# 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_b0.32 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.006E+19 1.331E+18 1.929E+15 1.138E+15 8.860E+15 1.092E+15 7.601E+13 2.373E+11 1.445E+12 5.324E+11 1.341E+13 1.298E+12 2.363E+12 II 7.999E+18 4.328E+17 4.406E+15 8.837E+14 6.462E+15 1.067E+15 5.744E+14 5.090E+13 6.383E+14 2.396E+14 4.926E+13 1.668E+13 3.563E+14 III 0. 1.186E+15 2.219E+14 4.657E+12 5.086E+13 6.311E+13 3.623E+13 2.154E+12 1.141E+12 5.280E+13 2.912E+12 5.803E+12 6.397E+13 IV 0. 0. 2.009E+10 3.453E+09 1.020E+10 5.999E+08 4.219E+07 1.255E+10 3.426E+09 1.139E+10 4.973E+08 2.751E+10 7.467E+11 V 0. 0. 9.391E+04 471. 2.277E+03 0. 0. 443. 5.127E+05 2.301E+05 2.499E+03 4.318E+05 3.637E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 272. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.145E+19 1.803E+18 1.871E+15 1.287E+15 1.006E+16 1.105E+15 4.623E+13 2.652E+11 1.603E+12 4.207E+11 1.439E+13 2.405E+12 1.283E+12 II 2.025E+19 1.279E+18 8.688E+15 2.203E+15 1.624E+16 2.269E+15 9.388E+14 8.031E+13 1.105E+15 3.467E+14 8.554E+13 2.666E+13 4.638E+14 III 0. 1.581E+16 9.492E+14 6.645E+13 6.763E+14 5.258E+14 2.202E+14 1.271E+13 1.754E+13 1.668E+14 1.515E+13 1.242E+13 2.679E+14 IV 0. 0. 4.805E+11 3.048E+11 1.256E+12 2.319E+10 3.185E+09 2.709E+11 2.838E+11 2.340E+11 2.049E+10 3.088E+11 1.014E+13 V 0. 0. 3.735E+07 7.555E+05 8.368E+06 8.931E+04 1.695E+04 1.326E+06 4.037E+08 1.248E+07 2.089E+05 6.720E+07 2.697E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 7.42 0. 0. 154. 3.790E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.128E+19 4.220E+18 2.000E+15 1.262E+15 9.928E+15 1.269E+15 1.001E+14 2.835E+11 1.492E+12 4.186E+11 1.864E+13 4.886E+12 1.075E+12 II 5.678E+19 2.380E+18 1.953E+16 6.035E+15 4.460E+16 5.869E+15 1.397E+15 1.144E+14 2.112E+15 5.542E+14 1.952E+14 4.274E+13 5.376E+14 III 0. 5.078E+16 3.177E+15 3.342E+14 3.382E+15 1.235E+15 1.090E+15 8.433E+13 2.917E+14 5.470E+14 3.309E+13 4.040E+13 1.020E+15 IV 0. 0. 4.493E+12 4.050E+12 2.029E+13 7.412E+11 2.915E+11 1.856E+12 9.289E+12 2.121E+12 1.880E+11 1.682E+12 3.665E+13 V 0. 0. 2.390E+09 1.853E+08 2.222E+09 4.098E+07 1.203E+07 3.260E+08 4.325E+10 5.293E+08 2.822E+07 3.678E+09 2.098E+11 VI 0. 0. 1.592E-03 0. 0. 0. 0. 848. 6.599E+04 6.585E+04 1.578E+03 2.073E+05 3.348E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.565E+19 7.937E+18 2.777E+15 3.998E+15 3.075E+16 4.108E+15 1.254E+14 2.028E+11 1.283E+12 3.012E+11 8.224E+13 3.089E+12 9.335E+11 II 9.127E+19 4.330E+18 3.630E+16 9.148E+15 6.903E+16 9.086E+15 2.548E+15 1.973E+14 3.566E+15 1.074E+15 2.886E+14 2.985E+13 1.141E+15 III 0. 1.370E+17 6.987E+15 1.074E+15 8.114E+15 2.412E+15 2.145E+15 1.705E+14 8.761E+14 9.740E+14 8.917E+13 1.293E+14 1.721E+15 IV 0. 0. 1.744E+13 2.132E+13 1.353E+14 8.839E+12 6.641E+12 6.543E+12 5.936E+13 9.905E+12 8.316E+11 4.980E+12 1.121E+14 V 0. 0. 5.264E+10 1.121E+10 1.420E+11 6.228E+09 1.712E+09 1.208E+10 5.281E+11 1.195E+10 4.849E+08 6.861E+10 1.154E+12 VI 0. 0. 54.0 4.811E+06 1.328E+07 2.787E+05 3.589E+04 6.443E+05 3.540E+07 3.466E+07 3.735E+05 3.675E+07 1.449E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.160E+03 3.995E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.819E+19 8.705E+18 4.044E+15 9.778E+15 7.568E+16 8.437E+15 1.359E+14 2.140E+11 1.331E+12 1.950E+11 1.632E+14 3.219E+12 1.571E+12 II 1.194E+20 1.121E+19 4.681E+16 7.505E+15 7.405E+16 9.624E+15 4.411E+15 3.729E+14 5.609E+15 1.537E+15 2.207E+14 2.776E+13 2.339E+15 III 0. 3.658E+17 2.440E+16 5.858E+15 2.613E+16 7.409E+15 3.287E+15 1.801E+14 1.243E+15 1.755E+15 3.658E+14 2.271E+14 1.596E+15 IV 0. 0. 1.037E+14 1.460E+14 7.987E+14 6.408E+13 5.749E+13 5.864E+13 5.017E+14 7.403E+13 3.853E+12 1.498E+13 9.184E+14 V 0. 0. 9.133E+11 4.160E+11 4.214E+12 2.588E+11 1.548E+11 6.596E+11 9.786E+12 3.985E+11 5.068E+09 5.634E+11 1.075E+13 VI 0. 0. 1.421E+05 9.727E+08 2.941E+09 1.117E+08 1.162E+08 5.218E+08 1.471E+10 1.168E+10 1.893E+07 1.783E+09 6.265E+10 VII 0. 0. 0. 0. 0. 0. 0. 2.212E+04 3.317E+05 8.437E+05 2.549E+04 6.682E+05 1.019E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.949E+20 1.839E+19 7.489E+15 2.154E+16 1.669E+17 1.801E+16 1.842E+14 2.429E+11 1.435E+12 2.092E+11 3.733E+14 4.174E+12 2.623E+12 II 1.856E+20 1.802E+19 7.956E+16 8.034E+15 8.764E+16 1.291E+16 8.416E+15 7.250E+14 9.687E+15 2.733E+15 3.693E+14 3.903E+13 4.834E+15 III 0. 7.676E+17 5.070E+16 1.271E+16 6.650E+16 1.565E+16 5.632E+15 2.184E+14 1.999E+15 3.093E+15 6.248E+14 4.263E+14 1.738E+15 IV 0. 0. 3.782E+14 4.049E+14 2.736E+15 2.351E+14 2.291E+14 1.704E+14 1.746E+15 3.379E+14 1.389E+13 3.003E+13 2.309E+15 V 0. 0. 6.287E+12 2.538E+12 3.432E+13 3.436E+12 3.281E+12 8.805E+12 6.597E+13 5.158E+12 3.628E+10 2.010E+12 3.510E+13 VI 0. 0. 3.041E+07 1.974E+10 1.353E+11 8.126E+09 1.281E+10 3.632E+10 5.319E+11 5.124E+11 3.053E+08 1.633E+10 4.306E+11 VII 0. 0. 0. 5.710E+03 1.147E+08 1.759E+05 1.082E+07 1.432E+07 1.597E+08 9.130E+07 1.339E+06 3.316E+07 2.315E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.498E+04 3.258E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.494E+20 2.312E+19 5.845E+15 2.749E+16 2.134E+17 1.935E+16 1.908E+14 2.390E+11 1.409E+12 2.159E+11 3.985E+14 3.620E+12 3.076E+12 II 2.534E+20 2.442E+19 9.905E+16 8.349E+15 7.574E+16 1.568E+16 1.026E+16 9.160E+14 1.171E+16 3.016E+15 5.443E+14 4.249E+13 6.115E+15 III 0. 1.593E+18 7.663E+16 1.961E+16 1.308E+17 2.615E+16 8.055E+15 2.268E+14 2.018E+15 4.286E+15 8.388E+14 5.560E+14 1.799E+15 IV 0. 0. 9.708E+14 9.476E+14 7.794E+15 6.566E+14 5.817E+14 3.018E+14 3.828E+15 8.269E+14 4.356E+13 5.370E+13 3.773E+15 V 0. 0. 4.410E+13 1.044E+13 1.657E+14 2.207E+13 2.502E+13 3.837E+13 2.740E+14 2.199E+13 2.379E+11 6.857E+12 9.419E+13 VI 0. 0. 2.404E+09 1.807E+11 1.782E+12 1.398E+11 3.655E+11 5.813E+11 8.044E+12 2.680E+12 3.467E+09 1.003E+11 1.903E+12 VII 0. 0. 0. 1.085E+06 5.552E+09 1.435E+07 1.846E+09 1.305E+09 1.287E+10 1.945E+09 3.029E+07 5.367E+08 2.105E+10 VIII 0. 0. 0. 0. 0. 0. 5.929E+05 7.312E+05 3.088E+06 2.076E+06 0. 1.569E+06 8.158E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 1.903E-03 0. 0. 118. 0. V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.402E+20 4.068E+19 8.637E+15 4.879E+16 3.759E+17 3.241E+16 2.210E+14 2.646E+11 1.523E+12 2.661E+11 7.121E+14 3.420E+12 4.138E+12 II 3.511E+20 3.307E+19 1.641E+17 8.836E+15 7.308E+16 2.332E+16 1.675E+16 1.525E+15 1.849E+16 5.142E+15 9.394E+14 4.726E+13 1.057E+16 III 0. 3.583E+18 1.118E+17 2.869E+16 2.045E+17 3.985E+16 1.172E+16 2.015E+14 1.727E+15 5.940E+15 1.115E+15 8.647E+14 1.761E+15 IV 0. 0. 2.472E+15 2.429E+15 1.945E+16 1.685E+15 1.274E+15 4.887E+14 6.790E+15 1.672E+15 1.056E+14 1.040E+14 5.925E+15 V 0. 0. 3.303E+14 4.372E+13 6.241E+14 9.868E+13 1.145E+14 1.147E+14 9.774E+14 6.788E+13 1.324E+12 2.333E+13 2.769E+14 VI 0. 0. 1.069E+11 1.480E+12 1.269E+13 1.295E+12 4.699E+12 5.257E+12 9.042E+13 1.155E+13 3.004E+10 5.181E+11 8.562E+12 VII 0. 0. 1.442E+06 8.577E+07 9.954E+10 4.333E+08 9.098E+10 4.451E+10 5.585E+11 1.934E+10 4.257E+08 5.094E+09 1.515E+11 VIII 0. 0. 0. 0. 3.759E+04 2.410E-02 1.559E+08 8.866E+07 4.711E+08 6.793E+07 6.045E+05 2.991E+07 1.121E+09 IX 0. 0. 0. 0. 0. 3.137E-06 2.060E-02 8.08 6.87 22.6 0. 