.664E+16 III 0. 3.183E+19 2.284E+17 4.696E+16 4.312E+17 1.030E+17 2.692E+16 1.609E+14 1.466E+15 1.149E+16 1.609E+15 2.499E+15 2.928E+15 IV 0. 0. 4.437E+16 3.580E+16 2.170E+17 1.796E+16 7.548E+15 1.077E+15 1.108E+16 7.414E+15 1.119E+15 3.923E+14 1.200E+16 V 0. 0. 2.556E+16 1.800E+15 1.470E+16 2.586E+15 2.222E+15 7.331E+14 1.017E+16 1.071E+15 2.075E+14 2.622E+14 5.060E+15 VI 0. 0. 1.902E+14 4.141E+14 9.139E+14 8.122E+13 2.860E+14 1.172E+14 3.499E+15 5.307E+14 1.098E+13 1.090E+13 3.337E+14 VII 0. 0. 2.201E+11 1.394E+12 1.937E+13 7.906E+10 2.232E+13 4.210E+12 2.215E+14 2.121E+12 3.202E+11 2.325E+11 1.160E+13 VIII 0. 0. 0. 7.521E+07 1.569E+09 6.664E+08 4.111E+11 1.098E+11 2.190E+12 8.840E+10 9.850E+08 3.303E+09 1.949E+11 IX 0. 0. 0. 0. 0. 2.137E+06 1.242E+09 7.744E+08 1.808E+10 6.111E+08 1.582E+06 2.171E+07 1.484E+09 X 0. 0. 0. 0. 0. 0. 1.362E+06 8.839E+05 3.579E+07 6.176E+05 7.361E+03 2.043E+04 7.716E+06 XI 0. 0. 0. 0. 0. 0. 7.497E-04 0.108 1.18 739. 7.71 1.027E-03 4.831E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.651E-03 3.304E-16 1.687E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.979E+21 1.844E+20 7.960E+15 2.185E+17 1.662E+18 1.289E+17 3.105E+14 3.326E+11 1.898E+12 2.994E+11 3.291E+15 1.358E+12 7.566E+12 II 1.082E+21 7.679E+19 7.370E+17 1.992E+16 1.191E+17 9.275E+16 7.012E+16 6.446E+15 7.583E+16 2.457E+16 4.220E+15 3.853E+13 4.656E+16 III 0. 3.793E+19 2.648E+17 5.406E+16 5.398E+17 1.283E+17 3.212E+16 1.544E+14 1.467E+15 1.332E+16 1.731E+15 3.126E+15 3.600E+15 IV 0. 0. 6.059E+16 4.700E+16 2.605E+17 2.256E+16 9.579E+15 1.246E+15 1.175E+16 9.243E+15 1.558E+15 5.232E+14 1.488E+16 V 0. 0. 4.046E+16 2.920E+15 2.157E+16 3.923E+15 3.572E+15 9.745E+14 1.313E+16 1.595E+15 2.947E+14 3.294E+14 6.192E+15 VI 0. 0. 5.340E+14 1.015E+15 1.988E+15 1.566E+14 6.092E+14 2.020E+14 5.898E+15 9.047E+14 1.843E+13 1.668E+13 4.970E+14 VII 0. 0. 1.199E+12 6.786E+12 5.417E+13 2.076E+11 6.627E+13 9.977E+12 5.305E+14 4.200E+12 6.682E+11 4.540E+11 2.117E+13 VIII 0. 0. 0. 1.131E+09 1.348E+10 2.478E+09 1.908E+12 4.054E+11 8.111E+12 2.659E+11 2.578E+09 8.463E+09 4.565E+11 IX 0. 0. 0. 0. 0. 1.279E+07 8.985E+09 4.103E+09 1.048E+11 3.120E+09 5.478E+06 7.471E+07 4.807E+09 X 0. 0. 0. 0. 0. 0. 1.834E+07 7.912E+06 3.403E+08 5.689E+06 4.923E+04 1.191E+05 4.096E+07 XI 0. 0. 0. 0. 0. 0. 6.610E-03 0.417 6.11 1.347E+04 115. 44.9 1.102E-02 XII 0. 0. 0. 0. 0. 0. 0. 4.471E-04 8.196E-03 13.2 2.812E-15 4.970E-02 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.597E+21 2.435E+20 9.987E+15 2.860E+17 2.185E+18 1.671E+17 3.455E+14 3.617E+11 2.101E+12 3.405E+11 4.437E+15 1.288E+12 8.678E+12 II 1.321E+21 9.781E+19 9.680E+17 2.483E+16 1.431E+17 1.226E+17 9.229E+16 8.395E+15 9.882E+16 3.274E+16 5.428E+15 4.145E+13 6.096E+16 III 0. 4.153E+19 3.052E+17 6.347E+16 6.860E+17 1.597E+17 3.811E+16 1.548E+14 1.500E+15 1.564E+16 1.876E+15 4.043E+15 4.534E+15 IV 0. 0. 7.720E+16 5.843E+16 2.854E+17 2.646E+16 1.139E+16 1.445E+15 1.274E+16 1.150E+16 2.092E+15 6.655E+14 1.881E+16 V 0. 0. 6.059E+16 4.522E+15 3.052E+16 5.773E+15 5.389E+15 1.222E+15 1.589E+16 2.245E+15 3.620E+14 3.868E+14 6.797E+15 VI 0. 0. 1.405E+15 2.289E+15 4.271E+15 3.005E+14 1.222E+15 3.213E+14 8.911E+15 1.408E+15 2.696E+13 2.499E+13 6.923E+14 VII 0. 0. 5.817E+12 2.878E+13 1.532E+14 5.531E+11 1.846E+14 2.166E+13 1.107E+15 7.854E+12 1.269E+12 9.151E+11 3.813E+13 VIII 0. 0. 0. 1.371E+10 1.181E+11 8.985E+09 8.101E+12 1.352E+12 2.543E+13 7.559E+11 6.410E+09 2.335E+10 1.101E+12 IX 0. 0. 0. 0. 0. 7.430E+07 5.851E+10 1.959E+10 4.979E+11 1.451E+10 1.875E+07 2.837E+08 1.624E+10 X 0. 0. 0. 0. 0. 0. 2.031E+08 6.072E+07 2.694E+09 4.821E+07 3.234E+05 6.478E+05 2.243E+08 XI 0. 0. 0. 0. 0. 0. 1.208E+05 7.590E+04 3.162E+06 2.196E+05 1.510E+03 510. 2.294E+05 XII 0. 0. 0. 0. 0. 0. 0. 1.793E-03 4.510E-02 476. 2.12 1.51 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.831E-05 5.043E-04 4.747E-04 2.263E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.051E+21 2.863E+20 1.003E+16 3.352E+17 2.571E+18 1.815E+17 3.688E+14 3.916E+11 2.309E+12 3.752E+11 5.028E+15 1.245E+12 9.837E+12 II 1.570E+21 1.217E+20 1.144E+18 3.094E+16 1.729E+17 1.525E+17 1.078E+17 9.879E+15 1.163E+17 3.830E+16 6.624E+15 4.319E+13 7.149E+16 III 0. 4.354E+19 3.399E+17 7.098E+16 8.400E+17 1.951E+17 4.433E+16 1.527E+14 1.537E+15 1.816E+16 2.012E+15 4.754E+15 5.653E+15 IV 0. 0. 9.374E+16 6.955E+16 2.961E+17 3.023E+16 1.281E+16 1.605E+15 1.331E+16 1.343E+16 2.683E+15 8.132E+14 2.317E+16 V 0. 0. 8.711E+16 6.936E+15 4.402E+16 8.612E+15 7.504E+15 1.460E+15 1.812E+16 3.014E+15 3.923E+14 4.385E+14 6.968E+15 VI 0. 0. 3.471E+15 4.786E+15 8.877E+15 6.266E+14 2.344E+15 4.899E+14 1.244E+16 2.021E+15 3.681E+13 3.977E+13 9.649E+14 VII 0. 0. 2.498E+13 1.072E+14 4.483E+14 1.683E+12 5.009E+14 4.628E+13 2.152E+15 1.513E+13 2.493E+12 2.095E+12 7.340E+13 VIII 0. 0. 0. 1.280E+11 9.656E+11 3.598E+10 3.273E+13 4.410E+12 7.572E+13 2.235E+12 1.768E+10 7.778E+10 3.017E+12 IX 0. 0. 0. 0. 2.051E+08 4.683E+08 3.759E+11 9.262E+10 2.229E+12 6.850E+10 7.699E+07 1.371E+09 6.480E+10 X 0. 0. 0. 0. 0. 0. 2.167E+09 4.499E+08 2.010E+10 4.062E+08 2.440E+06 4.532E+06 1.409E+09 XI 0. 0. 0. 0. 0. 0. 3.927E+06 1.026E+06 4.122E+07 3.385E+06 2.153E+04 5.457E+03 2.691E+06 XII 0. 0. 0. 0. 0. 0. 0. 1.028E+03 5.340E+04 1.342E+04 57.0 39.6 7.467E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.238E-04 3.92 0.129 4.698E-02 8.807E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.332E-06 0. 0. 2.060E-12 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.386E+21 3.169E+20 8.808E+15 3.718E+17 2.861E+18 1.791E+17 3.700E+14 4.093E+11 2.508E+12 4.037E+11 5.394E+15 1.093E+12 1.093E+13 II 1.828E+21 1.455E+20 1.281E+18 3.836E+16 2.106E+17 1.810E+17 1.182E+17 1.103E+16 1.301E+17 4.252E+16 7.652E+15 4.308E+13 7.920E+16 III 0. 