# 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_b0.001 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.608E+18 1.278E+18 1.757E+15 1.086E+15 8.469E+15 1.029E+15 7.448E+13 2.410E+11 1.452E+12 5.170E+11 1.228E+13 1.315E+12 2.311E+12 II 7.923E+18 4.336E+17 4.386E+15 8.769E+14 6.403E+15 1.062E+15 5.549E+14 4.935E+13 6.194E+14 2.311E+14 4.843E+13 1.624E+13 3.432E+14 III 0. 1.226E+15 2.220E+14 4.589E+12 4.964E+13 6.518E+13 3.713E+13 2.133E+12 1.126E+12 5.273E+13 2.936E+12 5.532E+12 6.465E+13 IV 0. 0. 2.051E+10 3.324E+09 9.876E+09 6.093E+08 3.901E+07 1.305E+10 3.331E+09 1.139E+10 4.917E+08 2.807E+10 7.871E+11 V 0. 0. 9.441E+04 476. 2.265E+03 0. 0. 481. 5.016E+05 2.373E+05 2.625E+03 4.515E+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 1.056E+19 1.665E+18 1.521E+15 1.181E+15 9.296E+15 9.723E+14 4.523E+13 2.703E+11 1.628E+12 4.060E+11 1.202E+13 2.874E+12 1.241E+12 II 1.962E+19 1.267E+18 8.495E+15 2.142E+15 1.576E+16 2.200E+15 8.811E+14 7.646E+13 1.051E+15 3.263E+14 8.243E+13 2.519E+13 4.335E+14 III 0. 1.663E+16 9.418E+14 6.298E+13 6.330E+14 5.404E+14 2.212E+14 1.207E+13 1.826E+13 1.625E+14 1.511E+13 1.141E+13 2.622E+14 IV 0. 0. 4.675E+11 2.726E+11 1.157E+12 2.345E+10 2.619E+09 2.798E+11 2.870E+11 2.211E+11 1.917E+10 3.165E+11 1.064E+13 V 0. 0. 3.579E+07 6.978E+05 8.041E+06 8.192E+04 1.127E+04 1.461E+06 4.091E+08 1.170E+07 1.778E+05 7.374E+07 3.033E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 7.82 0. 0. 184. 4.539E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.332E+18 3.737E+18 1.527E+15 1.036E+15 8.263E+15 1.017E+15 1.053E+14 3.071E+11 1.524E+12 4.025E+11 1.308E+13 6.795E+12 1.116E+12 II 5.378E+19 2.376E+18 1.826E+16 5.723E+15 4.222E+16 5.475E+15 1.240E+15 1.053E+14 1.944E+15 4.994E+14 1.825E+14 3.944E+13 4.712E+14 III 0. 5.477E+16 3.122E+15 3.195E+14 3.213E+15 1.272E+15 1.054E+15 7.868E+13 2.844E+14 5.219E+14 3.340E+13 3.527E+13 9.678E+14 IV 0. 0. 4.449E+12 3.648E+12 1.905E+13 7.685E+11 2.636E+11 1.992E+12 9.005E+12 1.978E+12 1.745E+11 1.694E+12 3.915E+13 V 0. 0. 2.424E+09 1.730E+08 2.204E+09 4.170E+07 8.756E+06 3.822E+08 4.109E+10 4.873E+08 2.282E+07 4.077E+09 2.432E+11 VI 0. 0. 2.279E-03 0. 0. 0. 0. 1.093E+03 6.878E+04 5.572E+04 776. 2.558E+05 4.182E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.248E+19 7.278E+18 2.572E+15 3.634E+15 2.804E+16 3.695E+15 1.386E+14 2.192E+11 1.308E+12 2.906E+11 7.163E+13 4.193E+12 9.935E+11 II 8.701E+19 4.254E+18 3.402E+16 8.733E+15 6.578E+16 8.562E+15 2.324E+15 1.848E+14 3.344E+15 9.964E+14 2.735E+14 2.788E+13 1.044E+15 III 0. 1.451E+17 6.774E+15 1.021E+15 7.753E+15 2.434E+15 2.074E+15 1.608E+14 8.370E+14 9.319E+14 8.788E+13 1.202E+14 1.638E+15 IV 0. 0. 1.723E+13 1.974E+13 1.298E+14 9.241E+12 6.258E+12 6.801E+12 5.630E+13 9.234E+12 7.807E+11 5.133E+12 1.160E+14 V 0. 0. 5.551E+10 1.072E+10 1.447E+11 6.554E+09 1.633E+09 1.354E+10 5.067E+11 1.157E+10 4.287E+08 7.779E+10 1.310E+12 VI 0. 0. 62.8 4.977E+06 1.439E+07 3.205E+05 3.656E+04 7.761E+05 3.675E+07 3.201E+07 3.344E+05 4.626E+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 1.242E+20 1.213E+19 5.788E+15 1.381E+16 1.064E+17 1.248E+16 1.557E+14 2.366E+11 1.418E+12 2.063E+11 2.587E+14 3.868E+12 1.916E+12 II 1.129E+20 1.065E+19 5.707E+16 7.197E+15 7.028E+16 9.362E+15 5.651E+15 4.771E+14 6.774E+15 2.069E+15 2.498E+14 2.730E+13 3.172E+15 III 0. 3.807E+17 2.310E+16 5.454E+15 2.426E+16 7.257E+15 3.149E+15 1.638E+14 1.147E+15 1.697E+15 3.486E+14 2.655E+14 1.472E+15 IV 0. 0. 1.016E+14 1.346E+14 7.627E+14 6.534E+13 5.532E+13 5.767E+13 4.791E+14 7.696E+13 3.493E+12 1.516E+13 8.988E+14 V 0. 0. 9.241E+11 4.005E+11 4.238E+12 2.673E+11 1.513E+11 7.027E+11 9.094E+12 4.444E+11 4.334E+09 6.209E+11 1.163E+13 VI 0. 0. 1.545E+05 1.009E+09 3.087E+09 1.360E+08 1.240E+08 5.937E+08 1.468E+10 1.564E+10 1.650E+07 2.130E+09 7.192E+10 VII 0. 0. 0. 0. 0. 0. 0. 2.779E+04 3.517E+05 8.899E+05 2.464E+04 8.639E+05 1.246E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.706E+20 1.598E+19 6.269E+15 1.879E+16 1.461E+17 1.510E+16 1.914E+14 2.552E+11 1.468E+12 2.048E+11 3.053E+14 4.678E+12 2.619E+12 II 1.774E+20 1.725E+19 7.138E+16 7.843E+15 8.464E+16 1.227E+16 7.420E+15 6.513E+14 8.807E+15 2.413E+15 3.473E+14 3.652E+13 4.255E+15 III 0. 7.796E+17 4.835E+16 1.203E+16 6.273E+16 1.520E+16 5.414E+15 2.019E+14 1.875E+15 2.953E+15 5.981E+14 3.855E+14 1.633E+15 IV 0. 0. 3.456E+14 3.830E+14 2.656E+15 2.364E+14 2.025E+14 1.645E+14 1.602E+15 2.738E+14 1.281E+13 2.988E+13 2.230E+15 V 0. 0. 6.240E+12 2.481E+12 3.445E+13 3.418E+12 2.833E+12 9.076E+12 6.176E+13 3.887E+12 3.213E+10 2.119E+12 3.643E+13 VI 0. 0. 3.137E+07 2.023E+10 1.390E+11 8.398E+09 1.167E+10 3.921E+10 5.233E+11 3.042E+11 2.741E+08 1.807E+10 4.630E+11 VII 0. 0. 0. 6.000E+03 1.224E+08 2.024E+05 1.008E+07 1.612E+07 1.628E+08 8.720E+07 1.263E+06 3.843E+07 2.583E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.334E+04 3.798E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.524E+20 2.336E+19 5.857E+15 2.782E+16 2.160E+17 1.946E+16 2.026E+14 2.552E+11 1.474E+12 2.181E+11 4.017E+14 3.996E+12 3.253E+12 II 2.451E+20 2.366E+19 9.976E+16 8.250E+15 7.434E+16 1.555E+16 1.027E+16 9.243E+14 1.178E+16 3.046E+15 5.513E+14 4.121E+13 6.180E+15 III 0. 1.598E+18 7.401E+16 1.883E+16 1.253E+17 2.552E+16 7.868E+15 2.124E+14 1.922E+15 4.208E+15 8.122E+14 5.501E+14 1.721E+15 IV 0. 0. 9.490E+14 9.093E+14 7.637E+15 6.592E+14 5.484E+14 2.915E+14 3.675E+15 7.898E+14 4.085E+13 5.331E+13 3.660E+15 V 0. 0. 4.383E+13 1.028E+13 1.669E+14 2.214E+13 2.284E+13 3.916E+13 2.631E+14 2.136E+13 2.151E+11 7.106E+12 9.624E+13 VI 0. 0. 2.486E+09 1.850E+11 1.829E+12 1.455E+11 3.457E+11 6.163E+11 8.048E+12 2.581E+12 3.157E+09 1.089E+11 2.008E+12 VII 0. 0. 0. 1.160E+06 5.933E+09 1.571E+07 1.805E+09 1.434E+09 1.335E+10 1.949E+09 2.883E+07 6.100E+08 2.304E+10 VIII 0. 0. 0. 0. 0. 0. 6.034E+05 8.358E+05 3.324E+06 2.238E+06 0. 1.870E+06 9.300E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 3.970E-03 0. 0. 850. 4.305E-04 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.284E+20 3.945E+19 8.137E+15 4.745E+16 3.658E+17 3.086E+16 2.323E+14 2.812E+11 1.580E+12 2.638E+11 6.766E+14 3.702E+12 4.275E+12 II 3.416E+20 3.223E+19 1.600E+17 8.780E+15 7.249E+16 2.302E+16 1.618E+16 1.490E+15 1.804E+16 4.943E+15 9.315E+14 4.569E+13 1.029E+16 III 0. 3.567E+18 1.086E+17 2.777E+16 1.973E+17 3.905E+16 1.154E+16 1.885E+14 1.659E+15 5.856E+15 1.086E+15 8.384E+14 1.699E+15 IV 0. 0. 2.427E+15 2.347E+15 1.910E+16 1.687E+15 1.209E+15 4.714E+14 6.579E+15 1.610E+15 9.989E+13 1.027E+14 5.766E+15 V 0. 0. 3.286E+14 4.321E+13 6.284E+14 9.892E+13 1.056E+14 1.160E+14 9.457E+14 6.662E+13 1.208E+12 2.385E+13 2.796E+14 VI 0. 0. 1.106E+11 1.514E+12 1.298E+13 1.347E+12 4.485E+12 5.503E+12 9.089E+13 1.117E+13 2.759E+10 5.546E+11 8.918E+12 VII 0. 0. 1.570E+06 9.142E+07 1.060E+11 4.744E+08 8.966E+10 4.811E+10 5.804E+11 1.953E+10 4.092E+08 5.720E+09 1.640E+11 VIII 0. 0. 0. 0. 4.202E+04 2.860E-02 1.586E+08 9.866E+07 5.052E+08 7.098E+07 6.077E+05 3.530E+07 1.267E+09 IX 0. 0. 0. 0. 0. 8.420E-06 2.558E-02 9.78 8.45 25.7 0. 