# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: M_n1_b2 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.905E+18 1.134E+18 1.226E+15 8.988E+14 7.014E+15 8.577E+14 7.361E+13 2.310E+11 1.382E+12 5.022E+11 8.847E+12 1.249E+12 2.185E+12 II 8.206E+18 4.392E+17 4.397E+15 9.039E+14 6.645E+15 1.062E+15 5.020E+14 4.507E+13 5.690E+14 2.067E+14 4.666E+13 1.537E+13 3.089E+14 III 0. 1.198E+15 2.270E+14 4.867E+12 5.336E+13 6.253E+13 3.688E+13 2.232E+12 1.219E+12 5.412E+13 2.985E+12 4.590E+12 6.583E+13 IV 0. 0. 1.990E+10 3.600E+09 1.097E+10 5.189E+08 2.507E+07 1.297E+10 3.741E+09 1.115E+10 5.071E+08 2.433E+10 7.668E+11 V 0. 0. 9.614E+04 477. 2.502E+03 0. 0. 454. 5.724E+05 1.951E+05 2.066E+03 3.769E+05 3.709E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 276. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.690E+18 1.648E+18 1.362E+15 1.091E+15 8.550E+15 9.187E+14 4.596E+13 2.587E+11 1.535E+12 4.040E+11 1.074E+13 2.335E+12 1.205E+12 II 2.066E+19 1.302E+18 8.682E+15 2.245E+15 1.658E+16 2.289E+15 8.838E+14 7.600E+13 1.057E+15 3.207E+14 8.383E+13 2.588E+13 4.262E+14 III 0. 1.597E+16 9.747E+14 6.919E+13 7.038E+14 5.265E+14 2.242E+14 1.304E+13 1.824E+13 1.709E+14 1.560E+13 1.148E+13 2.737E+14 IV 0. 0. 4.970E+11 3.198E+11 1.333E+12 2.296E+10 2.696E+09 2.769E+11 2.989E+11 2.454E+11 2.159E+10 3.070E+11 1.035E+13 V 0. 0. 3.878E+07 7.968E+05 8.834E+06 8.589E+04 1.045E+04 1.337E+06 4.309E+08 1.308E+07 2.246E+05 6.640E+07 2.729E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 8.07 0. 0. 151. 3.791E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.868E+18 3.848E+18 1.159E+15 8.795E+14 7.015E+15 8.659E+14 9.869E+13 2.726E+11 1.429E+12 4.030E+11 9.318E+12 4.905E+12 9.841E+11 II 5.705E+19 2.445E+18 1.915E+16 6.059E+15 4.478E+16 5.866E+15 1.274E+15 1.050E+14 2.000E+15 4.995E+14 1.918E+14 4.173E+13 4.592E+14 III 0. 5.167E+16 3.254E+15 3.420E+14 3.446E+15 1.255E+15 1.095E+15 8.445E+13 2.925E+14 5.509E+14 3.439E+13 3.726E+13 1.024E+15 IV 0. 0. 4.549E+12 4.052E+12 2.061E+13 7.390E+11 2.641E+11 1.908E+12 9.249E+12 2.149E+12 1.904E+11 1.690E+12 3.773E+13 V 0. 0. 2.375E+09 1.871E+08 2.256E+09 4.008E+07 5.198E+06 3.353E+08 4.247E+10 5.081E+08 2.699E+07 3.669E+09 2.135E+11 VI 0. 0. 2.371E-03 0. 0. 0. 0. 877. 6.493E+04 6.472E+04 1.054E+03 2.064E+05 3.397E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.450E+19 8.609E+18 3.380E+15 4.992E+15 3.829E+16 5.129E+15 1.258E+14 1.970E+11 1.244E+12 2.999E+11 1.087E+14 3.089E+12 9.306E+11 II 9.008E+19 4.404E+18 3.839E+16 8.999E+15 6.792E+16 8.974E+15 2.873E+15 2.236E+14 3.867E+15 1.200E+15 2.877E+14 2.984E+13 1.349E+15 III 0. 1.397E+17 7.074E+15 1.089E+15 8.207E+15 2.446E+15 2.112E+15 1.667E+14 8.453E+14 9.717E+14 9.139E+13 1.394E+14 1.689E+15 IV 0. 0. 1.773E+13 2.139E+13 1.375E+14 8.887E+12 6.731E+12 6.753E+12 6.154E+13 1.032E+13 8.381E+11 5.055E+12 1.152E+14 V 0. 0. 5.353E+10 1.138E+10 1.452E+11 6.261E+09 1.937E+09 1.254E+10 5.381E+11 1.304E+10 4.771E+08 6.997E+10 1.193E+12 VI 0. 0. 55.3 4.916E+06 1.375E+07 2.818E+05 3.792E+04 6.730E+05 3.645E+07 4.460E+07 3.646E+05 3.784E+07 1.505E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.194E+03 4.167E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.537E+19 8.414E+18 3.860E+15 9.457E+15 7.327E+16 8.105E+15 1.348E+14 2.074E+11 1.281E+12 1.929E+11 1.558E+14 3.185E+12 1.501E+12 II 1.198E+20 1.127E+19 4.589E+16 7.520E+15 7.409E+16 9.611E+15 4.305E+15 3.652E+14 5.510E+15 1.491E+15 2.172E+14 2.767E+13 2.273E+15 III 0. 3.717E+17 2.465E+16 5.899E+15 2.648E+16 7.464E+15 3.304E+15 1.801E+14 1.250E+15 1.762E+15 3.682E+14 2.239E+14 1.596E+15 IV 0. 0. 1.048E+14 1.468E+14 8.092E+14 6.441E+13 5.758E+13 5.936E+13 5.092E+14 7.479E+13 3.920E+12 1.514E+13 9.282E+14 V 0. 0. 9.251E+11 4.185E+11 4.280E+12 2.606E+11 1.563E+11 6.684E+11 9.932E+12 4.075E+11 5.099E+09 5.722E+11 1.095E+13 VI 0. 0. 1.438E+05 9.827E+08 2.993E+09 1.148E+08 1.189E+08 5.295E+08 1.497E+10 1.167E+10 1.901E+07 1.824E+09 6.412E+10 VII 0. 0. 0. 0. 0. 0. 0. 2.269E+04 3.374E+05 8.649E+05 2.568E+04 6.871E+05 1.049E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.860E+20 1.752E+19 7.077E+15 2.054E+16 1.593E+17 1.701E+16 1.811E+14 2.343E+11 1.382E+12 2.092E+11 3.497E+14 4.084E+12 2.504E+12 II 1.860E+20 1.805E+19 7.675E+16 8.040E+15 8.756E+16 1.281E+16 8.106E+15 6.992E+14 9.428E+15 2.656E+15 3.611E+14 3.869E+13 4.626E+15 III 0. 7.802E+17 5.086E+16 1.274E+16 6.690E+16 1.570E+16 5.634E+15 2.181E+14 2.002E+15 3.085E+15 6.256E+14 4.152E+14 1.736E+15 IV 0. 0. 3.616E+14 4.074E+14 2.765E+15 2.362E+14 2.174E+14 1.713E+14 1.700E+15 2.874E+14 1.405E+13 3.029E+13 2.320E+15 V 0. 0. 6.333E+12 2.559E+12 3.477E+13 3.433E+12 3.166E+12 8.865E+12 6.614E+13 3.910E+12 3.676E+10 2.037E+12 3.562E+13 VI 0. 0. 3.038E+07 1.994E+10 1.371E+11 8.096E+09 1.253E+10 3.660E+10 5.342E+11 2.845E+11 3.096E+08 1.659E+10 4.385E+11 VII 0. 0. 0. 5.640E+03 1.161E+08 1.758E+05 1.042E+07 1.442E+07 1.593E+08 8.824E+07 1.359E+06 3.370E+07 2.360E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.546E+04 3.323E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.413E+20 2.232E+19 5.515E+15 2.657E+16 2.065E+17 1.847E+16 1.872E+14 2.306E+11 1.350E+12 2.128E+11 3.787E+14 3.538E+12 2.951E+12 II 2.535E+20 2.441E+19 9.642E+16 8.346E+15 7.557E+16 1.554E+16 9.952E+15 8.923E+14 1.141E+16 2.895E+15 5.341E+14 4.215E+13 5.923E+15 III 0. 1.620E+18 7.667E+16 1.963E+16 1.310E+17 2.617E+16 8.061E+15 2.260E+14 2.017E+15 4.265E+15 8.394E+14 5.454E+14 1.795E+15 IV 0. 0. 9.789E+14 9.528E+14 7.860E+15 6.599E+14 5.832E+14 3.024E+14 3.841E+15 8.376E+14 4.383E+13 5.410E+13 3.780E+15 V 0. 0. 