4.710E+19 3.695E+17 7.635E+16 9.673E+17 2.342E+17 5.135E+16 1.513E+14 1.592E+15 2.062E+16 2.129E+15 5.293E+15 7.006E+15 IV 0. 0. 1.089E+17 7.953E+16 3.190E+17 3.392E+16 1.397E+16 1.745E+15 1.383E+16 1.489E+16 3.272E+15 9.766E+14 2.718E+16 V 0. 0. 1.171E+17 9.941E+15 6.164E+16 1.200E+16 9.439E+15 1.679E+15 2.009E+16 3.805E+15 4.277E+14 4.963E+14 7.363E+15 VI 0. 0. 7.226E+15 8.638E+15 1.653E+16 1.146E+15 3.735E+15 6.839E+14 1.579E+16 2.686E+15 4.941E+13 5.860E+13 1.317E+15 VII 0. 0. 8.118E+13 3.077E+14 1.088E+15 4.141E+12 1.030E+15 8.257E+13 3.448E+15 2.628E+13 4.492E+12 4.209E+12 1.317E+14 VIII 0. 0. 0. 7.356E+11 4.879E+12 1.073E+11 8.967E+13 1.066E+13 1.669E+14 5.612E+12 4.253E+10 2.146E+11 7.292E+12 IX 0. 0. 0. 0. 2.360E+09 1.954E+09 1.439E+12 3.113E+11 6.981E+12 2.551E+11 2.540E+08 5.111E+09 2.147E+11 X 0. 0. 0. 0. 0. 0. 1.274E+10 2.211E+09 9.684E+10 2.448E+09 1.328E+07 2.242E+07 6.534E+09 XI 0. 0. 0. 0. 0. 0. 3.776E+07 8.326E+06 3.149E+08 3.340E+07 1.970E+05 3.743E+04 1.833E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.575E+04 6.920E+05 2.166E+05 875. 546. 6.271E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 770. 344. 3.87 1.37 7.28 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.289 3.434E-03 4.345E-10 2.517E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.761E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.978E+21 3.729E+20 1.030E+16 4.352E+17 3.370E+18 2.063E+17 3.487E+14 4.198E+11 2.734E+12 4.480E+11 6.284E+15 9.127E+11 1.209E+13 II 2.117E+21 1.696E+20 1.509E+18 4.655E+16 2.502E+17 2.115E+17 1.380E+17 1.296E+16 1.528E+17 4.976E+16 9.089E+15 4.463E+13 9.295E+16 III 0. 5.312E+19 3.962E+17 8.265E+16 1.090E+18 2.745E+17 5.873E+16 1.497E+14 1.648E+15 2.361E+16 2.255E+15 6.167E+15 8.431E+15 IV 0. 0. 1.260E+17 9.006E+16 3.578E+17 3.870E+16 1.545E+16 1.879E+15 1.439E+16 1.705E+16 3.923E+15 1.154E+15 3.131E+16 V 0. 0. 1.568E+17 1.391E+16 8.727E+16 1.675E+16 1.147E+16 1.919E+15 2.214E+16 4.796E+15 5.012E+14 5.736E+14 8.126E+15 VI 0. 0. 1.415E+16 1.470E+16 3.034E+16 2.045E+15 5.546E+15 9.192E+14 1.966E+16 3.581E+15 6.954E+13 8.599E+13 1.810E+15 VII 0. 0. 2.352E+14 7.917E+14 2.507E+15 9.621E+12 1.921E+15 1.387E+14 5.305E+15 4.558E+13 8.247E+12 8.195E+12 2.325E+14 VIII 0. 0. 0. 3.419E+12 2.156E+13 2.994E+11 2.154E+14 2.351E+13 3.383E+14 1.365E+13 1.024E+11 5.600E+11 1.694E+13 IX 0. 0. 0. 0. 1.915E+10 7.384E+09 4.633E+12 9.389E+11 1.964E+13 8.921E+11 8.101E+08 1.742E+10 6.572E+11 X 0. 0. 0. 0. 0. 0. 6.082E+10 9.490E+09 3.963E+11 1.304E+10 6.596E+07 9.910E+07 2.703E+10 XI 0. 0. 0. 0. 0. 0. 2.774E+08 5.569E+07 1.936E+09 2.745E+08 1.548E+06 2.222E+05 1.067E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.655E+05 6.743E+06 2.754E+06 1.090E+04 6.047E+03 5.684E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.267E+04 7.053E+03 87.8 30.5 96.8 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 14.2 0.172 2.841E-02 0.129 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.331E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.428E+21 4.152E+20 1.043E+16 4.830E+17 3.756E+18 2.207E+17 3.143E+14 4.176E+11 2.889E+12 4.873E+11 6.886E+15 7.576E+11 1.248E+13 II 2.389E+21 1.910E+20 1.684E+18 5.422E+16 2.844E+17 2.367E+17 1.527E+17 1.444E+16 1.703E+17 5.525E+16 1.028E+16 4.554E+13 1.034E+17 III 0. 6.001E+19 4.129E+17 8.490E+16 1.193E+18 3.115E+17 6.518E+16 1.455E+14 1.674E+15 2.614E+16 2.357E+15 6.831E+15 9.668E+15 IV 0. 0. 1.412E+17 9.939E+16 3.977E+17 4.338E+16 1.644E+16 1.969E+15 1.457E+16 1.859E+16 4.522E+15 1.314E+15 3.499E+16 V 0. 0. 2.006E+17 1.849E+16 1.174E+17 2.274E+16 1.313E+16 2.121E+15 2.367E+16 5.824E+15 5.938E+14 6.572E+14 8.906E+15 VI 0. 0. 2.514E+16 2.317E+16 4.844E+16 3.515E+15 7.662E+15 1.174E+15 2.329E+16 4.639E+15 9.866E+13 1.224E+14 2.431E+15 VII 0. 0. 5.890E+14 1.672E+15 5.001E+15 2.113E+13 3.314E+15 2.213E+14 7.699E+15 7.702E+13 1.493E+13 1.519E+13 3.949E+14 VIII 0. 0. 0. 1.083E+13 6.299E+13 8.018E+11 4.609E+14 4.745E+13 6.244E+14 3.080E+13 2.401E+11 1.371E+12 3.738E+13 IX 0. 0. 0. 0. 9.559E+10 2.554E+10 1.271E+13 2.489E+12 4.801E+13 2.728E+12 2.450E+09 5.464E+10 1.873E+12 X 0. 0. 0. 0. 0. 0. 2.307E+11 3.379E+10 1.343E+12 5.695E+10 2.894E+08 4.044E+08 9.920E+10 XI 0. 0. 0. 0. 0. 0. 1.509E+09 2.882E+08 9.358E+09 1.737E+09 9.950E+06 1.218E+06 5.212E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.250E+06 4.827E+07 2.387E+07 9.739E+04 5.003E+04 3.772E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.271E+05 8.554E+04 1.158E+03 380. 891. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 261. 3.52 0.546 1.69 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.559E-07 0. 8.831E-04 1.238E-03 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.890E+21 4.580E+20 1.104E+16 5.337E+17 4.156E+18 2.378E+17 2.682E+14 4.072E+11 2.984E+12 5.263E+11 7.555E+15 6.105E+11 1.238E+13 II 2.716E+21 2.170E+20 1.866E+18 6.171E+16 3.242E+17 2.596E+17 1.671E+17 1.598E+16 1.885E+17 6.132E+16 1.147E+16 4.592E+13 1.141E+17 III 0. 6.831E+19 4.179E+17 8.643E+16 1.313E+18 3.543E+17 7.270E+16 1.419E+14 1.749E+15 2.862E+16 2.481E+15 7.512E+15 1.107E+16 IV 0. 0. 1.593E+17 1.111E+17 4.419E+17 4.840E+16 1.806E+16 2.058E+15 1.466E+16 2.006E+16 5.251E+15 1.520E+15 3.948E+16 V 0. 0. 2.644E+17 2.344E+16 1.550E+17 2.993E+16 1.489E+16 2.375E+15 2.533E+16 7.075E+15 6.959E+14 7.494E+14 9.753E+15 VI 0. 0. 4.225E+16 3.380E+16 7.450E+16 5.719E+15 1.001E+16 1.468E+15 2.746E+16 6.075E+15 1.382E+14 1.687E+14 3.199E+15 VII 0. 0. 1.261E+15 3.189E+15 9.337E+15 4.217E+13 5.183E+15 3.312E+14 1.087E+16 1.281E+14 2.649E+13 2.688E+13 6.535E+14 VIII 0. 0. 0. 3.046E+13 1.807E+14 1.929E+12 9.120E+14 9.201E+13 1.153E+15 7.254E+13 5.443E+11 3.143E+12 7.906E+13 IX 0. 0. 0. 0. 4.208E+11 8.142E+10 3.381E+13 6.869E+12 1.282E+14 9.555E+12 6.937E+09 1.560E+11 4.961E+12 X 0. 