# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: V_n10_b12.65 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.930E+18 1.261E+18 1.494E+15 1.024E+15 7.881E+15 9.803E+14 7.561E+13 2.475E+11 1.368E+12 4.338E+11 1.119E+13 1.401E+12 2.031E+12 II 9.092E+18 4.992E+17 4.796E+15 9.924E+14 7.396E+15 1.167E+15 5.648E+14 5.039E+13 6.364E+14 2.305E+14 5.078E+13 1.665E+13 3.408E+14 III 0. 1.425E+15 2.534E+14 5.817E+12 6.168E+13 6.988E+13 4.474E+13 2.533E+12 1.637E+12 6.134E+13 3.468E+12 5.681E+12 7.858E+13 IV 0. 0. 2.121E+10 4.056E+09 1.373E+10 5.085E+08 3.362E+07 1.710E+10 5.464E+09 1.389E+10 6.381E+08 2.895E+10 1.039E+12 V 0. 0. 1.083E+05 427. 3.532E+03 0. 0. 658. 9.026E+05 1.940E+05 1.935E+03 4.689E+05 5.444E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 459. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.974E+18 1.604E+18 1.154E+15 1.017E+15 7.930E+15 8.506E+14 4.880E+13 2.638E+11 1.485E+12 3.811E+11 9.538E+12 2.960E+12 1.125E+12 II 2.185E+19 1.391E+18 8.976E+15 2.366E+15 1.754E+16 2.386E+15 8.753E+14 7.668E+13 1.069E+15 3.157E+14 8.524E+13 2.561E+13 4.133E+14 III 0. 1.757E+16 1.063E+15 7.641E+13 7.672E+14 5.561E+14 2.480E+14 1.372E+13 2.343E+13 1.836E+14 1.713E+13 1.174E+13 2.962E+14 IV 0. 0. 5.547E+11 3.443E+11 1.500E+12 2.417E+10 2.609E+09 3.164E+11 3.936E+11 2.803E+11 2.465E+10 3.335E+11 1.198E+13 V 0. 0. 4.401E+07 9.031E+05 1.034E+07 6.859E+04 7.550E+03 1.583E+06 5.877E+08 1.541E+07 2.502E+05 7.599E+07 3.292E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 11.3 0. 0. 186. 4.759E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.716E+18 3.896E+18 1.082E+15 8.668E+14 6.877E+15 8.456E+14 1.059E+14 2.739E+11 1.374E+12 4.010E+11 8.960E+12 5.930E+12 9.353E+11 II 5.917E+19 2.585E+18 1.972E+16 6.270E+15 4.638E+16 6.069E+15 1.281E+15 1.085E+14 2.037E+15 5.049E+14 1.966E+14 4.183E+13 4.578E+14 III 0. 5.482E+16 3.476E+15 3.636E+14 3.645E+15 1.313E+15 1.155E+15 8.650E+13 3.247E+14 5.771E+14 3.704E+13 3.862E+13 1.067E+15 IV 0. 0. 4.876E+12 4.187E+12 2.176E+13 7.653E+11 2.702E+11 2.082E+12 1.026E+13 2.310E+12 2.059E+11 1.783E+12 4.146E+13 V 0. 0. 2.526E+09 1.962E+08 2.403E+09 4.144E+07 4.831E+06 3.708E+08 4.693E+10 5.446E+08 2.769E+07 3.910E+09 2.363E+11 VI 0. 0. 2.257E-03 0. 0. 0. 0. 983. 7.206E+04 6.901E+04 1.300E+03 2.244E+05 3.794E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.422E+19 7.574E+18 2.644E+15 3.840E+15 2.952E+16 3.923E+15 1.334E+14 1.948E+11 1.182E+12 2.948E+11 7.765E+13 3.585E+12 8.647E+11 II 9.178E+19 4.592E+18 3.564E+16 9.137E+15 6.898E+16 9.028E+15 2.491E+15 1.967E+14 3.523E+15 1.041E+15 2.825E+14 2.926E+13 1.109E+15 III 0. 1.475E+17 7.442E+15 1.140E+15 8.605E+15 2.542E+15 2.160E+15 1.676E+14 8.805E+14 9.917E+14 9.647E+13 1.279E+14 1.718E+15 IV 0. 0. 1.878E+13 2.184E+13 1.436E+14 9.193E+12 6.472E+12 7.385E+12 6.530E+13 1.047E+13 8.826E+11 5.289E+12 1.250E+14 V 0. 0. 5.742E+10 1.187E+10 1.548E+11 6.492E+09 1.676E+09 1.402E+10 5.932E+11 1.252E+10 4.831E+08 7.513E+10 1.325E+12 VI 0. 0. 60.0 5.262E+06 1.489E+07 3.006E+05 3.624E+04 7.686E+05 4.088E+07 3.359E+07 3.710E+05 4.218E+07 1.709E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.460E+03 4.970E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.127E+20 1.106E+19 5.163E+15 1.253E+16 9.658E+16 1.129E+16 1.445E+14 2.044E+11 1.222E+12 2.010E+11 2.312E+14 3.306E+12 1.521E+12 II 1.218E+20 1.146E+19 5.459E+16 7.615E+15 7.453E+16 9.881E+15 5.337E+15 4.485E+14 6.478E+15 1.910E+15 2.411E+14 2.841E+13 2.915E+15 III 0. 3.851E+17 2.527E+16 6.015E+15 2.762E+16 7.606E+15 3.374E+15 1.811E+14 1.288E+15 1.810E+15 3.748E+14 2.612E+14 1.611E+15 IV 0. 0. 1.099E+14 1.487E+14 8.360E+14 6.543E+13 5.924E+13 6.151E+13 5.415E+14 8.269E+13 4.158E+12 1.562E+13 9.577E+14 V 0. 0. 9.593E+11 4.235E+11 4.453E+12 2.674E+11 1.598E+11 6.944E+11 1.044E+13 4.451E+11 5.296E+09 5.970E+11 1.146E+13 VI 0. 0. 1.490E+05 1.006E+09 3.117E+09 1.226E+08 1.214E+08 5.522E+08 1.579E+10 1.460E+10 1.966E+07 1.937E+09 6.793E+10 VII 0. 0. 0. 0. 0. 0. 0. 2.369E+04 3.573E+05 8.906E+05 2.689E+04 7.381E+05 1.124E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.439E+20 1.341E+19 4.920E+15 1.580E+16 1.233E+17 1.230E+16 1.738E+14 2.184E+11 1.242E+12 1.913E+11 2.417E+14 4.067E+12 2.113E+12 II 1.871E+20 1.813E+19 6.363E+16 8.061E+15 8.729E+16 1.235E+16 6.508E+15 5.759E+14 7.891E+15 2.026E+15 3.149E+14 3.674E+13 3.634E+15 III 0. 8.035E+17 5.128E+16 1.287E+16 6.833E+16 1.583E+16 5.678E+15 2.173E+14 2.020E+15 3.031E+15 6.307E+14 3.626E+14 1.733E+15 IV 0. 0. 3.638E+14 4.122E+14 2.824E+15 2.390E+14 2.231E+14 1.744E+14 1.765E+15 3.069E+14 1.467E+13 3.088E+13 2.355E+15 V 0. 0. 6.504E+12 2.599E+12 3.578E+13 3.498E+12 3.225E+12 9.077E+12 6.802E+13 4.515E+12 3.813E+10 2.105E+12 3.683E+13 VI 0. 0. 3.150E+07 2.043E+10 1.414E+11 8.300E+09 1.274E+10 3.767E+10 5.523E+11 3.772E+11 3.214E+08 1.733E+10 4.583E+11 VII 0. 0. 0. 5.744E+03 1.201E+08 1.899E+05 1.065E+07 1.489E+07 1.645E+08 9.146E+07 1.423E+06 3.546E+07 2.484E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.739E+04 3.516E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.322E+20 3.118E+19 8.703E+15 3.679E+16 2.842E+17 2.843E+16 2.029E+14 2.373E+11 1.396E+12 2.372E+11 6.131E+14 3.524E+12 3.388E+12 II 2.557E+20 2.461E+19 1.261E+17 8.398E+15 7.565E+16 1.681E+16 1.337E+16 1.164E+15 1.460E+16 4.132E+15 6.314E+14 4.481E+13 8.060E+15 III 0. 1.666E+18 7.756E+16 1.980E+16 1.324E+17 2.639E+16 8.159E+15 2.247E+14 2.030E+15 4.445E+15 8.446E+14 6.642E+14 1.796E+15 IV 0. 0. 1.085E+15 9.632E+14 7.971E+15 6.694E+14 5.940E+14 3.063E+14 3.937E+15 9.288E+14 4.523E+13 5.522E+13 3.821E+15 V 0. 0. 4.571E+13 1.071E+13 1.716E+14 2.258E+13 2.508E+13 3.939E+13 2.807E+14 2.523E+13 2.450E+11 7.170E+12 9.879E+13 VI 0. 0. 2.510E+09 1.875E+11 1.853E+12 1.440E+11 3.678E+11 6.016E+11 8.309E+12 3.529E+12 3.578E+09 1.063E+11 2.027E+12 VII 0. 0. 0. 1.124E+06 5.811E+09 1.488E+07 1.860E+09 1.357E+09 1.337E+10 1.997E+09 3.160E+07 5.733E+08 2.264E+10 VIII 0. 0. 0. 0. 0. 0. 5.761E+05 7.696E+05 3.221E+06 2.181E+06 0. 1.687E+06 8.830E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 2.147E-03 0. 0. 111. 0. V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.676E+20 4.334E+19 9.423E+15 5.179E+16 3.991E+17 3.539E+16 2.186E+14 2.500E+11 1.427E+12 2.650E+11 7.875E+14 3.223E+12 4.023E+12 II 3.523E+20 3.309E+19 1.731E+17 8.865E+15 7.290E+16 2.369E+16 1.776E+16 1.608E+15 1.938E+16 5.391E+15 9.626E+14 4.730E+13 1.122E+16 III 0. 3.705E+18 1.121E+17 2.883E+16 2.053E+17 3.999E+16 1.178E+16 2.008E+14 1.745E+15 5.958E+15 1.117E+15 9.001E+14 1.768E+15 IV 0. 0. 2.696E+15 2.464E+15 1.992E+16 1.713E+15 1.301E+15 4.897E+14 6.881E+15 1.858E+15 1.088E+14 1.058E+14 5.937E+15 V 0. 0. 3.383E+14 4.473E+13 6.435E+14 1.006E+14 1.158E+14 1.161E+14 9.902E+14 7.651E+13 1.376E+12 2.396E+13 2.874E+14 VI 0. 0. 1.092E+11 1.513E+12 1.308E+13 1.321E+12 4.758E+12 5.342E+12 9.199E+13 1.411E+13 3.127E+10 5.331E+11 8.946E+12 VII 0. 0. 1.483E+06 8.703E+07 1.025E+11 4.407E+08 9.190E+10 4.527E+10 5.684E+11 1.971E+10 4.431E+08 5.232E+09 1.584E+11 VIII 0. 0. 0. 0. 3.765E+04 2.417E-02 1.571E+08 9.014E+07 4.795E+08 6.916E+07 6.270E+05 3.064E+07 1.170E+09 IX 0. 0. 0. 0. 0. 3.728E-06 2.051E-02 8.15 6.99 22.7 0. 