8.933E+04 3.237E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.247E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.580E+20 6.072E+19 1.126E+16 7.274E+16 5.589E+17 4.690E+16 2.462E+14 2.932E+11 1.760E+12 3.101E+11 1.066E+15 3.040E+12 5.393E+12 II 4.307E+20 3.870E+19 2.407E+17 9.988E+15 7.273E+16 3.144E+16 2.400E+16 2.207E+15 2.645E+16 7.465E+15 1.408E+15 5.051E+13 1.568E+16 III 0. 6.975E+18 1.358E+17 3.353E+16 2.527E+17 5.167E+16 1.458E+16 1.931E+14 1.664E+15 7.212E+15 1.258E+15 1.182E+15 1.986E+15 IV 0. 0. 5.969E+15 5.742E+15 4.052E+16 3.619E+15 2.221E+15 5.792E+14 7.934E+15 2.768E+15 2.154E+14 1.437E+14 7.122E+15 V 0. 0. 1.582E+15 1.518E+14 1.793E+15 3.138E+14 3.235E+14 2.151E+14 2.185E+15 1.700E+14 6.302E+12 5.467E+13 6.948E+14 VI 0. 0. 1.823E+12 9.671E+12 5.511E+13 6.300E+12 2.402E+13 1.810E+13 3.862E+14 4.248E+13 1.976E+11 1.664E+12 3.030E+13 VII 0. 0. 1.797E+08 2.765E+09 7.140E+11 3.824E+09 1.021E+12 3.362E+11 6.051E+12 1.009E+11 3.967E+09 2.419E+10 7.444E+11 VIII 0. 0. 0. 0. 2.237E+06 7.419E+06 4.012E+09 1.632E+09 1.191E+10 8.388E+08 8.169E+06 2.184E+08 8.197E+09 IX 0. 0. 0. 0. 0. 1.744E-03 1.514E+06 2.400E+06 2.129E+07 8.590E+05 7.345E+03 8.785E+05 3.627E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.764 0. 1.146E-12 0. 1.576E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.791E+20 7.141E+19 9.709E+15 8.601E+16 6.575E+17 4.977E+16 2.481E+14 2.939E+11 1.811E+12 3.445E+11 1.162E+15 2.597E+12 5.886E+12 II 5.582E+20 4.665E+19 2.873E+17 1.137E+16 7.904E+16 3.973E+16 2.780E+16 2.615E+15 3.111E+16 8.733E+15 1.786E+15 5.250E+13 1.851E+16 III 0. 1.263E+19 1.699E+17 3.956E+16 3.192E+17 6.721E+16 1.821E+16 1.891E+14 1.593E+15 8.399E+15 1.447E+15 1.403E+15 2.223E+15 IV 0. 0. 1.321E+16 1.261E+16 7.798E+16 7.002E+15 3.734E+15 7.424E+14 9.365E+15 4.073E+15 4.329E+14 1.969E+14 8.975E+15 V 0. 0. 5.386E+15 4.418E+14 4.380E+15 8.031E+14 7.669E+14 3.568E+14 4.282E+15 3.620E+14 2.603E+13 1.035E+14 1.546E+15 VI 0. 0. 1.419E+13 4.793E+13 1.746E+14 2.038E+13 7.744E+13 4.158E+13 1.064E+15 1.218E+14 1.064E+12 3.918E+12 8.652E+13 VII 0. 0. 4.205E+09 3.950E+10 2.969E+12 1.641E+10 4.827E+12 1.150E+12 3.131E+13 3.838E+11 2.676E+10 7.027E+10 2.643E+12 VIII 0. 0. 0. 2.278E+05 3.624E+07 6.038E+07 3.802E+10 1.115E+10 1.176E+11 6.287E+09 6.816E+07 8.086E+08 3.650E+10 IX 0. 0. 0. 0. 0. 7.310E+04 4.426E+07 3.160E+07 4.121E+08 1.519E+07 9.148E+04 4.217E+06 2.183E+08 X 0. 0. 0. 0. 0. 0. 1.024E-02 2.33 15.3 12.9 132. 1.671E+03 4.684E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.031E-02 4.375E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.572E+21 1.478E+20 8.711E+15 1.738E+17 1.323E+18 1.238E+17 3.029E+14 3.054E+11 1.828E+12 3.097E+11 3.013E+15 1.893E+12 6.251E+12 II 6.962E+20 5.156E+19 5.772E+17 1.335E+16 8.739E+16 5.956E+16 5.713E+16 5.040E+15 5.972E+16 1.986E+16 2.866E+15 4.244E+13 3.711E+16 III 0. 2.225E+19 1.965E+17 4.252E+16 3.627E+17 8.203E+16 2.209E+16 1.777E+14 1.512E+15 1.022E+16 1.519E+15 2.480E+15 2.482E+15 IV 0. 0. 2.739E+16 2.366E+16 1.479E+17 1.217E+16 5.375E+15 9.268E+14 1.048E+16 5.810E+15 7.323E+14 2.803E+14 1.011E+16 V 0. 0. 1.365E+16 9.662E+14 8.698E+15 1.477E+15 1.212E+15 4.903E+14 6.954E+15 6.316E+14 1.001E+14 1.791E+14 3.270E+15 VI 0. 0. 5.953E+13 1.495E+14 3.869E+14 3.569E+13 1.133E+14 5.660E+13 1.734E+15 2.597E+14 4.491E+12 6.502E+12 1.874E+14 VII 0. 0. 3.515E+10 2.532E+11 6.196E+12 2.508E+10 6.187E+12 1.416E+12 7.143E+13 8.983E+11 1.112E+11 1.124E+11 5.596E+12 VIII 0. 0. 0. 4.982E+06 1.901E+08 1.364E+08 6.918E+10 2.134E+10 4.054E+11 2.103E+10 2.750E+08 1.219E+09 7.387E+10 IX 0. 0. 0. 0. 0. 2.505E+05 1.159E+08 8.380E+07 2.147E+09 8.534E+07 3.289E+05 5.814E+06 4.011E+08 X 0. 0. 0. 0. 0. 0. 5.972E-02 10.4 2.693E+06 92.0 827. 0.337 1.220E+06 XI 0. 0. 0. 0. 0. 0. 0. 8.833E-03 9.733E-02 0.285 3.953E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.088E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.458E+21 1.349E+20 6.117E+15 1.607E+17 1.222E+18 9.429E+16 2.789E+14 3.006E+11 1.706E+12 2.684E+11 2.318E+15 1.540E+12 6.460E+12 II 8.778E+20 6.160E+19 5.428E+17 1.603E+16 1.005E+17 6.932E+16 5.148E+16 4.792E+15 5.633E+16 1.741E+16 3.206E+15 3.732E+13 3.436E+16 III 0. 3.173E+19 2.290E+17 4.729E+16 4.327E+17 1.032E+17 2.693E+16 1.623E+14 1.470E+15 1.138E+16 1.614E+15 2.375E+15 2.921E+15 IV 0. 0. 4.439E+16 3.584E+16 2.165E+17 1.788E+16 7.568E+15 1.084E+15 1.115E+16 7.480E+15 1.122E+15 3.932E+14 1.207E+16 V 0. 0. 2.541E+16 1.796E+15 1.461E+16 2.569E+15 2.224E+15 7.321E+14 1.020E+16 1.071E+15 2.072E+14 2.609E+14 5.039E+15 VI 0. 0. 1.880E+14 4.119E+14 9.058E+14 8.019E+13 2.845E+14 1.163E+14 3.486E+15 5.322E+14 1.095E+13 1.077E+13 3.306E+14 VII 0. 0. 2.165E+11 1.378E+12 1.907E+13 7.737E+10 2.208E+13 4.158E+12 2.195E+14 2.106E+12 3.171E+11 2.280E+11 1.143E+13 VIII 0. 0. 0. 7.406E+07 1.533E+09 6.513E+08 4.046E+11 1.080E+11 2.161E+12 8.729E+10 9.691E+08 3.216E+09 1.907E+11 IX 0. 0. 0. 0. 0. 2.075E+06 1.215E+09 7.579E+08 1.776E+10 6.002E+08 1.541E+06 2.096E+07 1.441E+09 X 0. 0. 0. 0. 0. 0. 1.298E+06 8.444E+05 3.499E+07 6.032E+05 7.114E+03 1.958E+04 7.434E+06 XI 0. 0. 0. 0. 0. 0. 7.274E-04 0.105 1.15 718. 7.39 9.849E-04 4.641E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.489E-03 3.153E-16 1.618E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.814E+21 1.684E+20 6.730E+15 1.999E+17 1.523E+18 1.117E+17 2.975E+14 3.216E+11 1.819E+12 2.875E+11 2.852E+15 1.357E+12 7.171E+12 II 1.085E+21 7.715E+19 6.783E+17 1.978E+16 1.186E+17 8.990E+16 6.388E+16 5.955E+15 6.991E+16 2.201E+16 4.054E+15 3.766E+13 4.268E+16 III 0. 3.780E+19 2.660E+17 5.459E+16 5.430E+17 1.286E+17 3.217E+16 1.562E+14 1.472E+15 1.315E+16 1.739E+15 2.913E+15 3.586E+15 IV 0. 0. 6.075E+16 4.713E+16 2.599E+17 2.245E+16 9.620E+15 1.260E+15 1.186E+16 9.353E+15 1.567E+15 5.257E+14 1.501E+16 V 0. 0. 4.024E+16 2.915E+15 2.142E+16 3.892E+15 3.581E+15 9.743E+14 1.321E+16 1.595E+15 2.944E+14 3.275E+14 6.163E+15 VI 0. 0. 5.272E+14 1.011E+15 1.970E+15 1.542E+14 6.063E+14 2.005E+14 5.884E+15 9.081E+14 1.839E+13 1.643E+13 4.915E+14 VII 0. 0. 1.177E+12 6.711E+12 5.324E+13 2.023E+11 6.551E+13 9.838E+12 5.256E+14 4.162E+12 6.603E+11 4.431E+11 2.078E+13 VIII 0. 0. 0. 1.114E+09 1.314E+10 2.414E+09 1.874E+12 3.976E+11 7.991E+12 2.618E+11 2.526E+09 8.180E+09 4.443E+11 IX 0. 0. 0. 0. 0. 1.236E+07 8.770E+09 4.004E+09 1.027E+11 3.053E+09 5.302E+06 7.151E+07 4.635E+09 X 0. 0. 0. 0. 0. 0. 1.775E+07 7.675E+06 3.317E+08 5.528E+06 4.718E+04 1.130E+05 3.913E+07 XI 0. 0. 0. 0. 0. 0. 6.322E-03 0.395 5.81 1.300E+04 109. 39.6 1.026E-02 XII 0. 0. 0. 0. 0. 0. 0. 4.213E-04 7.787E-03 12.4 2.580E-15 4.359E-02 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.543E+21 2.382E+20 9.612E+15 2.798E+17 2.140E+18 1.612E+17 3.412E+14 3.580E+11 2.079E+12 3.378E+11 4.278E+15 1.274E+12 8.572E+12 II 1.317E+21 9.749E+19 9.488E+17 2.484E+16 1.432E+17 1.218E+17 9.020E+16 8.235E+15 9.688E+16 3.184E+16 5.390E+15 4.115E+13 5.969E+16 III 0. 4.156E+19 3.049E+17 6.344E+16 6.818E+17 1.597E+17 3.813E+16 1.546E+14 1.498E+15 1.561E+16 1.877E+15 3.970E+15 4.535E+15 IV 0. 0. 