0. 0. 0. 0. 1.978E+07 9.130E+11 1.401E+11 5.586E+12 2.642E+11 1.094E+09 1.423E+09 3.450E+11 XI 0. 0. 0. 0. 0. 0. 7.971E+09 1.605E+09 5.110E+10 1.066E+10 5.036E+07 5.465E+06 2.508E+09 XII 0. 0. 0. 0. 0. 0. 0. 9.324E+06 3.547E+08 1.940E+08 6.629E+05 3.255E+05 2.631E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.265E+06 9.390E+05 1.119E+04 3.660E+03 9.364E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.182E+03 51.5 8.09 28.0 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.96 0. 2.034E-02 3.829E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.289E-13 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.785E+21 5.429E+20 1.188E+16 6.312E+17 4.922E+18 2.947E+17 2.406E+14 3.996E+11 3.027E+12 5.174E+11 9.295E+15 4.776E+11 1.222E+13 II 3.045E+21 2.425E+20 2.206E+18 7.208E+16 3.710E+17 2.952E+17 1.975E+17 1.882E+16 2.225E+17 7.384E+16 1.320E+16 4.388E+13 1.350E+17 III 0. 7.743E+19 4.299E+17 8.696E+16 1.414E+18 3.958E+17 8.047E+16 1.384E+14 1.835E+15 3.179E+16 2.599E+15 8.761E+15 1.268E+16 IV 0. 0. 1.689E+17 1.151E+17 4.843E+17 5.314E+16 1.960E+16 2.102E+15 1.484E+16 2.133E+16 5.919E+15 1.714E+15 4.348E+16 V 0. 0. 3.177E+17 2.926E+16 1.981E+17 3.834E+16 1.634E+16 2.598E+15 2.638E+16 8.266E+15 8.077E+14 8.407E+14 1.052E+16 VI 0. 0. 6.833E+16 4.932E+16 1.084E+17 8.956E+15 1.236E+16 1.760E+15 3.124E+16 7.581E+15 1.911E+14 2.259E+14 4.104E+15 VII 0. 0. 2.805E+15 6.611E+15 1.627E+16 7.991E+13 7.525E+15 4.645E+14 1.433E+16 2.041E+14 4.605E+13 4.559E+13 1.043E+15 VIII 0. 0. 0. 8.650E+13 4.505E+14 4.284E+12 1.605E+15 1.588E+14 1.877E+15 1.479E+14 1.197E+12 6.816E+12 1.593E+14 IX 0. 0. 0. 0. 1.499E+12 2.274E+11 7.357E+13 1.496E+13 2.648E+14 2.513E+13 1.880E+10 4.139E+11 1.227E+13 X 0. 0. 0. 0. 0. 1.130E+08 2.615E+12 3.895E+11 1.495E+13 9.546E+11 4.154E+09 4.592E+09 1.070E+12 XI 0. 0. 0. 0. 0. 0. 3.146E+10 6.240E+09 1.882E+11 5.387E+10 2.711E+08 2.179E+07 9.921E+09 XII 0. 0. 0. 0. 0. 0. 5.833E+05 5.102E+07 1.867E+09 1.400E+09 5.141E+06 1.776E+06 1.352E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.636E+06 8.784E+06 1.167E+05 2.776E+04 6.317E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.376E+04 755. 87.6 251. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 92.7 0.807 0.319 0.480 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.987E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.018E+21 5.643E+20 9.593E+15 6.572E+17 5.128E+18 2.847E+17 2.104E+14 3.823E+11 2.946E+12 5.166E+11 9.200E+15 3.694E+11 1.140E+13 II 3.370E+21 2.661E+20 2.308E+18 7.841E+16 4.085E+17 3.181E+17 2.033E+17 1.966E+16 2.326E+17 7.663E+16 1.432E+16 4.071E+13 1.403E+17 III 0. 8.711E+19 4.461E+17 8.915E+16 1.508E+18 4.343E+17 8.780E+16 1.381E+14 1.892E+15 3.390E+16 2.697E+15 9.136E+15 1.403E+16 IV 0. 0. 1.801E+17 1.220E+17 5.230E+17 5.694E+16 2.091E+16 2.224E+15 1.518E+16 2.267E+16 6.602E+15 1.903E+15 4.761E+16 V 0. 0. 3.661E+17 3.383E+16 2.457E+17 4.747E+16 1.750E+16 2.791E+15 2.804E+16 9.391E+15 9.284E+14 9.186E+14 1.114E+16 VI 0. 0. 9.380E+16 6.261E+16 1.499E+17 1.324E+16 1.448E+16 2.015E+15 3.451E+16 9.026E+15 2.597E+14 2.909E+14 5.103E+15 VII 0. 0. 4.554E+15 1.001E+16 2.626E+16 1.393E+14 1.006E+16 6.049E+14 1.769E+16 3.104E+14 7.781E+13 7.263E+13 1.588E+15 VIII 0. 0. 0. 1.704E+14 9.801E+14 8.468E+12 2.494E+15 2.422E+14 2.712E+15 2.706E+14 2.492E+12 1.347E+13 2.974E+14 IX 0. 0. 0. 0. 4.387E+12 5.335E+11 1.354E+14 2.724E+13 4.560E+14 5.501E+13 4.702E+10 9.707E+11 2.725E+13 X 0. 0. 0. 0. 0. 4.305E+08 5.834E+12 8.457E+11 3.079E+13 2.548E+12 1.270E+10 1.268E+10 2.819E+12 XI 0. 0. 0. 0. 0. 0. 8.627E+10 1.670E+10 4.703E+11 1.742E+11 1.010E+09 7.140E+07 3.155E+10 XII 0. 0. 0. 0. 0. 0. 4.068E+06 1.671E+08 5.712E+09 5.453E+09 2.332E+07 7.556E+06 5.217E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.613E+07 4.288E+07 6.777E+05 1.549E+05 2.956E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.419E+05 5.784E+03 656. 1.430E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 783. 8.62 3.24 3.37 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.668E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.869E+21 6.467E+20 1.025E+16 7.536E+17 5.859E+18 3.378E+17 1.917E+14 3.605E+11 2.876E+12 5.220E+11 1.080E+16 2.896E+11 1.069E+13 II 3.761E+21 2.942E+20 2.633E+18 8.333E+16 4.439E+17 3.563E+17 2.326E+17 2.233E+16 2.646E+17 8.899E+16 1.599E+16 3.978E+13 1.601E+17 III 0. 9.795E+19 4.691E+17 9.305E+16 1.642E+18 4.762E+17 9.584E+16 1.418E+14 1.941E+15 3.631E+16 2.799E+15 1.034E+16 1.537E+16 IV 0. 0. 1.958E+17 1.317E+17 5.620E+17 6.051E+16 2.310E+16 2.453E+15 1.590E+16 2.484E+16 7.451E+15 2.136E+15 5.294E+16 V 0. 0. 4.202E+17 3.862E+16 2.988E+17 5.785E+16 1.899E+16 3.024E+15 3.089E+16 1.062E+16 1.069E+15 9.884E+14 1.162E+16 VI 0. 0. 1.247E+17 7.780E+16 2.002E+17 1.905E+16 1.663E+16 2.264E+15 3.809E+16 1.058E+16 3.535E+14 3.665E+14 6.207E+15 VII 0. 0. 6.986E+15 1.440E+16 4.043E+16 2.325E+14 1.293E+16 7.601E+14 2.128E+16 4.657E+14 1.318E+14 1.124E+14 2.358E+15 VIII 0. 0. 0. 3.040E+14 1.942E+15 1.583E+13 3.647E+15 3.485E+14 3.734E+15 4.806E+14 5.166E+12 2.560E+13 5.372E+14 IX 0. 0. 0. 0. 1.119E+13 1.157E+12 2.279E+14 4.617E+13 7.366E+14 1.149E+14 1.154E+11 2.157E+12 5.758E+13 X 0. 0. 0. 0. 0. 1.423E+09 1.167E+13 1.682E+12 5.845E+13 6.343E+12 3.712E+10 3.263E+10 6.914E+12 XI 0. 0. 0. 0. 0. 0. 2.070E+11 3.990E+10 1.059E+12 5.125E+11 3.506E+09 2.140E+08 9.080E+10 XII 0. 0. 0. 0. 0. 0. 1.703E+07 4.762E+08 1.534E+10 1.883E+10 9.587E+07 2.826E+07 1.791E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.156E+08 1.787E+08 3.435E+06 7.260E+05 1.206E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.783E+06 3.684E+04 3.930E+03 6.953E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.167E+03 70.5 25.1 19.7 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.080E-02 4.715E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.833E+21 7.387E+20 1.034E+16 8.596E+17 6.688E+18 3.973E+17 1.808E+14 3.531E+11 2.839E+12 5.006E+11 1.245E+16 2.292E+11 1.049E+13 II 4.125E+21 3.193E+20 3.003E+18 9.283E+16 4.983E+17 3.986E+17 2.637E+17 2.541E+16 3.009E+17 1.017E+17 1.807E+16 3.746E+13 1.825E+17 III 0. 