7.344E+04 2.838E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.420E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.608E+20 6.106E+19 1.095E+16 7.306E+16 5.612E+17 4.735E+16 2.275E+14 2.580E+11 1.571E+12 3.076E+11 1.079E+15 2.655E+12 4.884E+12 II 4.420E+20 3.944E+19 2.422E+17 1.000E+16 7.300E+16 3.157E+16 2.420E+16 2.218E+15 2.655E+16 7.531E+15 1.404E+15 5.062E+13 1.575E+16 III 0. 7.280E+18 1.394E+17 3.451E+16 2.602E+17 5.276E+16 1.483E+16 1.993E+14 1.711E+15 7.253E+15 1.284E+15 1.195E+15 2.015E+15 IV 0. 0. 6.218E+15 5.995E+15 4.236E+16 3.678E+15 2.313E+15 6.016E+14 8.203E+15 2.883E+15 2.303E+14 1.484E+14 7.328E+15 V 0. 0. 1.608E+15 1.567E+14 1.835E+15 3.131E+14 3.365E+14 2.178E+14 2.268E+15 1.743E+14 6.782E+12 5.578E+13 7.228E+14 VI 0. 0. 1.776E+12 9.677E+12 5.549E+13 6.040E+12 2.415E+13 1.786E+13 3.903E+14 4.412E+13 2.110E+11 1.619E+12 3.057E+13 VII 0. 0. 1.689E+08 2.648E+09 6.876E+11 3.462E+09 9.916E+11 3.226E+11 5.937E+12 1.005E+11 4.017E+09 2.232E+10 7.198E+11 VIII 0. 0. 0. 0. 2.026E+06 6.672E+06 3.764E+09 1.523E+09 1.135E+10 8.071E+08 7.869E+06 1.906E+08 7.547E+09 IX 0. 0. 0. 0. 0. 1.546E-03 1.149E+06 2.174E+06 1.971E+07 7.902E+05 4.435E+03 7.243E+05 3.162E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.670 0. 8.966E-13 0. 7.558E-02 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.599E+20 6.957E+19 8.631E+15 8.385E+16 6.412E+17 4.773E+16 2.253E+14 2.551E+11 1.594E+12 3.343E+11 1.117E+15 2.247E+12 5.175E+12 II 5.698E+20 4.726E+19 2.815E+17 1.134E+16 7.942E+16 3.953E+16 2.714E+16 2.563E+15 3.041E+16 8.462E+15 1.760E+15 5.147E+13 1.806E+16 III 0. 1.312E+19 1.736E+17 4.046E+16 3.252E+17 6.845E+16 1.849E+16 1.917E+14 1.621E+15 8.400E+15 1.469E+15 1.387E+15 2.229E+15 IV 0. 0. 1.369E+16 1.306E+16 8.139E+16 7.080E+15 3.849E+15 7.676E+14 9.651E+15 4.210E+15 4.539E+14 2.035E+14 9.191E+15 V 0. 0. 5.371E+15 4.518E+14 4.421E+15 7.862E+14 7.793E+14 3.606E+14 4.406E+15 3.668E+14 2.735E+13 1.053E+14 1.602E+15 VI 0. 0. 1.337E+13 4.718E+13 1.722E+14 1.889E+13 7.527E+13 4.068E+13 1.061E+15 1.257E+14 1.107E+12 3.730E+12 8.564E+13 VII 0. 0. 3.792E+09 3.696E+10 2.755E+12 1.405E+10 4.485E+12 1.083E+12 3.010E+13 3.767E+11 2.588E+10 6.221E+10 2.464E+12 VIII 0. 0. 0. 1.905E+05 3.138E+07 5.130E+07 3.373E+10 1.013E+10 1.090E+11 5.883E+09 6.156E+07 6.630E+08 3.180E+10 IX 0. 0. 0. 0. 0. 5.828E+04 3.727E+07 2.762E+07 3.683E+08 1.360E+07 7.485E+04 3.199E+06 1.765E+08 X 0. 0. 0. 0. 0. 0. 9.144E-03 2.11 13.9 12.0 99.0 0.207 3.499E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.894E-02 3.697E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.502E+21 1.411E+20 7.989E+15 1.658E+17 1.264E+18 1.159E+17 2.769E+14 2.710E+11 1.649E+12 3.029E+11 2.809E+15 1.775E+12 5.606E+12 II 6.993E+20 5.398E+19 5.524E+17 1.327E+16 8.747E+16 5.912E+16 5.463E+16 4.832E+15 5.718E+16 1.877E+16 2.811E+15 4.303E+13 3.546E+16 III 0. 1.999E+19 2.018E+17 4.483E+16 3.832E+17 8.324E+16 2.224E+16 1.829E+14 1.548E+15 1.017E+16 1.563E+15 2.413E+15 2.508E+15 IV 0. 0. 2.495E+16 2.200E+16 1.308E+17 1.112E+16 5.238E+15 9.506E+14 1.084E+16 5.900E+15 7.324E+14 2.764E+14 1.066E+16 V 0. 0. 1.199E+16 8.742E+14 7.704E+15 1.349E+15 1.179E+15 4.749E+14 6.800E+15 6.017E+14 7.306E+13 1.614E+14 2.797E+15 VI 0. 0. 5.168E+13 1.366E+14 3.420E+14 3.229E+13 1.091E+14 5.375E+13 1.653E+15 2.551E+14 3.267E+12 5.819E+12 1.595E+14 VII 0. 0. 3.020E+10 2.299E+11 5.429E+12 2.228E+10 5.895E+12 1.332E+12 6.726E+13 8.316E+11 7.959E+10 9.945E+10 4.738E+12 VIII 0. 0. 0. 4.470E+06 1.638E+08 1.210E+08 6.522E+10 1.995E+10 3.789E+11 1.935E+10 1.932E+08 1.059E+09 6.174E+10 IX 0. 0. 0. 0. 0. 2.182E+05 1.080E+08 7.789E+07 1.995E+09 7.800E+07 2.239E+05 4.941E+06 3.290E+08 X 0. 0. 0. 0. 0. 0. 4.639E-02 8.19 2.490E+06 77.9 547. 7.489E-02 9.771E+05 XI 0. 0. 0. 0. 0. 0. 0. 7.021E-03 7.844E-02 0.242 2.573E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.481E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.622E+21 1.510E+20 7.467E+15 1.794E+17 1.362E+18 1.119E+17 2.656E+14 2.715E+11 1.609E+12 2.759E+11 2.763E+15 1.346E+12 6.135E+12 II 8.819E+20 6.252E+19 6.016E+17 1.610E+16 1.010E+17 7.210E+16 5.783E+16 5.287E+15 6.226E+16 2.003E+16 3.364E+15 3.838E+13 3.823E+16 III 0. 3.118E+19 2.316E+17 4.772E+16 4.403E+17 1.041E+17 2.716E+16 1.632E+14 1.487E+15 1.156E+16 1.624E+15 2.600E+15 2.942E+15 IV 0. 0. 4.411E+16 3.557E+16 2.132E+17 1.749E+16 7.529E+15 1.102E+15 1.129E+16 7.446E+15 1.130E+15 3.966E+14 1.228E+16 V 0. 0. 2.433E+16 1.762E+15 1.397E+16 2.409E+15 2.142E+15 7.234E+14 1.023E+16 1.044E+15 2.007E+14 2.553E+14 4.921E+15 VI 0. 0. 1.701E+14 3.913E+14 8.442E+14 7.079E+13 2.607E+14 1.109E+14 3.382E+15 5.369E+14 1.058E+13 9.822E+12 3.097E+14 VII 0. 0. 1.884E+11 1.259E+12 1.666E+13 6.236E+10 1.926E+13 3.816E+12 2.055E+14 2.002E+12 2.833E+11 1.919E+11 1.007E+13 VIII 0. 0. 0. 6.577E+07 1.246E+09 5.159E+08 3.355E+11 9.578E+10 1.957E+12 7.883E+10 8.033E+08 2.484E+09 1.561E+11 IX 0. 0. 0. 0. 0. 1.531E+06 9.546E+08 6.504E+08 1.562E+10 5.172E+08 1.146E+06 1.483E+07 1.086E+09 X 0. 0. 0. 0. 0. 0. 8.143E+05 6.150E+05 2.993E+07 4.592E+05 4.832E+03 1.025E+04 5.132E+06 XI 0. 0. 0. 0. 0. 0. 6.794E-04 9.756E-02 1.08 526. 3.50 8.826E-04 4.180E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.108E-03 2.815E-16 1.450E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.115E+21 1.977E+20 9.206E+15 2.329E+17 1.773E+18 1.437E+17 2.885E+14 2.976E+11 1.772E+12 3.060E+11 3.678E+15 1.163E+12 7.086E+12 II 1.086E+21 7.732E+19 7.843E+17 1.988E+16 1.193E+17 9.481E+16 7.529E+16 6.855E+15 8.053E+16 2.637E+16 4.319E+15 3.945E+13 4.973E+16 III 0. 3.780E+19 2.682E+17 5.548E+16 5.481E+17 1.294E+17 3.242E+16 1.553E+14 1.509E+15 1.351E+16 1.753E+15 3.308E+15 3.600E+15 IV 0. 0. 6.129E+16 4.696E+16 2.609E+17 2.212E+16 9.629E+15 1.266E+15 1.210E+16 9.549E+15 1.565E+15 5.312E+14 1.506E+16 V 0. 0. 3.863E+16 2.880E+15 2.065E+16 3.648E+15 3.444E+15 9.672E+14 1.320E+16 1.562E+15 2.875E+14 3.242E+14 6.149E+15 VI 0. 0. 4.769E+14 9.624E+14 1.862E+15 1.350E+14 5.522E+14 1.919E+14 5.718E+15 9.167E+14 1.780E+13 1.497E+13 4.642E+14 VII 0. 0. 1.021E+12 6.122E+12 4.677E+13 1.601E+11 5.643E+13 8.996E+12 4.916E+14 3.933E+12 5.851E+11 3.685E+11 1.825E+13 VIII 0. 0. 0. 9.830E+08 1.065E+10 1.885E+09 1.524E+12 3.481E+11 7.183E+12 2.328E+11 2.060E+09 6.176E+09 3.590E+11 IX 0. 0. 0. 0. 0. 8.912E+06 6.698E+09 3.358E+09 8.897E+10 2.565E+09 3.838E+06 4.896E+07 3.415E+09 X 0. 0. 0. 0. 0. 0. 1.255E+07 6.153E+06 2.767E+08 4.376E+06 3.094E+04 7.046E+04 2.614E+07 XI 0. 0. 0. 0. 0. 0. 6.312E-03 0.396 5.84 9.692E+03 64.4 10.6 1.034E-02 XII 0. 0. 0. 0. 0. 0. 0. 4.225E-04 7.824E-03 7.10 2.599E-15 1.088E-02 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.299E-18 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.559E+21 2.398E+20 9.600E+15 2.816E+17 2.154E+18 1.626E+17 3.166E+14 3.239E+11 1.952E+12 3.421E+11 4.321E+15 1.094E+12 8.118E+12 II 1.312E+21 9.700E+19 9.551E+17 2.491E+16 1.441E+17 1.223E+17 9.081E+16 8.296E+15 9.750E+16 3.210E+16 5.407E+15 4.094E+13 6.007E+16 III 0. 4.159E+19 3.043E+17 6.337E+16 6.767E+17 1.596E+17 3.822E+16 1.512E+14 1.523E+15 1.565E+16 1.878E+15 3.987E+15 4.534E+15 IV 0. 0. 7.696E+16 5.781E+16 2.864E+17 2.614E+16 1.136E+16 1.430E+15 1.278E+16 1.143E+16 2.074E+15 6.664E+14 1.866E+16 V 0. 0. 