7.200E+04 2.731E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.358E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.027E+20 5.541E+19 9.496E+15 6.671E+16 5.120E+17 4.123E+16 2.273E+14 2.702E+11 1.639E+12 2.992E+11 9.267E+14 2.845E+12 4.922E+12 II 4.394E+20 3.937E+19 2.228E+17 9.972E+15 7.294E+16 3.056E+16 2.203E+16 2.042E+15 2.454E+16 6.809E+15 1.345E+15 4.995E+13 1.439E+16 III 0. 7.062E+18 1.386E+17 3.419E+16 2.590E+17 5.250E+16 1.472E+16 2.022E+14 1.710E+15 7.157E+15 1.281E+15 1.119E+15 2.019E+15 IV 0. 0. 5.899E+15 5.900E+15 4.128E+16 3.614E+15 2.283E+15 5.985E+14 8.100E+15 2.725E+15 2.239E+14 1.458E+14 7.292E+15 V 0. 0. 1.574E+15 1.530E+14 1.784E+15 3.088E+14 3.352E+14 2.147E+14 2.239E+15 1.675E+14 6.614E+12 5.433E+13 6.976E+14 VI 0. 0. 1.747E+12 9.499E+12 5.402E+13 5.976E+12 2.408E+13 1.753E+13 3.833E+14 4.241E+13 2.058E+11 1.582E+12 2.950E+13 VII 0. 0. 1.674E+08 2.617E+09 6.723E+11 3.445E+09 9.911E+11 3.164E+11 5.829E+12 9.895E+10 3.940E+09 2.193E+10 6.975E+11 VIII 0. 0. 0. 0. 2.013E+06 6.663E+06 3.775E+09 1.496E+09 1.115E+10 7.966E+08 7.764E+06 1.885E+08 7.355E+09 IX 0. 0. 0. 0. 0. 1.561E-03 1.210E+06 2.138E+06 1.939E+07 7.804E+05 5.150E+03 7.214E+05 3.104E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.668 0. 8.950E-13 0. 7.537E-02 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.214E+20 7.557E+19 1.111E+16 9.045E+16 6.931E+17 5.432E+16 2.395E+14 2.812E+11 1.764E+12 3.481E+11 1.274E+15 2.440E+12 5.788E+12 II 5.657E+20 4.718E+19 3.011E+17 1.136E+16 7.920E+16 4.056E+16 2.945E+16 2.741E+15 3.256E+16 9.203E+15 1.826E+15 5.389E+13 1.950E+16 III 0. 1.280E+19 1.726E+17 4.047E+16 3.244E+17 6.801E+16 1.837E+16 1.948E+14 1.621E+15 8.494E+15 1.465E+15 1.465E+15 2.249E+15 IV 0. 0. 1.362E+16 1.287E+16 7.947E+16 6.971E+15 3.826E+15 7.606E+14 9.614E+15 4.305E+15 4.431E+14 2.002E+14 9.117E+15 V 0. 0. 5.289E+15 4.446E+14 4.329E+15 7.790E+14 7.746E+14 3.558E+14 4.349E+15 3.673E+14 2.674E+13 1.031E+14 1.557E+15 VI 0. 0. 1.328E+13 4.669E+13 1.693E+14 1.888E+13 7.519E+13 4.018E+13 1.047E+15 1.260E+14 1.083E+12 3.689E+12 8.369E+13 VII 0. 0. 3.801E+09 3.689E+10 2.736E+12 1.422E+10 4.508E+12 1.074E+12 2.979E+13 3.723E+11 2.562E+10 6.229E+10 2.432E+12 VIII 0. 0. 0. 1.963E+05 3.164E+07 5.208E+07 3.414E+10 1.008E+10 1.083E+11 5.857E+09 6.167E+07 6.727E+08 3.176E+10 IX 0. 0. 0. 0. 0. 5.984E+04 3.803E+07 2.763E+07 3.674E+08 1.364E+07 7.627E+04 3.290E+06 1.786E+08 X 0. 0. 0. 0. 0. 0. 9.356E-03 2.16 14.1 12.2 103. 0.227 3.592E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.923E-02 3.787E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.438E+21 1.348E+20 7.790E+15 1.586E+17 1.209E+18 1.086E+17 2.790E+14 2.842E+11 1.719E+12 2.966E+11 2.616E+15 1.774E+12 5.852E+12 II 6.993E+20 5.176E+19 5.292E+17 1.331E+16 8.722E+16 5.826E+16 5.206E+16 4.643E+15 5.491E+16 1.771E+16 2.772E+15 4.167E+13 3.396E+16 III 0. 2.234E+19 1.984E+17 4.298E+16 3.645E+17 8.275E+16 2.222E+16 1.815E+14 1.532E+15 1.013E+16 1.530E+15 2.307E+15 2.484E+15 IV 0. 0. 2.760E+16 2.383E+16 1.492E+17 1.193E+16 5.405E+15 9.431E+14 1.067E+16 5.934E+15 7.380E+14 2.851E+14 1.021E+16 V 0. 0. 1.300E+16 9.579E+14 8.409E+15 1.387E+15 1.179E+15 4.842E+14 6.982E+15 6.240E+14 9.929E+13 1.762E+14 3.258E+15 VI 0. 0. 5.336E+13 1.427E+14 3.630E+14 3.155E+13 1.046E+14 5.373E+13 1.675E+15 2.654E+14 4.405E+12 5.929E+12 1.768E+14 VII 0. 0. 3.019E+10 2.302E+11 5.435E+12 2.029E+10 5.424E+12 1.288E+12 6.622E+13 8.567E+11 1.007E+11 9.465E+10 4.944E+12 VIII 0. 0. 0. 4.350E+06 1.552E+08 1.085E+08 5.759E+10 1.867E+10 3.613E+11 1.902E+10 2.313E+08 9.440E+08 6.064E+10 IX 0. 0. 0. 0. 0. 1.859E+05 9.127E+07 7.050E+07 1.844E+09 7.346E+07 2.488E+05 4.135E+06 3.039E+08 X 0. 0. 0. 0. 0. 0. 5.713E-02 9.98 2.225E+06 89.2 573. 0.263 8.490E+05 XI 0. 0. 0. 0. 0. 0. 0. 8.393E-03 9.307E-02 0.276 3.644E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.961E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.710E+21 1.596E+20 8.496E+15 1.884E+17 1.436E+18 1.218E+17 2.804E+14 2.950E+11 1.736E+12 2.794E+11 3.009E+15 1.437E+12 6.663E+12 II 8.811E+20 6.176E+19 6.320E+17 1.612E+16 1.009E+17 7.303E+16 6.108E+16 5.545E+15 6.526E+16 2.103E+16 3.434E+15 3.903E+13 4.031E+16 III 0. 3.190E+19 2.310E+17 4.804E+16 4.346E+17 1.040E+17 2.712E+16 1.647E+14 1.481E+15 1.166E+16 1.624E+15 2.709E+15 2.944E+15 IV 0. 0. 4.494E+16 3.600E+16 2.186E+17 1.756E+16 7.608E+15 1.098E+15 1.138E+16 7.736E+15 1.125E+15 3.994E+14 1.213E+16 V 0. 0. 2.430E+16 1.780E+15 1.412E+16 2.412E+15 2.149E+15 7.252E+14 1.024E+16 1.055E+15 2.045E+14 2.574E+14 5.043E+15 VI 0. 0. 1.698E+14 3.940E+14 8.537E+14 7.085E+13 2.610E+14 1.110E+14 3.382E+15 5.417E+14 1.069E+13 9.842E+12 3.131E+14 VII 0. 0. 1.880E+11 1.263E+12 1.680E+13 6.252E+10 1.925E+13 3.807E+12 2.049E+14 2.006E+12 2.859E+11 1.921E+11 1.013E+13 VIII 0. 0. 0. 6.584E+07 1.261E+09 5.177E+08 3.349E+11 9.517E+10 1.944E+12 7.880E+10 8.116E+08 2.490E+09 1.569E+11 IX 0. 0. 0. 0. 0. 1.539E+06 9.513E+08 6.431E+08 1.544E+10 5.157E+08 1.162E+06 1.490E+07 1.094E+09 X 0. 0. 0. 0. 0. 0. 8.039E+05 5.862E+05 2.939E+07 4.635E+05 4.924E+03 1.034E+04 5.184E+06 XI 0. 0. 0. 0. 0. 0. 7.211E-04 0.104 1.14 529. 3.58 9.717E-04 4.586E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.418E-03 3.093E-16 1.594E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.136E+21 1.997E+20 9.672E+15 2.354E+17 1.792E+18 1.463E+17 3.010E+14 3.206E+11 1.884E+12 3.081E+11 3.743E+15 1.260E+12 7.531E+12 II 1.083E+21 7.679E+19 7.915E+17 1.994E+16 1.189E+17 9.483E+16 7.609E+16 6.913E+15 8.131E+16 2.673E+16 4.333E+15 3.977E+13 5.024E+16 III 0. 3.809E+19 2.672E+17 5.484E+16 5.441E+17 1.290E+17 3.226E+16 1.561E+14 1.481E+15 1.350E+16 1.743E+15 3.332E+15 3.602E+15 IV 0. 0. 6.133E+16 4.714E+16 2.629E+17 2.217E+16 9.660E+15 1.262E+15 1.198E+16 9.495E+15 1.560E+15 5.305E+14 1.494E+16 V 0. 0. 3.877E+16 2.885E+15 2.078E+16 3.679E+15 3.477E+15 9.675E+14 1.321E+16 1.566E+15 2.911E+14 3.249E+14 6.198E+15 VI 0. 0. 4.824E+14 9.697E+14 1.884E+15 1.374E+14 5.607E+14 1.926E+14 5.735E+15 9.165E+14 1.798E+13 1.513E+13 4.685E+14 VII 0. 0. 1.038E+12 6.192E+12 4.773E+13 1.653E+11 5.767E+13 9.068E+12 4.946E+14 3.958E+12 5.979E+11 3.771E+11 1.857E+13 VIII 0. 0. 0. 9.995E+08 1.103E+10 1.953E+09 1.569E+12 3.522E+11 7.248E+12 2.360E+11 2.131E+09 6.413E+09 3.694E+11 IX 0. 0. 0. 0. 0. 9.353E+06 6.953E+09 3.407E+09 8.997E+10 2.619E+09 4.047E+06 5.161E+07 3.565E+09 X 0. 0. 0. 0. 0. 0. 1.315E+07 6.262E+06 2.801E+08 4.503E+06 3.320E+04 7.541E+04 2.773E+07 XI 0. 0. 0. 0. 0. 0. 6.576E-03 0.415 6.08 1.005E+04 70.4 14.7 1.097E-02 XII 0. 0. 0. 0. 0. 0. 0. 4.440E-04 8.155E-03 7.57 2.785E-15 1.528E-02 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.537E+21 2.375E+20 9.725E+15 2.790E+17 2.135E+18 1.602E+17 3.265E+14 3.464E+11 2.045E+12 3.415E+11 4.254E+15 1.179E+12 8.486E+12 II 1.310E+21 9.611E+19 9.465E+17 2.497E+16 1.438E+17 1.217E+17 8.989E+16 8.223E+15 9.669E+16 3.172E+16 5.391E+15 4.096E+13 5.953E+16 III 0. 4.237E+19 3.031E+17 6.270E+16 6.695E+17 1.592E+17 3.805E+16 1.518E+14 1.504E+15 1.564E+16 1.872E+15 3.951E+15 4.531E+15 IV 0. 0. 7.749E+16 5.823E+16 2.920E+17 2.634E+16 1.143E+16 1.423E+15 1.268E+16 1.141E+16 2.065E+15 6.661E+14 1.846E+16 V 0. 0. 