1.106E+20 4.813E+17 9.508E+16 1.717E+18 5.155E+17 1.049E+17 1.411E+14 2.012E+15 3.984E+16 2.899E+15 1.168E+16 1.731E+16 IV 0. 0. 2.054E+17 1.367E+17 5.946E+17 6.373E+16 2.524E+16 2.528E+15 1.648E+16 2.666E+16 8.094E+15 2.319E+15 5.659E+16 V 0. 0. 4.697E+17 4.295E+16 3.558E+17 6.902E+16 2.012E+16 3.189E+15 3.217E+16 1.170E+16 1.201E+15 1.052E+15 1.198E+16 VI 0. 0. 1.609E+17 9.397E+16 2.598E+17 2.658E+16 1.868E+16 2.505E+15 4.107E+16 1.221E+16 4.719E+14 4.512E+14 7.414E+15 VII 0. 0. 1.031E+16 2.000E+16 6.050E+16 3.745E+14 1.622E+16 9.398E+14 2.525E+16 6.953E+14 2.196E+14 1.685E+14 3.411E+15 VIII 0. 0. 0. 5.070E+14 3.611E+15 2.862E+13 5.219E+15 4.943E+14 5.088E+15 8.390E+14 1.034E+13 4.633E+13 9.308E+14 IX 0. 0. 0. 0. 2.600E+13 2.423E+12 3.782E+14 7.631E+13 1.166E+15 2.331E+14 2.708E+11 4.529E+12 1.158E+14 X 0. 0. 0. 0. 0. 4.290E+09 2.271E+13 3.226E+12 1.075E+14 1.508E+13 1.020E+11 7.903E+10 1.610E+13 XI 0. 0. 0. 0. 0. 0. 4.750E+11 9.037E+10 2.274E+12 1.417E+12 1.123E+10 6.014E+08 2.480E+11 XII 0. 0. 0. 0. 0. 0. 6.365E+07 1.263E+09 3.863E+10 6.007E+10 3.566E+08 9.591E+07 5.748E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.404E+08 6.711E+08 1.528E+07 2.977E+06 4.537E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.104E+06 1.980E+05 1.983E+04 3.063E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.855E+04 470. 158. 102. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.778 0.373 1.942E-17 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.815E+21 8.338E+20 1.046E+16 9.712E+17 7.532E+18 4.561E+17 1.651E+14 3.351E+11 2.745E+12 5.043E+11 1.421E+16 1.718E+11 9.864E+12 II 4.550E+21 3.423E+20 3.379E+18 9.852E+16 5.413E+17 4.456E+17 2.961E+17 2.850E+16 3.378E+17 1.158E+17 2.009E+16 3.613E+13 2.053E+17 III 0. 1.300E+20 4.897E+17 9.545E+16 1.784E+18 5.520E+17 1.134E+17 1.409E+14 2.056E+15 4.262E+16 2.969E+15 1.304E+16 1.900E+16 IV 0. 0. 2.143E+17 1.419E+17 6.413E+17 6.854E+16 2.701E+16 2.601E+15 1.666E+16 2.809E+16 8.776E+15 2.498E+15 6.034E+16 V 0. 0. 5.309E+17 4.781E+16 4.309E+17 8.396E+16 2.158E+16 3.386E+15 3.353E+16 1.297E+16 1.421E+15 1.137E+15 1.271E+16 VI 0. 0. 2.121E+17 1.151E+17 3.460E+17 3.735E+16 2.123E+16 2.803E+15 4.471E+16 1.418E+16 6.616E+14 5.637E+14 9.063E+15 VII 0. 0. 1.574E+16 2.867E+16 9.218E+16 6.028E+14 2.051E+16 1.172E+15 3.034E+16 1.052E+15 3.803E+14 2.522E+14 4.970E+15 VIII 0. 0. 0. 9.151E+14 7.630E+15 5.160E+13 7.488E+15 7.042E+14 7.004E+15 1.480E+15 2.092E+13 8.222E+13 1.593E+15 IX 0. 0. 0. 0. 6.718E+13 5.053E+12 6.267E+14 1.263E+14 1.864E+15 4.780E+14 6.378E+11 9.259E+12 2.286E+14 X 0. 0. 0. 0. 0. 1.254E+10 4.429E+13 6.190E+12 1.995E+14 3.647E+13 2.844E+11 1.854E+11 3.669E+13 XI 0. 0. 0. 0. 0. 0. 1.102E+12 2.067E+11 4.964E+12 4.025E+12 3.703E+10 1.632E+09 6.626E+11 XII 0. 0. 0. 0. 0. 0. 2.284E+08 3.432E+09 1.001E+11 1.998E+11 1.393E+09 3.222E+08 1.809E+09 XIII 0. 0. 0. 0. 0. 0. 0. 7.153E+04 1.052E+09 2.674E+09 7.298E+07 1.271E+07 1.681E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.015E+07 1.203E+06 1.137E+05 1.339E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.814E+05 3.977E+03 1.335E+03 534. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.31 3.91 3.279E-16 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.070E+22 1.018E+21 1.158E+16 1.186E+18 9.150E+18 6.037E+17 1.619E+14 3.250E+11 2.671E+12 4.755E+11 1.844E+16 1.274E+11 9.515E+12 II 4.961E+21 3.680E+20 4.086E+18 1.046E+17 5.910E+17 5.145E+17 3.629E+17 3.430E+16 4.074E+17 1.440E+17 2.297E+16 3.358E+13 2.494E+17 III 0. 1.451E+20 5.033E+17 9.631E+16 1.873E+18 5.915E+17 1.228E+17 1.431E+14 2.102E+15 4.636E+16 3.031E+15 1.561E+16 2.096E+16 IV 0. 0. 2.243E+17 1.476E+17 6.702E+17 7.214E+16 2.854E+16 2.714E+15 1.690E+16 2.935E+16 9.461E+15 2.689E+15 6.440E+16 V 0. 0. 5.798E+17 5.152E+16 4.881E+17 9.579E+16 2.262E+16 3.544E+15 3.513E+16 1.380E+16 1.538E+15 1.189E+15 1.284E+16 VI 0. 0. 2.599E+17 1.333E+17 4.197E+17 4.821E+16 2.296E+16 2.999E+15 4.731E+16 1.579E+16 8.232E+14 6.465E+14 1.015E+16 VII 0. 0. 2.147E+16 3.696E+16 1.268E+17 8.820E+14 2.434E+16 1.377E+15 3.468E+16 1.422E+15 5.651E+14 3.373E+14 6.509E+15 VIII 0. 0. 0. 1.335E+15 1.219E+16 8.441E+13 1.006E+16 9.405E+14 9.105E+15 2.317E+15 3.549E+13 1.270E+14 2.396E+15 IX 0. 0. 0. 0. 1.286E+14 9.474E+12 9.733E+14 1.920E+14 2.752E+15 8.469E+14 1.240E+12 1.626E+13 3.917E+14 X 0. 0. 0. 0. 0. 3.180E+10 7.836E+13 1.067E+13 3.339E+14 7.348E+13 6.264E+11 3.702E+11 7.189E+13 XI 0. 0. 0. 0. 0. 0. 2.231E+12 4.066E+11 9.429E+12 9.131E+12 9.193E+10 3.733E+09 1.506E+12 XII 0. 0. 0. 0. 0. 0. 6.801E+08 7.653E+09 2.155E+11 5.065E+11 3.882E+09 8.445E+08 4.702E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.575E+05 2.556E+09 7.649E+09 2.314E+08 3.793E+07 4.974E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.315E+08 4.332E+06 3.911E+05 4.508E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.773E+05 1.657E+04 5.316E+03 2.054E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 42.3 18.8 0.201 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.069E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.272E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.291E+22 1.233E+21 1.219E+16 1.437E+18 1.105E+19 7.824E+17 1.624E+14 3.177E+11 2.584E+12 4.414E+11 2.350E+16 9.556E+10 9.262E+12 II 5.379E+21 3.933E+20 4.914E+18 1.112E+17 6.467E+17 5.905E+17 4.412E+17 4.108E+16 4.887E+17 1.768E+17 2.623E+16 3.082E+13 3.011E+17 III 0. 