5.839E+16 4.457E+15 2.950E+16 5.431E+15 5.198E+15 1.217E+15 1.579E+16 2.191E+15 3.494E+14 3.844E+14 6.791E+15 VI 0. 0. 1.280E+15 2.182E+15 4.100E+15 2.649E+14 1.123E+15 3.111E+14 8.704E+15 1.408E+15 2.587E+13 2.287E+13 6.553E+14 VII 0. 0. 5.075E+12 2.632E+13 1.373E+14 4.430E+11 1.604E+14 2.000E+13 1.042E+15 7.358E+12 1.115E+12 7.638E+11 3.355E+13 VIII 0. 0. 0. 1.210E+10 9.753E+10 7.166E+09 6.625E+12 1.188E+12 2.293E+13 6.632E+11 5.186E+09 1.767E+10 8.905E+11 IX 0. 0. 0. 0. 0. 5.445E+07 4.477E+10 1.636E+10 4.299E+11 1.197E+10 1.345E+07 1.943E+08 1.199E+10 X 0. 0. 0. 0. 0. 0. 1.428E+08 4.794E+07 2.220E+09 3.714E+07 2.091E+05 4.013E+05 1.491E+08 XI 0. 0. 0. 0. 0. 0. 3.906E+04 4.999E+04 2.239E+06 1.577E+05 876. 278. 1.036E+05 XII 0. 0. 0. 0. 0. 0. 0. 1.933E-03 4.862E-02 318. 1.11 0.737 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.211E-05 5.352E-04 2.704E-17 2.501E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.057E+21 2.869E+20 9.998E+15 3.359E+17 2.578E+18 1.818E+17 3.427E+14 3.500E+11 2.154E+12 3.746E+11 5.044E+15 1.058E+12 9.275E+12 II 1.572E+21 1.214E+20 1.146E+18 3.096E+16 1.738E+17 1.529E+17 1.080E+17 9.906E+15 1.166E+17 3.841E+16 6.632E+15 4.279E+13 7.163E+16 III 0. 4.402E+19 3.416E+17 7.131E+16 8.368E+17 1.959E+17 4.456E+16 1.509E+14 1.550E+15 1.817E+16 2.018E+15 4.760E+15 5.658E+15 IV 0. 0. 9.430E+16 6.960E+16 2.999E+17 3.016E+16 1.298E+16 1.615E+15 1.345E+16 1.348E+16 2.703E+15 8.210E+14 2.319E+16 V 0. 0. 8.531E+16 6.869E+15 4.296E+16 8.220E+15 7.402E+15 1.468E+15 1.829E+16 2.973E+15 3.748E+14 4.390E+14 7.041E+15 VI 0. 0. 3.248E+15 4.630E+15 8.674E+15 5.620E+14 2.196E+15 4.750E+14 1.230E+16 2.026E+15 3.463E+13 3.702E+13 9.236E+14 VII 0. 0. 2.252E+13 9.979E+13 4.093E+14 1.384E+12 4.429E+14 4.250E+13 2.031E+15 1.418E+13 2.187E+12 1.805E+12 6.595E+13 VIII 0. 0. 0. 1.151E+11 8.265E+11 2.932E+10 2.757E+13 3.874E+12 6.862E+13 1.982E+12 1.452E+10 6.175E+10 2.525E+12 IX 0. 0. 0. 0. 1.602E+08 3.586E+08 3.006E+11 7.776E+10 1.939E+12 5.774E+10 5.751E+07 1.002E+09 5.007E+10 X 0. 0. 0. 0. 0. 0. 1.622E+09 3.594E+08 1.672E+10 3.241E+08 1.694E+06 3.042E+06 1.010E+09 XI 0. 0. 0. 0. 0. 0. 2.761E+06 7.677E+05 3.271E+07 2.551E+06 1.388E+04 3.341E+03 1.784E+06 XII 0. 0. 0. 0. 0. 0. 0. 635. 3.959E+04 9.538E+03 34.2 22.4 7.561E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.271E-04 3.385E-03 7.274E-02 2.297E-02 8.922E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.350E-06 1.521E-19 0. 2.160E-12 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.471E+21 3.253E+20 9.328E+15 3.816E+17 2.934E+18 1.876E+17 3.507E+14 3.699E+11 2.371E+12 4.137E+11 5.638E+15 9.353E+11 1.061E+13 II 1.845E+21 1.453E+20 1.312E+18 3.831E+16 2.111E+17 1.831E+17 1.215E+17 1.129E+16 1.331E+17 4.390E+16 7.721E+15 4.349E+13 8.120E+16 III 0. 4.889E+19 3.723E+17 7.690E+16 9.683E+17 2.355E+17 5.157E+16 1.498E+14 1.606E+15 2.068E+16 2.135E+15 5.406E+15 7.012E+15 IV 0. 0. 1.112E+17 8.072E+16 3.314E+17 3.480E+16 1.429E+16 1.760E+15 1.396E+16 1.504E+16 3.324E+15 9.853E+14 2.725E+16 V 0. 0. 1.181E+17 1.006E+16 6.215E+16 1.197E+16 9.621E+15 1.710E+15 2.040E+16 3.841E+15 4.305E+14 5.105E+14 7.696E+15 VI 0. 0. 7.053E+15 8.569E+15 1.679E+16 1.097E+15 3.694E+15 6.852E+14 1.596E+16 2.720E+15 4.889E+13 5.733E+13 1.323E+15 VII 0. 0. 7.703E+13 2.959E+14 1.057E+15 3.757E+12 9.844E+14 8.015E+13 3.401E+15 2.548E+13 4.211E+12 3.902E+12 1.263E+14 VIII 0. 0. 0. 6.872E+11 4.518E+12 9.751E+10 8.263E+13 9.997E+12 1.596E+14 5.219E+12 3.809E+10 1.885E+11 6.661E+12 IX 0. 0. 0. 0. 2.102E+09 1.700E+09 1.276E+12 2.820E+11 6.464E+12 2.285E+11 2.137E+08 4.263E+09 1.865E+11 X 0. 0. 0. 0. 0. 0. 1.077E+10 1.929E+09 8.659E+10 2.106E+09 1.063E+07 1.782E+07 5.389E+09 XI 0. 0. 0. 0. 0. 0. 3.050E+07 6.909E+06 2.712E+08 2.758E+07 1.498E+05 2.799E+04 1.433E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.249E+04 5.661E+05 1.716E+05 633. 387. 4.231E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 533. 261. 2.69 0.924 4.71 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.170 1.277E-03 4.241E-10 2.471E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.581E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.987E+21 3.738E+20 1.017E+16 4.363E+17 3.377E+18 2.068E+17 3.306E+14 3.790E+11 2.561E+12 4.559E+11 6.307E+15 7.929E+11 1.163E+13 II 2.146E+21 1.697E+20 1.513E+18 4.630E+16 2.499E+17 2.122E+17 1.384E+17 1.299E+16 1.530E+17 4.991E+16 9.093E+15 4.474E+13 9.314E+16 III 0. 5.587E+19 3.998E+17 8.373E+16 1.095E+18 2.761E+17 5.905E+16 1.480E+14 1.667E+15 2.358E+16 2.266E+15 6.181E+15 8.409E+15 IV 0. 0. 1.295E+17 9.205E+16 3.751E+17 4.022E+16 1.580E+16 1.904E+15 1.462E+16 1.739E+16 4.004E+15 1.165E+15 3.147E+16 V 0. 0. 1.605E+17 1.422E+16 8.948E+16 1.716E+16 1.183E+16 1.963E+15 2.257E+16 4.897E+15 5.193E+14 5.984E+14 8.630E+15 VI 0. 0. 1.419E+16 1.483E+16 3.135E+16 2.036E+15 5.624E+15 9.345E+14 2.005E+16 3.643E+15 7.091E+13 8.688E+13 1.870E+15 VII 0. 0. 2.313E+14 7.815E+14 2.517E+15 9.236E+12 1.904E+15 1.382E+14 5.331E+15 4.536E+13 8.075E+12 7.972E+12 2.321E+14 VIII 0. 0. 0. 3.303E+12 2.094E+13 2.872E+11 2.084E+14 2.289E+13 3.333E+14 1.320E+13 9.696E+10 5.247E+11 1.634E+13 IX 0. 0. 0. 0. 1.814E+10 6.875E+09 4.366E+12 8.924E+11 1.892E+13 8.404E+11 7.340E+08 1.576E+10 6.122E+11 X 0. 0. 0. 0. 0. 0. 5.546E+10 8.787E+09 3.726E+11 1.194E+10 5.775E+07 8.676E+07 2.431E+10 XI 0. 0. 0. 0. 0. 0. 2.451E+08 4.980E+07 1.773E+09 2.445E+08 1.309E+06 1.867E+05 9.250E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.434E+05 5.954E+06 2.386E+06 8.919E+03 4.907E+03 4.757E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.080E+04 5.926E+03 70.0 23.9 78.2 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 11.5 0.133 2.109E-02 9.980E-02 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.408E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.495E+21 4.220E+20 1.096E+16 4.913E+17 3.814E+18 2.281E+17 2.998E+14 3.766E+11 2.703E+12 5.005E+11 7.113E+15 6.687E+11 1.200E+13 II 2.435E+21 1.918E+20 1.709E+18 5.365E+16 2.836E+17 2.383E+17 1.555E+17 1.464E+16 1.727E+17 5.655E+16 1.029E+16 4.622E+13 1.049E+17 III 0. 6.353E+19 4.203E+17 8.734E+16 1.205E+18 3.137E+17 6.560E+16 1.464E+14 1.718E+15 2.611E+16 2.384E+15 6.928E+15 9.626E+15 IV 0. 0. 1.434E+17 1.011E+17 4.188E+17 4.536E+16 1.676E+16 2.013E+15 1.512E+16 1.889E+16 4.628E+15 1.330E+15 3.536E+16 V 0. 0. 2.069E+17 1.903E+16 1.216E+17 2.363E+16 1.364E+16 2.178E+15 2.403E+16 5.987E+15 6.267E+14 6.894E+14 9.532E+15 VI 0. 0. 2.557E+16 2.350E+16 5.048E+16 3.578E+15 7.893E+15 1.206E+15 2.385E+16 4.753E+15 1.027E+14 1.260E+14 2.555E+15 VII 0. 0. 5.909E+14 1.672E+15 5.117E+15 2.096E+13 3.362E+15 2.247E+14 7.845E+15 7.809E+13 1.506E+13 1.521E+13 4.039E+14 VIII 0. 0. 0. 1.066E+13 6.288E+13 7.936E+11 4.591E+14 4.736E+13 6.274E+14 3.058E+13 2.361E+11 1.335E+12 3.725E+13 IX 0. 0. 0. 0. 9.367E+10 2.474E+10 1.243E+13 2.440E+12 4.746E+13 2.658E+12 2.333E+09 5.188E+10 1.819E+12 X 0. 0. 0. 0. 0. 0. 2.202E+11 3.252E+10 1.304E+12 5.439E+10 2.690E+08 3.752E+08 9.395E+10 XI 0. 0. 0. 0. 0. 0. 1.408E+09 2.704E+08 8.915E+09 1.627E+09 9.028E+06 1.098E+06 4.812E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.147E+06 4.482E+07 2.192E+07 8.633E+04 4.404E+04 3.397E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.151E+05 7.688E+04 1.008E+03 326. 783. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 229. 3.00 0.458 1.45 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.529E-07 0. 7.262E-04 8.343E-04 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.010E+21 4.701E+20 1.036E+16 5.476E+17 4.258E+18 2.508E+17 2.560E+14 3.580E+11 2.668E+12 4.873E+11 7.904E+15 5.142E+11 1.140E+13 II 2.791E+21 2.198E+20 1.910E+18 6.065E+16 3.215E+17 2.624E+17 1.720E+17 1.632E+16 1.926E+17 6.323E+16 1.154E+16 4.297E+13 1.169E+17 III 0. 7.238E+19 4.287E+17 8.956E+16 1.346E+18 3.585E+17 7.360E+16 1.425E+14 1.776E+15 2.860E+16 2.526E+15 7.694E+15 1.097E+16 IV 0. 0. 1.652E+17 1.153E+17 4.654E+17 5.068E+16 1.861E+16 2.154E+15 1.530E+16 2.090E+16 5.439E+15 1.553E+15 4.042E+16 V 0. 0. 2.740E+17 2.427E+16 1.613E+17 3.131E+16 1.548E+16 2.451E+15 2.632E+16 7.321E+15 7.402E+14 7.862E+14 1.045E+16 VI 0. 0. 4.324E+16 3.466E+16 7.787E+16 5.891E+15 1.037E+16 1.514E+15 2.832E+16 6.255E+15 1.455E+14 1.755E+14 3.390E+15 VII 0. 0. 1.276E+15 3.224E+15 9.647E+15 4.266E+13 5.314E+15 3.391E+14 1.114E+16 1.314E+14 2.722E+13 2.739E+13 6.780E+14 VIII 0. 0. 0. 3.037E+13 1.833E+14 1.947E+12 9.232E+14 9.314E+13 1.171E+15 7.337E+13 5.488E+11 3.139E+12 8.043E+13 IX 0. 0. 0. 0. 4.209E+11 8.096E+10 3.377E+13 6.870E+12 1.288E+14 9.545E+12 6.837E+09 1.531E+11 4.955E+12 X 0. 0. 0. 0. 0. 1.909E+07 8.975E+11 1.384E+11 5.549E+12 2.601E+11 1.060E+09 1.374E+09 3.387E+11 XI 0. 0. 0. 0. 0. 0. 7.710E+09 1.557E+09 5.003E+10 1.035E+10 4.801E+07 5.176E+06 2.421E+09 XII 0. 0. 0. 0. 0. 0. 0. 8.900E+06 3.410E+08 1.857E+08 6.220E+05 3.033E+05 2.500E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.195E+06 8.861E+05 1.038E+04 3.353E+03 8.762E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.881E+03 47.0 7.29 25.8 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.45 1.013E-18 1.810E-02 3.474E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.407E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.739E+21 5.389E+20 1.161E+16 6.270E+17 4.883E+18 2.911E+17 2.254E+14 3.517E+11 2.768E+12 5.247E+11 9.218E+15 3.961E+11 1.143E+13 II 3.144E+21 2.467E+20 2.189E+18 7.033E+16 3.663E+17 2.947E+17 1.962E+17 1.867E+16 2.206E+17 7.337E+16 1.309E+16 4.323E+13 1.339E+17 III 0. 8.253E+19 4.429E+17 9.034E+16 1.461E+18 4.013E+17 8.141E+16 1.388E+14 1.845E+15 3.149E+16 2.633E+15 8.725E+15 1.250E+16 IV 0. 0. 1.769E+17 1.207E+17 5.116E+17 5.582E+16 2.036E+16 2.234E+15 1.548E+16 2.236E+16 6.188E+15 1.765E+15 4.487E+16 V 0. 0. 3.315E+17 3.046E+16 2.076E+17 4.046E+16 1.712E+16 2.695E+15 2.782E+16 8.614E+15 8.734E+14 8.850E+14 1.132E+16 VI 0. 0. 7.045E+16 5.099E+16 1.139E+17 9.332E+15 1.291E+16 1.825E+15 3.241E+16 7.850E+15 2.052E+14 2.377E+14 4.398E+15 VII 0. 0. 2.864E+15 6.745E+15 1.698E+16 8.201E+13 7.797E+15 4.798E+14 1.480E+16 2.120E+14 4.853E+13 4.715E+13 1.098E+15 VIII 0. 0. 0. 8.718E+13 4.626E+14 4.385E+12 1.645E+15 1.625E+14 1.924E+15 1.519E+14 1.242E+12 6.932E+12 1.648E+14 IX 0. 0. 0. 0. 1.522E+12 2.299E+11 7.456E+13 1.516E+13 2.691E+14 2.554E+13 1.917E+10 4.149E+11 1.251E+13 X 0. 0. 0. 0. 0. 1.120E+08 2.615E+12 3.908E+11 1.505E+13 9.583E+11 4.179E+09 4.544E+09 1.075E+12 XI 0. 0. 0. 0. 0. 0. 3.104E+10 6.166E+09 1.872E+11 5.347E+10 2.692E+08 2.123E+07 9.837E+09 XII 0. 0. 0. 0. 0. 0. 5.404E+05 4.975E+07 1.829E+09 1.374E+09 5.041E+06 1.709E+06 1.324E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.306E+06 8.520E+06 1.134E+05 2.635E+04 6.113E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.147E+04 724. 82.1 240. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 87.6 0.754 0.296 0.454 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.654E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.077E+21 5.705E+20 9.762E+15 6.648E+17 5.176E+18 2.914E+17 1.993E+14 3.373E+11 2.724E+12 5.303E+11 9.397E+15 3.183E+11 1.078E+13 II 3.465E+21 2.693E+20 2.329E+18 7.688E+16 4.043E+17 3.201E+17 2.060E+17 1.983E+16 2.345E+17 7.780E+16 1.432E+16 4.124E+13 1.416E+17 III 0. 9.267E+19 4.564E+17 9.170E+16 1.550E+18 4.386E+17 8.836E+16 1.389E+14 1.896E+15 3.367E+16 2.704E+15 9.230E+15 1.387E+16 IV 0. 0. 1.875E+17 1.272E+17 5.492E+17 5.961E+16 2.158E+16 2.333E+15 1.566E+16 2.353E+16 6.855E+15 1.947E+15 4.873E+16 V 0. 0. 3.805E+17 3.509E+16 2.569E+17 5.012E+16 1.830E+16 2.874E+15 2.928E+16 9.762E+15 1.005E+15 9.639E+14 1.194E+16 VI 0. 0. 9.658E+16 6.459E+16 1.572E+17 1.382E+16 1.514E+16 2.085E+15 3.566E+16 9.332E+15 2.795E+14 3.067E+14 5.471E+15 VII 0. 0. 4.651E+15 1.022E+16 2.740E+16 1.434E+14 1.045E+16 6.258E+14 1.827E+16 3.235E+14 8.239E+13 7.537E+13 1.674E+15 VIII 0. 0. 0. 1.720E+14 1.008E+15 8.689E+12 2.565E+15 2.486E+14 2.786E+15 2.789E+14 2.603E+12 1.375E+13 3.086E+14 IX 0. 0. 0. 0. 4.463E+12 5.411E+11 1.378E+14 2.772E+13 4.648E+14 5.616E+13 4.830E+10 9.783E+11 2.788E+13 X 0. 0. 0. 0. 0. 4.310E+08 5.867E+12 8.526E+11 3.113E+13 2.572E+12 1.288E+10 1.262E+10 2.847E+12 XI 0. 0. 0. 0. 0. 0. 8.567E+10 1.660E+10 4.701E+11 1.740E+11 1.013E+09 7.010E+07 3.147E+10 XII 0. 0. 0. 0. 0. 0. 3.787E+06 1.641E+08 5.632E+09 5.391E+09 2.311E+07 7.330E+06 5.145E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.516E+07 4.193E+07 6.659E+05 1.484E+05 2.884E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.303E+05 5.616E+03 621. 1.381E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 748. 8.28 3.03 3.22 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.328E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.508E+21 7.089E+20 1.287E+16 8.253E+17 6.403E+18 4.006E+17 1.871E+14 3.395E+11 2.785E+12 5.550E+11 1.253E+16 2.524E+11 1.057E+13 II 3.797E+21 2.918E+20 2.863E+18 8.358E+16 4.460E+17 3.712E+17 2.565E+17 2.424E+16 2.873E+17 9.865E+16 1.659E+16 4.205E+13 1.751E+17 III 0. 1.040E+20 4.682E+17 9.316E+16 1.627E+18 4.753E+17 9.602E+16 1.385E+14 1.946E+15 3.685E+16 2.781E+15 1.118E+16 1.546E+16 IV 0. 0. 1.968E+17 1.324E+17 5.820E+17 6.275E+16 2.307E+16 2.408E+15 1.600E+16 2.498E+16 7.485E+15 2.119E+15 5.228E+16 V 0. 0. 4.293E+17 3.953E+16 3.108E+17 6.077E+16 1.934E+16 3.042E+15 3.054E+16 1.089E+16 1.140E+15 1.032E+15 1.239E+16 VI 0. 0. 1.276E+17 7.948E+16 2.093E+17 1.986E+16 1.726E+16 2.337E+15 3.875E+16 1.087E+16 3.770E+14 3.873E+14 6.664E+15 VII 0. 0. 7.120E+15 1.468E+16 4.225E+16 2.394E+14 1.342E+16 7.878E+14 2.195E+16 4.872E+14 1.388E+14 1.171E+14 2.493E+15 VIII 0. 0. 0. 3.073E+14 2.001E+15 1.625E+13 3.756E+15 3.589E+14 3.842E+15 4.974E+14 5.378E+12 2.626E+13 5.591E+14 IX 0. 0. 0. 0. 1.141E+13 1.174E+12 2.325E+14 4.714E+13 7.529E+14 1.178E+14 1.182E+11 2.183E+12 5.910E+13 X 0. 0. 0. 0. 0. 1.425E+09 1.177E+13 1.702E+12 5.929E+13 6.430E+12 3.757E+10 3.263E+10 7.005E+12 XI 0. 0. 0. 0. 0. 0. 2.062E+11 3.984E+10 1.062E+12 5.141E+11 3.506E+09 2.109E+08 9.083E+10 XII 0. 0. 0. 0. 0. 0. 1.682E+07 4.698E+08 1.519E+10 1.869E+10 9.476E+07 2.750E+07 1.770E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.130E+08 1.754E+08 3.365E+06 6.972E+05 1.179E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.727E+06 3.565E+04 3.727E+03 6.725E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.943E+03 67.5 23.5 18.8 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.567E-02 4.376E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.474E+21 8.012E+20 1.250E+16 9.326E+17 7.234E+18 4.599E+17 1.766E+14 3.335E+11 2.751E+12 5.348E+11 1.420E+16 1.936E+11 1.039E+13 II 4.160E+21 3.162E+20 3.236E+18 9.322E+16 5.008E+17 4.140E+17 2.882E+17 2.733E+16 3.241E+17 1.121E+17 1.869E+16 3.922E+13 1.976E+17 III 0. 