4.451E+13 1.054E+13 1.676E+14 2.218E+13 2.498E+13 3.859E+13 2.754E+14 2.255E+13 2.396E+11 6.957E+12 9.571E+13 VI 0. 0. 2.428E+09 1.828E+11 1.804E+12 1.405E+11 3.649E+11 5.856E+11 8.103E+12 2.831E+12 3.497E+09 1.019E+11 1.942E+12 VII 0. 0. 0. 1.093E+06 5.621E+09 1.441E+07 1.842E+09 1.316E+09 1.298E+10 1.956E+09 3.059E+07 5.452E+08 2.149E+10 VIII 0. 0. 0. 0. 0. 0. 5.818E+05 7.431E+05 3.086E+06 2.107E+06 0. 1.592E+06 8.324E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 1.899E-03 0. 0. 0. 0. V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.307E+20 3.974E+19 8.221E+15 4.771E+16 3.677E+17 3.134E+16 2.162E+14 2.547E+11 1.464E+12 2.629E+11 6.871E+14 3.306E+12 3.986E+12 II 3.506E+20 3.299E+19 1.611E+17 8.838E+15 7.288E+16 2.317E+16 1.638E+16 1.497E+15 1.815E+16 4.998E+15 9.295E+14 4.681E+13 1.035E+16 III 0. 3.630E+18 1.116E+17 2.863E+16 2.041E+17 3.983E+16 1.171E+16 2.017E+14 1.733E+15 5.915E+15 1.113E+15 8.514E+14 1.764E+15 IV 0. 0. 2.490E+15 2.441E+15 1.964E+16 1.693E+15 1.277E+15 4.873E+14 6.768E+15 1.679E+15 1.060E+14 1.044E+14 5.909E+15 V 0. 0. 3.319E+14 4.407E+13 6.308E+14 9.904E+13 1.147E+14 1.147E+14 9.787E+14 6.836E+13 1.340E+12 2.352E+13 2.805E+14 VI 0. 0. 1.071E+11 1.488E+12 1.281E+13 1.297E+12 4.699E+12 5.254E+12 9.053E+13 1.165E+13 3.040E+10 5.212E+11 8.681E+12 VII 0. 0. 1.438E+06 8.590E+07 1.002E+11 4.319E+08 9.072E+10 4.441E+10 5.583E+11 1.941E+10 4.295E+08 5.106E+09 1.533E+11 VIII 0. 0. 0. 0. 3.741E+04 2.448E-02 1.550E+08 8.831E+07 4.701E+08 6.802E+07 6.075E+05 2.986E+07 1.131E+09 IX 0. 0. 0. 0. 0. 4.555E-06 2.098E-02 8.23 7.01 22.9 0. 7.159E+04 2.744E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.433E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.949E+20 5.463E+19 9.033E+15 6.582E+16 5.054E+17 4.031E+16 2.229E+14 2.606E+11 1.582E+12 2.960E+11 9.042E+14 2.742E+12 4.762E+12 II 4.395E+20 3.930E+19 2.205E+17 9.973E+15 7.290E+16 3.047E+16 2.172E+16 2.020E+15 2.426E+16 6.681E+15 1.339E+15 4.945E+13 1.420E+16 III 0. 7.146E+18 1.385E+17 3.417E+16 2.585E+17 5.253E+16 1.474E+16 2.012E+14 1.708E+15 7.147E+15 1.280E+15 1.108E+15 2.015E+15 IV 0. 0. 5.945E+15 5.933E+15 4.172E+16 3.631E+15 2.288E+15 5.983E+14 8.101E+15 2.737E+15 2.254E+14 1.466E+14 7.288E+15 V 0. 0. 1.581E+15 1.541E+14 1.800E+15 3.091E+14 3.348E+14 2.152E+14 2.244E+15 1.681E+14 6.666E+12 5.480E+13 7.066E+14 VI 0. 0. 1.746E+12 9.532E+12 5.441E+13 5.953E+12 2.397E+13 1.757E+13 3.842E+14 4.256E+13 2.072E+11 1.586E+12 2.979E+13 VII 0. 0. 1.666E+08 2.613E+09 6.734E+11 3.408E+09 9.831E+11 3.164E+11 5.831E+12 9.916E+10 3.941E+09 2.185E+10 7.004E+11 VIII 0. 0. 0. 0. 1.998E+06 6.582E+06 3.730E+09 1.492E+09 1.113E+10 7.954E+08 7.716E+06 1.864E+08 7.339E+09 IX 0. 0. 0. 0. 0. 1.577E-03 1.163E+06 2.127E+06 1.930E+07 7.737E+05 4.423E+03 7.083E+05 3.075E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.678 0. 9.125E-13 0. 7.692E-02 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.923E+20 7.273E+19 1.016E+16 8.707E+16 6.685E+17 5.127E+16 2.327E+14 2.692E+11 1.687E+12 3.374E+11 1.199E+15 2.337E+12 5.535E+12 II 5.651E+20 4.700E+19 2.914E+17 1.135E+16 7.916E+16 3.997E+16 2.832E+16 2.656E+15 3.148E+16 8.712E+15 1.793E+15 5.282E+13 1.882E+16 III 0. 1.292E+19 1.722E+17 4.047E+16 3.229E+17 6.796E+16 1.836E+16 1.934E+14 1.618E+15 8.423E+15 1.463E+15 1.426E+15 2.240E+15 IV 0. 0. 1.379E+16 1.291E+16 8.022E+16 6.992E+15 3.836E+15 7.591E+14 9.634E+15 4.378E+15 4.445E+14 2.011E+14 9.095E+15 V 0. 0. 5.295E+15 4.473E+14 4.351E+15 7.770E+14 7.719E+14 3.561E+14 4.350E+15 3.717E+14 2.693E+13 1.037E+14 1.572E+15 VI 0. 0. 1.320E+13 4.662E+13 1.696E+14 1.869E+13 7.450E+13 4.011E+13 1.045E+15 1.278E+14 1.089E+12 3.675E+12 8.399E+13 VII 0. 0. 3.754E+09 3.659E+10 2.716E+12 1.392E+10 4.440E+12 1.067E+12 2.962E+13 3.719E+11 2.554E+10 6.142E+10 2.420E+12 VIII 0. 0. 0. 1.913E+05 3.106E+07 5.090E+07 3.341E+10 9.965E+09 1.071E+11 5.813E+09 6.090E+07 6.562E+08 3.131E+10 IX 0. 0. 0. 0. 0. 5.796E+04 3.693E+07 2.718E+07 3.620E+08 1.346E+07 7.436E+04 3.175E+06 1.743E+08 X 0. 0. 0. 0. 0. 0. 9.561E-03 2.19 14.4 12.3 98.9 0.238 3.466E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.946E-02 3.923E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.233E+21 1.148E+20 5.953E+15 1.361E+17 1.036E+18 8.611E+16 2.612E+14 2.671E+11 1.601E+12 2.871E+11 2.056E+15 1.773E+12 5.315E+12 II 6.955E+20 5.258E+19 4.569E+17 1.321E+16 8.702E+16 5.555E+16 4.436E+16 4.033E+15 4.769E+16 1.486E+16 2.585E+15 4.088E+13 2.913E+16 III 0. 2.107E+19 1.985E+17 4.305E+16 3.703E+17 8.258E+16 2.211E+16 1.818E+14 1.535E+15 9.900E+15 1.537E+15 2.045E+15 2.475E+15 IV 0. 0. 2.594E+16 2.286E+16 1.396E+17 1.156E+16 5.285E+15 9.433E+14 1.059E+16 5.644E+15 7.282E+14 2.787E+14 1.039E+16 V 0. 0. 1.261E+16 9.155E+14 8.029E+15 1.360E+15 1.170E+15 4.772E+14 6.876E+15 6.039E+14 9.049E+13 1.689E+14 3.021E+15 VI 0. 0. 5.214E+13 1.384E+14 3.494E+14 3.118E+13 1.047E+14 5.314E+13 1.652E+15 2.576E+14 4.081E+12 5.794E+12 1.676E+14 VII 0. 0. 2.963E+10 2.258E+11 5.290E+12 2.019E+10 5.468E+12 1.283E+12 6.577E+13 8.383E+11 9.471E+10 9.347E+10 4.756E+12 VIII 0. 0. 0. 4.297E+06 1.522E+08 1.081E+08 5.843E+10 1.875E+10 3.616E+11 1.881E+10 2.187E+08 9.367E+08 5.878E+10 IX 0. 0. 0. 0. 0. 1.857E+05 9.317E+07 7.131E+07 1.858E+09 7.330E+07 2.354E+05 4.107E+06 2.956E+08 X 0. 0. 0. 0. 0. 0. 5.259E-02 9.23 2.260E+06 84.7 541. 0.216 8.268E+05 XI 0. 0. 0. 0. 0. 0. 0. 7.794E-03 8.774E-02 0.263 3.129E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.780E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.550E+21 1.439E+20 7.103E+15 1.712E+17 1.301E+18 1.042E+17 2.650E+14 2.775E+11 1.633E+12 2.712E+11 2.566E+15 1.373E+12 6.202E+12 II 8.801E+20 6.168E+19 5.755E+17 1.610E+16 1.008E+17 7.081E+16 5.504E+16 5.070E+15 5.967E+16 1.887E+16 3.297E+15 3.793E+13 3.654E+16 III 0. 