1.613E+20 5.129E+17 9.678E+16 1.949E+18 6.319E+17 1.331E+17 1.447E+14 2.147E+15 5.072E+16 3.091E+15 1.861E+16 2.316E+16 IV 0. 0. 2.320E+17 1.524E+17 6.966E+17 7.587E+16 3.000E+16 2.803E+15 1.712E+16 3.063E+16 1.008E+16 2.864E+15 6.810E+16 V 0. 0. 6.256E+17 5.481E+16 5.441E+17 1.077E+17 2.366E+16 3.693E+15 3.650E+16 1.448E+16 1.638E+15 1.241E+15 1.294E+16 VI 0. 0. 3.148E+17 1.518E+17 4.967E+17 6.029E+16 2.459E+16 3.178E+15 4.976E+16 1.717E+16 9.956E+14 7.249E+14 1.113E+16 VII 0. 0. 2.867E+16 4.640E+16 1.680E+17 1.234E+15 2.819E+16 1.578E+15 3.891E+16 1.845E+15 8.122E+14 4.309E+14 8.195E+15 VIII 0. 0. 0. 1.869E+15 1.849E+16 1.302E+14 1.292E+16 1.199E+15 1.138E+16 3.392E+15 5.703E+13 1.833E+14 3.395E+15 IX 0. 0. 0. 0. 2.324E+14 1.641E+13 1.405E+15 2.772E+14 3.886E+15 1.397E+15 2.257E+12 2.634E+13 6.234E+14 X 0. 0. 0. 0. 0. 7.258E+10 1.281E+14 1.738E+13 5.323E+14 1.372E+14 1.280E+12 6.711E+11 1.282E+14 XI 0. 0. 0. 0. 0. 0.255 4.152E+12 7.490E+11 1.691E+13 1.901E+13 2.096E+11 7.605E+09 3.035E+12 XII 0. 0. 0. 0. 0. 0. 1.790E+09 1.581E+10 4.330E+11 1.167E+12 9.838E+09 1.943E+09 1.076E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.194E+06 5.734E+09 1.964E+10 6.581E+08 9.795E+07 1.287E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.813E+08 1.377E+07 1.149E+06 1.318E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.205E+06 6.019E+04 1.784E+04 6.815E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 186. 75.5 0.748 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.443E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.870E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.348E+22 1.289E+21 8.995E+15 1.503E+18 1.154E+19 7.862E+17 1.558E+14 2.953E+11 2.325E+12 3.724E+11 2.383E+16 6.959E+10 8.490E+12 II 5.823E+21 4.178E+20 5.147E+18 1.179E+17 6.998E+17 6.402E+17 4.575E+17 4.299E+16 5.117E+17 1.841E+17 2.823E+16 2.517E+13 3.142E+17 III 0. 1.800E+20 5.194E+17 9.636E+16 2.019E+18 6.710E+17 1.432E+17 1.466E+14 2.196E+15 5.416E+16 3.135E+15 1.944E+16 2.517E+16 IV 0. 0. 2.386E+17 1.564E+17 7.292E+17 8.038E+16 3.122E+16 2.921E+15 1.700E+16 3.159E+16 1.075E+16 3.056E+15 7.211E+16 V 0. 0. 6.729E+17 5.801E+16 6.052E+17 1.208E+17 2.477E+16 3.845E+15 3.806E+16 1.510E+16 1.729E+15 1.293E+15 1.312E+16 VI 0. 0. 3.824E+17 1.727E+17 5.870E+17 7.423E+16 2.620E+16 3.344E+15 5.213E+16 1.849E+16 1.181E+15 8.039E+14 1.208E+16 VII 0. 0. 3.872E+16 5.889E+16 2.190E+17 1.687E+15 3.231E+16 1.788E+15 4.343E+16 2.310E+15 1.135E+15 5.339E+14 1.006E+16 VIII 0. 0. 0. 2.745E+15 2.956E+16 1.958E+14 1.636E+16 1.506E+15 1.408E+16 4.777E+15 8.752E+13 2.528E+14 4.620E+15 IX 0. 0. 0. 0. 4.398E+14 2.764E+13 1.991E+15 3.927E+14 5.424E+15 2.212E+15 3.895E+12 4.042E+13 9.447E+14 X 0. 0. 0. 0. 0. 1.575E+11 2.059E+14 2.772E+13 8.375E+14 2.464E+14 2.499E+12 1.146E+12 2.169E+14 XI 0. 0. 0. 0. 0. 7.109E+07 7.621E+12 1.358E+12 3.000E+13 3.840E+13 4.620E+11 1.452E+10 5.787E+12 XII 0. 0. 0. 0. 0. 0. 4.494E+09 3.246E+10 8.689E+11 2.640E+12 2.448E+10 4.276E+09 2.323E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.482E+06 1.303E+10 5.026E+10 1.874E+09 2.515E+08 3.145E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.125E+09 4.569E+07 3.552E+06 3.645E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.618E+06 2.452E+05 6.254E+04 2.146E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 910. 316. 2.67 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.02 0. 1.796E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.528E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.634E+22 1.567E+21 1.002E+16 1.827E+18 1.399E+19 1.033E+18 1.595E+14 2.899E+11 2.239E+12 3.447E+11 3.076E+16 5.288E+10 8.337E+12 II 6.283E+21 4.442E+20 6.216E+18 1.249E+17 7.654E+17 7.275E+17 5.587E+17 5.174E+16 6.159E+17 2.254E+17 3.198E+16 2.331E+13 3.810E+17 III 0. 1.992E+20 5.301E+17 9.757E+16 2.095E+18 7.130E+17 1.550E+17 1.485E+14 2.245E+15 5.988E+16 3.245E+15 2.332E+16 2.776E+16 IV 0. 0. 2.475E+17 1.613E+17 7.567E+17 8.473E+16 3.331E+16 3.016E+15 1.792E+16 3.385E+16 1.135E+16 3.237E+15 7.574E+16 V 0. 0. 7.159E+17 6.081E+16 6.600E+17 1.336E+17 2.583E+16 3.989E+15 3.952E+16 1.556E+16 1.802E+15 1.343E+15 1.329E+16 VI 0. 0. 4.456E+17 1.920E+17 6.689E+17 8.915E+16 2.772E+16 3.491E+15 5.433E+16 1.948E+16 1.362E+15 8.754E+14 1.288E+16 VII 0. 0. 4.904E+16 7.099E+16 2.749E+17 2.232E+15 3.627E+16 1.982E+15 4.751E+16 2.760E+15 1.513E+15 6.376E+14 1.194E+16 VIII 0. 0. 0. 3.605E+15 4.133E+16 2.821E+14 2.006E+16 1.827E+15 1.685E+16 6.310E+15 1.262E+14 3.314E+14 5.999E+15 IX 0. 0. 0. 0. 7.215E+14 4.400E+13 2.695E+15 5.284E+14 7.188E+15 3.225E+15 6.258E+12 5.851E+13 1.356E+15 X 0. 0. 0. 0. 0. 3.128E+11 3.090E+14 4.122E+13 1.226E+15 3.972E+14 4.432E+12 1.829E+12 3.435E+14 XI 0. 0. 0. 0. 0. 2.618E+08 1.272E+13 2.240E+12 4.854E+13 6.793E+13 9.001E+11 2.568E+10 1.018E+13 XII 0. 0. 0. 0. 0. 0. 9.942E+09 5.908E+10 1.549E+12 5.091E+12 5.220E+10 8.358E+09 4.552E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.667E+06 2.553E+10 1.060E+11 4.391E+09 5.402E+08 6.844E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.623E+09 1.171E+08 8.477E+06 8.796E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.950E+07 7.000E+05 1.679E+05 5.759E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.080E+03 1.001E+03 7.92 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.24 1.15 5.860E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.416E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.765E+22 1.696E+21 8.410E+15 1.978E+18 1.513E+19 1.111E+18 1.563E+14 2.754E+11 2.070E+12 3.042E+11 3.293E+16 4.004E+10 7.831E+12 II 6.765E+21 4.699E+20 6.723E+18 1.310E+17 8.272E+17 7.919E+17 6.008E+17 5.590E+16 6.651E+17 2.428E+17 3.483E+16 2.014E+13 4.115E+17 III 0. 2.203E+20 5.437E+17 9.720E+16 2.181E+18 7.561E+17 1.676E+17 1.504E+14 2.280E+15 6.451E+16 3.348E+15 2.514E+16 3.017E+16 IV 0. 