1.172E+20 4.796E+17 9.396E+16 1.698E+18 5.141E+17 1.050E+17 1.375E+14 2.019E+15 4.029E+16 2.857E+15 1.252E+16 1.744E+16 IV 0. 0. 2.052E+17 1.369E+17 6.123E+17 6.570E+16 2.469E+16 2.470E+15 1.623E+16 2.618E+16 8.102E+15 2.294E+15 5.574E+16 V 0. 0. 4.790E+17 4.393E+16 3.697E+17 7.248E+16 2.034E+16 3.198E+15 3.165E+16 1.197E+16 1.281E+15 1.094E+15 1.273E+16 VI 0. 0. 1.644E+17 9.598E+16 2.714E+17 2.775E+16 1.935E+16 2.583E+15 4.170E+16 1.254E+16 5.040E+14 4.775E+14 7.959E+15 VII 0. 0. 1.049E+16 2.038E+16 6.320E+16 3.863E+14 1.684E+16 9.742E+14 2.604E+16 7.292E+14 2.321E+14 1.759E+14 3.611E+15 VIII 0. 0. 0. 5.125E+14 3.721E+15 2.941E+13 5.379E+15 5.092E+14 5.236E+15 8.704E+14 1.081E+13 4.765E+13 9.700E+14 IX 0. 0. 0. 0. 2.652E+13 2.463E+12 3.863E+14 7.795E+13 1.192E+15 2.396E+14 2.786E+11 4.598E+12 1.191E+14 X 0. 0. 0. 0. 0. 4.304E+09 2.293E+13 3.268E+12 1.090E+14 1.533E+13 1.037E+11 7.930E+10 1.634E+13 XI 0. 0. 0. 0. 0. 0. 4.739E+11 9.032E+10 2.283E+12 1.425E+12 1.129E+10 5.950E+08 2.487E+11 XII 0. 0. 0. 0. 0. 0. 6.265E+07 1.248E+09 3.826E+10 5.980E+10 3.547E+08 9.375E+07 5.699E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.330E+08 6.610E+08 1.507E+07 2.873E+06 4.450E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.886E+06 1.930E+05 1.892E+04 2.974E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.745E+04 453. 149. 98.3 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.740 0.349 1.597E-17 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.232E+21 8.745E+20 1.023E+16 1.018E+18 7.890E+18 4.962E+17 1.600E+14 3.072E+11 2.509E+12 4.678E+11 1.531E+16 1.447E+11 9.393E+12 II 4.581E+21 3.375E+20 3.532E+18 9.909E+16 5.450E+17 4.559E+17 3.117E+17 2.976E+16 3.528E+17 1.223E+17 2.052E+16 3.368E+13 2.151E+17 III 0. 1.379E+20 4.857E+17 9.465E+16 1.751E+18 5.487E+17 1.134E+17 1.363E+14 2.064E+15 4.300E+16 2.934E+15 1.358E+16 1.912E+16 IV 0. 0. 2.129E+17 1.413E+17 6.571E+17 7.036E+16 2.647E+16 2.515E+15 1.656E+16 2.776E+16 8.734E+15 2.456E+15 5.909E+16 V 0. 0. 5.409E+17 4.884E+16 4.480E+17 8.835E+16 2.168E+16 3.378E+15 3.270E+16 1.325E+16 1.516E+15 1.180E+15 1.347E+16 VI 0. 0. 2.170E+17 1.176E+17 3.618E+17 3.911E+16 2.200E+16 2.892E+15 4.529E+16 1.458E+16 7.088E+14 5.991E+14 9.758E+15 VII 0. 0. 1.604E+16 2.926E+16 9.650E+16 6.238E+14 2.134E+16 1.218E+15 3.133E+16 1.109E+15 4.040E+14 2.648E+14 5.283E+15 VIII 0. 0. 0. 9.265E+14 7.878E+15 5.316E+13 7.739E+15 7.272E+14 7.223E+15 1.544E+15 2.200E+13 8.501E+13 1.666E+15 IX 0. 0. 0. 0. 6.864E+13 5.148E+12 6.418E+14 1.293E+14 1.909E+15 4.938E+14 6.598E+11 9.448E+12 2.359E+14 X 0. 0. 0. 0. 0. 1.261E+10 4.483E+13 6.284E+12 2.028E+14 3.725E+13 2.906E+11 1.870E+11 3.738E+13 XI 0. 0. 0. 0. 0. 0. 1.102E+12 2.070E+11 4.990E+12 4.067E+12 3.739E+10 1.622E+09 6.666E+11 XII 0. 0. 0. 0. 0. 0. 2.254E+08 3.396E+09 9.932E+10 1.998E+11 1.390E+09 3.162E+08 1.799E+09 XIII 0. 0. 0. 0. 0. 0. 0. 6.884E+04 1.030E+09 2.644E+09 7.216E+07 1.231E+07 1.653E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.920E+07 1.175E+06 1.087E+05 1.302E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.749E+05 3.840E+03 1.264E+03 513. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.91 3.66 3.909E-16 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.269E-20 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.027E+22 9.753E+20 1.027E+16 1.137E+18 8.785E+18 5.565E+17 1.522E+14 3.000E+11 2.487E+12 4.782E+11 1.719E+16 1.137E+11 9.159E+12 II 4.975E+21 3.608E+20 3.932E+18 1.053E+17 5.944E+17 5.076E+17 3.459E+17 3.305E+16 3.920E+17 1.370E+17 2.265E+16 3.306E+13 2.393E+17 III 0. 1.539E+20 4.957E+17 9.537E+16 1.823E+18 5.858E+17 1.226E+17 1.369E+14 2.111E+15 4.614E+16 2.998E+15 1.502E+16 2.101E+16 IV 0. 0. 2.214E+17 1.457E+17 6.818E+17 7.348E+16 2.793E+16 2.592E+15 1.684E+16 2.896E+16 9.353E+15 2.629E+15 6.268E+16 V 0. 0. 5.893E+17 5.251E+16 5.075E+17 1.008E+17 2.252E+16 3.516E+15 3.387E+16 1.405E+16 1.636E+15 1.225E+15 1.353E+16 VI 0. 0. 2.653E+17 1.362E+17 4.391E+17 5.058E+16 2.375E+16 3.091E+15 4.776E+16 1.622E+16 8.838E+14 6.890E+14 1.095E+16 VII 0. 0. 2.184E+16 3.774E+16 1.329E+17 9.143E+14 2.536E+16 1.432E+15 3.582E+16 1.510E+15 6.038E+14 3.557E+14 6.947E+15 VIII 0. 0. 0. 1.352E+15 1.260E+16 8.706E+13 1.040E+16 9.720E+14 9.392E+15 2.429E+15 3.756E+13 1.318E+14 2.517E+15 IX 0. 0. 0. 0. 1.315E+14 9.652E+12 9.964E+14 1.965E+14 2.815E+15 8.777E+14 1.289E+12 1.665E+13 4.054E+14 X 0. 0. 0. 0. 0. 3.197E+10 7.918E+13 1.080E+13 3.382E+14 7.511E+13 6.430E+11 3.744E+11 7.337E+13 XI 0. 0. 0. 0. 0. 0. 2.222E+12 4.059E+11 9.443E+12 9.225E+12 9.315E+10 3.715E+09 1.516E+12 XII 0. 0. 0. 0. 0. 0. 6.687E+08 7.546E+09 2.129E+11 5.059E+11 3.885E+09 8.294E+08 4.670E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.321E+05 2.491E+09 7.549E+09 2.293E+08 3.673E+07 4.876E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.281E+08 4.237E+06 3.738E+05 4.363E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.509E+05 1.601E+04 5.026E+03 1.959E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 40.3 17.5 0.189 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.948E-05 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.169E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.291E+22 1.232E+21 1.216E+16 1.436E+18 1.105E+19 7.797E+17 1.546E+14 2.975E+11 2.462E+12 4.564E+11 2.348E+16 8.439E+10 9.058E+12 II 5.396E+21 3.854E+20 4.915E+18 1.121E+17 6.518E+17 5.919E+17 4.407E+17 4.110E+16 4.888E+17 1.768E+17 2.626E+16 3.139E+13 3.010E+17 III 0. 1.711E+20 5.057E+17 9.516E+16 1.896E+18 6.255E+17 1.329E+17 1.383E+14 2.159E+15 5.079E+16 3.043E+15 1.859E+16 2.327E+16 IV 0. 0. 2.284E+17 1.498E+17 7.048E+17 7.678E+16 2.899E+16 2.670E+15 1.686E+16 2.986E+16 9.934E+15 2.791E+15 6.613E+16 V 0. 0. 6.355E+17 5.581E+16 5.660E+17 1.134E+17 2.340E+16 3.652E+15 3.507E+16 1.470E+16 1.739E+15 1.273E+15 1.354E+16 VI 0. 0. 3.203E+17 1.552E+17 5.201E+17 6.335E+16 2.540E+16 3.273E+15 5.013E+16 1.761E+16 1.071E+15 7.744E+14 1.202E+16 VII 0. 0. 2.906E+16 4.742E+16 1.763E+17 1.281E+15 2.938E+16 1.642E+15 4.020E+16 1.970E+15 8.716E+14 4.561E+14 8.776E+15 VIII 0. 0. 0. 1.893E+15 1.912E+16 1.343E+14 1.337E+16 1.239E+15 1.173E+16 3.570E+15 6.067E+13 1.911E+14 3.577E+15 IX 0. 0. 0. 0. 2.375E+14 1.671E+13 1.437E+15 2.832E+14 3.965E+15 1.450E+15 2.358E+12 2.706E+13 6.469E+14 X 0. 0. 0. 0. 0. 7.292E+10 1.291E+14 1.753E+13 5.365E+14 1.402E+14 1.318E+12 6.804E+11 1.311E+14 XI 0. 0. 0. 0. 0. 0.277 4.114E+12 7.442E+11 1.684E+13 1.919E+13 2.130E+11 7.585E+09 3.058E+12 XII 0. 0. 0. 0. 0. 0. 1.750E+09 1.551E+10 4.251E+11 1.164E+12 9.871E+09 1.911E+09 1.068E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.145E+06 5.553E+09 1.936E+10 6.535E+08 9.495E+07 1.260E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.707E+08 1.349E+07 1.098E+06 1.273E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.115E+06 5.822E+04 1.687E+04 6.476E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 177. 