7.709E+16 5.829E+16 2.858E+17 2.632E+16 1.138E+16 1.440E+15 1.275E+16 1.151E+16 2.085E+15 6.657E+14 1.874E+16 V 0. 0. 5.989E+16 4.501E+15 3.025E+16 5.677E+15 5.329E+15 1.221E+15 1.586E+16 2.230E+15 3.585E+14 3.856E+14 6.801E+15 VI 0. 0. 1.374E+15 2.265E+15 4.232E+15 2.913E+14 1.196E+15 3.189E+14 8.863E+15 1.406E+15 2.658E+13 2.447E+13 6.828E+14 VII 0. 0. 5.639E+12 2.826E+13 1.496E+14 5.254E+11 1.787E+14 2.129E+13 1.093E+15 7.728E+12 1.228E+12 8.793E+11 3.701E+13 VIII 0. 0. 0. 1.336E+10 1.135E+11 8.533E+09 7.748E+12 1.315E+12 2.488E+13 7.342E+11 6.094E+09 2.198E+10 1.049E+12 IX 0. 0. 0. 0. 0. 6.939E+07 5.520E+10 1.885E+10 4.826E+11 1.392E+10 1.737E+07 2.613E+08 1.518E+10 X 0. 0. 0. 0. 0. 0. 1.882E+08 5.770E+07 2.584E+09 4.560E+07 2.934E+05 5.844E+05 2.052E+08 XI 0. 0. 0. 0. 0. 0. 9.910E+04 7.096E+04 2.996E+06 2.047E+05 1.340E+03 448. 1.973E+05 XII 0. 0. 0. 0. 0. 0. 0. 1.845E-03 4.631E-02 436. 1.84 1.30 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.965E-05 5.158E-04 1.377E-04 2.349E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.999E+21 2.814E+20 9.773E+15 3.292E+17 2.523E+18 1.770E+17 3.649E+14 3.848E+11 2.279E+12 3.716E+11 4.895E+15 1.248E+12 9.677E+12 II 1.583E+21 1.228E+20 1.124E+18 3.078E+16 1.716E+17 1.510E+17 1.059E+17 9.719E+15 1.144E+17 3.750E+16 6.561E+15 4.345E+13 7.027E+16 III 0. 4.351E+19 3.439E+17 7.189E+16 8.552E+17 1.962E+17 4.449E+16 1.561E+14 1.542E+15 1.808E+16 2.025E+15 4.694E+15 5.624E+15 IV 0. 0. 9.480E+16 7.030E+16 2.965E+17 3.024E+16 1.293E+16 1.641E+15 1.351E+16 1.365E+16 2.718E+15 8.216E+14 2.349E+16 V 0. 0. 8.739E+16 6.956E+15 4.394E+16 8.606E+15 7.580E+15 1.466E+15 1.841E+16 3.028E+15 3.958E+14 4.378E+14 6.962E+15 VI 0. 0. 3.456E+15 4.791E+15 8.855E+15 6.227E+14 2.351E+15 4.879E+14 1.247E+16 2.030E+15 3.706E+13 3.943E+13 9.596E+14 VII 0. 0. 2.474E+13 1.066E+14 4.444E+14 1.661E+12 4.996E+14 4.583E+13 2.140E+15 1.502E+13 2.494E+12 2.065E+12 7.264E+13 VIII 0. 0. 0. 1.265E+11 9.517E+11 3.554E+10 3.247E+13 4.348E+12 7.489E+13 2.207E+12 1.759E+10 7.622E+10 2.970E+12 IX 0. 0. 0. 0. 2.001E+08 4.602E+08 3.711E+11 9.089E+10 2.194E+12 6.734E+10 7.607E+07 1.336E+09 6.344E+10 X 0. 0. 0. 0. 0. 0. 2.126E+09 4.395E+08 1.970E+10 3.975E+08 2.397E+06 4.394E+06 1.372E+09 XI 0. 0. 0. 0. 0. 0. 3.833E+06 9.960E+05 4.020E+07 3.297E+06 2.104E+04 5.258E+03 2.606E+06 XII 0. 0. 0. 0. 0. 0. 0. 977. 5.172E+04 1.301E+04 55.4 37.9 6.445E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.900E-04 2.85 0.124 4.459E-02 7.548E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.923E-06 0. 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.614E+21 3.393E+20 1.080E+16 3.970E+17 3.056E+18 2.031E+17 3.747E+14 4.087E+11 2.534E+12 4.123E+11 6.038E+15 1.092E+12 1.109E+13 II 1.847E+21 1.473E+20 1.362E+18 3.809E+16 2.099E+17 1.853E+17 1.270E+17 1.170E+16 1.380E+17 4.581E+16 7.831E+15 4.461E+13 8.455E+16 III 0. 4.709E+19 3.744E+17 7.802E+16 9.831E+17 2.362E+17 5.166E+16 1.552E+14 1.597E+15 2.081E+16 2.148E+15 5.606E+15 7.014E+15 IV 0. 0. 1.106E+17 8.062E+16 3.199E+17 3.398E+16 1.418E+16 1.793E+15 1.416E+16 1.538E+16 3.323E+15 9.888E+14 2.763E+16 V 0. 0. 1.178E+17 9.988E+15 6.166E+16 1.202E+16 9.558E+15 1.689E+15 2.050E+16 3.831E+15 4.326E+14 4.960E+14 7.363E+15 VI 0. 0. 7.218E+15 8.663E+15 1.652E+16 1.143E+15 3.755E+15 6.822E+14 1.585E+16 2.700E+15 4.986E+13 5.828E+13 1.313E+15 VII 0. 0. 8.071E+13 3.064E+14 1.082E+15 4.110E+12 1.031E+15 8.202E+13 3.436E+15 2.614E+13 4.509E+12 4.167E+12 1.308E+14 VIII 0. 0. 0. 7.291E+11 4.830E+12 1.065E+11 8.934E+13 1.055E+13 1.656E+14 5.559E+12 4.251E+10 2.115E+11 7.211E+12 IX 0. 0. 0. 0. 2.333E+09 1.932E+09 1.428E+12 3.071E+11 6.901E+12 2.518E+11 2.525E+08 5.015E+09 2.114E+11 X 0. 0. 0. 0. 0. 0. 1.258E+10 2.173E+09 9.539E+10 2.407E+09 1.315E+07 2.191E+07 6.405E+09 XI 0. 0. 0. 0. 0. 0. 3.712E+07 8.145E+06 3.090E+08 3.272E+07 1.941E+05 3.639E+04 1.788E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.535E+04 6.758E+05 2.114E+05 859. 528. 6.114E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 729. 335. 3.78 1.32 7.06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.270 3.198E-03 3.692E-10 2.109E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.741E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.929E+21 3.683E+20 9.899E+15 4.309E+17 3.328E+18 2.021E+17 3.463E+14 4.132E+11 2.704E+12 4.507E+11 6.159E+15 9.181E+11 1.196E+13 II 2.139E+21 1.715E+20 1.492E+18 4.622E+16 2.488E+17 2.103E+17 1.365E+17 1.281E+16 1.511E+17 4.953E+16 9.040E+15 4.493E+13 9.181E+16 III 0. 5.316E+19 4.016E+17 8.285E+16 1.109E+18 2.765E+17 5.896E+16 1.537E+14 1.652E+15 2.344E+16 2.259E+15 6.116E+15 8.396E+15 IV 0. 0. 1.274E+17 9.141E+16 3.590E+17 3.879E+16 1.557E+16 1.936E+15 1.447E+16 1.697E+16 3.988E+15 1.169E+15 3.184E+16 V 0. 0. 1.580E+17 1.398E+16 8.744E+16 1.681E+16 1.162E+16 1.933E+15 2.265E+16 4.821E+15 5.080E+14 5.740E+14 8.135E+15 VI 0. 0. 1.417E+16 1.476E+16 3.037E+16 2.047E+15 5.581E+15 9.182E+14 1.975E+16 3.595E+15 7.031E+13 8.578E+13 1.808E+15 VII 0. 0. 2.347E+14 7.902E+14 2.500E+15 9.603E+12 1.926E+15 1.381E+14 5.295E+15 4.545E+13 8.310E+12 8.154E+12 2.318E+14 VIII 0. 0. 0. 3.401E+12 2.145E+13 2.988E+11 2.154E+14 2.337E+13 3.368E+14 1.358E+13 1.029E+11 5.557E+11 1.685E+13 IX 0. 0. 0. 0. 1.903E+10 7.353E+09 4.622E+12 9.315E+11 1.950E+13 8.857E+11 8.111E+08 1.724E+10 6.520E+11 X 0. 0. 0. 0. 0. 0. 6.049E+10 9.395E+09 3.928E+11 1.291E+10 6.586E+07 9.788E+07 2.675E+10 XI 0. 0. 0. 0. 0. 0. 2.751E+08 5.498E+07 1.915E+09 2.713E+08 1.541E+06 2.188E+05 1.053E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.630E+05 6.649E+06 2.717E+06 1.083E+04 5.939E+03 5.595E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.246E+04 6.943E+03 87.0 29.9 95.0 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 13.9 0.171 2.770E-02 0.126 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.243E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.336E+21 4.065E+20 9.906E+15 4.741E+17 3.678E+18 2.129E+17 3.109E+14 4.098E+11 2.840E+12 4.873E+11 6.672E+15 7.647E+11 1.227E+13 II 2.415E+21 1.932E+20 1.651E+18 5.369E+16 2.824E+17 2.341E+17 1.496E+17 1.416E+16 1.672E+17 5.445E+16 1.016E+16 4.552E+13 1.012E+17 III 0. 6.008E+19 4.186E+17 8.507E+16 1.216E+18 3.138E+17 6.541E+16 1.495E+14 1.677E+15 2.588E+16 2.360E+15 6.724E+15 9.613E+15 IV 0. 0. 1.432E+17 1.011E+17 3.994E+17 4.350E+16 1.657E+16 2.034E+15 1.463E+16 1.853E+16 4.602E+15 1.333E+15 3.564E+16 V 0. 0. 2.024E+17 1.861E+16 1.178E+17 2.285E+16 1.332E+16 2.140E+15 2.429E+16 5.862E+15 6.029E+14 6.578E+14 8.919E+15 VI 0. 0. 2.522E+16 2.330E+16 4.853E+16 3.529E+15 7.716E+15 1.174E+15 2.343E+16 4.660E+15 1.000E+14 1.223E+14 2.433E+15 VII 0. 0. 5.891E+14 1.672E+15 5.001E+15 2.120E+13 3.329E+15 2.209E+14 7.697E+15 7.699E+13 1.510E+13 1.517E+13 3.949E+14 VIII 0. 0. 0. 1.080E+13 6.290E+13 8.041E+11 4.621E+14 4.732E+13 6.230E+14 3.075E+13 2.427E+11 1.368E+12 3.735E+13 IX 0. 0. 0. 0. 9.536E+10 2.559E+10 1.273E+13 2.479E+12 4.784E+13 2.721E+12 2.475E+09 5.451E+10 1.871E+12 X 0. 0. 0. 0. 0. 0. 2.306E+11 3.363E+10 1.337E+12 5.675E+10 2.920E+08 4.032E+08 9.898E+10 XI 0. 