3.188E+19 2.308E+17 4.722E+16 4.334E+17 1.040E+17 2.710E+16 1.642E+14 1.482E+15 1.150E+16 1.619E+15 2.497E+15 2.930E+15 IV 0. 0. 4.453E+16 3.598E+16 2.187E+17 1.752E+16 7.571E+15 1.099E+15 1.127E+16 7.451E+15 1.126E+15 4.001E+14 1.213E+16 V 0. 0. 2.417E+16 1.774E+15 1.405E+16 2.392E+15 2.139E+15 7.238E+14 1.024E+16 1.044E+15 2.041E+14 2.569E+14 5.040E+15 VI 0. 0. 1.676E+14 3.913E+14 8.461E+14 6.964E+13 2.577E+14 1.102E+14 3.366E+15 5.405E+14 1.066E+13 9.718E+12 3.108E+14 VII 0. 0. 1.846E+11 1.247E+12 1.649E+13 6.064E+10 1.887E+13 3.757E+12 2.029E+14 1.995E+12 2.819E+11 1.875E+11 9.962E+12 VIII 0. 0. 0. 6.476E+07 1.225E+09 5.008E+08 3.260E+11 9.348E+10 1.915E+12 7.775E+10 7.919E+08 2.401E+09 1.528E+11 IX 0. 0. 0. 0. 0. 1.475E+06 9.194E+08 6.289E+08 1.515E+10 5.056E+08 1.117E+06 1.420E+07 1.053E+09 X 0. 0. 0. 0. 0. 0. 7.501E+05 5.641E+05 2.876E+07 4.251E+05 4.678E+03 9.676E+03 4.930E+06 XI 0. 0. 0. 0. 0. 0. 7.203E-04 0.104 1.14 486. 3.09 9.721E-04 4.582E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.428E-03 3.126E-16 1.595E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.014E+21 1.878E+20 8.521E+15 2.214E+17 1.691E+18 1.327E+17 2.882E+14 3.052E+11 1.795E+12 2.999E+11 3.386E+15 1.203E+12 7.124E+12 II 1.082E+21 7.663E+19 7.487E+17 1.991E+16 1.195E+17 9.331E+16 7.142E+16 6.557E+15 7.694E+16 2.472E+16 4.244E+15 3.889E+13 4.738E+16 III 0. 3.812E+19 2.667E+17 5.521E+16 5.392E+17 1.291E+17 3.232E+16 1.556E+14 1.500E+15 1.343E+16 1.750E+15 3.171E+15 3.597E+15 IV 0. 0. 6.136E+16 4.703E+16 2.633E+17 2.209E+16 9.647E+15 1.259E+15 1.206E+16 9.582E+15 1.555E+15 5.309E+14 1.492E+16 V 0. 0. 3.842E+16 2.880E+15 2.064E+16 3.629E+15 3.436E+15 9.656E+14 1.317E+16 1.561E+15 2.888E+14 3.244E+14 6.202E+15 VI 0. 0. 4.729E+14 9.600E+14 1.864E+15 1.338E+14 5.488E+14 1.912E+14 5.697E+15 9.182E+14 1.781E+13 1.487E+13 4.638E+14 VII 0. 0. 1.010E+12 6.085E+12 4.659E+13 1.579E+11 5.588E+13 8.930E+12 4.883E+14 3.918E+12 5.822E+11 3.643E+11 1.812E+13 VIII 0. 0. 0. 9.766E+08 1.060E+10 1.859E+09 1.504E+12 3.442E+11 7.110E+12 2.310E+11 2.041E+09 6.078E+09 3.548E+11 IX 0. 0. 0. 0. 0. 8.765E+06 6.587E+09 3.306E+09 8.772E+10 2.537E+09 3.784E+06 4.797E+07 3.361E+09 X 0. 0. 0. 0. 0. 0. 1.228E+07 6.031E+06 2.716E+08 4.315E+06 3.042E+04 6.877E+04 2.564E+07 XI 0. 0. 0. 0. 0. 0. 6.635E-03 0.420 6.15 9.528E+03 63.1 7.63 1.114E-02 XII 0. 0. 0. 0. 0. 0. 0. 4.496E-04 8.241E-03 6.78 2.845E-15 7.842E-03 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.329E-18 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.500E+21 2.339E+20 9.442E+15 2.748E+17 2.103E+18 1.565E+17 3.190E+14 3.339E+11 1.991E+12 3.403E+11 4.152E+15 1.129E+12 8.279E+12 II 1.309E+21 9.598E+19 9.334E+17 2.496E+16 1.439E+17 1.210E+17 8.850E+16 8.117E+15 9.537E+16 3.112E+16 5.359E+15 4.082E+13 5.867E+16 III 0. 4.237E+19 3.031E+17 6.286E+16 6.686E+17 1.591E+17 3.809E+16 1.514E+14 1.518E+15 1.562E+16 1.876E+15 3.902E+15 4.520E+15 IV 0. 0. 7.747E+16 5.811E+16 2.923E+17 2.630E+16 1.142E+16 1.421E+15 1.272E+16 1.141E+16 2.060E+15 6.659E+14 1.845E+16 V 0. 0. 5.832E+16 4.475E+15 2.968E+16 5.430E+15 5.208E+15 1.220E+15 1.577E+16 2.194E+15 3.561E+14 3.879E+14 6.944E+15 VI 0. 0. 1.274E+15 2.182E+15 4.139E+15 2.635E+14 1.119E+15 3.114E+14 8.707E+15 1.415E+15 2.612E+13 2.285E+13 6.606E+14 VII 0. 0. 5.038E+12 2.621E+13 1.377E+14 4.388E+11 1.592E+14 1.992E+13 1.039E+15 7.360E+12 1.116E+12 7.585E+11 3.352E+13 VIII 0. 0. 0. 1.203E+10 9.756E+10 7.095E+09 6.551E+12 1.178E+12 2.277E+13 6.602E+11 5.166E+09 1.747E+10 8.850E+11 IX 0. 0. 0. 0. 0. 5.378E+07 4.410E+10 1.614E+10 4.248E+11 1.187E+10 1.334E+07 1.915E+08 1.187E+10 X 0. 0. 0. 0. 0. 0. 1.400E+08 4.707E+07 2.182E+09 3.671E+07 2.069E+05 3.944E+05 1.472E+08 XI 0. 0. 0. 0. 0. 0. 2.858E+04 4.801E+04 2.153E+06 1.554E+05 866. 272. 1.011E+05 XII 0. 0. 0. 0. 0. 0. 0. 2.076E-03 5.177E-02 312. 1.09 0.721 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.569E-05 5.657E-04 2.965E-17 2.743E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.014E+21 2.827E+20 9.981E+15 3.309E+17 2.536E+18 1.778E+17 3.480E+14 3.641E+11 2.212E+12 3.795E+11 4.922E+15 1.102E+12 9.569E+12 II 1.566E+21 1.200E+20 1.130E+18 3.109E+16 1.728E+17 1.516E+17 1.064E+17 9.775E+15 1.150E+17 3.769E+16 6.596E+15 4.309E+13 7.063E+16 III 0. 4.489E+19 3.391E+17 7.051E+16 8.307E+17 1.946E+17 4.429E+16 1.500E+14 1.541E+15 1.816E+16 2.010E+15 4.693E+15 5.631E+15 IV 0. 0. 9.482E+16 6.979E+16 3.062E+17 3.066E+16 1.302E+16 1.596E+15 1.331E+16 1.340E+16 2.668E+15 8.148E+14 2.286E+16 V 0. 0. 8.614E+16 6.920E+15 4.356E+16 8.325E+15 7.441E+15 1.472E+15 1.820E+16 2.990E+15 3.960E+14 4.468E+14 7.227E+15 VI 0. 0. 3.274E+15 4.647E+15 8.818E+15 5.669E+14 2.205E+15 4.780E+14 1.234E+16 2.034E+15 3.644E+13 3.752E+13 9.442E+14 VII 0. 0. 2.268E+13 1.000E+14 4.148E+14 1.392E+12 4.436E+14 4.271E+13 2.040E+15 1.431E+13 2.281E+12 1.820E+12 6.702E+13 VIII 0. 0. 0. 1.153E+11 8.364E+11 2.945E+10 2.756E+13 3.883E+12 6.880E+13 1.995E+12 1.505E+10 6.208E+10 2.555E+12 IX 0. 0. 0. 0. 1.623E+08 3.597E+08 2.998E+11 7.774E+10 1.939E+12 5.797E+10 5.927E+07 1.006E+09 5.054E+10 X 0. 0. 0. 0. 0. 0. 1.614E+09 3.584E+08 1.668E+10 3.249E+08 1.744E+06 3.051E+06 1.018E+09 XI 0. 0. 0. 0. 0. 0. 2.747E+06 7.642E+05 3.256E+07 2.555E+06 1.427E+04 3.353E+03 1.799E+06 XII 0. 0. 0. 0. 0. 0. 0. 597. 3.933E+04 9.550E+03 35.1 22.5 8.403E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.546E-04 3.633E-03 7.477E-02 2.280E-02 9.966E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.668E-06 0. 