70.5 0.702 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.116E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.282E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.496E+22 1.433E+21 1.159E+16 1.669E+18 1.280E+19 9.419E+17 1.536E+14 2.854E+11 2.313E+12 4.036E+11 2.809E+16 6.171E+10 8.609E+12 II 5.852E+21 4.102E+20 5.685E+18 1.193E+17 7.080E+17 6.654E+17 5.128E+17 4.742E+16 5.643E+17 2.064E+17 2.937E+16 2.752E+13 3.489E+17 III 0. 1.908E+20 5.124E+17 9.512E+16 1.961E+18 6.650E+17 1.435E+17 1.401E+14 2.209E+15 5.553E+16 3.112E+15 2.138E+16 2.546E+16 IV 0. 0. 2.340E+17 1.532E+17 7.338E+17 8.099E+16 3.046E+16 2.770E+15 1.715E+16 3.122E+16 1.056E+16 2.972E+15 6.992E+16 V 0. 0. 6.827E+17 5.897E+16 6.287E+17 1.269E+17 2.437E+16 3.792E+15 3.641E+16 1.527E+16 1.828E+15 1.320E+15 1.364E+16 VI 0. 0. 3.904E+17 1.766E+17 6.146E+17 7.809E+16 2.701E+16 3.440E+15 5.241E+16 1.893E+16 1.270E+15 8.590E+14 1.303E+16 VII 0. 0. 3.938E+16 6.023E+16 2.302E+17 1.755E+15 3.370E+16 1.863E+15 4.488E+16 2.478E+15 1.222E+15 5.669E+14 1.079E+16 VIII 0. 0. 0. 2.783E+15 3.060E+16 2.027E+14 1.696E+16 1.561E+15 1.455E+16 5.057E+15 9.357E+13 2.646E+14 4.883E+15 IX 0. 0. 0. 0. 4.502E+14 2.826E+13 2.044E+15 4.030E+14 5.560E+15 2.315E+15 4.090E+12 4.173E+13 9.840E+14 X 0. 0. 0. 0. 0. 1.589E+11 2.087E+14 2.816E+13 8.504E+14 2.546E+14 2.588E+12 1.168E+12 2.229E+14 XI 0. 0. 0. 0. 0. 6.884E+07 7.620E+12 1.360E+12 3.012E+13 3.919E+13 4.722E+11 1.457E+10 5.866E+12 XII 0. 0. 0. 0. 0. 0. 4.436E+09 3.209E+10 8.601E+11 2.662E+12 2.470E+10 4.231E+09 2.325E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.399E+06 1.272E+10 5.006E+10 1.871E+09 2.453E+08 3.109E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.105E+09 4.501E+07 3.418E+06 3.560E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.380E+06 2.386E+05 5.951E+04 2.069E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 872. 297. 2.54 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.960 0. 1.687E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.271E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.593E+22 1.527E+21 9.429E+15 1.781E+18 1.365E+19 9.852E+17 1.505E+14 2.688E+11 2.142E+12 3.532E+11 2.952E+16 4.641E+10 8.156E+12 II 6.307E+21 4.348E+20 6.070E+18 1.261E+17 7.714E+17 7.233E+17 5.424E+17 5.056E+16 6.014E+17 2.188E+17 3.175E+16 2.345E+13 3.714E+17 III 0. 2.113E+20 5.204E+17 9.608E+16 2.032E+18 7.055E+17 1.549E+17 1.413E+14 2.259E+15 5.969E+16 3.201E+15 2.276E+16 2.788E+16 IV 0. 0. 2.416E+17 1.577E+17 7.587E+17 8.509E+16 3.228E+16 2.852E+15 1.779E+16 3.302E+16 1.114E+16 3.146E+15 7.341E+16 V 0. 0. 7.268E+17 6.181E+16 6.860E+17 1.404E+17 2.534E+16 3.928E+15 3.770E+16 1.569E+16 1.899E+15 1.366E+15 1.374E+16 VI 0. 0. 4.568E+17 1.966E+17 7.012E+17 9.394E+16 2.857E+16 3.592E+15 5.458E+16 1.993E+16 1.466E+15 9.371E+14 1.390E+16 VII 0. 0. 5.003E+16 7.271E+16 2.896E+17 2.326E+15 3.791E+16 2.070E+15 4.919E+16 2.977E+15 1.638E+15 6.794E+14 1.286E+16 VIII 0. 0. 0. 3.660E+15 4.285E+16 2.926E+14 2.085E+16 1.898E+15 1.746E+16 6.716E+15 1.358E+14 3.480E+14 6.363E+15 IX 0. 0. 0. 0. 7.392E+14 4.506E+13 2.774E+15 5.441E+14 7.393E+15 3.392E+15 6.606E+12 6.062E+13 1.417E+15 X 0. 0. 0. 0. 0. 3.160E+11 3.141E+14 4.204E+13 1.250E+15 4.125E+14 4.611E+12 1.871E+12 3.539E+14 XI 0. 0. 0. 0. 0. 2.564E+08 1.276E+13 2.250E+12 4.889E+13 6.961E+13 9.234E+11 2.583E+10 1.034E+13 XII 0. 0. 0. 0. 0. 0. 9.840E+09 5.855E+10 1.537E+12 5.150E+12 5.282E+10 8.286E+09 4.563E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.471E+06 2.497E+10 1.059E+11 4.395E+09 5.275E+08 6.772E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.580E+09 1.156E+08 8.162E+06 8.597E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.891E+07 6.818E+05 1.598E+05 5.551E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.954E+03 941. 7.53 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.01 1.07 5.498E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.311E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.645E+22 1.578E+21 7.159E+15 1.843E+18 1.410E+19 9.771E+17 1.448E+14 2.519E+11 1.948E+12 3.071E+11 2.952E+16 3.500E+10 7.553E+12 II 6.789E+21 4.592E+20 6.287E+18 1.320E+17 8.329E+17 7.754E+17 5.555E+17 5.235E+16 6.233E+17 2.256E+17 3.393E+16 1.959E+13 3.831E+17 III 0. 2.337E+20 5.326E+17 9.454E+16 2.113E+18 7.476E+17 1.670E+17 1.427E+14 2.298E+15 6.335E+16 3.223E+15 2.352E+16 3.021E+16 IV 0. 0. 2.497E+17 1.644E+17 7.853E+17 8.946E+16 3.293E+16 2.961E+15 1.695E+16 3.359E+16 1.174E+16 3.331E+15 7.716E+16 V 0. 0. 7.706E+17 6.464E+16 7.438E+17 1.542E+17 2.635E+16 4.078E+15 3.925E+16 1.604E+16 1.959E+15 1.415E+15 1.394E+16 VI 0. 0. 5.270E+17 2.176E+17 7.898E+17 1.114E+17 3.002E+16 3.731E+15 5.716E+16 2.073E+16 1.660E+15 1.014E+15 1.471E+16 VII 0. 0. 6.237E+16 8.653E+16 3.574E+17 3.021E+15 4.212E+16 2.272E+15 5.346E+16 3.458E+15 2.128E+15 7.961E+14 1.500E+16 VIII 0. 0. 0. 4.706E+15 5.830E+16 4.120E+14 2.518E+16 2.265E+15 2.061E+16 8.561E+15 1.889E+14 4.433E+14 8.043E+15 IX 0. 0. 0. 0. 1.162E+15 6.973E+13 3.675E+15 7.155E+14 9.599E+15 4.740E+15 1.017E+13 8.476E+13 1.968E+15 X 0. 0. 0. 0. 0. 6.000E+11 4.583E+14 6.072E+13 1.781E+15 6.328E+14 7.787E+12 2.867E+12 5.388E+14 XI 0. 0. 0. 0. 0. 7.556E+08 2.056E+13 3.580E+12 7.650E+13 1.164E+14 1.702E+12 4.362E+10 1.736E+13 XII 0. 0. 0. 0. 0. 0. 2.048E+10 1.021E+11 2.633E+12 9.330E+12 1.060E+11 1.535E+10 8.486E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.967E+07 4.672E+10 2.084E+11 9.622E+09 1.066E+09 1.390E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.991E+05 5.566E+09 2.748E+08 1.818E+07 1.946E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.449E+07 1.789E+06 3.965E+05 1.388E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.055E+03 2.716E+03 20.7 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 14.7 3.86 1.653E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.806E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.142E+22 2.063E+21 9.404E+15 2.406E+18 1.835E+19 1.451E+18 1.536E+14 2.527E+11 1.945E+12 2.958E+11 4.224E+16 2.666E+10 7.633E+12 II 7.327E+21 4.871E+20 8.127E+18 1.398E+17 9.072E+17 8.952E+17 7.364E+17 6.739E+16 8.030E+17 2.988E+17 3.958E+16 1.941E+13 4.995E+17 III 0. 2.585E+20 5.454E+17 9.006E+16 2.193E+18 7.908E+17 1.805E+17 1.442E+14 2.318E+15 7.136E+16 3.315E+15 3.020E+16 3.326E+16 IV 0. 0. 2.595E+17 1.735E+17 8.132E+17 9.441E+16 3.491E+16 3.064E+15 1.739E+16 3.613E+16 1.238E+16 3.519E+15 8.076E+16 V 0. 0. 8.142E+17 6.714E+16 8.029E+17 1.691E+17 2.744E+16 4.221E+15 4.110E+16 1.654E+16 2.012E+15 1.471E+15 1.419E+16 VI 0. 0. 6.041E+17 2.407E+17 8.820E+17 1.310E+17 3.150E+16 3.862E+15 5.948E+16 2.142E+16 1.852E+15 1.092E+15 1.549E+16 VII 0. 0. 7.703E+16 1.024E+17 4.351E+17 3.871E+15 4.648E+16 2.473E+15 5.771E+16 3.909E+15 2.700E+15 9.183E+14 1.723E+16 VIII 0. 0. 0. 5.997E+15 7.813E+16 5.708E+14 3.006E+16 2.668E+15 2.406E+16 1.057E+16 2.546E+14 5.520E+14 9.944E+15 IX 0. 0. 0. 0. 1.798E+15 1.057E+14 4.791E+15 9.242E+14 1.227E+16 6.384E+15 1.509E+13 1.153E+14 2.660E+15 X 0. 0. 0. 0. 0. 1.095E+12 6.552E+14 8.578E+13 2.488E+15 9.320E+14 1.264E+13 4.259E+12 7.953E+14 XI 0. 0. 0. 0. 0. 1.700E+09 3.233E+13 5.550E+12 1.169E+14 1.863E+14 3.009E+12 7.111E+10 2.815E+13 XII 0. 0. 0. 0. 0. 0. 