0. 0. 0. 0. 0. 1.507E+09 2.865E+08 9.306E+09 1.730E+09 1.003E+07 1.213E+06 5.196E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.241E+06 4.795E+07 2.376E+07 9.810E+04 4.979E+04 3.758E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.261E+05 8.507E+04 1.166E+03 378. 886. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 260. 3.54 0.543 1.68 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.432E-07 0. 8.773E-04 1.246E-03 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.823E+21 4.518E+20 1.070E+16 5.263E+17 4.097E+18 2.328E+17 2.670E+14 4.011E+11 2.944E+12 5.251E+11 7.398E+15 6.171E+11 1.224E+13 II 2.746E+21 2.196E+20 1.841E+18 6.107E+16 3.213E+17 2.576E+17 1.648E+17 1.577E+16 1.860E+17 6.032E+16 1.137E+16 4.620E+13 1.125E+17 III 0. 6.828E+19 4.239E+17 8.799E+16 1.341E+18 3.565E+17 7.298E+16 1.459E+14 1.749E+15 2.845E+16 2.498E+15 7.439E+15 1.100E+16 IV 0. 0. 1.622E+17 1.131E+17 4.436E+17 4.849E+16 1.839E+16 2.131E+15 1.498E+16 2.055E+16 5.343E+15 1.545E+15 4.024E+16 V 0. 0. 2.666E+17 2.359E+16 1.553E+17 3.006E+16 1.509E+16 2.398E+15 2.603E+16 7.128E+15 7.051E+14 7.492E+14 9.750E+15 VI 0. 0. 4.236E+16 3.397E+16 7.455E+16 5.734E+15 1.006E+16 1.468E+15 2.763E+16 6.100E+15 1.398E+14 1.684E+14 3.194E+15 VII 0. 0. 1.261E+15 3.189E+15 9.327E+15 4.227E+13 5.197E+15 3.305E+14 1.086E+16 1.280E+14 2.677E+13 2.683E+13 6.527E+14 VIII 0. 0. 0. 3.040E+13 1.805E+14 1.933E+12 9.134E+14 9.180E+13 1.151E+15 7.246E+13 5.501E+11 3.140E+12 7.899E+13 IX 0. 0. 0. 0. 4.202E+11 8.164E+10 3.384E+13 6.852E+12 1.279E+14 9.546E+12 7.019E+09 1.560E+11 4.959E+12 X 0. 0. 0. 0. 0. 2.007E+07 9.136E+11 1.397E+11 5.571E+12 2.640E+11 1.108E+09 1.424E+09 3.452E+11 XI 0. 0. 0. 0. 0. 0. 7.977E+09 1.601E+09 5.096E+10 1.066E+10 5.107E+07 5.476E+06 2.512E+09 XII 0. 0. 0. 0. 0. 0. 0. 9.305E+06 3.539E+08 1.941E+08 6.732E+05 3.266E+05 2.638E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.263E+06 9.405E+05 1.138E+04 3.678E+03 9.404E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.194E+03 52.4 8.14 28.1 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.98 0. 2.050E-02 3.858E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.053E-13 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.472E+21 5.126E+20 1.021E+16 5.970E+17 4.657E+18 2.643E+17 2.363E+14 3.867E+11 2.938E+12 5.069E+11 8.455E+15 4.631E+11 1.191E+13 II 3.077E+21 2.452E+20 2.094E+18 7.121E+16 3.679E+17 2.882E+17 1.860E+17 1.788E+16 2.113E+17 6.942E+16 1.289E+16 4.246E+13 1.276E+17 III 0. 7.757E+19 4.357E+17 8.786E+16 1.440E+18 3.983E+17 8.067E+16 1.423E+14 1.835E+15 3.135E+16 2.606E+15 8.363E+15 1.259E+16 IV 0. 0. 1.718E+17 1.174E+17 4.871E+17 5.331E+16 1.984E+16 2.180E+15 1.499E+16 2.154E+16 6.024E+15 1.743E+15 4.433E+16 V 0. 0. 3.209E+17 2.949E+16 1.989E+17 3.855E+16 1.658E+16 2.628E+15 2.717E+16 8.333E+15 8.206E+14 8.422E+14 1.054E+16 VI 0. 0. 6.860E+16 4.962E+16 1.087E+17 8.995E+15 1.244E+16 1.763E+15 3.148E+16 7.618E+15 1.938E+14 2.261E+14 4.111E+15 VII 0. 0. 2.810E+15 6.617E+15 1.629E+16 8.020E+13 7.551E+15 4.645E+14 1.434E+16 2.043E+14 4.664E+13 4.562E+13 1.045E+15 VIII 0. 0. 0. 8.644E+13 4.508E+14 4.299E+12 1.608E+15 1.587E+14 1.876E+15 1.480E+14 1.212E+12 6.819E+12 1.594E+14 IX 0. 0. 0. 0. 1.500E+12 2.281E+11 7.368E+13 1.494E+13 2.645E+14 2.514E+13 1.903E+10 4.141E+11 1.229E+13 X 0. 0. 0. 0. 0. 1.137E+08 2.617E+12 3.890E+11 1.493E+13 9.547E+11 4.204E+09 4.594E+09 1.071E+12 XI 0. 0. 0. 0. 0. 0. 3.147E+10 6.229E+09 1.879E+11 5.387E+10 2.743E+08 2.180E+07 9.928E+09 XII 0. 0. 0. 0. 0. 0. 5.909E+05 5.091E+07 1.862E+09 1.400E+09 5.201E+06 1.777E+06 1.353E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.612E+06 8.782E+06 1.180E+05 2.778E+04 6.321E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.376E+04 764. 87.7 251. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 92.7 0.819 0.319 0.481 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.012E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.122E+21 5.747E+20 1.065E+16 6.684E+17 5.214E+18 2.972E+17 2.112E+14 3.766E+11 2.931E+12 5.203E+11 9.539E+15 3.687E+11 1.137E+13 II 3.406E+21 2.691E+20 2.344E+18 7.749E+16 4.050E+17 3.195E+17 2.073E+17 1.996E+16 2.359E+17 7.789E+16 1.433E+16 4.146E+13 1.427E+17 III 0. 8.728E+19 4.526E+17 9.154E+16 1.540E+18 4.370E+17 8.818E+16 1.417E+14 1.892E+15 3.391E+16 2.725E+15 9.286E+15 1.396E+16 IV 0. 0. 1.839E+17 1.243E+17 5.262E+17 5.715E+16 2.153E+16 2.304E+15 1.569E+16 2.355E+16 6.712E+15 1.933E+15 4.849E+16 V 0. 0. 3.697E+17 3.409E+16 2.466E+17 4.776E+16 1.775E+16 2.823E+15 2.886E+16 9.472E+15 9.421E+14 9.203E+14 1.116E+16 VI 0. 0. 9.415E+16 6.296E+16 1.503E+17 1.330E+16 1.457E+16 2.017E+15 3.477E+16 9.067E+15 2.630E+14 2.913E+14 5.113E+15 VII 0. 0. 4.561E+15 1.002E+16 2.629E+16 1.398E+14 1.010E+16 6.051E+14 1.771E+16 3.108E+14 7.872E+13 7.272E+13 1.590E+15 VIII 0. 0. 0. 1.703E+14 9.810E+14 8.497E+12 2.500E+15 2.422E+14 2.713E+15 2.709E+14 2.520E+12 1.348E+13 2.979E+14 IX 0. 0. 0. 0. 4.390E+12 5.353E+11 1.356E+14 2.724E+13 4.559E+14 5.506E+13 4.754E+10 9.719E+11 2.729E+13 X 0. 0. 0. 0. 0. 4.326E+08 5.842E+12 8.454E+11 3.077E+13 2.550E+12 1.283E+10 1.269E+10 2.823E+12 XI 0. 0. 0. 0. 0. 0. 8.635E+10 1.669E+10 4.699E+11 1.744E+11 1.021E+09 7.150E+07 3.160E+10 XII 0. 0. 0. 0. 0. 0. 4.054E+06 1.670E+08 5.706E+09 5.458E+09 2.357E+07 7.567E+06 5.226E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.609E+07 4.291E+07 6.849E+05 1.551E+05 2.961E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.422E+05 5.846E+03 657. 1.433E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 784. 8.71 3.24 3.38 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.678E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.786E+21 6.386E+20 9.720E+15 7.442E+17 5.787E+18 3.287E+17 1.904E+14 3.581E+11 2.856E+12 5.182E+11 1.055E+16 2.879E+11 1.061E+13 II 3.767E+21 2.946E+20 2.603E+18 8.322E+16 4.436E+17 3.550E+17 2.294E+17 2.209E+16 2.616E+17 8.766E+16 1.593E+16 3.930E+13 1.581E+17 III 0. 9.808E+19 4.702E+17 9.333E+16 1.646E+18 4.768E+17 9.591E+16 1.423E+14 1.940E+15 3.626E+16 2.803E+15 1.023E+16 1.536E+16 IV 0. 0. 1.963E+17 1.320E+17 5.628E+17 6.059E+16 2.319E+16 2.464E+15 1.596E+16 2.494E+16 7.470E+15 2.141E+15 5.306E+16 V 0. 0. 4.209E+17 3.867E+16 2.992E+17 5.791E+16 1.903E+16 3.029E+15 3.101E+16 1.063E+16 1.071E+15 9.893E+14 1.163E+16 VI 0. 0. 1.248E+17 7.789E+16 2.004E+17 1.907E+16 1.665E+16 2.266E+15 3.814E+16 1.059E+16 3.539E+14 3.669E+14 6.216E+15 VII 0. 0. 6.991E+15 1.441E+16 4.047E+16 2.327E+14 1.294E+16 7.607E+14 2.130E+16 4.662E+14 1.319E+14 1.125E+14 2.361E+15 VIII 0. 0. 0. 3.041E+14 1.943E+15 1.584E+13 3.650E+15 3.488E+14 3.736E+15 4.811E+14 5.170E+12 2.562E+13 5.378E+14 IX 0. 0. 0. 0. 1.120E+13 1.158E+12 2.280E+14 4.620E+13 7.371E+14 1.150E+14 1.154E+11 2.158E+12 5.763E+13 X 0. 0. 0. 0. 0. 1.424E+09 1.168E+13 1.683E+12 5.848E+13 6.346E+12 3.713E+10 3.265E+10 6.918E+12 XI 0. 0. 0. 0. 0. 0. 2.070E+11 3.991E+10 1.059E+12 5.127E+11 3.506E+09 2.140E+08 9.083E+10 XII 0. 0. 0. 0. 0. 0. 