0. 2.570E+17 1.687E+17 7.864E+17 8.950E+16 3.517E+16 3.133E+15 1.821E+16 3.595E+16 1.199E+16 3.433E+15 7.967E+16 V 0. 0. 7.588E+17 6.361E+16 7.155E+17 1.469E+17 2.698E+16 4.148E+15 4.123E+16 1.600E+16 1.867E+15 1.399E+15 1.359E+16 VI 0. 0. 5.140E+17 2.124E+17 7.528E+17 1.056E+17 2.917E+16 3.630E+15 5.702E+16 2.033E+16 1.542E+15 9.462E+14 1.363E+16 VII 0. 0. 6.113E+16 8.444E+16 3.388E+17 2.895E+15 4.027E+16 2.173E+15 5.161E+16 3.190E+15 1.957E+15 7.449E+14 1.389E+16 VIII 0. 0. 0. 4.634E+15 5.620E+16 3.970E+14 2.420E+16 2.177E+15 1.987E+16 8.011E+15 1.748E+14 4.209E+14 7.563E+15 IX 0. 0. 0. 0. 1.134E+15 6.807E+13 3.568E+15 6.941E+14 9.325E+15 4.490E+15 9.595E+12 8.160E+13 1.879E+15 X 0. 0. 0. 0. 0. 5.940E+11 4.507E+14 5.950E+13 1.746E+15 6.078E+14 7.460E+12 2.798E+12 5.221E+14 XI 0. 0. 0. 0. 0. 7.552E+08 2.050E+13 3.564E+12 7.596E+13 1.134E+14 1.656E+12 4.330E+10 1.707E+13 XII 0. 0. 0. 0. 0. 0. 2.071E+10 1.031E+11 2.656E+12 9.214E+12 1.046E+11 1.547E+10 8.461E+10 XIII 0. 0. 0. 0. 0. 0. 0. 2.015E+07 4.782E+10 2.086E+11 9.603E+09 1.092E+09 1.405E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.084E+06 5.659E+09 2.784E+08 1.889E+07 1.992E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.592E+07 1.837E+06 4.170E+05 1.442E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.453E+03 2.896E+03 21.8 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 15.6 4.16 1.767E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.208E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.891E+22 1.818E+21 7.127E+15 2.124E+18 1.621E+19 1.179E+18 1.545E+14 2.609E+11 1.912E+12 2.701E+11 3.497E+16 3.054E+10 7.400E+12 II 7.269E+21 4.960E+20 7.212E+18 1.381E+17 8.970E+17 8.590E+17 6.422E+17 5.990E+16 7.140E+17 2.612E+17 3.773E+16 1.740E+13 4.405E+17 III 0. 2.437E+20 5.533E+17 9.051E+16 2.258E+18 7.980E+17 1.799E+17 1.504E+14 2.301E+15 6.905E+16 3.287E+15 2.689E+16 3.286E+16 IV 0. 0. 2.664E+17 1.781E+17 8.166E+17 9.463E+16 3.561E+16 3.241E+15 1.673E+16 3.610E+16 1.266E+16 3.625E+15 8.339E+16 V 0. 0. 8.009E+17 6.607E+16 7.722E+17 1.612E+17 2.814E+16 4.296E+15 4.315E+16 1.654E+16 1.929E+15 1.459E+15 1.390E+16 VI 0. 0. 5.884E+17 2.346E+17 8.399E+17 1.241E+17 3.062E+16 3.757E+15 5.934E+16 2.105E+16 1.722E+15 1.019E+15 1.436E+16 VII 0. 0. 7.546E+16 9.983E+16 4.121E+17 3.707E+15 4.439E+16 2.362E+15 5.564E+16 3.590E+15 2.474E+15 8.574E+14 1.592E+16 VIII 0. 0. 0. 5.905E+15 7.529E+16 5.497E+14 2.886E+16 2.561E+15 2.317E+16 9.853E+15 2.344E+14 5.229E+14 9.329E+15 IX 0. 0. 0. 0. 1.755E+15 1.032E+14 4.648E+15 8.958E+14 1.191E+16 6.031E+15 1.419E+13 1.108E+14 2.535E+15 X 0. 0. 0. 0. 0. 1.084E+12 6.442E+14 8.402E+13 2.438E+15 8.934E+14 1.207E+13 4.147E+12 7.694E+14 XI 0. 0. 0. 0. 0. 1.700E+09 3.225E+13 5.527E+12 1.161E+14 1.812E+14 2.920E+12 7.050E+10 2.766E+13 XII 0. 0. 0. 0. 0. 0. 4.122E+10 1.749E+11 4.432E+12 1.591E+13 2.004E+11 2.758E+10 1.513E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.450E+07 8.700E+10 3.906E+11 2.004E+10 2.123E+09 2.766E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.207E+06 1.159E+10 6.308E+08 4.049E+07 4.312E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.025E+08 4.598E+06 9.971E+05 3.442E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.764E+04 8.071E+03 57.0 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 54.6 14.3 5.054E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.574E-02 1.792E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.468E+22 2.383E+21 9.188E+15 2.778E+18 2.115E+19 1.744E+18 1.658E+14 2.624E+11 1.904E+12 2.608E+11 5.006E+16 2.359E+10 7.492E+12 II 7.846E+21 5.265E+20 9.348E+18 1.462E+17 9.791E+17 9.874E+17 8.533E+17 7.734E+16 9.225E+17 3.466E+17 4.394E+16 1.724E+13 5.757E+17 III 0. 2.696E+20 5.684E+17 9.129E+16 2.346E+18 8.429E+17 1.941E+17 1.543E+14 2.356E+15 7.793E+16 3.457E+15 3.465E+16 3.623E+16 IV 0. 0. 2.780E+17 1.849E+17 8.480E+17 1.001E+17 3.769E+16 3.363E+15 1.780E+16 3.910E+16 1.331E+16 3.822E+15 8.732E+16 V 0. 0. 8.441E+17 6.881E+16 8.309E+17 1.765E+17 2.953E+16 4.440E+15 4.509E+16 1.698E+16 1.992E+15 1.521E+15 1.424E+16 VI 0. 0. 6.692E+17 2.563E+17 9.311E+17 1.449E+17 3.213E+16 3.897E+15 6.151E+16 2.168E+16 1.907E+15 1.094E+15 1.510E+16 VII 0. 0. 9.224E+16 1.167E+17 4.963E+17 4.709E+15 4.864E+16 2.551E+15 5.956E+16 3.960E+15 3.079E+15 9.772E+14 1.805E+16 VIII 0. 0. 0. 7.424E+15 9.940E+16 7.529E+14 3.409E+16 2.980E+15 2.673E+16 1.183E+16 3.076E+14 6.401E+14 1.133E+16 IX 0. 0. 0. 0. 2.653E+15 1.543E+14 5.975E+15 1.139E+15 1.500E+16 7.873E+15 2.044E+13 1.476E+14 3.362E+15 X 0. 0. 0. 0. 0. 1.920E+12 9.054E+14 1.164E+14 3.344E+15 1.271E+15 1.898E+13 6.014E+12 1.111E+15 XI 0. 0. 0. 0. 0. 3.660E+09 4.970E+13 8.379E+12 1.737E+14 2.793E+14 4.991E+12 1.120E+11 4.374E+13 XII 0. 0. 0. 0. 0. 0. 7.898E+10 2.890E+11 7.218E+12 2.644E+13 3.714E+11 4.778E+10 2.630E+11 XIII 0. 0. 0. 0. 0. 0. 7.044E+06 9.427E+07 1.541E+11 7.014E+11 4.030E+10 4.003E+09 5.278E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.514E+07 2.267E+10 1.374E+09 8.392E+07 9.023E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.181E+08 1.102E+07 2.296E+06 7.918E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.683E+04 2.149E+04 143. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 180. 46.2 0.139 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.131E-02 5.856E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.696E+22 2.607E+21 7.792E+15 3.038E+18 2.311E+19 1.917E+18 1.670E+14 2.432E+11 1.718E+12 2.238E+11 5.460E+16 1.770E+10 6.944E+12 II 8.477E+21 5.529E+20 1.022E+19 1.548E+17 1.060E+18 1.079E+18 9.320E+17 8.444E+16 1.007E+18 3.779E+17 4.800E+16 1.467E+13 6.288E+17 III 0. 3.035E+20 5.741E+17 9.013E+16 2.382E+18 8.849E+17 2.082E+17 1.580E+14 2.408E+15 8.464E+16 3.585E+15 3.780E+16 3.939E+16 IV 0. 