0. 3.919E-12 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.716E+21 3.491E+20 1.154E+16 4.085E+17 3.143E+18 2.131E+17 3.646E+14 3.905E+11 2.485E+12 4.254E+11 6.320E+15 9.797E+11 1.110E+13 II 1.836E+21 1.445E+20 1.398E+18 3.847E+16 2.113E+17 1.874E+17 1.307E+17 1.202E+16 1.418E+17 4.740E+16 7.928E+15 4.491E+13 8.695E+16 III 0. 4.902E+19 3.698E+17 7.671E+16 9.596E+17 2.346E+17 5.137E+16 1.493E+14 1.596E+15 2.095E+16 2.135E+15 5.722E+15 7.030E+15 IV 0. 0. 1.109E+17 8.036E+16 3.322E+17 3.490E+16 1.427E+16 1.739E+15 1.392E+16 1.512E+16 3.283E+15 9.774E+14 2.698E+16 V 0. 0. 1.181E+17 1.005E+16 6.227E+16 1.201E+16 9.604E+15 1.704E+15 2.022E+16 3.839E+15 4.392E+14 5.118E+14 7.728E+15 VI 0. 0. 7.063E+15 8.555E+15 1.683E+16 1.100E+15 3.694E+15 6.856E+14 1.592E+16 2.715E+15 4.998E+13 5.758E+13 1.330E+15 VII 0. 0. 7.722E+13 2.959E+14 1.061E+15 3.770E+12 9.853E+14 8.029E+13 3.403E+15 2.555E+13 4.310E+12 3.919E+12 1.270E+14 VIII 0. 0. 0. 6.886E+11 4.545E+12 9.778E+10 8.276E+13 1.002E+13 1.599E+14 5.236E+12 3.897E+10 1.893E+11 6.698E+12 IX 0. 0. 0. 0. 2.118E+09 1.705E+09 1.278E+12 2.828E+11 6.476E+12 2.293E+11 2.186E+08 4.280E+09 1.875E+11 X 0. 0. 0. 0. 0. 0. 1.079E+10 1.934E+09 8.677E+10 2.114E+09 1.088E+07 1.789E+07 5.420E+09 XI 0. 0. 0. 0. 0. 0. 3.059E+07 6.932E+06 2.719E+08 2.769E+07 1.533E+05 2.810E+04 1.442E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.253E+04 5.678E+05 1.725E+05 649. 389. 4.262E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 534. 262. 2.76 0.930 4.74 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.172 1.555E-03 4.612E-10 2.703E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.160E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.948E+21 3.700E+20 1.026E+16 4.317E+17 3.344E+18 2.036E+17 3.366E+14 3.942E+11 2.623E+12 4.547E+11 6.206E+15 8.286E+11 1.186E+13 II 2.127E+21 1.682E+20 1.498E+18 4.657E+16 2.501E+17 2.106E+17 1.369E+17 1.287E+16 1.517E+17 4.928E+16 9.056E+15 4.476E+13 9.225E+16 III 0. 5.551E+19 3.958E+17 8.266E+16 1.082E+18 2.741E+17 5.864E+16 1.468E+14 1.655E+15 2.357E+16 2.257E+15 6.121E+15 8.399E+15 IV 0. 0. 1.279E+17 9.104E+16 3.725E+17 4.000E+16 1.564E+16 1.867E+15 1.439E+16 1.712E+16 3.942E+15 1.152E+15 3.108E+16 V 0. 0. 1.592E+17 1.412E+16 8.898E+16 1.707E+16 1.174E+16 1.948E+15 2.221E+16 4.867E+15 5.176E+14 5.948E+14 8.567E+15 VI 0. 0. 1.413E+16 1.474E+16 3.119E+16 2.029E+15 5.600E+15 9.323E+14 1.993E+16 3.627E+15 7.084E+13 8.663E+13 1.861E+15 VII 0. 0. 2.308E+14 7.791E+14 2.511E+15 9.229E+12 1.900E+15 1.382E+14 5.325E+15 4.528E+13 8.096E+12 7.968E+12 2.315E+14 VIII 0. 0. 0. 3.304E+12 2.096E+13 2.869E+11 2.083E+14 2.292E+13 3.334E+14 1.320E+13 9.744E+10 5.256E+11 1.633E+13 IX 0. 0. 0. 0. 1.820E+10 6.880E+09 4.371E+12 8.946E+11 1.895E+13 8.419E+11 7.395E+08 1.581E+10 6.131E+11 X 0. 0. 0. 0. 0. 0. 5.563E+10 8.821E+09 3.736E+11 1.199E+10 5.831E+07 8.718E+07 2.439E+10 XI 0. 0. 0. 0. 0. 0. 2.464E+08 5.011E+07 1.781E+09 2.458E+08 1.324E+06 1.880E+05 9.300E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.445E+05 5.995E+06 2.402E+06 9.042E+03 4.950E+03 4.792E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.090E+04 5.976E+03 71.0 24.1 78.9 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 11.6 0.135 2.137E-02 0.101 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.446E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.405E+21 4.131E+20 1.050E+16 4.806E+17 3.736E+18 2.193E+17 3.042E+14 3.907E+11 2.758E+12 4.951E+11 6.840E+15 6.995E+11 1.219E+13 II 2.416E+21 1.905E+20 1.676E+18 5.397E+16 2.833E+17 2.359E+17 1.519E+17 1.437E+16 1.694E+17 5.495E+16 1.024E+16 4.603E+13 1.028E+17 III 0. 6.300E+19 4.169E+17 8.667E+16 1.195E+18 3.119E+17 6.525E+16 1.454E+14 1.701E+15 2.610E+16 2.382E+15 6.801E+15 9.614E+15 IV 0. 0. 1.423E+17 1.002E+17 4.153E+17 4.505E+16 1.666E+16 1.982E+15 1.496E+16 1.878E+16 4.567E+15 1.318E+15 3.502E+16 V 0. 0. 2.052E+17 1.890E+16 1.207E+17 2.346E+16 1.353E+16 2.161E+15 2.375E+16 5.946E+15 6.222E+14 6.843E+14 9.442E+15 VI 0. 0. 2.540E+16 2.334E+16 5.012E+16 3.555E+15 7.840E+15 1.199E+15 2.369E+16 4.724E+15 1.022E+14 1.252E+14 2.534E+15 VII 0. 0. 5.874E+14 1.663E+15 5.084E+15 2.085E+13 3.342E+15 2.236E+14 7.803E+15 7.766E+13 1.502E+13 1.513E+13 4.011E+14 VIII 0. 0. 0. 1.062E+13 6.261E+13 7.892E+11 4.568E+14 4.716E+13 6.245E+14 3.043E+13 2.359E+11 1.329E+12 3.703E+13 IX 0. 0. 0. 0. 9.341E+10 2.462E+10 1.237E+13 2.431E+12 4.727E+13 2.646E+12 2.334E+09 5.168E+10 1.810E+12 X 0. 0. 0. 0. 0. 0. 2.194E+11 3.241E+10 1.299E+12 5.418E+10 2.693E+08 3.738E+08 9.353E+10 XI 0. 0. 0. 0. 0. 0. 1.404E+09 2.697E+08 8.887E+09 1.621E+09 9.044E+06 1.094E+06 4.792E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.144E+06 4.470E+07 2.185E+07 8.654E+04 4.390E+04 3.384E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.149E+05 7.666E+04 1.011E+03 326. 780. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 228. 3.01 0.458 1.45 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.126E-07 0. 7.260E-04 8.293E-04 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.919E+21 4.611E+20 9.838E+15 5.380E+17 4.178E+18 2.415E+17 2.610E+14 3.719E+11 2.734E+12 4.854E+11 7.622E+15 5.500E+11 1.163E+13 II 2.762E+21 2.178E+20 1.877E+18 6.121E+16 3.217E+17 2.604E+17 1.687E+17 1.605E+16 1.896E+17 6.222E+16 1.151E+16 4.314E+13 1.148E+17 III 0. 7.174E+19 4.242E+17 8.735E+16 1.331E+18 3.559E+17 7.305E+16 1.422E+14 1.768E+15 2.855E+16 2.508E+15 7.564E+15 1.098E+16 IV 0. 0. 1.625E+17 1.137E+17 4.608E+17 5.029E+16 1.822E+16 2.106E+15 1.487E+16 2.014E+16 5.344E+15 1.534E+15 3.987E+16 V 0. 