5.863E+16 4.483E+15 2.983E+16 5.483E+15 5.248E+15 1.221E+15 1.581E+16 2.203E+15 3.579E+14 3.881E+14 6.943E+15 VI 0. 0. 1.292E+15 2.199E+15 4.167E+15 2.691E+14 1.137E+15 3.132E+14 8.744E+15 1.414E+15 2.628E+13 2.316E+13 6.659E+14 VII 0. 0. 5.141E+12 2.658E+13 1.402E+14 4.553E+11 1.630E+14 2.018E+13 1.049E+15 7.430E+12 1.139E+12 7.804E+11 3.418E+13 VIII 0. 0. 0. 1.226E+10 1.006E+11 7.369E+09 6.771E+12 1.202E+12 2.313E+13 6.732E+11 5.342E+09 1.826E+10 9.148E+11 IX 0. 0. 0. 0. 0. 5.659E+07 4.603E+10 1.659E+10 4.341E+11 1.221E+10 1.407E+07 2.034E+08 1.245E+10 X 0. 0. 0. 0. 0. 0. 1.479E+08 4.875E+07 2.244E+09 3.816E+07 2.218E+05 4.254E+05 1.569E+08 XI 0. 0. 0. 0. 0. 0. 4.643E+04 5.082E+04 2.253E+06 1.632E+05 944. 300. 1.187E+05 XII 0. 0. 0. 0. 0. 0. 0. 2.066E-03 5.145E-02 331. 1.21 0.807 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.532E-05 5.636E-04 2.648E-17 2.726E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.171E+21 2.980E+20 1.111E+16 3.489E+17 2.674E+18 1.939E+17 3.598E+14 3.803E+11 2.297E+12 3.884E+11 5.366E+15 1.153E+12 9.892E+12 II 1.569E+21 1.204E+20 1.186E+18 3.110E+16 1.735E+17 1.545E+17 1.123E+17 1.024E+16 1.207E+17 4.025E+16 6.727E+15 4.388E+13 7.431E+16 III 0. 4.488E+19 3.390E+17 7.018E+16 8.279E+17 1.950E+17 4.433E+16 1.509E+14 1.538E+15 1.828E+16 2.008E+15 4.902E+15 5.657E+15 IV 0. 0. 9.471E+16 6.993E+16 3.061E+17 3.070E+16 1.301E+16 1.599E+15 1.326E+16 1.330E+16 2.669E+15 8.144E+14 2.289E+16 V 0. 0. 8.652E+16 6.934E+15 4.375E+16 8.385E+15 7.469E+15 1.472E+15 1.822E+16 2.996E+15 4.006E+14 4.472E+14 7.230E+15 VI 0. 0. 3.309E+15 4.675E+15 8.853E+15 5.757E+14 2.226E+15 4.800E+14 1.237E+16 2.034E+15 3.687E+13 3.793E+13 9.512E+14 VII 0. 0. 2.304E+13 1.012E+14 4.201E+14 1.430E+12 4.508E+14 4.315E+13 2.054E+15 1.444E+13 2.328E+12 1.861E+12 6.809E+13 VIII 0. 0. 0. 1.172E+11 8.555E+11 3.024E+10 2.821E+13 3.949E+12 6.968E+13 2.030E+12 1.550E+10 6.419E+10 2.622E+12 IX 0. 0. 0. 0. 1.681E+08 3.729E+08 3.092E+11 7.957E+10 1.975E+12 5.944E+10 6.187E+07 1.052E+09 5.243E+10 X 0. 0. 0. 0. 0. 0. 1.682E+09 3.695E+08 1.710E+10 3.358E+08 1.841E+06 3.228E+06 1.069E+09 XI 0. 0. 0. 0. 0. 0. 2.888E+06 7.953E+05 3.359E+07 2.664E+06 1.524E+04 3.599E+03 1.911E+06 XII 0. 0. 0. 0. 0. 0. 0. 652. 4.101E+04 1.005E+04 37.9 24.5 8.285E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.498E-04 3.592E-03 8.151E-02 2.568E-02 9.817E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.616E-06 0. 0. 4.595E-12 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.259E+21 3.045E+20 8.163E+15 3.575E+17 2.753E+18 1.664E+17 3.548E+14 3.895E+11 2.409E+12 3.996E+11 5.047E+15 1.024E+12 1.066E+13 II 1.831E+21 1.444E+20 1.236E+18 3.833E+16 2.104E+17 1.782E+17 1.134E+17 1.066E+16 1.255E+17 4.053E+16 7.534E+15 4.239E+13 7.621E+16 III 0. 4.852E+19 3.693E+17 7.635E+16 9.605E+17 2.340E+17 5.128E+16 1.500E+14 1.594E+15 2.051E+16 2.133E+15 5.121E+15 6.988E+15 IV 0. 0. 1.103E+17 8.017E+16 3.288E+17 3.461E+16 1.419E+16 1.742E+15 1.384E+16 1.495E+16 3.280E+15 9.771E+14 2.703E+16 V 0. 0. 1.177E+17 1.001E+16 6.196E+16 1.197E+16 9.563E+15 1.698E+15 2.021E+16 3.825E+15 4.352E+14 5.076E+14 7.633E+15 VI 0. 0. 7.070E+15 8.554E+15 1.672E+16 1.104E+15 3.694E+15 6.839E+14 1.588E+16 2.706E+15 4.962E+13 5.753E+13 1.322E+15 VII 0. 0. 7.760E+13 2.972E+14 1.061E+15 3.811E+12 9.904E+14 8.049E+13 3.404E+15 2.558E+13 4.313E+12 3.948E+12 1.271E+14 VIII 0. 0. 0. 6.946E+11 4.580E+12 9.884E+10 8.365E+13 1.010E+13 1.607E+14 5.275E+12 3.927E+10 1.923E+11 6.753E+12 IX 0. 0. 0. 0. 2.151E+09 1.734E+09 1.300E+12 2.865E+11 6.540E+12 2.323E+11 2.223E+08 4.380E+09 1.905E+11 X 0. 0. 0. 0. 0. 0. 1.105E+10 1.970E+09 8.807E+10 2.154E+09 1.114E+07 1.844E+07 5.548E+09 XI 0. 0. 0. 0. 0. 0. 3.152E+07 7.115E+06 2.775E+08 2.839E+07 1.582E+05 2.922E+04 1.487E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.295E+04 5.839E+05 1.778E+05 674. 408. 4.576E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 567. 272. 2.88 0.981 5.11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.192 1.650E-03 4.521E-10 2.632E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.023E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.936E+21 3.687E+20 1.005E+16 4.302E+17 3.333E+18 2.018E+17 3.411E+14 4.049E+11 2.661E+12 4.508E+11 6.154E+15 8.647E+11 1.197E+13 II 2.122E+21 1.685E+20 1.494E+18 4.659E+16 2.501E+17 2.107E+17 1.364E+17 1.283E+16 1.512E+17 4.901E+16 9.061E+15 4.459E+13 9.195E+16 III 0. 5.479E+19 3.957E+17 8.277E+16 1.083E+18 2.742E+17 5.864E+16 1.481E+14 1.652E+15 2.359E+16 2.259E+15 6.106E+15 8.420E+15 IV 0. 0. 1.274E+17 9.070E+16 3.682E+17 3.961E+16 1.561E+16 1.870E+15 1.441E+16 1.714E+16 3.933E+15 1.152E+15 3.112E+16 V 0. 0. 1.583E+17 1.405E+16 8.826E+16 1.694E+16 1.168E+16 1.939E+15 2.219E+16 4.842E+15 5.111E+14 5.882E+14 8.437E+15 VI 0. 0. 1.406E+16 1.468E+16 3.088E+16 2.020E+15 5.574E+15 9.267E+14 1.983E+16 3.610E+15 7.004E+13 8.600E+13 1.839E+15 VII 0. 0. 2.302E+14 7.775E+14 2.495E+15 9.233E+12 1.896E+15 1.377E+14 5.302E+15 4.508E+13 8.046E+12 7.952E+12 2.299E+14 VIII 0. 0. 0. 3.306E+12 2.092E+13 2.870E+11 2.085E+14 2.290E+13 3.327E+14 1.319E+13 9.726E+10 5.271E+11 1.629E+13 IX 0. 0. 0. 0. 1.824E+10 6.910E+09 4.390E+12 8.969E+11 1.896E+13 8.439E+11 7.423E+08 1.592E+10 6.145E+11 X 0. 0. 0. 0. 0. 0. 5.610E+10 8.872E+09 3.750E+11 1.206E+10 5.877E+07 8.820E+07 2.456E+10 XI 0. 0. 0. 0. 0. 0. 2.495E+08 5.062E+07 1.794E+09 2.481E+08 1.340E+06 1.912E+05 9.406E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.466E+05 6.064E+06 2.433E+06 9.189E+03 5.054E+03 4.867E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.107E+04 6.075E+03 72.4 24.8 80.5 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 11.8 0.138 2.217E-02 0.104 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.545E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.408E+21 4.133E+20 1.059E+16 4.810E+17 3.739E+18 2.194E+17 3.081E+14 4.019E+11 2.806E+12 4.935E+11 6.852E+15 7.250E+11 1.233E+13 II 2.410E+21 1.906E+20 1.677E+18 5.399E+16 2.836E+17 2.360E+17 1.520E+17 1.438E+16 1.696E+17 5.502E+16 1.023E+16 4.591E+13 1.029E+17 III 0. 6.245E+19 4.158E+17 8.603E+16 1.194E+18 3.118E+17 6.520E+16 1.450E+14 1.686E+15 2.609E+16 2.374E+15 6.804E+15 9.627E+15 IV 0. 0. 1.422E+17 1.002E+17 4.120E+17 4.475E+16 1.662E+16 1.980E+15 1.481E+16 1.872E+16 4.556E+15 1.317E+15 3.500E+16 V 0. 0. 2.044E+17 1.882E+16 1.201E+17 2.333E+16 1.348E+16 2.153E+15 2.379E+16 5.924E+15 6.202E+14 6.793E+14 9.344E+15 VI 0. 0. 2.533E+16 2.330E+16 4.979E+16 3.546E+15 7.808E+15 1.194E+15 2.362E+16 4.707E+15 1.021E+14 1.246E+14 2.515E+15 VII 0. 0. 5.865E+14 1.662E+15 5.064E+15 2.086E+13 3.334E+15 2.229E+14 7.778E+15 7.748E+13 1.509E+13 1.512E+13 3.997E+14 VIII 0. 0. 0. 1.064E+13 6.256E+13 7.899E+11 4.568E+14 4.712E+13 6.235E+14 3.044E+13 2.380E+11 1.333E+12 3.704E+13 IX 0. 0. 0. 0. 9.358E+10 2.471E+10 1.240E+13 2.434E+12 4.727E+13 2.652E+12 2.367E+09 5.202E+10 1.817E+12 X 0. 0. 0. 0. 0. 0. 2.205E+11 3.252E+10 1.302E+12 5.444E+10 2.740E+08 3.776E+08 9.423E+10 XI 0. 0. 0. 0. 0. 0. 1.415E+09 2.715E+08 8.925E+09 1.633E+09 9.231E+06 1.110E+06 4.845E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.155E+06 4.503E+07 2.207E+07 8.863E+04 4.465E+04 3.433E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.161E+05 7.762E+04 1.038E+03 332. 793. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 232. 3.10 0.469 1.48 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.227E-07 0. 7.459E-04 9.604E-04 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.936E+21 4.627E+20 1.014E+16 5.398E+17 4.195E+18 2.432E+17 2.655E+14 3.850E+11 2.793E+12 4.856E+11 7.680E+15 5.821E+11 1.184E+13 II 2.745E+21 2.169E+20 1.884E+18 6.144E+16 3.229E+17 2.605E+17 1.692E+17 1.611E+16 1.903E+17 6.248E+16 1.152E+16 4.353E+13 1.152E+17 III 0. 7.104E+19 4.210E+17 8.653E+16 1.318E+18 3.548E+17 7.278E+16 1.426E+14 1.765E+15 2.858E+16 2.496E+15 7.580E+15 1.102E+16 IV 0. 0. 1.611E+17 1.128E+17 4.566E+17 4.987E+16 1.809E+16 2.079E+15 1.472E+16 1.993E+16 5.294E+15 1.525E+15 3.958E+16 V 0. 0. 2.692E+17 2.388E+16 1.587E+17 3.081E+16 1.526E+16 2.409E+15 2.557E+16 7.200E+15 7.300E+14 7.735E+14 1.022E+16 VI 0. 0. 4.265E+16 3.415E+16 7.661E+16 5.812E+15 1.024E+16 1.495E+15 2.789E+16 6.168E+15 1.440E+14 1.727E+14 3.322E+15 VII 0. 0. 1.261E+15 3.189E+15 9.503E+15 4.217E+13 5.252E+15 3.352E+14 1.101E+16 1.297E+14 2.709E+13 2.703E+13 6.668E+14 VIII 0. 0. 0. 3.014E+13 1.811E+14 1.924E+12 9.134E+14 9.214E+13 1.158E+15 7.246E+13 5.483E+11 3.106E+12 7.932E+13 IX 0. 0. 0. 0. 4.170E+11 8.008E+10 3.343E+13 6.797E+12 1.274E+14 9.423E+12 6.855E+09 1.517E+11 4.896E+12 X 0. 0. 0. 0. 0. 1.898E+07 8.887E+11 1.368E+11 5.482E+12 2.571E+11 1.065E+09 1.363E+09 3.352E+11 XI 0. 0. 0. 0. 0. 0. 7.646E+09 1.542E+09 4.950E+10 1.024E+10 4.831E+07 5.143E+06 2.398E+09 XII 0. 0. 0. 0. 0. 0. 0. 8.826E+06 3.378E+08 1.840E+08 6.272E+05 3.017E+05 2.477E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.185E+06 8.787E+05 1.048E+04 3.344E+03 8.680E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.852E+03 47.6 7.29 25.5 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.44 0. 1.813E-02 3.445E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.203E-13 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.527E+21 5.180E+20 1.087E+16 6.024E+17 4.702E+18 2.702E+17 2.318E+14 3.733E+11 2.868E+12 5.123E+11 8.624E+15 4.356E+11 1.177E+13 II 3.102E+21 2.446E+20 2.112E+18 7.088E+16 3.669E+17 2.893E+17 1.879E+17 1.803E+16 2.130E+17 6.985E+16 1.291E+16 4.266E+13 1.289E+17 III 0. 8.064E+19 4.376E+17 8.930E+16 1.441E+18 3.984E+17 8.094E+16 1.384E+14 1.838E+15 3.145E+16 2.637E+15 8.434E+15 1.252E+16 IV 0. 0. 1.739E+17 1.186E+17 5.016E+17 5.481E+16 2.008E+16 2.185E+15 1.527E+16 2.204E+16 6.061E+15 1.743E+15 4.429E+16 V 0. 0. 3.259E+17 3.001E+16 2.037E+17 3.965E+16 1.681E+16 2.659E+15 2.727E+16 8.477E+15 8.511E+14 8.685E+14 1.103E+16 VI 0. 0. 6.934E+16 5.022E+16 1.118E+17 9.155E+15 1.269E+16 1.799E+15 3.195E+16 7.738E+15 2.001E+14 2.326E+14 4.281E+15 VII 0. 0. 2.821E+15 6.653E+15 1.664E+16 8.054E+13 7.666E+15 4.723E+14 1.458E+16 2.080E+14 4.747E+13 4.621E+13 1.071E+15 VIII 0. 0. 0. 8.618E+13 4.544E+14 4.305E+12 1.619E+15 1.600E+14 1.895E+15 1.489E+14 1.218E+12 6.801E+12 1.611E+14 IX 0. 0. 0. 0. 1.497E+12 2.257E+11 7.337E+13 1.491E+13 2.647E+14 2.501E+13 1.880E+10 4.071E+11 1.224E+13 X 0. 0. 0. 0. 0. 1.102E+08 2.572E+12 3.840E+11 1.479E+13 9.387E+11 4.097E+09 4.457E+09 1.051E+12 XI 0. 0. 0. 0. 0. 0. 3.054E+10 6.062E+09 1.840E+11 5.236E+10 2.638E+08 2.082E+07 9.611E+09 XII 0. 0. 0. 0. 0. 0. 5.555E+05 4.891E+07 1.798E+09 1.346E+09 4.939E+06 1.674E+06 1.291E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.149E+06 8.338E+06 1.110E+05 2.582E+04 5.951E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.032E+04 709. 80.5 233. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 85.6 0.739 0.290 0.440 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.591E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.773E+21 6.383E+20 1.378E+16 7.425E+17 5.769E+18 3.625E+17 2.139E+14 3.709E+11 2.988E+12 5.588E+11 1.131E+16 3.451E+11 1.161E+13 II 3.426E+21 2.679E+20 2.578E+18 7.782E+16 4.067E+17 3.340E+17 2.322E+17 2.190E+16 2.594E+17 8.832E+16 1.495E+16 4.455E+13 1.580E+17 III 0. 9.052E+19 4.524E+17 9.067E+16 1.532E+18 4.369E+17 8.818E+16 1.379E+14 1.890E+15 3.439E+16 2.714E+15 1.014E+16 1.399E+16 IV 0. 0. 1.846E+17 1.250E+17 5.389E+17 5.863E+16 2.141E+16 2.280E+15 1.549E+16 2.325E+16 6.724E+15 1.924E+15 4.815E+16 V 0. 0. 3.743E+17 3.457E+16 2.521E+17 4.904E+16 1.799E+16 2.838E+15 2.871E+16 9.608E+15 9.746E+14 9.466E+14 1.164E+16 VI 0. 0. 9.515E+16 6.366E+16 1.542E+17 1.355E+16 1.487E+16 2.057E+15 3.518E+16 9.199E+15 2.713E+14 2.998E+14 5.321E+15 VII 0. 0. 4.585E+15 1.009E+16 2.685E+16 1.408E+14 1.027E+16 6.161E+14 1.801E+16 3.170E+14 8.021E+13 7.387E+13 1.633E+15 VIII 0. 0. 0. 1.703E+14 9.907E+14 8.532E+12 2.523E+15 2.448E+14 2.745E+15 2.734E+14 2.541E+12 1.351E+13 3.018E+14 IX 0. 0. 0. 0. 4.395E+12 5.318E+11 1.356E+14 2.728E+13 4.576E+14 5.502E+13 4.722E+10 9.618E+11 2.730E+13 X 0. 0. 0. 0. 0. 4.247E+08 5.774E+12 8.385E+11 3.060E+13 2.523E+12 1.260E+10 1.242E+10 2.790E+12 XI 0. 0. 0. 0. 0. 0. 8.441E+10 1.635E+10 4.627E+11 1.707E+11 9.912E+08 6.902E+07 3.085E+10 XII 0. 0. 0. 0. 0. 0. 3.766E+06 1.617E+08 5.547E+09 5.292E+09 2.264E+07 7.218E+06 5.042E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.466E+07 4.117E+07 6.522E+05 1.463E+05 2.823E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.244E+05 5.509E+03 613. 1.350E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 735. 8.13 3.00 3.15 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.284E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.246E+21 6.832E+20 1.220E+16 7.952E+17 6.179E+18 3.749E+17 1.912E+14 3.578E+11 2.885E+12 5.424E+11 1.182E+16 2.720E+11 1.083E+13 II 3.749E+21 2.899E+20 2.768E+18 8.418E+16 4.466E+17 3.646E+17 2.464E+17 2.347E+16 2.779E+17 9.440E+16 1.634E+16 4.125E+13 1.690E+17 III 0. 1.014E+20 4.632E+17 9.207E+16 1.609E+18 4.725E+17 9.552E+16 1.375E+14 1.939E+15 3.678E+16 2.792E+15 1.082E+16 1.544E+16 IV 0. 0. 1.939E+17 1.303E+17 5.714E+17 6.165E+16 2.285E+16 2.361E+15 1.577E+16 2.463E+16 7.358E+15 2.098E+15 5.177E+16 V 0. 0. 4.224E+17 3.894E+16 3.047E+17 5.938E+16 1.904E+16 3.006E+15 3.003E+16 1.072E+16 1.103E+15 1.013E+15 1.207E+16 VI 0. 0. 1.257E+17 7.833E+16 2.051E+17 1.944E+16 1.695E+16 2.304E+15 3.825E+16 1.071E+16 3.647E+14 3.779E+14 6.465E+15 VII 0. 0. 7.021E+15 1.449E+16 4.135E+16 2.350E+14 1.317E+16 7.747E+14 2.162E+16 4.765E+14 1.347E+14 1.147E+14 2.427E+15 VIII 0. 0. 0. 3.043E+14 1.966E+15 1.595E+13 3.692E+15 3.531E+14 3.783E+15 4.871E+14 5.233E+12 2.579E+13 5.465E+14 IX 0. 0. 0. 0. 1.124E+13 1.155E+12 2.288E+14 4.640E+13 7.412E+14 1.154E+14 1.153E+11 2.150E+12 5.792E+13 X 0. 0. 0. 0. 0. 1.407E+09 1.160E+13 1.676E+12 5.834E+13 6.312E+12 3.672E+10 3.219E+10 6.880E+12 XI 0. 0. 0. 0. 0. 0. 2.037E+11 3.931E+10 1.047E+12 5.054E+11 3.433E+09 2.085E+08 8.936E+10 XII 0. 0. 0. 0. 0. 0. 1.661E+07 4.645E+08 1.500E+10 1.841E+10 9.294E+07 2.724E+07 1.743E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.119E+08 1.730E+08 3.304E+06 6.929E+05 1.162E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.707E+06 3.510E+04 3.714E+03 6.627E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.899E+03 66.6 23.5 18.6 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.481E-02 4.381E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.237E+21 7.778E+20 1.202E+16 9.052E+17 7.031E+18 4.367E+17 1.807E+14 3.506E+11 2.849E+12 5.234E+11 1.354E+16 2.116E+11 1.063E+13 II 4.112E+21 3.149E+20 3.150E+18 9.380E+16 5.012E+17 4.078E+17 2.790E+17 2.663E+16 3.156E+17 1.082E+17 1.848E+16 3.870E+13 1.920E+17 III 0. 