4.075E+10 1.731E+11 4.391E+12 1.612E+13 2.034E+11 2.737E+10 1.517E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.345E+07 8.489E+10 3.901E+11 2.010E+10 2.073E+09 2.735E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.747E+06 1.139E+10 6.229E+08 3.894E+07 4.206E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.917E+07 4.475E+06 9.467E+05 3.307E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.644E+04 7.557E+03 53.9 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 51.5 13.2 4.715E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.419E-02 1.648E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.151E+22 2.072E+21 6.955E+15 2.421E+18 1.844E+19 1.383E+18 1.493E+14 2.364E+11 1.766E+12 2.573E+11 4.061E+16 2.063E+10 7.112E+12 II 7.876E+21 5.137E+20 8.198E+18 1.473E+17 9.859E+17 9.548E+17 7.324E+17 6.797E+16 8.106E+17 2.987E+17 4.195E+16 1.619E+13 5.011E+17 III 0. 2.860E+20 5.553E+17 8.887E+16 2.268E+18 8.341E+17 1.937E+17 1.459E+14 2.374E+15 7.555E+16 3.306E+15 3.043E+16 3.623E+16 IV 0. 0. 2.689E+17 1.796E+17 8.411E+17 9.945E+16 3.553E+16 3.169E+15 1.659E+16 3.646E+16 1.297E+16 3.701E+15 8.441E+16 V 0. 0. 8.580E+17 6.985E+16 8.637E+17 1.849E+17 2.866E+16 4.352E+15 4.280E+16 1.686E+16 2.062E+15 1.526E+15 1.445E+16 VI 0. 0. 6.875E+17 2.631E+17 9.781E+17 1.530E+17 3.299E+16 4.000E+15 6.155E+16 2.196E+16 2.045E+15 1.173E+15 1.626E+16 VII 0. 0. 9.417E+16 1.198E+17 5.242E+17 4.917E+15 5.096E+16 2.672E+15 6.181E+16 4.327E+15 3.368E+15 1.048E+15 1.957E+16 VIII 0. 0. 0. 7.541E+15 1.031E+17 7.815E+14 3.553E+16 3.107E+15 2.779E+16 1.272E+16 3.353E+14 6.768E+14 1.209E+16 IX 0. 0. 0. 0. 2.715E+15 1.580E+14 6.161E+15 1.175E+15 1.546E+16 8.349E+15 2.180E+13 1.538E+14 3.531E+15 X 0. 0. 0. 0. 0. 1.937E+12 9.206E+14 1.189E+14 3.412E+15 1.327E+15 1.991E+13 6.182E+12 1.149E+15 XI 0. 0. 0. 0. 0. 3.656E+09 4.980E+13 8.411E+12 1.748E+14 2.872E+14 5.148E+12 1.130E+11 4.452E+13 XII 0. 0. 0. 0. 0. 0. 7.800E+10 2.858E+11 7.144E+12 2.678E+13 3.771E+11 4.741E+10 2.637E+11 XIII 0. 0. 0. 0. 0. 0. 6.148E+06 9.189E+07 1.501E+11 6.996E+11 4.040E+10 3.906E+09 5.214E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.457E+07 2.225E+10 1.356E+09 8.059E+07 8.787E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.106E+08 1.071E+07 2.176E+06 7.592E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.336E+04 2.008E+04 135. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 169. 42.6 0.129 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.566E-02 5.367E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.825E+22 2.733E+21 8.707E+15 3.184E+18 2.422E+19 2.059E+18 1.606E+14 2.342E+11 1.720E+12 2.390E+11 5.855E+16 1.549E+10 7.039E+12 II 8.515E+21 5.423E+20 1.069E+19 1.565E+17 1.070E+18 1.094E+18 9.807E+17 8.831E+16 1.054E+18 3.984E+17 4.880E+16 1.561E+13 6.591E+17 III 0. 3.182E+20 5.640E+17 8.822E+16 2.308E+18 8.771E+17 2.083E+17 1.506E+14 2.428E+15 8.553E+16 3.521E+15 3.949E+16 3.971E+16 IV 0. 0. 2.748E+17 1.811E+17 8.781E+17 1.050E+17 3.734E+16 3.311E+15 1.763E+16 3.951E+16 1.361E+16 3.884E+15 8.818E+16 V 0. 0. 8.977E+17 7.197E+16 9.357E+17 2.027E+17 2.949E+16 4.478E+15 4.377E+16 1.724E+16 2.111E+15 1.584E+15 1.479E+16 VI 0. 0. 7.953E+17 2.872E+17 1.111E+18 1.788E+17 3.449E+16 4.083E+15 6.380E+16 2.255E+16 2.244E+15 1.264E+15 1.713E+16 VII 0. 0. 1.215E+17 1.460E+17 6.354E+17 6.222E+15 5.587E+16 2.874E+15 6.624E+16 4.658E+15 4.156E+15 1.193E+15 2.214E+16 VIII 0. 0. 0. 1.096E+16 1.368E+17 1.073E+15 4.208E+16 3.618E+15 3.217E+16 1.504E+16 4.344E+14 8.232E+14 1.457E+16 IX 0. 0. 0. 0. 4.100E+15 2.387E+14 7.985E+15 1.507E+15 1.975E+16 1.090E+16 3.092E+13 2.029E+14 4.605E+15 X 0. 0. 0. 0. 0. 3.420E+12 1.330E+15 1.683E+14 4.817E+15 1.936E+15 3.186E+13 8.881E+12 1.642E+15 XI 0. 0. 0. 0. 0. 7.765E+09 8.098E+13 1.342E+13 2.763E+14 4.697E+14 9.325E+12 1.780E+11 7.034E+13 XII 0. 0. 0. 0. 0. 0. 1.555E+11 5.158E+11 1.277E+13 4.931E+13 7.772E+11 8.659E+10 4.643E+11 XIII 0. 0. 0. 0. 0. 0. 3.190E+07 2.099E+08 3.059E+11 1.466E+12 9.620E+10 8.564E+09 1.026E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.368E+07 5.408E+10 3.902E+09 2.209E+08 1.937E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.169E+08 3.397E+07 6.622E+06 1.896E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.685E+05 7.034E+04 384. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 731. 180. 0.417 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.280 2.047E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.242E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.150E+22 3.050E+21 8.182E+15 3.555E+18 2.701E+19 2.337E+18 1.642E+14 2.271E+11 1.629E+12 2.193E+11 6.590E+16 1.233E+10 6.815E+12 II 9.179E+21 5.662E+20 1.191E+19 1.649E+17 1.163E+18 1.197E+18 1.096E+18 9.831E+16 1.174E+18 4.453E+17 5.363E+16 1.422E+13 7.348E+17 III 0. 3.591E+20 5.722E+17 8.796E+16 2.365E+18 9.177E+17 2.229E+17 1.523E+14 2.486E+15 9.298E+16 3.638E+15 4.393E+16 4.336E+16 IV 0. 0. 2.832E+17 1.865E+17 9.016E+17 1.099E+17 3.821E+16 3.362E+15 1.778E+16 4.095E+16 1.402E+16 4.015E+15 9.060E+16 V 0. 0. 9.479E+17 7.523E+16 1.012E+18 2.235E+17 3.044E+16 4.579E+15 4.480E+16 1.752E+16 2.181E+15 1.638E+15 1.517E+16 VI 0. 0. 9.003E+17 3.134E+17 1.230E+18 2.101E+17 3.632E+16 4.228E+15 6.570E+16 2.299E+16 2.490E+15 1.381E+15 1.840E+16 VII 0. 0. 1.459E+17 1.684E+17 7.646E+17 7.886E+15 6.153E+16 3.112E+15 7.098E+16 5.138E+15 5.175E+15 1.370E+15 2.530E+16 VIII 0. 0. 0. 1.327E+16 1.773E+17 1.455E+15 4.957E+16 4.187E+15 3.691E+16 1.777E+16 5.641E+14 1.004E+15 1.761E+16 IX 0. 0. 0. 0. 5.927E+15 3.498E+14 1.013E+16 1.883E+15 2.445E+16 1.379E+16 4.355E+13 2.666E+14 5.993E+15 X 0. 0. 0. 0. 0. 5.774E+12 1.819E+15 2.265E+14 6.417E+15 2.627E+15 4.829E+13 1.258E+13 2.301E+15 XI 0. 0. 0. 0. 0. 1.558E+10 1.198E+14 1.947E+13 3.960E+14 6.796E+14 1.515E+13 2.739E+11 1.068E+14 XII 0. 0. 0. 0. 0. 0. 2.775E+11 8.045E+11 1.965E+13 7.574E+13 1.349E+12 1.428E+11 7.672E+11 XIII 0. 0. 0. 0. 0. 0. 8.422E+07 4.082E+08 5.045E+11 2.395E+12 1.782E+11 1.504E+10 1.842E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.545E+07 9.456E+10 7.662E+09 4.150E+08 3.775E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.147E+09 7.265E+07 1.365E+07 4.018E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.515E+05 1.639E+05 881. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.043E+03 489. 1.03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.894 5.917E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.766E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.628E+22 2.539E+21 4.689E+15 2.972E+18 2.256E+19 1.658E+18 1.516E+14 2.092E+11 1.449E+12 1.888E+11 4.824E+16 1.007E+10 6.234E+12 II 9.682E+21 5.972E+20 1.006E+19 1.732E+17 1.257E+18 1.211E+18 8.875E+17 8.320E+16 9.923E+17 3.613E+17 5.276E+16 1.128E+13 6.113E+17 III 0. 3.782E+20 5.793E+17 8.726E+16 2.451E+18 9.648E+17 2.378E+17 1.515E+14 2.559E+15 9.500E+16 3.601E+15 3.715E+16 4.677E+16 IV 0. 0. 2.943E+17 1.926E+17 9.459E+17 1.152E+17 3.915E+16 3.477E+15 1.702E+16 4.144E+16 1.485E+16 4.230E+15 9.525E+16 V 0. 0. 9.695E+17 7.621E+16 1.029E+18 2.325E+17 3.188E+16 4.709E+15 4.676E+16 1.826E+16 2.310E+15 1.729E+15 1.577E+16 VI 0. 0. 9.812E+17 3.295E+17 1.287E+18 2.309E+17 3.700E+16 4.284E+15 6.710E+16 2.402E+16 2.645E+15 1.377E+15 1.794E+16 VII 0. 0. 