0. 2.711E+17 2.405E+16 1.598E+17 3.103E+16 1.534E+16 2.426E+15 2.584E+16 7.247E+15 7.343E+14 7.799E+14 1.034E+16 VI 0. 0. 4.287E+16 3.434E+16 7.721E+16 5.841E+15 1.029E+16 1.504E+15 2.807E+16 6.204E+15 1.445E+14 1.739E+14 3.353E+15 VII 0. 0. 1.267E+15 3.200E+15 9.562E+15 4.228E+13 5.275E+15 3.368E+14 1.107E+16 1.304E+14 2.708E+13 2.714E+13 6.711E+14 VIII 0. 0. 0. 3.018E+13 1.818E+14 1.929E+12 9.162E+14 9.247E+13 1.163E+15 7.272E+13 5.463E+11 3.110E+12 7.961E+13 IX 0. 0. 0. 0. 4.177E+11 8.017E+10 3.349E+13 6.815E+12 1.278E+14 9.450E+12 6.806E+09 1.516E+11 4.903E+12 X 0. 0. 0. 0. 0. 1.890E+07 8.893E+11 1.371E+11 5.499E+12 2.575E+11 1.055E+09 1.359E+09 3.350E+11 XI 0. 0. 0. 0. 0. 0. 7.639E+09 1.542E+09 4.957E+10 1.024E+10 4.778E+07 5.117E+06 2.393E+09 XII 0. 0. 0. 0. 0. 0. 0. 8.813E+06 3.377E+08 1.837E+08 6.190E+05 2.997E+05 2.467E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.183E+06 8.761E+05 1.033E+04 3.314E+03 8.637E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.834E+03 46.8 7.21 25.4 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.40 6.045E-19 1.789E-02 3.418E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.105E-13 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.507E+21 5.162E+20 1.078E+16 6.003E+17 4.687E+18 2.687E+17 2.282E+14 3.629E+11 2.810E+12 5.136E+11 8.585E+15 4.176E+11 1.159E+13 II 3.115E+21 2.449E+20 2.105E+18 7.068E+16 3.665E+17 2.886E+17 1.872E+17 1.798E+16 2.123E+17 6.957E+16 1.287E+16 4.256E+13 1.284E+17 III 0. 8.144E+19 4.388E+17 8.968E+16 1.444E+18 3.989E+17 8.101E+16 1.380E+14 1.838E+15 3.138E+16 2.637E+15 8.410E+15 1.248E+16 IV 0. 0. 1.749E+17 1.193E+17 5.057E+17 5.521E+16 2.018E+16 2.197E+15 1.534E+16 2.217E+16 6.101E+15 1.749E+15 4.444E+16 V 0. 0. 3.280E+17 3.018E+16 2.052E+17 3.997E+16 1.693E+16 2.672E+15 2.742E+16 8.529E+15 8.587E+14 8.756E+14 1.116E+16 VI 0. 0. 6.973E+16 5.049E+16 1.126E+17 9.215E+15 1.277E+16 1.809E+15 3.212E+16 7.781E+15 2.016E+14 2.344E+14 4.327E+15 VII 0. 0. 2.835E+15 6.683E+15 1.676E+16 8.094E+13 7.712E+15 4.751E+14 1.467E+16 2.093E+14 4.766E+13 4.649E+13 1.080E+15 VIII 0. 0. 0. 8.645E+13 4.569E+14 4.326E+12 1.627E+15 1.608E+14 1.905E+15 1.497E+14 1.220E+12 6.830E+12 1.621E+14 IX 0. 0. 0. 0. 1.503E+12 2.266E+11 7.369E+13 1.498E+13 2.661E+14 2.515E+13 1.879E+10 4.084E+11 1.229E+13 X 0. 0. 0. 0. 0. 1.105E+08 2.581E+12 3.857E+11 1.486E+13 9.432E+11 4.091E+09 4.467E+09 1.055E+12 XI 0. 0. 0. 0. 0. 0. 3.063E+10 6.082E+09 1.848E+11 5.258E+10 2.632E+08 2.084E+07 9.642E+09 XII 0. 0. 0. 0. 0. 0. 5.566E+05 4.903E+07 1.803E+09 1.350E+09 4.923E+06 1.675E+06 1.295E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.169E+06 8.362E+06 1.106E+05 2.581E+04 5.968E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.044E+04 706. 80.4 234. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 85.8 0.734 0.289 0.442 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.584E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.189E+21 5.812E+20 1.120E+16 6.764E+17 5.273E+18 3.039E+17 2.044E+14 3.519E+11 2.819E+12 5.326E+11 9.736E+15 3.321E+11 1.111E+13 II 3.434E+21 2.677E+20 2.368E+18 7.733E+16 4.051E+17 3.212E+17 2.099E+17 2.016E+16 2.384E+17 7.908E+16 1.438E+16 4.191E+13 1.443E+17 III 0. 9.148E+19 4.523E+17 9.138E+16 1.532E+18 4.365E+17 8.810E+16 1.377E+14 1.890E+15 3.390E+16 2.718E+15 9.369E+15 1.390E+16 IV 0. 0. 1.856E+17 1.256E+17 5.432E+17 5.899E+16 2.154E+16 2.291E+15 1.563E+16 2.352E+16 6.760E+15 1.929E+15 4.825E+16 V 0. 0. 3.765E+17 3.477E+16 2.540E+17 4.950E+16 1.811E+16 2.849E+15 2.884E+16 9.669E+15 9.864E+14 9.544E+14 1.178E+16 VI 0. 0. 9.567E+16 6.399E+16 1.555E+17 1.365E+16 1.499E+16 2.069E+15 3.535E+16 9.252E+15 2.743E+14 3.027E+14 5.386E+15 VII 0. 0. 4.608E+15 1.013E+16 2.707E+16 1.416E+14 1.034E+16 6.201E+14 1.812E+16 3.194E+14 8.092E+13 7.439E+13 1.649E+15 VIII 0. 0. 0. 1.708E+14 9.966E+14 8.579E+12 2.538E+15 2.462E+14 2.761E+15 2.752E+14 2.558E+12 1.357E+13 3.040E+14 IX 0. 0. 0. 0. 4.415E+12 5.341E+11 1.363E+14 2.742E+13 4.601E+14 5.536E+13 4.742E+10 9.647E+11 2.745E+13 X 0. 0. 0. 0. 0. 4.255E+08 5.797E+12 8.425E+11 3.077E+13 2.535E+12 1.264E+10 1.244E+10 2.801E+12 XI 0. 0. 0. 0. 0. 0. 8.462E+10 1.640E+10 4.646E+11 1.714E+11 9.927E+08 6.899E+07 3.093E+10 XII 0. 0. 0. 0. 0. 0. 3.766E+06 1.620E+08 5.561E+09 5.306E+09 2.264E+07 7.207E+06 5.049E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.470E+07 4.123E+07 6.518E+05 1.458E+05 2.825E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.245E+05 5.496E+03 610. 1.350E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 734. 8.10 2.98 3.14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.250E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.423E+21 7.005E+20 1.291E+16 8.152E+17 6.330E+18 3.931E+17 1.906E+14 3.519E+11 2.863E+12 5.524E+11 1.229E+16 2.621E+11 1.081E+13 II 3.760E+21 2.897E+20 2.832E+18 8.425E+16 4.469E+17 3.682E+17 2.532E+17 2.399E+16 2.843E+17 9.723E+16 1.652E+16 4.204E+13 1.731E+17 III 0. 1.026E+20 4.634E+17 9.200E+16 1.608E+18 4.725E+17 9.556E+16 1.371E+14 1.940E+15 3.690E+16 2.784E+15 1.106E+16 1.545E+16 IV 0. 0. 1.942E+17 1.306E+17 5.755E+17 6.212E+16 2.281E+16 2.357E+15 1.576E+16 2.460E+16 7.374E+15 2.097E+15 5.170E+16 V 0. 0. 4.246E+17 3.914E+16 3.072E+17 5.999E+16 1.912E+16 3.012E+15 3.001E+16 1.077E+16 1.119E+15 1.022E+15 1.222E+16 VI 0. 0. 1.264E+17 7.872E+16 2.070E+17 1.962E+16 1.708E+16 2.318E+15 3.840E+16 1.077E+16 3.701E+14 3.822E+14 6.557E+15 VII 0. 0. 7.058E+15 1.456E+16 4.174E+16 2.367E+14 1.327E+16 7.805E+14 2.176E+16 4.811E+14 1.365E+14 1.157E+14 2.456E+15 VIII 0. 