1.141E+20 4.755E+17 9.303E+16 1.684E+18 5.119E+17 1.045E+17 1.373E+14 2.012E+15 4.024E+16 2.871E+15 1.220E+16 1.742E+16 IV 0. 0. 2.026E+17 1.351E+17 6.015E+17 6.461E+16 2.454E+16 2.436E+15 1.604E+16 2.589E+16 7.987E+15 2.277E+15 5.537E+16 V 0. 0. 4.716E+17 4.325E+16 3.620E+17 7.071E+16 2.008E+16 3.165E+15 3.126E+16 1.178E+16 1.238E+15 1.073E+15 1.238E+16 VI 0. 0. 1.620E+17 9.456E+16 2.656E+17 2.712E+16 1.899E+16 2.543E+15 4.117E+16 1.235E+16 4.866E+14 4.646E+14 7.699E+15 VII 0. 0. 1.035E+16 2.011E+16 6.176E+16 3.789E+14 1.651E+16 9.565E+14 2.562E+16 7.113E+14 2.248E+14 1.718E+14 3.507E+15 VIII 0. 0. 0. 5.073E+14 3.653E+15 2.886E+13 5.283E+15 5.004E+14 5.150E+15 8.509E+14 1.050E+13 4.676E+13 9.467E+14 IX 0. 0. 0. 0. 2.612E+13 2.423E+12 3.801E+14 7.670E+13 1.173E+15 2.345E+14 2.719E+11 4.526E+12 1.166E+14 X 0. 0. 0. 0. 0. 4.253E+09 2.261E+13 3.218E+12 1.073E+14 1.505E+13 1.015E+11 7.829E+10 1.606E+13 XI 0. 0. 0. 0. 0. 0. 4.687E+11 8.923E+10 2.252E+12 1.402E+12 1.108E+10 5.895E+08 2.450E+11 XII 0. 0. 0. 0. 0. 0. 6.213E+07 1.236E+09 3.786E+10 5.897E+10 3.488E+08 9.313E+07 5.626E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.306E+08 6.534E+08 1.484E+07 2.865E+06 4.400E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.815E+06 1.908E+05 1.893E+04 2.943E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.730E+04 449. 150. 97.5 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.737 0.351 4.738E-18 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.709E+21 8.231E+20 1.001E+16 9.596E+17 7.443E+18 4.433E+17 1.617E+14 3.282E+11 2.697E+12 5.126E+11 1.387E+16 1.627E+11 9.826E+12 II 4.523E+21 3.358E+20 3.342E+18 9.979E+16 5.454E+17 4.440E+17 2.924E+17 2.821E+16 3.346E+17 1.148E+17 2.008E+16 3.611E+13 2.029E+17 III 0. 1.342E+20 4.806E+17 9.237E+16 1.733E+18 5.463E+17 1.127E+17 1.358E+14 2.058E+15 4.257E+16 2.922E+15 1.288E+16 1.909E+16 IV 0. 0. 2.095E+17 1.392E+17 6.464E+17 6.928E+16 2.572E+16 2.473E+15 1.585E+16 2.675E+16 8.609E+15 2.437E+15 5.866E+16 V 0. 0. 5.323E+17 4.808E+16 4.388E+17 8.611E+16 2.139E+16 3.344E+15 3.223E+16 1.303E+16 1.463E+15 1.159E+15 1.312E+16 VI 0. 0. 2.138E+17 1.158E+17 3.540E+17 3.822E+16 2.158E+16 2.847E+15 4.471E+16 1.435E+16 6.837E+14 5.825E+14 9.438E+15 VII 0. 0. 1.583E+16 2.887E+16 9.431E+16 6.118E+14 2.092E+16 1.195E+15 3.083E+16 1.081E+15 3.910E+14 2.585E+14 5.130E+15 VIII 0. 0. 0. 9.174E+14 7.737E+15 5.219E+13 7.599E+15 7.146E+14 7.104E+15 1.509E+15 2.138E+13 8.342E+13 1.627E+15 IX 0. 0. 0. 0. 6.766E+13 5.069E+12 6.316E+14 1.272E+14 1.879E+15 4.835E+14 6.445E+11 9.306E+12 2.313E+14 X 0. 0. 0. 0. 0. 1.248E+10 4.423E+13 6.192E+12 1.997E+14 3.659E+13 2.849E+11 1.848E+11 3.679E+13 XI 0. 0. 0. 0. 0. 0. 1.091E+12 2.047E+11 4.929E+12 4.006E+12 3.677E+10 1.610E+09 6.583E+11 XII 0. 0. 0. 0. 0. 0. 2.244E+08 3.370E+09 9.845E+10 1.974E+11 1.372E+09 3.150E+08 1.782E+09 XIII 0. 0. 0. 0. 0. 0. 0. 6.849E+04 1.025E+09 2.620E+09 7.140E+07 1.232E+07 1.640E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.898E+07 1.168E+06 1.093E+05 1.295E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.747E+05 3.833E+03 1.276E+03 512. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.94 3.71 4.523E-16 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.009E+22 9.578E+20 1.005E+16 1.117E+18 8.634E+18 5.390E+17 1.563E+14 3.153E+11 2.585E+12 4.735E+11 1.670E+16 1.214E+11 9.377E+12 II 4.926E+21 3.602E+20 3.868E+18 1.059E+17 5.943E+17 5.031E+17 3.400E+17 3.252E+16 3.863E+17 1.350E+17 2.253E+16 3.273E+13 2.352E+17 III 0. 1.498E+20 4.926E+17 9.341E+16 1.814E+18 5.845E+17 1.219E+17 1.373E+14 2.105E+15 4.594E+16 2.986E+15 1.478E+16 2.099E+16 IV 0. 0. 2.189E+17 1.443E+17 6.731E+17 7.261E+16 2.722E+16 2.571E+15 1.611E+16 2.801E+16 9.259E+15 2.618E+15 6.249E+16 V 0. 0. 5.813E+17 5.179E+16 4.973E+17 9.833E+16 2.234E+16 3.492E+15 3.364E+16 1.386E+16 1.585E+15 1.208E+15 1.321E+16 VI 0. 0. 2.616E+17 1.342E+17 4.298E+17 4.940E+16 2.334E+16 3.045E+15 4.726E+16 1.597E+16 8.535E+14 6.695E+14 1.059E+16 VII 0. 0. 2.155E+16 3.723E+16 1.298E+17 8.960E+14 2.485E+16 1.405E+15 3.525E+16 1.468E+15 5.841E+14 3.467E+14 6.738E+15 VIII 0. 0. 0. 1.338E+15 1.236E+16 8.541E+13 1.021E+16 9.546E+14 9.234E+15 2.369E+15 3.647E+13 1.291E+14 2.454E+15 IX 0. 0. 0. 0. 1.295E+14 9.496E+12 9.801E+14 1.932E+14 2.769E+15 8.573E+14 1.258E+12 1.637E+13 3.969E+14 X 0. 0. 0. 0. 0. 3.159E+10 7.806E+13 1.064E+13 3.329E+14 7.361E+13 6.294E+11 3.692E+11 7.209E+13 XI 0. 0. 0. 0. 0. 0. 2.198E+12 4.012E+11 9.323E+12 9.065E+12 9.147E+10 3.680E+09 1.494E+12 XII 0. 0. 0. 0. 0. 0. 6.643E+08 7.480E+09 2.108E+11 4.986E+11 3.827E+09 8.242E+08 4.615E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.351E+05 2.476E+09 7.462E+09 2.264E+08 3.667E+07 4.829E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.270E+08 4.202E+06 3.747E+05 4.329E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.482E+05 1.595E+04 5.056E+03 1.951E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 40.3 17.7 0.189 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.965E-05 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.176E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.236E+22 1.178E+21 1.137E+16 1.373E+18 1.057E+19 7.233E+17 1.570E+14 3.095E+11 2.518E+12 4.425E+11 2.191E+16 9.100E+10 9.172E+12 II 5.341E+21 3.847E+20 4.714E+18 1.125E+17 6.504E+17 5.803E+17 4.196E+17 3.946E+16 4.690E+17 1.679E+17 2.581E+16 3.046E+13 2.881E+17 III 0. 1.666E+20 5.021E+17 9.455E+16 1.887E+18 6.239E+17 1.323E+17 1.386E+14 2.152E+15 5.053E+16 3.070E+15 1.785E+16 2.319E+16 IV 0. 0. 2.266E+17 1.486E+17 6.972E+17 7.605E+16 2.907E+16 2.650E+15 1.675E+16 2.974E+16 9.849E+15 2.783E+15 6.599E+16 V 0. 0. 6.270E+17 5.507E+16 5.545E+17 1.106E+17 2.328E+16 3.631E+15 3.486E+16 1.452E+16 1.687E+15 1.256E+15 1.326E+16 VI 0. 0. 3.162E+17 1.530E+17 5.089E+17 6.185E+16 2.497E+16 3.226E+15 4.964E+16 1.736E+16 1.034E+15 7.519E+14 1.162E+16 VII 0. 0. 2.871E+16 4.677E+16 1.722E+17 1.255E+15 2.879E+16 1.611E+15 3.955E+16 1.912E+15 8.420E+14 4.440E+14 8.503E+15 VIII 0. 0. 0. 1.873E+15 1.876E+16 1.318E+14 1.312E+16 1.218E+15 1.154E+16 3.477E+15 5.882E+13 1.869E+14 3.485E+15 IX 0. 0. 0. 0. 2.339E+14 1.644E+13 1.415E+15 2.788E+14 3.906E+15 1.416E+15 2.298E+12 2.658E+13 6.330E+14 X 0. 0. 0. 0. 0. 7.208E+10 1.274E+14 1.730E+13 5.294E+14 1.375E+14 1.289E+12 6.706E+11 1.288E+14 XI 0. 0. 0. 0. 0. 0.287 4.080E+12 7.369E+11 1.666E+13 1.887E+13 2.090E+11 7.509E+09 3.014E+12 XII 0. 0. 0. 0. 0. 0. 1.743E+09 1.540E+10 4.220E+11 1.149E+12 9.717E+09 1.899E+09 1.056E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.147E+06 5.531E+09 1.915E+10 6.448E+08 9.477E+07 1.249E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.680E+08 1.337E+07 1.101E+06 1.265E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.109E+06 5.794E+04 1.697E+04 6.463E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 177. 