1.704E+07 4.762E+08 1.534E+10 1.884E+10 9.584E+07 2.825E+07 1.791E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.156E+08 1.787E+08 3.433E+06 7.257E+05 1.206E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.782E+06 3.681E+04 3.927E+03 6.950E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.163E+03 70.4 25.1 19.7 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.067E-02 4.710E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.811E+21 7.366E+20 1.013E+16 8.584E+17 6.669E+18 3.945E+17 1.805E+14 3.520E+11 2.834E+12 5.023E+11 1.239E+16 2.292E+11 1.046E+13 II 4.130E+21 3.198E+20 2.996E+18 9.274E+16 4.979E+17 3.987E+17 2.635E+17 2.535E+16 3.005E+17 1.021E+17 1.808E+16 3.738E+13 1.820E+17 III 0. 1.105E+20 4.825E+17 9.418E+16 1.723E+18 5.161E+17 1.048E+17 1.417E+14 2.012E+15 3.968E+16 2.879E+15 1.166E+16 1.731E+16 IV 0. 0. 2.054E+17 1.371E+17 5.948E+17 6.376E+16 2.487E+16 2.541E+15 1.615E+16 2.617E+16 8.113E+15 2.324E+15 5.674E+16 V 0. 0. 4.701E+17 4.298E+16 3.557E+17 6.896E+16 2.014E+16 3.194E+15 3.230E+16 1.170E+16 1.200E+15 1.051E+15 1.198E+16 VI 0. 0. 1.609E+17 9.401E+16 2.597E+17 2.656E+16 1.867E+16 2.505E+15 4.110E+16 1.221E+16 4.713E+14 4.509E+14 7.407E+15 VII 0. 0. 1.031E+16 2.000E+16 6.046E+16 3.744E+14 1.621E+16 9.394E+14 2.525E+16 6.947E+14 2.193E+14 1.683E+14 3.408E+15 VIII 0. 0. 0. 5.070E+14 3.610E+15 2.861E+13 5.217E+15 4.942E+14 5.087E+15 8.386E+14 1.032E+13 4.632E+13 9.301E+14 IX 0. 0. 0. 0. 2.600E+13 2.423E+12 3.782E+14 7.631E+13 1.166E+15 2.330E+14 2.706E+11 4.528E+12 1.158E+14 X 0. 0. 0. 0. 0. 4.291E+09 2.271E+13 3.227E+12 1.075E+14 1.508E+13 1.020E+11 7.904E+10 1.610E+13 XI 0. 0. 0. 0. 0. 0. 4.752E+11 9.041E+10 2.275E+12 1.417E+12 1.123E+10 6.018E+08 2.481E+11 XII 0. 0. 0. 0. 0. 0. 6.370E+07 1.264E+09 3.865E+10 6.009E+10 3.568E+08 9.601E+07 5.753E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.408E+08 6.716E+08 1.529E+07 2.981E+06 4.542E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.114E+06 1.982E+05 1.987E+04 3.068E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.860E+04 470. 158. 103. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.779 0.374 3.986E-17 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.830E+21 8.354E+20 1.061E+16 9.731E+17 7.545E+18 4.585E+17 1.651E+14 3.345E+11 2.744E+12 5.057E+11 1.428E+16 1.711E+11 9.854E+12 II 4.557E+21 3.429E+20 3.385E+18 9.833E+16 5.408E+17 4.454E+17 2.968E+17 2.854E+16 3.384E+17 1.162E+17 2.008E+16 3.623E+13 2.057E+17 III 0. 1.299E+20 4.909E+17 9.563E+16 1.790E+18 5.525E+17 1.134E+17 1.415E+14 2.056E+15 4.257E+16 2.970E+15 1.306E+16 1.898E+16 IV 0. 0. 2.149E+17 1.424E+17 6.418E+17 6.857E+16 2.706E+16 2.616E+15 1.668E+16 2.814E+16 8.800E+15 2.505E+15 6.052E+16 V 0. 0. 5.315E+17 4.786E+16 4.310E+17 8.397E+16 2.162E+16 3.393E+15 3.370E+16 1.298E+16 1.421E+15 1.138E+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 4.476E+16 1.419E+16 6.614E+14 5.636E+14 9.060E+15 VII 0. 0. 1.575E+16 2.867E+16 9.216E+16 6.029E+14 2.051E+16 1.172E+15 3.034E+16 1.051E+15 3.802E+14 2.521E+14 4.968E+15 VIII 0. 0. 0. 9.152E+14 7.630E+15 5.161E+13 7.489E+15 7.042E+14 7.004E+15 1.480E+15 2.091E+13 8.222E+13 1.592E+15 IX 0. 0. 0. 0. 6.719E+13 5.054E+12 6.268E+14 1.263E+14 1.865E+15 4.780E+14 6.378E+11 9.261E+12 2.286E+14 X 0. 0. 0. 0. 0. 1.254E+10 4.430E+13 6.192E+12 1.996E+14 3.648E+13 2.845E+11 1.855E+11 3.671E+13 XI 0. 0. 0. 0. 0. 0. 1.102E+12 2.068E+11 4.967E+12 4.027E+12 3.706E+10 1.634E+09 6.631E+11 XII 0. 0. 0. 0. 0. 0. 2.283E+08 3.435E+09 1.002E+11 2.000E+11 1.395E+09 3.226E+08 1.811E+09 XIII 0. 0. 0. 0. 0. 0. 0. 7.166E+04 1.053E+09 2.677E+09 7.308E+07 1.273E+07 1.683E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.021E+07 1.206E+06 1.139E+05 1.341E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.818E+05 3.986E+03 1.339E+03 535. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.33 3.92 3.148E-16 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.069E+22 1.016E+21 1.157E+16 1.184E+18 9.137E+18 6.021E+17 1.618E+14 3.248E+11 2.670E+12 4.760E+11 1.840E+16 1.273E+11 9.513E+12 II 4.962E+21 3.678E+20 4.081E+18 1.046E+17 5.911E+17 5.143E+17 3.623E+17 3.426E+16 4.069E+17 1.438E+17 2.296E+16 3.359E+13 2.491E+17 III 0. 1.452E+20 5.031E+17 9.629E+16 1.872E+18 5.914E+17 1.228E+17 1.430E+14 2.102E+15 4.635E+16 3.030E+15 1.559E+16 2.096E+16 IV 0. 0. 2.242E+17 1.476E+17 6.704E+17 7.216E+16 2.853E+16 2.712E+15 1.690E+16 2.934E+16 9.458E+15 2.688E+15 6.437E+16 V 0. 0. 5.800E+17 5.153E+16 4.884E+17 9.588E+16 2.262E+16 3.544E+15 3.511E+16 1.381E+16 1.540E+15 1.189E+15 1.285E+16 VI 0. 0. 2.600E+17 1.333E+17 4.201E+17 4.825E+16 2.297E+16 3.000E+15 4.732E+16 1.580E+16 8.243E+14 6.473E+14 1.016E+16 VII 0. 0. 2.148E+16 3.697E+16 1.269E+17 8.825E+14 2.436E+16 1.378E+15 3.470E+16 1.423E+15 5.658E+14 3.376E+14 6.517E+15 VIII 0. 0. 0. 1.335E+15 1.220E+16 8.445E+13 1.006E+16 9.410E+14 9.110E+15 2.319E+15 3.552E+13 1.271E+14 2.398E+15 IX 0. 0. 0. 0. 1.286E+14 9.475E+12 9.735E+14 1.920E+14 2.753E+15 8.473E+14 1.241E+12 1.626E+13 3.919E+14 X 0. 0. 0. 0. 0. 3.179E+10 7.835E+13 1.067E+13 3.339E+14 7.349E+13 6.265E+11 3.702E+11 7.190E+13 XI 0. 0. 0. 0. 0. 0. 2.230E+12 4.064E+11 9.426E+12 9.129E+12 9.190E+10 3.730E+09 1.506E+12 XII 0. 0. 0. 0. 0. 0. 6.796E+08 7.647E+09 2.154E+11 5.063E+11 3.879E+09 8.436E+08 4.698E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.570E+05 2.553E+09 7.642E+09 2.312E+08 3.787E+07 4.968E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.313E+08 4.326E+06 3.903E+05 4.501E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.761E+05 1.654E+04 5.304E+03 2.050E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 42.2 18.7 0.201 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.066E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.268E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.289E+22 1.231E+21 1.217E+16 1.434E+18 1.103E+19 7.801E+17 1.622E+14 3.173E+11 2.582E+12 4.417E+11 2.344E+16 9.479E+10 9.256E+12 II 5.380E+21 3.932E+20 4.906E+18 1.111E+17 6.465E+17 5.901E+17 4.404E+17 4.102E+16 4.879E+17 1.765E+17 2.621E+16 3.079E+13 3.005E+17 III 0. 1.615E+20 5.129E+17 9.679E+16 1.949E+18 6.318E+17 1.331E+17 1.447E+14 2.147E+15 5.070E+16 3.092E+15 1.858E+16 2.315E+16 IV 0. 0. 2.321E+17 1.524E+17 6.968E+17 7.588E+16 3.000E+16 2.803E+15 1.713E+16 3.063E+16 1.008E+16 2.863E+15 6.809E+16 V 0. 0. 6.258E+17 5.483E+16 5.446E+17 1.079E+17 2.367E+16 3.694E+15 3.649E+16 1.448E+16 1.640E+15 1.241E+15 1.295E+16 VI 0. 0. 3.149E+17 1.519E+17 4.971E+17 6.035E+16 2.461E+16 3.180E+15 4.978E+16 1.718E+16 9.972E+14 7.261E+14 1.115E+16 VII 0. 0. 2.868E+16 4.642E+16 1.681E+17 1.235E+15 2.821E+16 1.579E+15 3.894E+16 1.848E+15 8.135E+14 4.314E+14 8.207E+15 VIII 0. 0. 0. 1.869E+15 1.850E+16 1.302E+14 1.293E+16 1.200E+15 1.138E+16 3.396E+15 5.710E+13 1.835E+14 3.398E+15 IX 0. 0. 0. 0. 2.324E+14 1.641E+13 1.406E+15 2.773E+14 3.887E+15 1.398E+15 2.259E+12 2.635E+13 6.237E+14 X 0. 0. 0. 0. 0. 7.254E+10 1.281E+14 1.738E+13 5.323E+14 1.373E+14 1.280E+12 6.710E+11 1.282E+14 XI 0. 0. 0. 0. 0. 0.256 4.149E+12 7.485E+11 1.690E+13 1.901E+13 2.095E+11 7.600E+09 3.034E+12 XII 0. 