0. 0. 3.053E+14 1.980E+15 1.606E+13 3.717E+15 3.554E+14 3.808E+15 4.913E+14 5.292E+12 2.596E+13 5.516E+14 IX 0. 0. 0. 0. 1.131E+13 1.161E+12 2.302E+14 4.668E+13 7.457E+14 1.163E+14 1.163E+11 2.160E+12 5.834E+13 X 0. 0. 0. 0. 0. 1.411E+09 1.165E+13 1.685E+12 5.868E+13 6.353E+12 3.699E+10 3.229E+10 6.918E+12 XI 0. 0. 0. 0. 0. 0. 2.043E+11 3.946E+10 1.052E+12 5.081E+11 3.454E+09 2.087E+08 8.972E+10 XII 0. 0. 0. 0. 0. 0. 1.670E+07 4.655E+08 1.505E+10 1.848E+10 9.336E+07 2.723E+07 1.748E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.120E+08 1.734E+08 3.316E+06 6.911E+05 1.164E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.709E+06 3.516E+04 3.698E+03 6.635E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.895E+03 66.6 23.4 18.6 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.462E-02 4.347E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.884E+21 7.433E+20 1.080E+16 8.652E+17 6.733E+18 4.011E+17 1.755E+14 3.383E+11 2.744E+12 5.130E+11 1.258E+16 2.019E+11 1.036E+13 II 4.120E+21 3.142E+20 3.022E+18 9.356E+16 5.012E+17 4.001E+17 2.654E+17 2.558E+16 3.029E+17 1.026E+17 1.814E+16 3.745E+13 1.837E+17 III 0. 1.155E+20 4.745E+17 9.339E+16 1.677E+18 5.112E+17 1.045E+17 1.365E+14 2.013E+15 3.995E+16 2.870E+15 1.173E+16 1.738E+16 IV 0. 0. 2.030E+17 1.353E+17 6.058E+17 6.500E+16 2.460E+16 2.431E+15 1.613E+16 2.604E+16 8.002E+15 2.276E+15 5.528E+16 V 0. 0. 4.741E+17 4.350E+16 3.652E+17 7.151E+16 2.015E+16 3.171E+15 3.123E+16 1.185E+16 1.256E+15 1.083E+15 1.254E+16 VI 0. 0. 1.630E+17 9.507E+16 2.682E+17 2.740E+16 1.915E+16 2.561E+15 4.134E+16 1.243E+16 4.943E+14 4.705E+14 7.819E+15 VII 0. 0. 1.041E+16 2.022E+16 6.240E+16 3.819E+14 1.665E+16 9.644E+14 2.580E+16 7.193E+14 2.279E+14 1.736E+14 3.554E+15 VIII 0. 0. 0. 5.091E+14 3.682E+15 2.908E+13 5.323E+15 5.041E+14 5.187E+15 8.593E+14 1.063E+13 4.712E+13 9.566E+14 IX 0. 0. 0. 0. 2.628E+13 2.437E+12 3.825E+14 7.720E+13 1.181E+15 2.366E+14 2.745E+11 4.551E+12 1.176E+14 X 0. 0. 0. 0. 0. 4.268E+09 2.272E+13 3.236E+12 1.079E+14 1.516E+13 1.023E+11 7.857E+10 1.616E+13 XI 0. 0. 0. 0. 0. 0. 4.702E+11 8.956E+10 2.263E+12 1.410E+12 1.114E+10 5.903E+08 2.461E+11 XII 0. 0. 0. 0. 0. 0. 6.231E+07 1.239E+09 3.797E+10 5.922E+10 3.504E+08 9.309E+07 5.643E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.308E+08 6.551E+08 1.490E+07 2.858E+06 4.407E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.823E+06 1.911E+05 1.884E+04 2.946E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.727E+04 449. 149. 97.4 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.735 0.348 1.271E-17 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.097E+21 8.611E+20 1.015E+16 1.002E+18 7.773E+18 4.840E+17 1.624E+14 3.177E+11 2.570E+12 4.656E+11 1.494E+16 1.557E+11 9.564E+12 II 4.545E+21 3.361E+20 3.483E+18 9.965E+16 5.452E+17 4.515E+17 3.065E+17 2.936E+16 3.480E+17 1.200E+17 2.040E+16 3.386E+13 2.120E+17 III 0. 1.359E+20 4.820E+17 9.382E+16 1.738E+18 5.465E+17 1.129E+17 1.358E+14 2.058E+15 4.299E+16 2.944E+15 1.339E+16 1.910E+16 IV 0. 0. 2.109E+17 1.399E+17 6.509E+17 6.976E+16 2.632E+16 2.482E+15 1.638E+16 2.749E+16 8.642E+15 2.440E+15 5.871E+16 V 0. 0. 5.358E+17 4.841E+16 4.428E+17 8.715E+16 2.151E+16 3.354E+15 3.233E+16 1.313E+16 1.488E+15 1.169E+15 1.328E+16 VI 0. 0. 2.151E+17 1.165E+17 3.576E+17 3.862E+16 2.177E+16 2.867E+15 4.493E+16 1.445E+16 6.953E+14 5.901E+14 9.586E+15 VII 0. 0. 1.591E+16 2.902E+16 9.527E+16 6.166E+14 2.110E+16 1.205E+15 3.105E+16 1.094E+15 3.969E+14 2.612E+14 5.198E+15 VIII 0. 0. 0. 9.203E+14 7.793E+15 5.256E+13 7.657E+15 7.198E+14 7.154E+15 1.523E+15 2.165E+13 8.403E+13 1.643E+15 IX 0. 0. 0. 0. 6.800E+13 5.095E+12 6.354E+14 1.280E+14 1.891E+15 4.874E+14 6.505E+11 9.350E+12 2.329E+14 X 0. 0. 0. 0. 0. 1.251E+10 4.441E+13 6.222E+12 2.008E+14 3.681E+13 2.869E+11 1.853E+11 3.696E+13 XI 0. 0. 0. 0. 0. 0. 1.093E+12 2.052E+11 4.946E+12 4.023E+12 3.695E+10 1.609E+09 6.598E+11 XII 0. 0. 0. 0. 0. 0. 2.241E+08 3.371E+09 9.854E+10 1.978E+11 1.376E+09 3.141E+08 1.782E+09 XIII 0. 0. 0. 0. 0. 0. 0. 6.845E+04 1.023E+09 2.621E+09 7.146E+07 1.225E+07 1.638E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.890E+07 1.166E+06 1.084E+05 1.291E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.739E+05 3.817E+03 1.262E+03 509. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.88 3.66 4.393E-16 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.015E+22 9.634E+20 1.032E+16 1.122E+18 8.682E+18 5.464E+17 1.546E+14 3.092E+11 2.545E+12 4.754E+11 1.688E+16 1.173E+11 9.315E+12 II 4.934E+21 3.591E+20 3.888E+18 1.059E+17 5.945E+17 5.030E+17 3.413E+17 3.269E+16 3.878E+17 1.351E+17 2.253E+16 3.298E+13 2.365E+17 III 0. 1.517E+20 4.917E+17 9.437E+16 1.808E+18 5.833E+17 1.221E+17 1.363E+14 2.106E+15 4.614E+16 3.007E+15 1.485E+16 2.098E+16 IV 0. 0. 2.191E+17 1.441E+17 6.759E+17 7.291E+16 2.772E+16 2.553E+15 1.662E+16 2.862E+16 9.253E+15 2.610E+15 6.223E+16 V 0. 0. 5.836E+17 5.203E+16 5.015E+17 9.941E+16 2.234E+16 3.489E+15 3.345E+16 1.393E+16 1.606E+15 1.215E+15 1.335E+16 VI 0. 0. 2.630E+17 1.349E+17 4.340E+17 4.992E+16 2.351E+16 3.065E+15 4.737E+16 1.607E+16 8.665E+14 6.784E+14 1.075E+16 VII 0. 0. 2.166E+16 3.743E+16 1.312E+17 9.035E+14 2.507E+16 1.417E+15 3.550E+16 1.487E+15 5.925E+14 3.507E+14 6.832E+15 VIII 0. 0. 0. 1.343E+15 1.246E+16 8.606E+13 1.029E+16 9.620E+14 9.301E+15 2.395E+15 3.692E+13 1.303E+14 2.481E+15 IX 0. 0. 0. 0. 1.302E+14 9.552E+12 9.865E+14 1.945E+14 2.788E+15 8.658E+14 1.270E+12 1.647E+13 4.003E+14 X 0. 0. 0. 0. 0. 3.170E+10 7.845E+13 1.070E+13 3.349E+14 7.419E+13 6.342E+11 3.708E+11 7.255E+13 XI 0. 