71.2 0.702 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.132E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.334E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.476E+22 1.413E+21 1.154E+16 1.646E+18 1.264E+19 9.226E+17 1.577E+14 2.987E+11 2.386E+12 3.971E+11 2.751E+16 6.662E+10 8.785E+12 II 5.795E+21 4.099E+20 5.613E+18 1.199E+17 7.070E+17 6.605E+17 5.054E+17 4.683E+16 5.573E+17 2.032E+17 2.924E+16 2.726E+13 3.443E+17 III 0. 1.858E+20 5.090E+17 9.433E+16 1.953E+18 6.638E+17 1.429E+17 1.406E+14 2.202E+15 5.555E+16 3.137E+15 2.112E+16 2.542E+16 IV 0. 0. 2.320E+17 1.520E+17 7.274E+17 8.038E+16 3.047E+16 2.748E+15 1.697E+16 3.103E+16 1.048E+16 2.964E+15 6.979E+16 V 0. 0. 6.739E+17 5.821E+16 6.162E+17 1.239E+17 2.428E+16 3.773E+15 3.619E+16 1.511E+16 1.775E+15 1.305E+15 1.340E+16 VI 0. 0. 3.857E+17 1.740E+17 6.014E+17 7.621E+16 2.658E+16 3.393E+15 5.192E+16 1.869E+16 1.226E+15 8.339E+14 1.260E+16 VII 0. 0. 3.893E+16 5.941E+16 2.247E+17 1.719E+15 3.303E+16 1.828E+15 4.417E+16 2.401E+15 1.179E+15 5.512E+14 1.045E+16 VIII 0. 0. 0. 2.755E+15 3.003E+16 1.987E+14 1.665E+16 1.533E+15 1.431E+16 4.917E+15 9.057E+13 2.585E+14 4.752E+15 IX 0. 0. 0. 0. 4.434E+14 2.780E+13 2.012E+15 3.967E+14 5.476E+15 2.257E+15 3.980E+12 4.093E+13 9.619E+14 X 0. 0. 0. 0. 0. 1.570E+11 2.060E+14 2.777E+13 8.389E+14 2.491E+14 2.528E+12 1.150E+12 2.187E+14 XI 0. 0. 0. 0. 0. 6.867E+07 7.552E+12 1.346E+12 2.979E+13 3.846E+13 4.628E+11 1.441E+10 5.776E+12 XII 0. 0. 0. 0. 0. 0. 4.416E+09 3.187E+10 8.537E+11 2.621E+12 2.429E+10 4.200E+09 2.296E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.388E+06 1.267E+10 4.944E+10 1.845E+09 2.446E+08 3.078E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.096E+09 4.458E+07 3.424E+06 3.532E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.348E+06 2.373E+05 5.985E+04 2.060E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 872. 299. 2.54 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.966 0. 1.691E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.293E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.530E+22 1.465E+21 8.683E+15 1.710E+18 1.311E+19 9.169E+17 1.531E+14 2.815E+11 2.178E+12 3.446E+11 2.767E+16 4.994E+10 8.226E+12 II 6.241E+21 4.342E+20 5.839E+18 1.267E+17 7.700E+17 7.131E+17 5.194E+17 4.868E+16 5.797E+17 2.101E+17 3.134E+16 2.274E+13 3.566E+17 III 0. 2.057E+20 5.171E+17 9.404E+16 2.022E+18 7.044E+17 1.540E+17 1.419E+14 2.252E+15 5.911E+16 3.170E+15 2.191E+16 2.781E+16 IV 0. 0. 2.393E+17 1.565E+17 7.529E+17 8.451E+16 3.142E+16 2.832E+15 1.669E+16 3.175E+16 1.105E+16 3.137E+15 7.326E+16 V 0. 0. 7.172E+17 6.102E+16 6.723E+17 1.370E+17 2.525E+16 3.909E+15 3.749E+16 1.552E+16 1.848E+15 1.353E+15 1.352E+16 VI 0. 0. 4.502E+17 1.937E+17 6.859E+17 9.164E+16 2.811E+16 3.542E+15 5.408E+16 1.967E+16 1.415E+15 9.093E+14 1.345E+16 VII 0. 0. 4.935E+16 7.169E+16 2.825E+17 2.276E+15 3.712E+16 2.029E+15 4.837E+16 2.880E+15 1.578E+15 6.599E+14 1.243E+16 VIII 0. 0. 0. 3.620E+15 4.202E+16 2.866E+14 2.044E+16 1.862E+15 1.715E+16 6.520E+15 1.312E+14 3.397E+14 6.186E+15 IX 0. 0. 0. 0. 7.278E+14 4.429E+13 2.726E+15 5.346E+14 7.267E+15 3.301E+15 6.419E+12 5.939E+13 1.384E+15 X 0. 0. 0. 0. 0. 3.120E+11 3.095E+14 4.137E+13 1.230E+15 4.028E+14 4.498E+12 1.840E+12 3.470E+14 XI 0. 0. 0. 0. 0. 2.604E+08 1.262E+13 2.224E+12 4.826E+13 6.822E+13 9.039E+11 2.552E+10 1.017E+13 XII 0. 0. 0. 0. 0. 0. 9.775E+09 5.806E+10 1.523E+12 5.065E+12 5.190E+10 8.217E+09 4.503E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.458E+06 2.483E+10 1.044E+11 4.329E+09 5.257E+08 6.701E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.555E+09 1.144E+08 8.172E+06 8.524E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.882E+07 6.776E+05 1.606E+05 5.524E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.950E+03 949. 7.51 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.02 1.08 5.507E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.319E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.698E+22 1.629E+21 7.880E+15 1.902E+18 1.455E+19 1.036E+18 1.513E+14 2.698E+11 2.037E+12 3.089E+11 3.100E+16 3.805E+10 7.800E+12 II 6.723E+21 4.592E+20 6.479E+18 1.330E+17 8.330E+17 7.821E+17 5.759E+17 5.392E+16 6.423E+17 2.338E+17 3.440E+16 2.006E+13 3.956E+17 III 0. 2.275E+20 5.296E+17 9.330E+16 2.102E+18 7.465E+17 1.664E+17 1.435E+14 2.291E+15 6.394E+16 3.247E+15 2.422E+16 3.024E+16 IV 0. 0. 2.476E+17 1.630E+17 7.804E+17 8.900E+16 3.282E+16 2.933E+15 1.663E+16 3.328E+16 1.165E+16 3.321E+15 7.694E+16 V 0. 0. 7.602E+17 6.379E+16 7.289E+17 1.505E+17 2.628E+16 4.057E+15 3.898E+16 1.590E+16 1.908E+15 1.404E+15 1.377E+16 VI 0. 0. 5.194E+17 2.144E+17 7.723E+17 1.086E+17 2.955E+16 3.680E+15 5.665E+16 2.049E+16 1.603E+15 9.834E+14 1.423E+16 VII 0. 0. 6.154E+16 8.531E+16 3.484E+17 2.955E+15 4.124E+16 2.226E+15 5.257E+16 3.340E+15 2.048E+15 7.724E+14 1.449E+16 VIII 0. 0. 0. 4.655E+15 5.717E+16 4.035E+14 2.468E+16 2.221E+15 2.024E+16 8.301E+15 1.823E+14 4.323E+14 7.814E+15 IX 0. 0. 0. 0. 1.144E+15 6.853E+13 3.611E+15 7.028E+14 9.434E+15 4.608E+15 9.871E+12 8.298E+13 1.921E+15 X 0. 0. 0. 0. 0. 5.924E+11 4.516E+14 5.974E+13 1.752E+15 6.176E+14 7.589E+12 2.818E+12 5.281E+14 XI 0. 0. 0. 0. 0. 7.482E+08 2.033E+13 3.538E+12 7.553E+13 1.140E+14 1.666E+12 4.308E+10 1.708E+13 XII 0. 0. 0. 0. 0. 0. 2.035E+10 1.013E+11 2.610E+12 9.175E+12 1.041E+11 1.522E+10 8.376E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.960E+07 4.649E+10 2.056E+11 9.474E+09 1.063E+09 1.376E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.998E+05 5.514E+09 2.719E+08 1.821E+07 1.930E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.429E+07 1.778E+06 3.986E+05 1.383E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.046E+03 2.742E+03 20.7 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 14.8 3.91 1.658E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.841E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.152E+22 2.073E+21 9.697E+15 2.416E+18 1.844E+19 1.465E+18 1.589E+14 2.655E+11 2.004E+12 2.929E+11 4.256E+16 2.868E+10 7.798E+12 II 7.247E+21 4.864E+20 8.162E+18 1.407E+17 9.069E+17 8.931E+17 7.403E+17 6.768E+16 8.066E+17 3.002E+17 3.963E+16 1.939E+13 5.019E+17 III 0. 2.517E+20 5.412E+17 8.869E+16 2.179E+18 7.890E+17 1.797E+17 1.444E+14 2.312E+15 7.160E+16 3.333E+15 3.033E+16 3.324E+16 IV 0. 0. 2.569E+17 1.719E+17 8.087E+17 9.397E+16 3.474E+16 3.027E+15 1.706E+16 3.574E+16 1.229E+16 3.503E+15 8.046E+16 V 0. 0. 8.026E+17 6.623E+16 7.868E+17 1.651E+17 2.736E+16 4.196E+15 4.071E+16 1.641E+16 1.964E+15 1.461E+15 1.403E+16 VI 0. 0. 5.951E+17 2.370E+17 8.622E+17 1.277E+17 3.100E+16 3.809E+15 5.891E+16 2.119E+16 1.790E+15 1.060E+15 1.499E+16 VII 0. 0. 7.600E+16 1.009E+17 4.241E+17 3.787E+15 4.549E+16 2.422E+15 5.672E+16 3.771E+15 2.596E+15 8.905E+14 1.664E+16 VIII 0. 0. 0. 5.934E+15 7.662E+16 5.591E+14 2.945E+16 2.615E+15 2.362E+16 1.024E+16 2.454E+14 5.380E+14 9.656E+15 IX 0. 0. 0. 0. 1.771E+15 1.039E+14 4.708E+15 9.078E+14 1.206E+16 6.204E+15 1.464E+13 1.128E+14 2.596E+15 X 0. 0. 0. 0. 0. 1.082E+12 6.458E+14 8.442E+13 2.449E+15 9.096E+14 1.231E+13 4.184E+12 7.794E+14 XI 0. 0. 0. 0. 0. 1.684E+09 3.200E+13 5.488E+12 1.155E+14 1.825E+14 2.943E+12 7.024E+10 2.771E+13 XII 0. 0. 0. 0. 0. 0. 