0. 0. 0. 0. 0. 1.788E+09 1.579E+10 4.326E+11 1.166E+12 9.828E+09 1.941E+09 1.075E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.192E+06 5.725E+09 1.962E+10 6.572E+08 9.778E+07 1.285E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.806E+08 1.375E+07 1.146E+06 1.316E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.200E+06 6.004E+04 1.779E+04 6.798E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 185. 75.2 0.746 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.427E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.842E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.341E+22 1.282E+21 8.893E+15 1.495E+18 1.148E+19 7.793E+17 1.554E+14 2.947E+11 2.320E+12 3.722E+11 2.365E+16 6.959E+10 8.476E+12 II 5.824E+21 4.178E+20 5.123E+18 1.179E+17 6.996E+17 6.390E+17 4.550E+17 4.280E+16 5.093E+17 1.831E+17 2.817E+16 2.513E+13 3.126E+17 III 0. 1.800E+20 5.196E+17 9.644E+16 2.020E+18 6.711E+17 1.432E+17 1.467E+14 2.195E+15 5.410E+16 3.136E+15 1.935E+16 2.515E+16 IV 0. 0. 2.388E+17 1.566E+17 7.294E+17 8.040E+16 3.125E+16 2.924E+15 1.702E+16 3.163E+16 1.075E+16 3.057E+15 7.215E+16 V 0. 0. 6.731E+17 5.802E+16 6.052E+17 1.208E+17 2.478E+16 3.847E+15 3.810E+16 1.510E+16 1.730E+15 1.293E+15 1.313E+16 VI 0. 0. 3.825E+17 1.727E+17 5.871E+17 7.423E+16 2.620E+16 3.344E+15 5.214E+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. 2.744E+15 2.956E+16 1.958E+14 1.636E+16 1.506E+15 1.408E+16 4.777E+15 8.751E+13 2.528E+14 4.619E+15 IX 0. 0. 0. 0. 4.397E+14 2.764E+13 1.991E+15 3.927E+14 5.424E+15 2.212E+15 3.894E+12 4.041E+13 9.446E+14 X 0. 0. 0. 0. 0. 1.575E+11 2.059E+14 2.772E+13 8.374E+14 2.464E+14 2.498E+12 1.146E+12 2.169E+14 XI 0. 0. 0. 0. 0. 7.105E+07 7.621E+12 1.358E+12 3.000E+13 3.839E+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 2.453E+05 6.256E+04 2.147E+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. 1.797E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.529E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.623E+22 1.557E+21 9.882E+15 1.815E+18 1.390E+19 1.021E+18 1.590E+14 2.892E+11 2.234E+12 3.442E+11 3.043E+16 5.241E+10 8.321E+12 II 6.285E+21 4.443E+20 6.175E+18 1.248E+17 7.651E+17 7.257E+17 5.544E+17 5.141E+16 6.118E+17 2.236E+17 3.189E+16 2.322E+13 3.784E+17 III 0. 1.993E+20 5.304E+17 9.770E+16 2.096E+18 7.131E+17 1.550E+17 1.486E+14 2.245E+15 5.979E+16 3.247E+15 2.317E+16 2.774E+16 IV 0. 0. 2.477E+17 1.615E+17 7.570E+17 8.475E+16 3.337E+16 3.020E+15 1.797E+16 3.391E+16 1.136E+16 3.239E+15 7.579E+16 V 0. 0. 7.162E+17 6.084E+16 6.602E+17 1.336E+17 2.585E+16 3.991E+15 3.956E+16 1.557E+16 1.803E+15 1.344E+15 1.330E+16 VI 0. 0. 4.457E+17 1.921E+17 6.691E+17 8.917E+16 2.773E+16 3.492E+15 5.435E+16 1.948E+16 1.362E+15 8.757E+14 1.288E+16 VII 0. 0. 4.905E+16 7.100E+16 2.750E+17 2.232E+15 3.628E+16 1.983E+15 4.752E+16 2.761E+15 1.513E+15 6.377E+14 1.194E+16 VIII 0. 0. 0. 3.605E+15 4.134E+16 2.822E+14 2.007E+16 1.827E+15 1.685E+16 6.312E+15 1.263E+14 3.315E+14 6.000E+15 IX 0. 0. 0. 0. 7.217E+14 4.401E+13 2.696E+15 5.285E+14 7.189E+15 3.226E+15 6.259E+12 5.852E+13 1.357E+15 X 0. 0. 0. 0. 0. 3.129E+11 3.091E+14 4.123E+13 1.226E+15 3.973E+14 4.433E+12 1.829E+12 3.436E+14 XI 0. 0. 0. 0. 0. 2.619E+08 1.272E+13 2.241E+12 4.855E+13 6.794E+13 9.004E+11 2.568E+10 1.018E+13 XII 0. 0. 0. 0. 0. 0. 9.945E+09 5.910E+10 1.549E+12 5.093E+12 5.222E+10 8.361E+09 4.554E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.671E+06 2.553E+10 1.061E+11 4.393E+09 5.404E+08 6.847E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.624E+09 1.172E+08 8.481E+06 8.800E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.951E+07 7.004E+05 1.680E+05 5.762E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.083E+03 1.002E+03 7.92 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.24 1.15 5.865E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.418E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.727E+22 1.659E+21 8.014E+15 1.936E+18 1.480E+19 1.068E+18 1.551E+14 2.734E+11 2.055E+12 3.034E+11 3.187E+16 4.010E+10 7.769E+12 II 6.770E+21 4.702E+20 6.584E+18 1.308E+17 8.264E+17 7.871E+17 5.876E+17 5.476E+16 6.525E+17 2.386E+17 3.457E+16 1.990E+13 4.025E+17 III 0. 2.204E+20 5.444E+17 9.603E+16 2.186E+18 7.565E+17 1.673E+17 1.506E+14 2.280E+15 6.387E+16 3.274E+15 2.464E+16 3.013E+16 IV 0. 0. 2.569E+17 1.691E+17 7.870E+17 8.954E+16 3.422E+16 3.146E+15 1.711E+16 3.469E+16 1.201E+16 3.439E+15 7.982E+16 V 0. 0. 7.595E+17 6.367E+16 7.158E+17 1.470E+17 2.702E+16 4.154E+15 4.137E+16 1.600E+16 1.869E+15 1.399E+15 1.359E+16 VI 0. 0. 5.141E+17 2.125E+17 7.530E+17 1.056E+17 2.918E+16 3.630E+15 5.707E+16 2.033E+16 1.543E+15 9.465E+14 1.363E+16 VII 0. 0. 6.114E+16 8.445E+16 3.389E+17 2.896E+15 4.028E+16 2.173E+15 5.163E+16 3.191E+15 1.958E+15 7.451E+14 1.389E+16 VIII 0. 0. 0. 4.634E+15 5.621E+16 3.971E+14 2.420E+16 2.177E+15 1.987E+16 8.013E+15 1.748E+14 4.210E+14 7.565E+15 IX 0. 0. 0. 0. 1.134E+15 6.808E+13 3.568E+15 6.942E+14 9.326E+15 4.491E+15 9.597E+12 8.161E+13 1.880E+15 X 0. 0. 0. 0. 0. 5.940E+11 4.507E+14 5.951E+13 1.746E+15 6.079E+14 7.461E+12 2.798E+12 5.222E+14 XI 0. 0. 0. 0. 0. 7.551E+08 2.050E+13 3.565E+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 8.462E+10 XIII 0. 0. 0. 0. 0. 0. 0. 2.015E+07 4.782E+10 2.086E+11 9.604E+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 1.993E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.591E+07 1.837E+06 4.170E+05 1.443E+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 1.848E+22 1.777E+21 6.797E+15 2.076E+18 1.584E+19 1.133E+18 1.530E+14 2.588E+11 1.893E+12 2.674E+11 3.377E+16 3.059E+10 7.334E+12 II 7.274E+21 4.964E+20 7.056E+18 1.377E+17 8.956E+17 8.522E+17 6.258E+17 5.862E+16 6.986E+17 2.545E+17 3.736E+16 1.714E+13 4.305E+17 III 0. 2.438E+20 5.542E+17 9.082E+16 2.264E+18 7.983E+17 1.799E+17 1.507E+14 2.300E+15 6.867E+16 3.290E+15 2.632E+16 3.279E+16 IV 0. 0. 2.673E+17 1.787E+17 8.175E+17 9.470E+16 3.577E+16 3.259E+15 1.683E+16 3.626E+16 1.269E+16 3.633E+15 8.359E+16 V 0. 0. 8.019E+17 6.615E+16 7.727E+17 1.613E+17 2.821E+16 4.304E+15 4.335E+16 1.656E+16 1.932E+15 1.460E+15 1.391E+16 VI 0. 0. 5.887E+17 2.348E+17 8.402E+17 1.241E+17 3.065E+16 3.759E+15 5.941E+16 2.106E+16 1.724E+15 1.019E+15 1.437E+16 VII 0. 0. 7.548E+16 9.986E+16 4.123E+17 3.709E+15 4.441E+16 2.363E+15 5.566E+16 3.592E+15 2.476E+15 8.579E+14 1.593E+16 VIII 0. 0. 0. 5.907E+15 7.532E+16 5.500E+14 2.887E+16 2.562E+15 2.318E+16 9.858E+15 2.345E+14 5.231E+14 9.333E+15 IX 0. 0. 0. 0. 1.756E+15 1.032E+14 4.649E+15 8.961E+14 1.192E+16 6.034E+15 1.419E+13 1.108E+14 2.536E+15 X 0. 0. 0. 0. 0. 1.085E+12 6.445E+14 8.404E+13 2.439E+15 8.937E+14 1.208E+13 4.149E+12 7.697E+14 XI 0. 0. 0. 0. 0. 1.700E+09 3.226E+13 5.528E+12 1.161E+14 1.813E+14 2.921E+12 7.053E+10 2.767E+13 XII 0. 0. 0. 0. 0. 0. 