1.702E+17 1.879E+17 8.575E+17 9.404E+15 6.389E+16 3.183E+15 7.252E+16 4.925E+15 5.398E+15 1.434E+15 2.608E+16 VIII 0. 0. 0. 1.562E+16 2.157E+17 1.868E+15 5.508E+16 4.569E+15 4.007E+16 1.848E+16 6.243E+14 1.128E+15 1.945E+16 IX 0. 0. 0. 0. 8.038E+15 4.877E+14 1.218E+16 2.231E+15 2.878E+16 1.556E+16 5.288E+13 3.254E+14 7.235E+15 X 0. 0. 0. 0. 0. 9.204E+12 2.379E+15 2.912E+14 8.184E+15 3.219E+15 6.374E+13 1.664E+13 3.008E+15 XI 0. 0. 0. 0. 0. 2.924E+10 1.707E+14 2.723E+13 5.488E+14 9.008E+14 2.164E+13 3.943E+11 1.519E+14 XII 0. 0. 0. 0. 0. 0. 4.726E+11 1.220E+12 2.948E+13 1.080E+14 2.081E+12 2.207E+11 1.190E+12 XIII 0. 0. 0. 0. 0. 0. 1.908E+08 7.654E+08 8.177E+11 3.681E+12 2.941E+11 2.480E+10 3.113E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.987E+08 1.560E+11 1.343E+10 7.321E+08 6.938E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.016E+09 1.385E+08 2.635E+07 8.052E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.399E+06 3.547E+05 1.915E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.007E+03 1.222E+03 2.43 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.62 1.613E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.506E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.934E+22 3.817E+21 8.127E+15 4.450E+18 3.373E+19 3.038E+18 1.734E+14 2.228E+11 1.561E+12 2.022E+11 8.444E+16 8.198E+09 6.711E+12 II 1.036E+22 6.321E+20 1.486E+19 1.829E+17 1.365E+18 1.427E+18 1.376E+18 1.223E+17 1.462E+18 5.596E+17 6.439E+16 1.296E+13 9.176E+17 III 0. 4.082E+20 5.968E+17 8.764E+16 2.540E+18 1.010E+18 2.543E+17 1.572E+14 2.618E+15 1.098E+17 3.908E+15 5.461E+16 5.144E+16 IV 0. 0. 3.063E+17 1.990E+17 9.755E+17 1.202E+17 4.076E+16 3.556E+15 1.780E+16 4.470E+16 1.552E+16 4.416E+15 9.908E+16 V 0. 0. 1.001E+18 7.815E+16 1.067E+18 2.457E+17 3.303E+16 4.881E+15 4.851E+16 1.876E+16 2.365E+15 1.795E+15 1.615E+16 VI 0. 0. 1.077E+18 3.500E+17 1.366E+18 2.589E+17 3.809E+16 4.338E+15 6.858E+16 2.457E+16 2.809E+15 1.415E+15 1.809E+16 VII 0. 0. 1.984E+17 2.103E+17 9.829E+17 1.139E+16 6.732E+16 3.294E+15 7.483E+16 4.967E+15 6.092E+15 1.547E+15 2.772E+16 VIII 0. 0. 0. 1.837E+16 2.655E+17 2.425E+15 6.198E+16 5.038E+15 4.391E+16 2.007E+16 7.404E+14 1.299E+15 2.203E+16 IX 0. 0. 0. 0. 1.085E+16 6.850E+14 1.478E+16 2.659E+15 3.402E+16 1.816E+16 6.846E+13 4.058E+14 8.846E+15 X 0. 0. 0. 0. 0. 1.468E+13 3.115E+15 3.743E+14 1.042E+16 4.044E+15 8.890E+13 2.240E+13 3.964E+15 XI 0. 0. 0. 0. 0. 5.450E+10 2.418E+14 3.778E+13 7.530E+14 1.211E+15 3.236E+13 5.764E+11 2.167E+14 XII 0. 0. 0. 0. 0. 0. 7.930E+11 1.821E+12 4.343E+13 1.546E+14 3.326E+12 3.454E+11 1.845E+12 XIII 0. 0. 0. 0. 0. 0. 3.987E+08 1.400E+09 1.290E+12 5.604E+12 5.015E+11 4.129E+10 5.233E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.942E+08 2.540E+11 2.425E+10 1.300E+09 1.263E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.489E+09 2.702E+08 5.078E+07 1.589E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.039E+06 7.568E+05 4.077E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.223E+04 2.953E+03 5.57 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.41 4.259E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.781E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.481E+22 3.374E+21 5.381E+15 3.948E+18 2.988E+19 2.413E+18 1.639E+14 2.064E+11 1.404E+12 1.764E+11 6.795E+16 6.645E+09 6.185E+12 II 1.099E+22 6.618E+20 1.326E+19 1.922E+17 1.472E+18 1.473E+18 1.194E+18 1.094E+17 1.307E+18 4.858E+17 6.502E+16 1.065E+13 8.104E+17 III 0. 4.403E+20 6.038E+17 8.671E+16 2.618E+18 1.058E+18 2.702E+17 1.571E+14 2.698E+15 1.140E+17 3.813E+15 4.878E+16 5.539E+16 IV 0. 0. 3.181E+17 2.053E+17 1.007E+18 1.254E+17 4.124E+16 3.666E+15 1.664E+16 4.432E+16 1.617E+16 4.600E+15 1.029E+17 V 0. 0. 1.032E+18 8.006E+16 1.103E+18 2.592E+17 3.436E+16 5.026E+15 5.022E+16 1.927E+16 2.437E+15 1.866E+15 1.663E+16 VI 0. 0. 1.179E+18 3.706E+17 1.446E+18 2.890E+17 3.917E+16 4.381E+15 7.007E+16 2.516E+16 2.982E+15 1.449E+15 1.825E+16 VII 0. 0. 2.305E+17 2.346E+17 1.118E+18 1.373E+16 7.060E+16 3.391E+15 7.684E+16 4.957E+15 6.792E+15 1.658E+15 2.919E+16 VIII 0. 0. 0. 2.157E+16 3.244E+17 3.131E+15 6.929E+16 5.514E+15 4.776E+16 2.153E+16 8.662E+14 1.485E+15 2.469E+16 IX 0. 0. 0. 0. 1.454E+16 9.563E+14 1.779E+16 3.140E+15 3.987E+16 2.094E+16 8.730E+13 4.999E+14 1.069E+16 X 0. 0. 0. 0. 0. 2.314E+13 4.047E+15 4.766E+14 1.314E+16 5.016E+15 1.222E+14 2.975E+13 5.157E+15 XI 0. 0. 0. 0. 0. 9.974E+10 3.400E+14 5.194E+13 1.023E+15 1.608E+15 4.776E+13 8.314E+11 3.052E+14 XII 0. 0. 0. 0. 0. 0. 1.310E+12 2.695E+12 6.339E+13 2.186E+14 5.252E+12 5.339E+11 2.821E+12 XIII 0. 0. 0. 0. 0. 0. 8.098E+08 2.521E+09 2.020E+12 8.444E+12 8.458E+11 6.804E+10 8.679E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.683E+08 4.099E+11 4.341E+10 2.291E+09 2.268E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.996E+09 5.235E+08 9.725E+07 3.099E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.559E+06 1.605E+06 8.581E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.962E+04 7.082E+03 12.6 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 20.7 0.111 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.366E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.022E+22 3.903E+21 5.695E+15 4.564E+18 3.452E+19 2.915E+18 1.708E+14 2.049E+11 1.382E+12 1.694E+11 8.076E+16 5.439E+09 6.169E+12 II 1.173E+22 6.982E+20 1.529E+19 2.034E+17 1.597E+18 1.620E+18 1.389E+18 1.259E+17 1.504E+18 5.623E+17 7.211E+16 1.035E+13 9.368E+17 III 0. 4.752E+20 6.170E+17 8.768E+16 2.700E+18 1.109E+18 2.878E+17 1.589E+14 2.786E+15 1.252E+17 4.228E+15 5.614E+16 6.036E+16 IV 0. 0. 3.318E+17 2.114E+17 1.044E+18 1.312E+17 4.357E+16 3.705E+15 1.833E+16 4.886E+16 1.695E+16 4.797E+15 1.072E+17 V 0. 0. 1.061E+18 8.181E+16 1.140E+18 2.731E+17 3.584E+16 5.251E+15 5.200E+16 1.996E+16 2.524E+15 1.947E+15 1.721E+16 VI 0. 0. 1.290E+18 3.914E+17 1.533E+18 3.218E+17 4.038E+16 4.451E+15 7.172E+16 2.587E+16 3.168E+15 1.478E+15 1.837E+16 VII 0. 0. 2.695E+17 2.630E+17 1.268E+18 1.650E+16 7.379E+16 3.478E+15 7.865E+16 4.892E+15 7.514E+15 1.768E+15 3.050E+16 VIII 0. 0. 0. 2.597E+16 3.938E+17 4.032E+15 7.709E+16 6.002E+15 5.163E+16 2.286E+16 1.005E+15 1.691E+15 2.749E+16 IX 0. 0. 0. 0. 1.924E+16 1.332E+15 2.131E+16 3.688E+15 4.645E+16 2.394E+16 1.104E+14 6.126E+14 1.282E+16 X 0. 0. 0. 0. 0. 3.626E+13 5.245E+15 6.040E+14 1.649E+16 6.187E+15 1.676E+14 3.927E+13 6.662E+15 XI 0. 0. 0. 0. 0. 1.801E+11 4.784E+14 7.135E+13 1.388E+15 2.137E+15 7.082E+13 1.191E+12 4.269E+14 XII 0. 0. 0. 0. 0. 0. 2.149E+12 4.011E+12 9.303E+13 3.120E+14 8.411E+12 8.288E+11 4.288E+12 XIII 0. 0. 0. 0. 0. 0. 1.616E+09 4.528E+09 3.207E+12 1.297E+13 1.464E+12 1.147E+11 1.434E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.502E+09 6.824E+11 8.150E+10 4.131E+09 4.068E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.084E+10 1.061E+09 1.900E+08 6.056E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.475E+07 3.454E+06 1.823E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.430E+04 1.710E+04 29.1 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 58.1 0.292 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.551E-02 7.230E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.389E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.732E-10