4.052E+10 1.718E+11 4.356E+12 1.586E+13 1.998E+11 2.715E+10 1.498E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.334E+07 8.456E+10 3.852E+11 1.979E+10 2.067E+09 2.709E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.735E+06 1.129E+10 6.165E+08 3.902E+07 4.177E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.884E+07 4.450E+06 9.525E+05 3.297E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.644E+04 7.637E+03 54.0 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 51.7 13.4 4.735E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.461E-02 1.662E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.346E+22 2.262E+21 8.479E+15 2.638E+18 2.010E+19 1.603E+18 1.595E+14 2.537E+11 1.871E+12 2.622E+11 4.623E+16 2.210E+10 7.460E+12 II 7.794E+21 5.134E+20 8.904E+18 1.488E+17 9.864E+17 9.749E+17 8.056E+17 7.374E+16 8.789E+17 3.267E+17 4.331E+16 1.709E+13 5.469E+17 III 0. 2.784E+20 5.518E+17 8.879E+16 2.253E+18 8.320E+17 1.933E+17 1.466E+14 2.370E+15 7.760E+16 3.442E+15 3.301E+16 3.635E+16 IV 0. 0. 2.664E+17 1.775E+17 8.371E+17 9.909E+16 3.631E+16 3.119E+15 1.757E+16 3.773E+16 1.287E+16 3.681E+15 8.398E+16 V 0. 0. 8.452E+17 6.888E+16 8.463E+17 1.806E+17 2.857E+16 4.323E+15 4.227E+16 1.677E+16 2.018E+15 1.518E+15 1.432E+16 VI 0. 0. 6.772E+17 2.589E+17 9.562E+17 1.492E+17 3.249E+16 3.947E+15 6.094E+16 2.176E+16 1.979E+15 1.138E+15 1.574E+16 VII 0. 0. 9.292E+16 1.180E+17 5.110E+17 4.811E+15 4.987E+16 2.617E+15 6.074E+16 4.170E+15 3.237E+15 1.016E+15 1.889E+16 VIII 0. 0. 0. 7.461E+15 1.012E+17 7.657E+14 3.481E+16 3.045E+15 2.727E+16 1.232E+16 3.229E+14 6.595E+14 1.174E+16 IX 0. 0. 0. 0. 2.677E+15 1.554E+14 6.054E+15 1.155E+15 1.520E+16 8.112E+15 2.114E+13 1.505E+14 3.446E+15 X 0. 0. 0. 0. 0. 1.915E+12 9.078E+14 1.170E+14 3.359E+15 1.296E+15 1.940E+13 6.076E+12 1.126E+15 XI 0. 0. 0. 0. 0. 3.626E+09 4.931E+13 8.321E+12 1.728E+14 2.816E+14 5.039E+12 1.117E+11 4.385E+13 XII 0. 0. 0. 0. 0. 0. 7.763E+10 2.839E+11 7.093E+12 2.637E+13 3.707E+11 4.707E+10 2.607E+11 XIII 0. 0. 0. 0. 0. 0. 6.690E+06 9.175E+07 1.497E+11 6.918E+11 3.984E+10 3.900E+09 5.173E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.438E+07 2.210E+10 1.344E+09 8.090E+07 8.743E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.103E+08 1.068E+07 2.194E+06 7.586E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.353E+04 2.034E+04 136. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 171. 43.3 0.130 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.691E-02 5.431E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.423E+22 2.339E+21 6.585E+15 2.730E+18 2.078E+19 1.609E+18 1.571E+14 2.341E+11 1.665E+12 2.218E+11 4.661E+16 1.643E+10 6.815E+12 II 8.399E+21 5.380E+20 9.224E+18 1.572E+17 1.065E+18 1.047E+18 8.284E+17 7.638E+16 9.114E+17 3.373E+17 4.621E+16 1.405E+13 5.647E+17 III 0. 3.119E+20 5.553E+17 8.588E+16 2.277E+18 8.729E+17 2.067E+17 1.488E+14 2.423E+15 8.274E+16 3.415E+15 3.416E+16 3.937E+16 IV 0. 0. 2.704E+17 1.786E+17 8.750E+17 1.046E+17 3.636E+16 3.244E+15 1.621E+16 3.741E+16 1.345E+16 3.851E+15 8.747E+16 V 0. 0. 8.862E+17 7.114E+16 9.215E+17 1.991E+17 2.936E+16 4.441E+15 4.304E+16 1.714E+16 2.090E+15 1.581E+15 1.476E+16 VI 0. 0. 7.856E+17 2.833E+17 1.091E+18 1.753E+17 3.409E+16 4.042E+15 6.321E+16 2.244E+16 2.194E+15 1.236E+15 1.676E+16 VII 0. 0. 1.201E+17 1.443E+17 6.223E+17 6.112E+15 5.494E+16 2.828E+15 6.536E+16 4.519E+15 4.017E+15 1.163E+15 2.152E+16 VIII 0. 0. 0. 1.086E+16 1.347E+17 1.055E+15 4.141E+16 3.561E+15 3.169E+16 1.465E+16 4.199E+14 8.054E+14 1.421E+16 IX 0. 0. 0. 0. 4.054E+15 2.354E+14 7.873E+15 1.485E+15 1.947E+16 1.064E+16 3.005E+13 1.991E+14 4.509E+15 X 0. 0. 0. 0. 0. 3.388E+12 1.315E+15 1.661E+14 4.754E+15 1.897E+15 3.111E+13 8.745E+12 1.613E+15 XI 0. 0. 0. 0. 0. 7.714E+09 8.032E+13 1.330E+13 2.735E+14 4.619E+14 9.144E+12 1.761E+11 6.940E+13 XII 0. 0. 0. 0. 0. 0. 1.549E+11 5.128E+11 1.269E+13 4.868E+13 7.654E+11 8.605E+10 4.598E+11 XIII 0. 0. 0. 0. 0. 0. 3.261E+07 2.097E+08 3.051E+11 1.453E+12 9.502E+10 8.557E+09 1.020E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.386E+07 5.380E+10 3.874E+09 2.219E+08 1.930E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.168E+08 3.389E+07 6.679E+06 1.897E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.695E+05 7.129E+04 386. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 737. 183. 0.421 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.286 2.074E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.282E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.523E+22 2.436E+21 5.501E+15 2.848E+18 2.165E+19 1.635E+18 1.563E+14 2.220E+11 1.538E+12 1.981E+11 4.742E+16 1.308E+10 6.457E+12 II 9.022E+21 5.620E+20 9.629E+18 1.653E+17 1.156E+18 1.124E+18 8.571E+17 7.969E+16 9.508E+17 3.489E+17 4.938E+16 1.225E+13 5.875E+17 III 0. 3.489E+20 5.618E+17 8.568E+16 2.336E+18 9.139E+17 2.211E+17 1.494E+14 2.483E+15 8.875E+16 3.506E+15 3.561E+16 4.285E+16 IV 0. 0. 2.787E+17 1.837E+17 8.992E+17 1.095E+17 3.741E+16 3.300E+15 1.642E+16 3.884E+16 1.391E+16 3.991E+15 9.016E+16 V 0. 0. 9.322E+17 7.411E+16 9.903E+17 2.180E+17 3.036E+16 4.549E+15 4.413E+16 1.742E+16 2.140E+15 1.635E+15 1.509E+16 VI 0. 0. 8.855E+17 3.079E+17 1.201E+18 2.045E+17 3.574E+16 4.172E+15 6.504E+16 2.285E+16 2.409E+15 1.336E+15 1.779E+16 VII 0. 0. 1.438E+17 1.658E+17 7.441E+17 7.704E+15 6.009E+16 3.041E+15 6.964E+16 4.929E+15 4.957E+15 1.324E+15 2.434E+16 VIII 0. 0. 0. 1.311E+16 1.738E+17 1.424E+15 4.847E+16 4.094E+15 3.615E+16 1.715E+16 5.415E+14 9.758E+14 1.705E+16 IX 0. 0. 0. 0. 5.839E+15 3.438E+14 9.937E+15 1.846E+15 2.399E+16 1.336E+16 4.212E+13 2.602E+14 5.835E+15 X 0. 0. 0. 0. 0. 5.703E+12 1.792E+15 2.227E+14 6.310E+15 2.560E+15 4.695E+13 1.234E+13 2.251E+15 XI 0. 0. 0. 0. 0. 1.543E+10 1.185E+14 1.924E+13 3.911E+14 6.658E+14 1.480E+13 2.702E+11 1.050E+14 XII 0. 0. 0. 0. 0. 0. 2.758E+11 7.987E+11 1.949E+13 7.456E+13 1.325E+12 1.415E+11 7.572E+11 XIII 0. 0. 0. 0. 0. 0. 8.463E+07 4.073E+08 5.027E+11 2.368E+12 1.755E+11 1.499E+10 1.825E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.589E+07 9.391E+10 7.586E+09 4.156E+08 3.750E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.145E+09 7.229E+07 1.373E+07 4.009E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.521E+05 1.656E+05 882. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.055E+03 496. 1.04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.911 5.977E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.878E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.093E+22 2.994E+21 6.637E+15 3.495E+18 2.654E+19 2.181E+18 1.673E+14 2.282E+11 1.575E+12 1.995E+11 6.161E+16 1.068E+10 6.687E+12 II 9.571E+21 5.972E+20 1.175E+19 1.759E+17 1.263E+18 1.263E+18 1.064E+18 9.703E+16 1.158E+18 4.314E+17 5.622E+16 1.255E+13 7.209E+17 III 0. 3.675E+20 5.747E+17 8.632E+16 2.418E+18 9.620E+17 2.374E+17 1.526E+14 2.558E+15 9.904E+16 3.796E+15 4.332E+16 4.715E+16 IV 0. 0. 2.890E+17 1.888E+17 9.418E+17 1.148E+17 3.949E+16 3.382E+15 1.783E+16 4.266E+16 1.471E+16 4.189E+15 9.441E+16 V 0. 0. 9.522E+17 7.499E+16 1.007E+18 2.267E+17 3.169E+16 4.664E+15 4.573E+16 1.818E+16 2.266E+15 1.726E+15 1.569E+16 VI 0. 0. 9.647E+17 3.235E+17 1.257E+18 2.248E+17 3.642E+16 4.230E+15 6.632E+16 2.388E+16 2.559E+15 1.334E+15 1.737E+16 VII 0. 0. 