0. 0. 0. 0. 0. 2.205E+12 4.026E+11 9.363E+12 9.123E+12 9.198E+10 3.686E+09 1.501E+12 XII 0. 0. 0. 0. 0. 0. 6.644E+08 7.493E+09 2.113E+11 5.009E+11 3.841E+09 8.239E+08 4.627E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.346E+05 2.476E+09 7.483E+09 2.270E+08 3.656E+07 4.835E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.271E+08 4.201E+06 3.728E+05 4.328E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.472E+05 1.591E+04 5.020E+03 1.946E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 40.1 17.5 0.188 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.905E-05 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.166E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.213E+22 1.156E+21 1.092E+16 1.347E+18 1.038E+19 6.995E+17 1.540E+14 3.016E+11 2.460E+12 4.408E+11 2.127E+16 8.782E+10 9.044E+12 II 5.348E+21 3.834E+20 4.630E+18 1.125E+17 6.502E+17 5.758E+17 4.107E+17 3.878E+16 4.608E+17 1.643E+17 2.561E+16 3.019E+13 2.827E+17 III 0. 1.686E+20 5.011E+17 9.452E+16 1.880E+18 6.226E+17 1.323E+17 1.375E+14 2.153E+15 5.035E+16 3.062E+15 1.754E+16 2.316E+16 IV 0. 0. 2.263E+17 1.483E+17 6.994E+17 7.627E+16 2.899E+16 2.632E+15 1.678E+16 2.971E+16 9.838E+15 2.773E+15 6.571E+16 V 0. 0. 6.296E+17 5.532E+16 5.593E+17 1.118E+17 2.326E+16 3.627E+15 3.466E+16 1.457E+16 1.708E+15 1.263E+15 1.339E+16 VI 0. 0. 3.177E+17 1.538E+17 5.140E+17 6.251E+16 2.515E+16 3.246E+15 4.975E+16 1.746E+16 1.050E+15 7.622E+14 1.180E+16 VII 0. 0. 2.884E+16 4.703E+16 1.740E+17 1.265E+15 2.905E+16 1.625E+15 3.983E+16 1.939E+15 8.547E+14 4.493E+14 8.625E+15 VIII 0. 0. 0. 1.880E+15 1.891E+16 1.328E+14 1.322E+16 1.227E+15 1.162E+16 3.518E+15 5.960E+13 1.887E+14 3.525E+15 IX 0. 0. 0. 0. 2.353E+14 1.653E+13 1.423E+15 2.805E+14 3.929E+15 1.430E+15 2.321E+12 2.676E+13 6.384E+14 X 0. 0. 0. 0. 0. 7.230E+10 1.280E+14 1.738E+13 5.319E+14 1.385E+14 1.299E+12 6.736E+11 1.296E+14 XI 0. 0. 0. 0. 0. 0.289 4.086E+12 7.387E+11 1.671E+13 1.898E+13 2.102E+11 7.521E+09 3.026E+12 XII 0. 0. 0. 0. 0. 0. 1.742E+09 1.541E+10 4.224E+11 1.153E+12 9.753E+09 1.898E+09 1.058E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.142E+06 5.525E+09 1.919E+10 6.463E+08 9.447E+07 1.249E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.679E+08 1.337E+07 1.095E+06 1.263E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.103E+06 5.779E+04 1.684E+04 6.437E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 176. 70.5 0.698 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.100E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.269E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.400E+22 1.339E+21 1.031E+16 1.560E+18 1.199E+19 8.408E+17 1.528E+14 2.888E+11 2.304E+12 3.888E+11 2.530E+16 6.428E+10 8.575E+12 II 5.799E+21 4.081E+20 5.336E+18 1.198E+17 7.061E+17 6.481E+17 4.760E+17 4.457E+16 5.299E+17 1.910E+17 2.864E+16 2.638E+13 3.264E+17 III 0. 1.880E+20 5.075E+17 9.454E+16 1.945E+18 6.623E+17 1.428E+17 1.393E+14 2.204E+15 5.503E+16 3.135E+15 2.010E+16 2.535E+16 IV 0. 0. 2.317E+17 1.517E+17 7.290E+17 8.055E+16 3.054E+16 2.729E+15 1.713E+16 3.113E+16 1.047E+16 2.954E+15 6.950E+16 V 0. 0. 6.765E+17 5.846E+16 6.214E+17 1.252E+17 2.424E+16 3.768E+15 3.598E+16 1.516E+16 1.797E+15 1.312E+15 1.350E+16 VI 0. 0. 3.878E+17 1.750E+17 6.073E+17 7.704E+16 2.676E+16 3.413E+15 5.203E+16 1.879E+16 1.245E+15 8.454E+14 1.280E+16 VII 0. 0. 3.913E+16 5.975E+16 2.271E+17 1.734E+15 3.333E+16 1.844E+15 4.449E+16 2.436E+15 1.198E+15 5.583E+14 1.061E+16 VIII 0. 0. 0. 2.766E+15 3.027E+16 2.003E+14 1.678E+16 1.545E+15 1.442E+16 4.979E+15 9.186E+13 2.611E+14 4.809E+15 IX 0. 0. 0. 0. 4.460E+14 2.797E+13 2.025E+15 3.994E+14 5.513E+15 2.282E+15 4.024E+12 4.124E+13 9.708E+14 X 0. 0. 0. 0. 0. 1.576E+11 2.070E+14 2.794E+13 8.439E+14 2.513E+14 2.550E+12 1.156E+12 2.202E+14 XI 0. 0. 0. 0. 0. 6.835E+07 7.574E+12 1.351E+12 2.992E+13 3.874E+13 4.658E+11 1.444E+10 5.803E+12 XII 0. 0. 0. 0. 0. 0. 4.417E+09 3.192E+10 8.554E+11 2.635E+12 2.440E+10 4.200E+09 2.303E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.391E+06 1.267E+10 4.960E+10 1.850E+09 2.439E+08 3.081E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.097E+09 4.459E+07 3.406E+06 3.530E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.336E+06 2.368E+05 5.940E+04 2.054E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 867. 296. 2.53 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.957 0. 1.679E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.262E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.518E+22 1.453E+21 8.533E+15 1.696E+18 1.300E+19 9.042E+17 1.510E+14 2.765E+11 2.154E+12 3.459E+11 2.733E+16 4.830E+10 8.164E+12 II 6.255E+21 4.330E+20 5.795E+18 1.267E+17 7.702E+17 7.108E+17 5.147E+17 4.832E+16 5.753E+17 2.082E+17 3.123E+16 2.274E+13 3.537E+17 III 0. 2.082E+20 5.164E+17 9.402E+16 2.018E+18 7.034E+17 1.540E+17 1.409E+14 2.254E+15 5.899E+16 3.158E+15 2.175E+16 2.778E+16 IV 0. 0. 2.389E+17 1.563E+17 7.543E+17 8.469E+16 3.130E+16 2.817E+15 1.671E+16 3.169E+16 1.104E+16 3.128E+15 7.302E+16 V 0. 0. 7.204E+17 6.129E+16 6.781E+17 1.385E+17 2.521E+16 3.905E+15 3.732E+16 1.557E+16 1.869E+15 1.358E+15 1.362E+16 VI 0. 0. 4.529E+17 1.949E+17 6.928E+17 9.266E+16 2.830E+16 3.564E+15 5.420E+16 1.977E+16 1.437E+15 9.222E+14 1.366E+16 VII 0. 0. 4.963E+16 7.211E+16 2.856E+17 2.297E+15 3.747E+16 2.048E+15 4.874E+16 2.925E+15 1.604E+15 6.687E+14 1.263E+16 VIII 0. 0. 0. 3.635E+15 4.236E+16 2.890E+14 2.062E+16 1.878E+15 1.728E+16 6.607E+15 1.332E+14 3.433E+14 6.263E+15 IX 0. 0. 0. 0. 7.322E+14 4.457E+13 2.746E+15 5.385E+14 7.319E+15 3.340E+15 6.495E+12 5.987E+13 1.398E+15 X 0. 