0. 2.844E+17 1.870E+17 8.889E+17 1.059E+17 3.910E+16 3.514E+15 1.815E+16 4.112E+16 1.395E+16 4.006E+15 9.108E+16 V 0. 0. 8.877E+17 7.131E+16 9.087E+17 1.956E+17 3.047E+16 4.570E+15 4.613E+16 1.746E+16 2.083E+15 1.587E+15 1.473E+16 VI 0. 0. 7.781E+17 2.812E+17 1.068E+18 1.711E+17 3.385E+16 3.999E+15 6.400E+16 2.245E+16 2.135E+15 1.195E+15 1.619E+16 VII 0. 0. 1.195E+17 1.430E+17 6.072E+17 6.009E+15 5.378E+16 2.765E+15 6.426E+16 4.315E+15 3.847E+15 1.125E+15 2.069E+16 VIII 0. 0. 0. 1.083E+16 1.329E+17 1.042E+15 4.068E+16 3.495E+15 3.115E+16 1.413E+16 4.019E+14 7.854E+14 1.379E+16 IX 0. 0. 0. 0. 4.034E+15 2.346E+14 7.794E+15 1.469E+15 1.926E+16 1.037E+16 2.917E+13 1.959E+14 4.418E+15 X 0. 0. 0. 0. 0. 3.410E+12 1.315E+15 1.656E+14 4.742E+15 1.868E+15 3.056E+13 8.684E+12 1.597E+15 XI 0. 0. 0. 0. 0. 7.816E+09 8.112E+13 1.341E+13 2.754E+14 4.597E+14 9.090E+12 1.771E+11 6.947E+13 XII 0. 0. 0. 0. 0. 0. 1.579E+11 5.227E+11 1.293E+13 4.896E+13 7.695E+11 8.757E+10 4.653E+11 XIII 0. 0. 0. 0. 0. 0. 3.363E+07 2.157E+08 3.143E+11 1.477E+12 9.644E+10 8.805E+09 1.044E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.619E+07 5.534E+10 3.973E+09 2.307E+08 1.998E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.414E+08 3.512E+07 7.008E+06 1.986E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.826E+05 7.555E+04 409. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 781. 195. 0.451 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.309 2.244E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.493E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.066E+22 2.968E+21 7.676E+15 3.460E+18 2.629E+19 2.247E+18 1.721E+14 2.358E+11 1.639E+12 2.078E+11 6.337E+16 1.397E+10 6.760E+12 II 9.111E+21 5.805E+20 1.160E+19 1.630E+17 1.151E+18 1.185E+18 1.064E+18 9.576E+16 1.143E+18 4.319E+17 5.303E+16 1.357E+13 7.151E+17 III 0. 3.376E+20 5.846E+17 8.991E+16 2.455E+18 9.281E+17 2.229E+17 1.604E+14 2.465E+15 9.232E+16 3.700E+15 4.283E+16 4.304E+16 IV 0. 0. 2.949E+17 1.933E+17 9.162E+17 1.112E+17 4.020E+16 3.605E+15 1.821E+16 4.277E+16 1.450E+16 4.174E+15 9.436E+16 V 0. 0. 9.319E+17 7.419E+16 9.726E+17 2.133E+17 3.166E+16 4.699E+15 4.766E+16 1.782E+16 2.134E+15 1.646E+15 1.510E+16 VI 0. 0. 8.743E+17 3.047E+17 1.169E+18 1.987E+17 3.543E+16 4.121E+15 6.594E+16 2.291E+16 2.332E+15 1.283E+15 1.707E+16 VII 0. 0. 1.427E+17 1.638E+17 7.224E+17 7.545E+15 5.852E+16 2.958E+15 6.820E+16 4.658E+15 4.702E+15 1.271E+15 2.321E+16 VIII 0. 0. 0. 1.305E+16 1.710E+17 1.402E+15 4.741E+16 4.000E+15 3.537E+16 1.641E+16 5.137E+14 9.461E+14 1.643E+16 IX 0. 0. 0. 0. 5.801E+15 3.421E+14 9.804E+15 1.819E+15 2.365E+16 1.294E+16 4.063E+13 2.549E+14 5.690E+15 X 0. 0. 0. 0. 0. 5.737E+12 1.789E+15 2.216E+14 6.281E+15 2.510E+15 4.593E+13 1.221E+13 2.221E+15 XI 0. 0. 0. 0. 0. 1.564E+10 1.197E+14 1.941E+13 3.937E+14 6.611E+14 1.468E+13 2.713E+11 1.049E+14 XII 0. 0. 0. 0. 0. 0. 2.814E+11 8.152E+11 1.988E+13 7.493E+13 1.331E+12 1.440E+11 7.658E+11 XIII 0. 0. 0. 0. 0. 0. 8.790E+07 4.201E+08 5.192E+11 2.409E+12 1.783E+11 1.545E+10 1.870E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.005E+08 9.683E+10 7.799E+09 4.336E+08 3.892E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.195E+09 7.518E+07 1.447E+07 4.214E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.875E+05 1.765E+05 939. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.192E+03 535. 1.12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.993 6.520E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.686E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.421E+22 3.315E+21 7.715E+15 3.866E+18 2.934E+19 2.557E+18 1.774E+14 2.350E+11 1.616E+12 2.014E+11 7.154E+16 1.135E+10 6.775E+12 II 9.651E+21 6.156E+20 1.294E+19 1.729E+17 1.255E+18 1.295E+18 1.190E+18 1.067E+17 1.274E+18 4.834E+17 5.820E+16 1.302E+13 7.979E+17 III 0. 3.558E+20 5.965E+17 8.948E+16 2.541E+18 9.762E+17 2.386E+17 1.627E+14 2.538E+15 1.005E+17 3.837E+15 4.768E+16 4.711E+16 IV 0. 0. 3.063E+17 1.992E+17 9.603E+17 1.167E+17 4.147E+16 3.707E+15 1.818E+16 4.473E+16 1.534E+16 4.385E+15 9.889E+16 V 0. 0. 9.530E+17 7.521E+16 9.910E+17 2.224E+17 3.316E+16 4.828E+15 4.953E+16 1.859E+16 2.264E+15 1.739E+15 1.574E+16 VI 0. 0. 9.526E+17 3.203E+17 1.224E+18 2.184E+17 3.621E+16 4.188E+15 6.739E+16 2.396E+16 2.480E+15 1.283E+15 1.670E+16 VII 0. 0. 1.665E+17 1.828E+17 8.097E+17 8.991E+15 6.077E+16 3.026E+15 6.971E+16 4.463E+15 4.901E+15 1.330E+15 2.391E+16 VIII 0. 0. 0. 1.537E+16 2.080E+17 1.798E+15 5.264E+16 4.361E+15 3.837E+16 1.706E+16 5.673E+14 1.062E+15 1.812E+16 IX 0. 0. 0. 0. 7.867E+15 4.766E+14 1.178E+16 2.154E+15 2.782E+16 1.460E+16 4.923E+13 3.106E+14 6.858E+15 X 0. 0. 0. 0. 0. 9.137E+12 2.337E+15 2.846E+14 8.003E+15 3.075E+15 6.050E+13 1.612E+13 2.898E+15 XI 0. 0. 0. 0. 0. 2.934E+10 1.704E+14 2.712E+13 5.450E+14 8.760E+14 2.092E+13 3.897E+11 1.489E+14 XII 0. 0. 0. 0. 0. 0. 4.789E+11 1.235E+12 2.981E+13 1.069E+14 2.048E+12 2.222E+11 1.186E+12 XIII 0. 0. 0. 0. 0. 0. 1.956E+08 7.867E+08 8.407E+11 3.701E+12 2.936E+11 2.543E+10 3.153E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.078E+08 1.596E+11 1.364E+10 7.635E+08 7.138E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.100E+09 1.430E+08 2.788E+07 8.427E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.473E+06 3.813E+05 2.038E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.359E+03 1.333E+03 2.63 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.90 1.773E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.795E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.919E+22 3.802E+21 7.927E+15 4.433E+18 3.360E+19 3.027E+18 1.838E+14 2.315E+11 1.576E+12 1.930E+11 8.401E+16 9.157E+09 6.690E+12 II 1.027E+22 6.471E+20 1.480E+19 1.814E+17 1.355E+18 1.421E+18 1.371E+18 1.218E+17 1.456E+18 5.572E+17 6.422E+16 1.250E+13 9.141E+17 III 0. 