4.123E+10 1.749E+11 4.433E+12 1.592E+13 2.005E+11 2.759E+10 1.513E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.452E+07 8.702E+10 3.908E+11 2.005E+10 2.124E+09 2.767E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.212E+06 1.159E+10 6.310E+08 4.051E+07 4.313E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.025E+08 4.599E+06 9.974E+05 3.443E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.765E+04 8.074E+03 57.0 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 54.6 14.3 5.056E-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 2.462E+22 2.376E+21 9.171E+15 2.771E+18 2.110E+19 1.738E+18 1.655E+14 2.619E+11 1.900E+12 2.607E+11 4.987E+16 2.361E+10 7.482E+12 II 7.852E+21 5.269E+20 9.325E+18 1.460E+17 9.784E+17 9.861E+17 8.509E+17 7.715E+16 9.201E+17 3.455E+17 4.388E+16 1.724E+13 5.742E+17 III 0. 2.697E+20 5.692E+17 9.149E+16 2.350E+18 8.431E+17 1.941E+17 1.546E+14 2.355E+15 7.787E+16 3.460E+15 3.457E+16 3.621E+16 IV 0. 0. 2.787E+17 1.853E+17 8.485E+17 1.001E+17 3.778E+16 3.375E+15 1.786E+16 3.921E+16 1.333E+16 3.828E+15 8.746E+16 V 0. 0. 8.448E+17 6.887E+16 8.313E+17 1.766E+17 2.958E+16 4.446E+15 4.523E+16 1.699E+16 1.994E+15 1.521E+15 1.425E+16 VI 0. 0. 6.695E+17 2.564E+17 9.315E+17 1.450E+17 3.215E+16 3.898E+15 6.156E+16 2.169E+16 1.909E+15 1.095E+15 1.511E+16 VII 0. 0. 9.227E+16 1.167E+17 4.965E+17 4.711E+15 4.866E+16 2.551E+15 5.958E+16 3.963E+15 3.081E+15 9.778E+14 1.807E+16 VIII 0. 0. 0. 7.426E+15 9.944E+16 7.532E+14 3.410E+16 2.981E+15 2.674E+16 1.183E+16 3.078E+14 6.405E+14 1.133E+16 IX 0. 0. 0. 0. 2.654E+15 1.544E+14 5.977E+15 1.139E+15 1.500E+16 7.877E+15 2.045E+13 1.476E+14 3.364E+15 X 0. 0. 0. 0. 0. 1.921E+12 9.057E+14 1.165E+14 3.345E+15 1.272E+15 1.899E+13 6.017E+12 1.111E+15 XI 0. 0. 0. 0. 0. 3.662E+09 4.971E+13 8.381E+12 1.737E+14 2.795E+14 4.993E+12 1.120E+11 4.375E+13 XII 0. 0. 0. 0. 0. 0. 7.900E+10 2.891E+11 7.220E+12 2.645E+13 3.716E+11 4.780E+10 2.631E+11 XIII 0. 0. 0. 0. 0. 0. 7.053E+06 9.430E+07 1.541E+11 7.016E+11 4.032E+10 4.004E+09 5.280E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.515E+07 2.268E+10 1.375E+09 8.395E+07 9.027E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.182E+08 1.103E+07 2.297E+06 7.922E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.687E+04 2.150E+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. 6.134E-02 5.858E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.672E+22 2.583E+21 7.667E+15 3.011E+18 2.291E+19 1.890E+18 1.664E+14 2.421E+11 1.712E+12 2.233E+11 5.389E+16 1.752E+10 6.921E+12 II 8.486E+21 5.535E+20 1.013E+19 1.545E+17 1.058E+18 1.076E+18 9.228E+17 8.372E+16 9.984E+17 3.741E+17 4.782E+16 1.460E+13 6.232E+17 III 0. 3.037E+20 5.753E+17 9.043E+16 2.389E+18 8.856E+17 2.082E+17 1.585E+14 2.406E+15 8.443E+16 3.586E+15 3.748E+16 3.933E+16 IV 0. 0. 2.855E+17 1.877E+17 8.898E+17 1.060E+17 3.925E+16 3.535E+15 1.823E+16 4.127E+16 1.399E+16 4.017E+15 9.131E+16 V 0. 0. 8.888E+17 7.140E+16 9.094E+17 1.958E+17 3.055E+16 4.579E+15 4.634E+16 1.748E+16 2.086E+15 1.588E+15 1.474E+16 VI 0. 0. 7.785E+17 2.814E+17 1.068E+18 1.712E+17 3.388E+16 4.000E+15 6.410E+16 2.246E+16 2.137E+15 1.196E+15 1.620E+16 VII 0. 0. 1.195E+17 1.430E+17 6.075E+17 6.013E+15 5.381E+16 2.766E+15 6.429E+16 4.318E+15 3.850E+15 1.125E+15 2.070E+16 VIII 0. 0. 0. 1.083E+16 1.330E+17 1.042E+15 4.070E+16 3.497E+15 3.116E+16 1.414E+16 4.021E+14 7.859E+14 1.379E+16 IX 0. 0. 0. 0. 4.036E+15 2.347E+14 7.797E+15 1.469E+15 1.927E+16 1.037E+16 2.919E+13 1.961E+14 4.421E+15 X 0. 0. 0. 0. 0. 3.412E+12 1.315E+15 1.657E+14 4.744E+15 1.869E+15 3.058E+13 8.690E+12 1.598E+15 XI 0. 0. 0. 0. 0. 7.822E+09 8.116E+13 1.342E+13 2.755E+14 4.600E+14 9.098E+12 1.773E+11 6.952E+13 XII 0. 0. 0. 0. 0. 0. 1.580E+11 5.231E+11 1.294E+13 4.899E+13 7.702E+11 8.765E+10 4.657E+11 XIII 0. 0. 0. 0. 0. 0. 3.369E+07 2.159E+08 3.145E+11 1.478E+12 9.654E+10 8.814E+09 1.045E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.624E+07 5.539E+10 3.978E+09 2.310E+08 2.000E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.420E+08 3.516E+07 7.017E+06 1.989E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.830E+05 7.566E+04 409. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 782. 196. 0.451 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.310 2.248E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.498E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.013E+22 2.916E+21 7.443E+15 3.400E+18 2.583E+19 2.186E+18 1.708E+14 2.341E+11 1.628E+12 2.065E+11 6.174E+16 1.384E+10 6.716E+12 II 9.123E+21 5.812E+20 1.141E+19 1.627E+17 1.149E+18 1.180E+18 1.044E+18 9.418E+16 1.124E+18 4.235E+17 5.271E+16 1.343E+13 7.025E+17 III 0. 3.381E+20 5.860E+17 9.031E+16 2.464E+18 9.288E+17 2.229E+17 1.610E+14 2.463E+15 9.198E+16 3.703E+15 4.212E+16 4.297E+16 IV 0. 0. 2.963E+17 1.942E+17 9.173E+17 1.113E+17 4.040E+16 3.630E+15 1.833E+16 4.298E+16 1.454E+16 4.186E+15 9.463E+16 V 0. 0. 9.337E+17 7.433E+16 9.740E+17 2.137E+17 3.176E+16 4.710E+15 4.795E+16 1.786E+16 2.138E+15 1.647E+15 1.511E+16 VI 0. 0. 8.752E+17 3.051E+17 1.171E+18 1.989E+17 3.549E+16 4.124E+15 6.606E+16 2.293E+16 2.336E+15 1.285E+15 1.710E+16 VII 0. 0. 1.428E+17 1.639E+17 7.233E+17 7.554E+15 5.859E+16 2.961E+15 6.827E+16 4.668E+15 4.712E+15 1.273E+15 2.325E+16 VIII 0. 0. 0. 1.306E+16 1.711E+17 1.403E+15 4.746E+16 4.004E+15 3.541E+16 1.644E+16 5.147E+14 9.475E+14 1.646E+16 IX 0. 0. 0. 0. 5.805E+15 3.424E+14 9.813E+15 1.821E+15 2.367E+16 1.296E+16 4.070E+13 2.552E+14 5.697E+15 X 0. 0. 0. 0. 0. 5.740E+12 1.790E+15 2.218E+14 6.285E+15 2.513E+15 4.599E+13 1.223E+13 2.223E+15 XI 0. 0. 0. 0. 0. 1.565E+10 1.197E+14 1.941E+13 3.938E+14 6.616E+14 1.469E+13 2.715E+11 1.050E+14 XII 0. 0. 0. 0. 0. 0. 2.815E+11 8.152E+11 1.988E+13 7.497E+13 1.332E+12 1.441E+11 7.661E+11 XIII 0. 0. 0. 0. 0. 0. 8.795E+07 4.200E+08 5.190E+11 2.410E+12 1.783E+11 1.545E+10 1.870E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.004E+08 9.681E+10 7.799E+09 4.335E+08 3.891E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.195E+09 7.515E+07 1.446E+07 4.212E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.871E+05 1.764E+05 939. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.190E+03 534. 1.12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.992 6.510E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.671E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.356E+22 3.251E+21 7.459E+15 3.792E+18 2.878E+19 2.481E+18 1.761E+14 2.336E+11 1.605E+12 2.002E+11 6.951E+16 1.123E+10 6.735E+12 II 9.658E+21 6.159E+20 1.270E+19 1.726E+17 1.254E+18 1.289E+18 1.165E+18 1.048E+17 1.251E+18 4.730E+17 5.783E+16 1.288E+13 7.825E+17 III 0. 3.562E+20 5.973E+17 8.975E+16 2.546E+18 9.767E+17 2.386E+17 1.630E+14 2.537E+15 1.001E+17 3.841E+15 4.682E+16 4.707E+16 IV 0. 0. 3.072E+17 1.998E+17 9.609E+17 1.168E+17 4.162E+16 3.722E+15 1.830E+16 4.491E+16 1.536E+16 4.393E+15 9.905E+16 V 0. 0. 9.541E+17 7.530E+16 9.919E+17 2.226E+17 3.322E+16 4.834E+15 4.971E+16 1.861E+16 2.267E+15 1.739E+15 1.574E+16 VI 0. 0. 9.532E+17 3.206E+17 1.225E+18 2.187E+17 3.625E+16 4.190E+15 6.747E+16 2.396E+16 2.484E+15 1.285E+15 1.672E+16 VII 0. 0. 1.666E+17 1.829E+17 8.105E+17 8.998E+15 6.083E+16 3.029E+15 6.976E+16 4.470E+15 4.909E+15 1.332E+15 2.395E+16 VIII 0. 0. 0. 1.538E+16 2.081E+17 1.799E+15 5.268E+16 4.365E+15 3.840E+16 1.708E+16 5.683E+14 1.063E+15 1.814E+16 IX 0. 