1.677E+17 1.850E+17 8.343E+17 9.183E+15 6.239E+16 3.111E+15 7.116E+16 4.724E+15 5.169E+15 1.386E+15 2.509E+16 VIII 0. 0. 0. 1.544E+16 2.114E+17 1.827E+15 5.385E+16 4.467E+15 3.923E+16 1.783E+16 5.991E+14 1.096E+15 1.882E+16 IX 0. 0. 0. 0. 7.918E+15 4.790E+14 1.195E+16 2.187E+15 2.823E+16 1.508E+16 5.112E+13 3.175E+14 7.041E+15 X 0. 0. 0. 0. 0. 9.082E+12 2.342E+15 2.862E+14 8.045E+15 3.137E+15 6.193E+13 1.630E+13 2.941E+15 XI 0. 0. 0. 0. 0. 2.894E+10 1.688E+14 2.691E+13 5.417E+14 8.823E+14 2.112E+13 3.884E+11 1.492E+14 XII 0. 0. 0. 0. 0. 0. 4.694E+11 1.211E+12 2.923E+13 1.063E+14 2.040E+12 2.184E+11 1.173E+12 XIII 0. 0. 0. 0. 0. 0. 1.897E+08 7.629E+08 8.141E+11 3.637E+12 2.893E+11 2.468E+10 3.080E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.986E+08 1.547E+11 1.327E+10 7.319E+08 6.882E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.010E+09 1.375E+08 2.645E+07 8.019E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.396E+06 3.576E+05 1.914E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.021E+03 1.237E+03 2.44 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.66 1.624E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.533E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.481E+22 3.373E+21 6.681E+15 3.938E+18 2.986E+19 2.521E+18 1.723E+14 2.243E+11 1.530E+12 1.902E+11 7.054E+16 8.659E+09 6.577E+12 II 1.019E+22 6.278E+20 1.321E+19 1.844E+17 1.362E+18 1.383E+18 1.203E+18 1.089E+17 1.300E+18 4.873E+17 6.176E+16 1.197E+13 8.112E+17 III 0. 3.965E+20 5.861E+17 8.613E+16 2.498E+18 1.006E+18 2.530E+17 1.547E+14 2.617E+15 1.079E+17 3.939E+15 4.860E+16 5.115E+16 IV 0. 0. 3.003E+17 1.950E+17 9.721E+17 1.198E+17 4.068E+16 3.456E+15 1.788E+16 4.449E+16 1.537E+16 4.373E+15 9.823E+16 V 0. 0. 9.831E+17 7.691E+16 1.044E+18 2.397E+17 3.285E+16 4.836E+15 4.742E+16 1.868E+16 2.326E+15 1.794E+15 1.611E+16 VI 0. 0. 1.059E+18 3.435E+17 1.334E+18 2.520E+17 3.752E+16 4.286E+15 6.782E+16 2.446E+16 2.721E+15 1.370E+15 1.752E+16 VII 0. 0. 1.955E+17 2.069E+17 9.561E+17 1.112E+16 6.572E+16 3.218E+15 7.341E+16 4.758E+15 5.827E+15 1.494E+15 2.663E+16 VIII 0. 0. 0. 1.816E+16 2.603E+17 2.372E+15 6.056E+16 4.923E+15 4.297E+16 1.934E+16 7.094E+14 1.261E+15 2.130E+16 IX 0. 0. 0. 0. 1.070E+16 6.727E+14 1.449E+16 2.605E+15 3.336E+16 1.759E+16 6.609E+13 3.956E+14 8.603E+15 X 0. 0. 0. 0. 0. 1.449E+13 3.067E+15 3.678E+14 1.024E+16 3.940E+15 8.630E+13 2.193E+13 3.873E+15 XI 0. 0. 0. 0. 0. 5.396E+10 2.392E+14 3.734E+13 7.435E+14 1.186E+15 3.157E+13 5.676E+11 2.128E+14 XII 0. 0. 0. 0. 0. 0. 7.881E+11 1.808E+12 4.308E+13 1.522E+14 3.259E+12 3.417E+11 1.818E+12 XIII 0. 0. 0. 0. 0. 0. 3.971E+08 1.397E+09 1.285E+12 5.541E+12 4.930E+11 4.107E+10 5.177E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.945E+08 2.522E+11 2.396E+10 1.300E+09 1.253E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.481E+09 2.683E+08 5.098E+07 1.584E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.035E+06 7.632E+05 4.077E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.226E+04 2.989E+03 5.59 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.54 4.292E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.872E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.140E+22 4.018E+21 7.386E+15 4.688E+18 3.551E+19 3.169E+18 1.819E+14 2.253E+11 1.525E+12 1.864E+11 8.753E+16 7.073E+09 6.639E+12 II 1.087E+22 6.622E+20 1.566E+19 1.952E+17 1.479E+18 1.530E+18 1.445E+18 1.289E+17 1.541E+18 5.863E+17 6.922E+16 1.186E+13 9.655E+17 III 0. 4.279E+20 5.993E+17 8.581E+16 2.581E+18 1.055E+18 2.697E+17 1.588E+14 2.699E+15 1.185E+17 4.101E+15 5.751E+16 5.583E+16 IV 0. 0. 3.123E+17 2.012E+17 1.004E+18 1.251E+17 4.162E+16 3.565E+15 1.771E+16 4.613E+16 1.606E+16 4.558E+15 1.021E+17 V 0. 0. 1.013E+18 7.882E+16 1.081E+18 2.531E+17 3.421E+16 4.982E+15 4.911E+16 1.923E+16 2.403E+15 1.868E+15 1.662E+16 VI 0. 0. 1.159E+18 3.638E+17 1.412E+18 2.813E+17 3.863E+16 4.333E+15 6.933E+16 2.509E+16 2.893E+15 1.405E+15 1.770E+16 VII 0. 0. 2.271E+17 2.309E+17 1.087E+18 1.341E+16 6.893E+16 3.313E+15 7.541E+16 4.749E+15 6.499E+15 1.601E+15 2.806E+16 VIII 0. 0. 0. 2.133E+16 3.179E+17 3.062E+15 6.769E+16 5.387E+15 4.673E+16 2.075E+16 8.297E+14 1.441E+15 2.387E+16 IX 0. 0. 0. 0. 1.433E+16 9.392E+14 1.744E+16 3.076E+15 3.908E+16 2.029E+16 8.427E+13 4.872E+14 1.039E+16 X 0. 0. 0. 0. 0. 2.284E+13 3.983E+15 4.683E+14 1.291E+16 4.888E+15 1.186E+14 2.912E+13 5.039E+15 XI 0. 0. 0. 0. 0. 9.875E+10 3.362E+14 5.131E+13 1.010E+15 1.576E+15 4.659E+13 8.185E+11 2.996E+14 XII 0. 0. 0. 0. 0. 0. 1.301E+12 2.674E+12 6.286E+13 2.153E+14 5.148E+12 5.281E+11 2.780E+12 XIII 0. 0. 0. 0. 0. 0. 8.064E+08 2.513E+09 2.012E+12 8.351E+12 8.315E+11 6.767E+10 8.584E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.689E+08 4.071E+11 4.289E+10 2.290E+09 2.250E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.984E+09 5.198E+08 9.762E+07 3.087E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.550E+06 1.618E+06 8.580E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.972E+04 7.169E+03 12.7 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 21.1 0.112 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.393E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.499E+22 3.390E+21 4.419E+15 3.973E+18 3.005E+19 2.329E+18 1.685E+14 2.047E+11 1.341E+12 1.586E+11 6.557E+16 5.727E+09 6.001E+12 II 1.152E+22 6.931E+20 1.338E+19 2.048E+17 1.591E+18 1.557E+18 1.190E+18 1.104E+17 1.318E+18 4.825E+17 6.846E+16 9.393E+12 8.138E+17 III 0. 4.615E+20 6.048E+17 8.485E+16 2.653E+18 1.104E+18 2.859E+17 1.553E+14 2.787E+15 1.219E+17 3.995E+15 4.918E+16 5.989E+16 IV 0. 0. 3.245E+17 2.070E+17 1.041E+18 1.309E+17 4.244E+16 3.599E+15 1.663E+16 4.586E+16 1.677E+16 4.752E+15 1.063E+17 V 0. 0. 1.042E+18 8.053E+16 1.117E+18 2.667E+17 3.569E+16 5.206E+15 5.082E+16 1.986E+16 2.493E+15 1.950E+15 1.722E+16 VI 0. 0. 1.268E+18 3.840E+17 1.497E+18 3.131E+17 3.985E+16 4.406E+15 7.099E+16 2.581E+16 3.076E+15 1.433E+15 1.783E+16 VII 0. 0. 2.655E+17 2.588E+17 1.232E+18 1.610E+16 7.200E+16 3.396E+15 7.716E+16 4.679E+15 7.181E+15 1.706E+15 2.928E+16 VIII 0. 0. 0. 2.567E+16 3.859E+17 3.941E+15 7.526E+16 5.859E+15 5.048E+16 2.201E+16 9.615E+14 1.640E+15 2.656E+16 IX 0. 0. 0. 0. 1.897E+16 1.308E+15 2.088E+16 3.610E+15 4.550E+16 2.318E+16 1.064E+14 5.965E+14 1.246E+16 X 0. 0. 0. 0. 0. 3.578E+13 5.161E+15 5.933E+14 1.620E+16 6.028E+15 1.625E+14 3.840E+13 6.504E+15 XI 0. 0. 0. 0. 0. 1.783E+11 4.730E+14 7.049E+13 1.370E+15 2.094E+15 6.905E+13 1.172E+12 4.188E+14 XII 0. 0. 0. 0. 0. 0. 2.135E+12 3.981E+12 9.228E+13 3.074E+14 8.240E+12 8.193E+11 4.224E+12 XIII 0. 0. 0. 0. 0. 0. 1.610E+09 4.516E+09 3.195E+12 1.284E+13 1.438E+12 1.141E+11 1.418E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.503E+09 6.781E+11 8.049E+10 4.128E+09 4.037E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.083E+10 1.054E+09 1.907E+08 6.034E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.472E+07 3.482E+06 1.823E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.453E+04 1.731E+04 29.2 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 59.1 0.294 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.662E-02 7.315E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.518E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.891E-10