3.837E+20 6.084E+17 8.913E+16 2.626E+18 1.020E+18 2.542E+17 1.648E+14 2.597E+15 1.096E+17 3.970E+15 5.441E+16 5.116E+16 IV 0. 0. 3.186E+17 2.057E+17 9.920E+17 1.220E+17 4.265E+16 3.786E+15 1.805E+16 4.642E+16 1.602E+16 4.577E+15 1.029E+17 V 0. 0. 9.834E+17 7.713E+16 1.028E+18 2.352E+17 3.443E+16 5.010E+15 5.135E+16 1.914E+16 2.331E+15 1.811E+15 1.619E+16 VI 0. 0. 1.045E+18 3.398E+17 1.299E+18 2.448E+17 3.736E+16 4.248E+15 6.897E+16 2.458E+16 2.641E+15 1.318E+15 1.685E+16 VII 0. 0. 1.940E+17 2.044E+17 9.272E+17 1.088E+16 6.397E+16 3.128E+15 7.187E+16 4.484E+15 5.515E+15 1.432E+15 2.535E+16 VIII 0. 0. 0. 1.808E+16 2.559E+17 2.334E+15 5.914E+16 4.800E+15 4.197E+16 1.847E+16 6.700E+14 1.220E+15 2.048E+16 IX 0. 0. 0. 0. 1.063E+16 6.694E+14 1.428E+16 2.562E+15 3.284E+16 1.701E+16 6.352E+13 3.866E+14 8.369E+15 X 0. 0. 0. 0. 0. 1.458E+13 3.058E+15 3.656E+14 1.018E+16 3.859E+15 8.418E+13 2.166E+13 3.812E+15 XI 0. 0. 0. 0. 0. 5.475E+10 2.415E+14 3.763E+13 7.478E+14 1.178E+15 3.125E+13 5.690E+11 2.122E+14 XII 0. 0. 0. 0. 0. 0. 8.043E+11 1.845E+12 4.394E+13 1.530E+14 3.271E+12 3.476E+11 1.837E+12 XIII 0. 0. 0. 0. 0. 0. 4.084E+08 1.441E+09 1.328E+12 5.643E+12 5.006E+11 4.234E+10 5.301E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.124E+08 2.605E+11 2.464E+10 1.357E+09 1.300E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.642E+09 2.794E+08 5.382E+07 1.666E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.207E+06 8.155E+05 4.349E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.312E+04 3.231E+03 6.04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.25 4.697E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.715E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.531E+22 3.423E+21 5.469E+15 4.003E+18 3.031E+19 2.478E+18 1.752E+14 2.149E+11 1.423E+12 1.687E+11 6.937E+16 7.373E+09 6.198E+12 II 1.088E+22 6.768E+20 1.344E+19 1.911E+17 1.462E+18 1.471E+18 1.213E+18 1.108E+17 1.323E+18 4.906E+17 6.512E+16 1.039E+13 8.222E+17 III 0. 4.138E+20 6.147E+17 8.906E+16 2.700E+18 1.067E+18 2.703E+17 1.644E+14 2.679E+15 1.146E+17 4.096E+15 4.945E+16 5.515E+16 IV 0. 0. 3.307E+17 2.116E+17 1.025E+18 1.274E+17 4.397E+16 3.882E+15 1.847E+16 4.848E+16 1.671E+16 4.758E+15 1.066E+17 V 0. 0. 1.012E+18 7.896E+16 1.063E+18 2.484E+17 3.582E+16 5.154E+15 5.294E+16 1.973E+16 2.413E+15 1.887E+15 1.673E+16 VI 0. 0. 1.142E+18 3.595E+17 1.374E+18 2.730E+17 3.851E+16 4.298E+15 7.049E+16 2.525E+16 2.812E+15 1.352E+15 1.704E+16 VII 0. 0. 2.252E+17 2.279E+17 1.053E+18 1.311E+16 6.703E+16 3.218E+15 7.377E+16 4.466E+15 6.141E+15 1.533E+15 2.667E+16 VIII 0. 0. 0. 2.123E+16 3.125E+17 3.010E+15 6.603E+16 5.246E+15 4.558E+16 1.978E+16 7.815E+14 1.393E+15 2.291E+16 IX 0. 0. 0. 0. 1.424E+16 9.338E+14 1.716E+16 3.022E+15 3.841E+16 1.959E+16 8.079E+13 4.752E+14 1.009E+16 X 0. 0. 0. 0. 0. 2.298E+13 3.969E+15 4.649E+14 1.282E+16 4.783E+15 1.155E+14 2.870E+13 4.950E+15 XI 0. 0. 0. 0. 0. 1.001E+11 3.391E+14 5.166E+13 1.015E+15 1.563E+15 4.603E+13 8.190E+11 2.982E+14 XII 0. 0. 0. 0. 0. 0. 1.327E+12 2.727E+12 6.407E+13 2.164E+14 5.158E+12 5.362E+11 2.803E+12 XIII 0. 0. 0. 0. 0. 0. 8.289E+08 2.592E+09 2.077E+12 8.503E+12 8.429E+11 6.965E+10 8.775E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.032E+08 4.204E+11 4.405E+10 2.388E+09 2.332E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.259E+09 5.404E+08 1.029E+08 3.242E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.910E+06 1.726E+06 9.136E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.175E+04 7.733E+03 13.7 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 23.0 0.122 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.644E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.815E+22 4.679E+21 7.514E+15 5.457E+18 4.129E+19 3.836E+18 1.958E+14 2.849E+11 1.926E+12 2.363E+11 1.051E+17 1.331E+10 8.751E+12 II 1.162E+22 7.159E+20 1.817E+19 2.037E+17 1.595E+18 1.679E+18 1.693E+18 1.494E+17 1.786E+18 6.881E+17 7.668E+16 1.337E+13 1.123E+18 III 0. 4.459E+20 6.295E+17 8.813E+16 2.772E+18 1.118E+18 2.879E+17 1.681E+14 2.770E+15 1.289E+17 4.295E+15 6.664E+16 6.061E+16 IV 0. 0. 3.426E+17 2.168E+17 1.062E+18 1.333E+17 4.497E+16 3.891E+15 1.798E+16 4.991E+16 1.744E+16 4.947E+15 1.107E+17 V 0. 0. 1.038E+18 8.057E+16 1.099E+18 2.616E+17 3.730E+16 5.379E+15 5.445E+16 2.039E+16 2.509E+15 1.973E+15 1.737E+16 VI 0. 0. 1.248E+18 3.790E+17 1.456E+18 3.035E+17 3.976E+16 4.374E+15 7.213E+16 2.600E+16 2.992E+15 1.379E+15 1.717E+16 VII 0. 0. 2.631E+17 2.552E+17 1.192E+18 1.572E+16 6.995E+16 3.295E+15 7.543E+16 4.388E+15 6.770E+15 1.631E+15 2.778E+16 VIII 0. 0. 0. 2.554E+16 3.790E+17 3.870E+15 7.330E+16 5.697E+15 4.916E+16 2.093E+16 9.026E+14 1.582E+15 2.544E+16 IX 0. 0. 0. 0. 1.885E+16 1.300E+15 2.052E+16 3.542E+15 4.466E+16 2.234E+16 1.017E+14 5.806E+14 1.207E+16 X 0. 0. 0. 0. 0. 3.597E+13 5.136E+15 5.882E+14 1.606E+16 5.891E+15 1.578E+14 3.776E+13 6.376E+15 XI 0. 0. 0. 0. 0. 1.807E+11 4.768E+14 7.091E+13 1.375E+15 2.075E+15 6.807E+13 1.170E+12 4.159E+14 XII 0. 0. 0. 0. 0. 0. 2.176E+12 4.058E+12 9.397E+13 3.088E+14 8.241E+12 8.303E+11 4.251E+12 XIII 0. 0. 0. 0. 0. 0. 1.654E+09 4.655E+09 3.297E+12 1.306E+13 1.456E+12 1.172E+11 1.447E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.570E+09 7.001E+11 8.254E+10 4.297E+09 4.176E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.132E+10 1.094E+09 2.007E+08 6.328E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.551E+07 3.709E+06 1.939E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.952E+04 1.864E+04 31.5 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.5 0.321 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.479E-02 8.070E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.263E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.752E-10