0. 0. 0. 7.870E+15 4.768E+14 1.179E+16 2.155E+15 2.783E+16 1.461E+16 4.929E+13 3.109E+14 6.865E+15 X 0. 0. 0. 0. 0. 9.137E+12 2.337E+15 2.847E+14 8.006E+15 3.078E+15 6.055E+13 1.613E+13 2.900E+15 XI 0. 0. 0. 0. 0. 2.933E+10 1.704E+14 2.712E+13 5.451E+14 8.764E+14 2.093E+13 3.897E+11 1.489E+14 XII 0. 0. 0. 0. 0. 0. 4.787E+11 1.235E+12 2.980E+13 1.069E+14 2.048E+12 2.221E+11 1.185E+12 XIII 0. 0. 0. 0. 0. 0. 1.955E+08 7.862E+08 8.401E+11 3.700E+12 2.934E+11 2.540E+10 3.151E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.076E+08 1.595E+11 1.362E+10 7.624E+08 7.131E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.097E+09 1.427E+08 2.783E+07 8.414E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.469E+06 3.803E+05 2.034E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.344E+03 1.329E+03 2.62 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.89 1.767E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.784E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.927E+22 3.810E+21 7.989E+15 4.442E+18 3.367E+19 3.038E+18 1.839E+14 2.320E+11 1.581E+12 1.940E+11 8.428E+16 9.022E+09 6.711E+12 II 1.027E+22 6.466E+20 1.483E+19 1.815E+17 1.355E+18 1.421E+18 1.374E+18 1.221E+17 1.459E+18 5.585E+17 6.424E+16 1.255E+13 9.160E+17 III 0. 3.840E+20 6.078E+17 8.903E+16 2.623E+18 1.020E+18 2.541E+17 1.647E+14 2.598E+15 1.096E+17 3.967E+15 5.452E+16 5.116E+16 IV 0. 0. 3.180E+17 2.054E+17 9.915E+17 1.219E+17 4.258E+16 3.777E+15 1.801E+16 4.633E+16 1.601E+16 4.572E+15 1.027E+17 V 0. 0. 9.833E+17 7.712E+16 1.028E+18 2.353E+17 3.439E+16 5.005E+15 5.125E+16 1.912E+16 2.331E+15 1.810E+15 1.619E+16 VI 0. 0. 1.045E+18 3.399E+17 1.299E+18 2.449E+17 3.737E+16 4.248E+15 6.894E+16 2.457E+16 2.642E+15 1.319E+15 1.687E+16 VII 0. 0. 1.939E+17 2.044E+17 9.277E+17 1.088E+16 6.401E+16 3.130E+15 7.190E+16 4.491E+15 5.522E+15 1.433E+15 2.538E+16 VIII 0. 0. 0. 1.807E+16 2.559E+17 2.333E+15 5.917E+16 4.803E+15 4.199E+16 1.849E+16 6.710E+14 1.221E+15 2.049E+16 IX 0. 0. 0. 0. 1.062E+16 6.687E+14 1.428E+16 2.563E+15 3.284E+16 1.702E+16 6.356E+13 3.866E+14 8.370E+15 X 0. 0. 0. 0. 0. 1.455E+13 3.056E+15 3.654E+14 1.018E+16 3.859E+15 8.415E+13 2.164E+13 3.810E+15 XI 0. 0. 0. 0. 0. 5.462E+10 2.411E+14 3.758E+13 7.470E+14 1.177E+15 3.121E+13 5.680E+11 2.119E+14 XII 0. 0. 0. 0. 0. 0. 8.026E+11 1.841E+12 4.386E+13 1.528E+14 3.263E+12 3.466E+11 1.833E+12 XIII 0. 0. 0. 0. 0. 0. 4.072E+08 1.437E+09 1.325E+12 5.630E+12 4.989E+11 4.217E+10 5.283E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.116E+08 2.596E+11 2.453E+10 1.350E+09 1.295E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.626E+09 2.778E+08 5.348E+07 1.657E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.184E+06 8.094E+05 4.318E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.301E+04 3.202E+03 5.99 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.16 4.651E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.620E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.562E+22 3.453E+21 5.558E+15 4.037E+18 3.057E+19 2.511E+18 1.755E+14 2.158E+11 1.431E+12 1.699E+11 7.022E+16 7.272E+09 6.230E+12 II 1.087E+22 6.759E+20 1.355E+19 1.914E+17 1.464E+18 1.475E+18 1.224E+18 1.117E+17 1.333E+18 4.953E+17 6.539E+16 1.046E+13 8.294E+17 III 0. 4.141E+20 6.135E+17 8.881E+16 2.691E+18 1.066E+18 2.703E+17 1.640E+14 2.681E+15 1.149E+17 4.101E+15 4.985E+16 5.521E+16 IV 0. 0. 3.293E+17 2.108E+17 1.024E+18 1.273E+17 4.383E+16 3.858E+15 1.843E+16 4.834E+16 1.667E+16 4.745E+15 1.063E+17 V 0. 0. 1.011E+18 7.890E+16 1.063E+18 2.484E+17 3.572E+16 5.142E+15 5.265E+16 1.970E+16 2.411E+15 1.886E+15 1.673E+16 VI 0. 0. 1.142E+18 3.594E+17 1.375E+18 2.731E+17 3.849E+16 4.298E+15 7.039E+16 2.524E+16 2.811E+15 1.353E+15 1.706E+16 VII 0. 0. 2.252E+17 2.279E+17 1.054E+18 1.310E+16 6.707E+16 3.220E+15 7.380E+16 4.472E+15 6.147E+15 1.534E+15 2.669E+16 VIII 0. 0. 0. 2.122E+16 3.125E+17 3.009E+15 6.605E+16 5.249E+15 4.560E+16 1.980E+16 7.827E+14 1.393E+15 2.292E+16 IX 0. 0. 0. 0. 1.423E+16 9.330E+14 1.716E+16 3.022E+15 3.842E+16 1.960E+16 8.084E+13 4.752E+14 1.009E+16 X 0. 0. 0. 0. 0. 2.294E+13 3.966E+15 4.646E+14 1.281E+16 4.782E+15 1.155E+14 2.868E+13 4.948E+15 XI 0. 0. 0. 0. 0. 9.993E+10 3.386E+14 5.160E+13 1.014E+15 1.562E+15 4.599E+13 8.177E+11 2.978E+14 XII 0. 0. 0. 0. 0. 0. 1.324E+12 2.722E+12 6.395E+13 2.161E+14 5.149E+12 5.349E+11 2.798E+12 XIII 0. 0. 0. 0. 0. 0. 8.266E+08 2.585E+09 2.072E+12 8.485E+12 8.409E+11 6.942E+10 8.751E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.004E+08 4.192E+11 4.391E+10 2.378E+09 2.323E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.236E+09 5.383E+08 1.024E+08 3.228E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.876E+06 1.716E+06 9.087E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.156E+04 7.685E+03 13.6 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.9 0.121 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.623E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.751E+22 4.616E+21 7.383E+15 5.384E+18 4.075E+19 3.761E+18 1.939E+14 2.313E+11 1.488E+12 1.755E+11 1.030E+17 8.776E+09 6.506E+12 II 1.160E+22 7.146E+20 1.794E+19 2.039E+17 1.596E+18 1.674E+18 1.668E+18 1.475E+17 1.764E+18 6.778E+17 7.636E+16 1.148E+13 1.108E+18 III 0. 4.460E+20 6.278E+17 8.792E+16 2.763E+18 1.117E+18 2.878E+17 1.674E+14 2.772E+15 1.287E+17 4.297E+15 6.579E+16 6.060E+16 IV 0. 0. 3.411E+17 2.159E+17 1.061E+18 1.332E+17 4.486E+16 3.867E+15 1.800E+16 4.983E+16 1.740E+16 4.933E+15 1.104E+17 V 0. 0. 1.037E+18 8.049E+16 1.098E+18 2.615E+17 3.719E+16 5.366E+15 5.416E+16 2.036E+16 2.504E+15 1.972E+15 1.737E+16 VI 0. 0. 1.248E+18 3.788E+17 1.456E+18 3.035E+17 3.973E+16 4.374E+15 7.203E+16 2.600E+16 2.990E+15 1.379E+15 1.718E+16 VII 0. 0. 2.631E+17 2.552E+17 1.192E+18 1.571E+16 6.996E+16 3.296E+15 7.544E+16 4.391E+15 6.772E+15 1.632E+15 2.779E+16 VIII 0. 0. 0. 2.553E+16 3.790E+17 3.869E+15 7.330E+16 5.698E+15 4.916E+16 2.094E+16 9.031E+14 1.582E+15 2.544E+16 IX 0. 0. 0. 0. 1.884E+16 1.299E+15 2.052E+16 3.541E+15 4.465E+16 2.234E+16 1.017E+14 5.805E+14 1.207E+16 X 0. 0. 0. 0. 0. 3.594E+13 5.134E+15 5.880E+14 1.605E+16 5.890E+15 1.578E+14 3.775E+13 6.374E+15 XI 0. 0. 0. 0. 0. 1.805E+11 4.764E+14 7.086E+13 1.374E+15 2.074E+15 6.805E+13 1.169E+12 4.157E+14 XII 0. 0. 0. 0. 0. 0. 2.173E+12 4.053E+12 9.388E+13 3.085E+14 8.236E+12 8.296E+11 4.247E+12 XIII 0. 0. 0. 0. 0. 0. 1.652E+09 4.649E+09 3.293E+12 1.305E+13 1.455E+12 1.171E+11 1.445E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.567E+09 6.993E+11 8.247E+10 4.292E+09 4.171E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.131E+10 1.093E+09 2.004E+08 6.319E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.550E+07 3.704E+06 1.936E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.943E+04 1.862E+04 31.4 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.4 0.320 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.468E-02 8.055E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.250E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.737E-10