0. 0. 0. 0. 3.132E+11 3.112E+14 4.163E+13 1.238E+15 4.068E+14 4.540E+12 1.850E+12 3.495E+14 XI 0. 0. 0. 0. 0. 2.601E+08 1.266E+13 2.232E+12 4.847E+13 6.874E+13 9.103E+11 2.559E+10 1.022E+13 XII 0. 0. 0. 0. 0. 0. 9.784E+09 5.815E+10 1.526E+12 5.093E+12 5.215E+10 8.220E+09 4.517E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.438E+06 2.483E+10 1.048E+11 4.343E+09 5.244E+08 6.708E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.558E+09 1.144E+08 8.128E+06 8.520E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.879E+07 6.761E+05 1.594E+05 5.508E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.935E+03 940. 7.48 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.99 1.07 5.467E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.306E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.863E+22 1.791E+21 9.852E+15 2.087E+18 1.596E+19 1.216E+18 1.546E+14 2.698E+11 2.085E+12 3.228E+11 3.579E+16 3.676E+10 7.996E+12 II 6.747E+21 4.589E+20 7.080E+18 1.333E+17 8.353E+17 8.059E+17 6.380E+17 5.883E+16 7.006E+17 2.582E+17 3.559E+16 2.146E+13 4.345E+17 III 0. 2.302E+20 5.303E+17 9.413E+16 2.098E+18 7.462E+17 1.669E+17 1.428E+14 2.293E+15 6.551E+16 3.293E+15 2.641E+16 3.041E+16 IV 0. 0. 2.474E+17 1.626E+17 7.810E+17 8.910E+16 3.329E+16 2.914E+15 1.743E+16 3.416E+16 1.163E+16 3.309E+15 7.664E+16 V 0. 0. 7.633E+17 6.405E+16 7.350E+17 1.521E+17 2.621E+16 4.050E+15 3.875E+16 1.594E+16 1.928E+15 1.408E+15 1.384E+16 VI 0. 0. 5.225E+17 2.156E+17 7.801E+17 1.098E+17 2.973E+16 3.702E+15 5.675E+16 2.058E+16 1.627E+15 9.972E+14 1.444E+16 VII 0. 0. 6.187E+16 8.580E+16 3.523E+17 2.982E+15 4.162E+16 2.246E+15 5.296E+16 3.393E+15 2.083E+15 7.829E+14 1.472E+16 VIII 0. 0. 0. 4.674E+15 5.762E+16 4.069E+14 2.489E+16 2.239E+15 2.039E+16 8.415E+15 1.852E+14 4.370E+14 7.913E+15 IX 0. 0. 0. 0. 1.150E+15 6.895E+13 3.637E+15 7.079E+14 9.501E+15 4.664E+15 9.992E+12 8.367E+13 1.940E+15 X 0. 0. 0. 0. 0. 5.945E+11 4.540E+14 6.011E+13 1.763E+15 6.238E+14 7.663E+12 2.835E+12 5.320E+14 XI 0. 0. 0. 0. 0. 7.496E+08 2.039E+13 3.551E+12 7.585E+13 1.149E+14 1.678E+12 4.320E+10 1.717E+13 XII 0. 0. 0. 0. 0. 0. 2.037E+10 1.014E+11 2.615E+12 9.225E+12 1.046E+11 1.522E+10 8.399E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.959E+07 4.646E+10 2.063E+11 9.504E+09 1.060E+09 1.377E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.915E+05 5.518E+09 2.720E+08 1.810E+07 1.929E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.419E+07 1.774E+06 3.953E+05 1.378E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.994E+03 2.713E+03 20.5 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 14.6 3.86 1.644E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.788E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.020E+22 1.944E+21 8.412E+15 2.267E+18 1.731E+19 1.317E+18 1.535E+14 2.564E+11 1.942E+12 2.869E+11 3.854E+16 2.769E+10 7.606E+12 II 7.263E+21 4.850E+20 7.682E+18 1.406E+17 9.060E+17 8.785E+17 6.894E+17 6.376E+16 7.591E+17 2.792E+17 3.881E+16 1.871E+13 4.708E+17 III 0. 2.547E+20 5.407E+17 8.937E+16 2.175E+18 7.886E+17 1.798E+17 1.436E+14 2.313E+15 7.071E+16 3.339E+15 2.858E+16 3.316E+16 IV 0. 0. 2.572E+17 1.718E+17 8.094E+17 9.406E+16 3.503E+16 3.021E+15 1.747E+16 3.608E+16 1.229E+16 3.497E+15 8.029E+16 V 0. 0. 8.066E+17 6.655E+16 7.935E+17 1.668E+17 2.732E+16 4.195E+15 4.063E+16 1.645E+16 1.983E+15 1.464E+15 1.410E+16 VI 0. 0. 5.987E+17 2.384E+17 8.710E+17 1.291E+17 3.120E+16 3.831E+15 5.906E+16 2.128E+16 1.817E+15 1.074E+15 1.521E+16 VII 0. 0. 7.641E+16 1.015E+17 4.289E+17 3.822E+15 4.592E+16 2.444E+15 5.715E+16 3.833E+15 2.642E+15 9.029E+14 1.691E+16 VIII 0. 0. 0. 5.958E+15 7.724E+16 5.637E+14 2.971E+16 2.638E+15 2.381E+16 1.039E+16 2.495E+14 5.440E+14 9.782E+15 IX 0. 0. 0. 0. 1.781E+15 1.046E+14 4.741E+15 9.145E+14 1.215E+16 6.282E+15 1.483E+13 1.138E+14 2.622E+15 X 0. 0. 0. 0. 0. 1.086E+12 6.493E+14 8.494E+13 2.464E+15 9.188E+14 1.244E+13 4.211E+12 7.853E+14 XI 0. 0. 0. 0. 0. 1.687E+09 3.209E+13 5.508E+12 1.160E+14 1.840E+14 2.967E+12 7.045E+10 2.785E+13 XII 0. 0. 0. 0. 0. 0. 4.054E+10 1.720E+11 4.363E+12 1.595E+13 2.009E+11 2.716E+10 1.503E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.325E+07 8.449E+10 3.865E+11 1.986E+10 2.062E+09 2.712E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.713E+06 1.130E+10 6.169E+08 3.881E+07 4.173E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.861E+07 4.440E+06 9.449E+05 3.286E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.629E+04 7.556E+03 53.6 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 51.3 13.2 4.695E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.438E-02 1.644E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.077E+22 2.000E+21 6.636E+15 2.337E+18 1.781E+19 1.306E+18 1.504E+14 2.411E+11 1.774E+12 2.516E+11 3.850E+16 2.131E+10 7.135E+12 II 7.800E+21 5.109E+20 7.928E+18 1.482E+17 9.834E+17 9.409E+17 7.043E+17 6.578E+16 7.842E+17 2.869E+17 4.136E+16 1.581E+13 4.838E+17 III 0. 2.817E+20 5.497E+17 8.777E+16 2.246E+18 8.306E+17 1.928E+17 1.446E+14 2.371E+15 7.519E+16 3.320E+15 2.945E+16 3.612E+16 IV 0. 0. 2.655E+17 1.773E+17 8.372E+17 9.908E+16 3.532E+16 3.108E+15 1.642E+16 3.609E+16 1.285E+16 3.672E+15 8.376E+16 V 0. 0. 8.493E+17 6.919E+16 8.534E+17 1.824E+17 2.849E+16 4.320E+15 4.213E+16 1.676E+16 2.035E+15 1.521E+15 1.437E+16 VI 0. 0. 6.814E+17 2.605E+17 9.659E+17 1.508E+17 3.269E+16 3.970E+15 6.106E+16 2.183E+16 2.007E+15 1.154E+15 1.598E+16 VII 0. 0. 9.341E+16 1.187E+17 5.167E+17 4.854E+15 5.035E+16 2.642E+15 6.121E+16 4.242E+15 3.295E+15 1.030E+15 1.920E+16 VIII 0. 0. 0. 7.491E+15 1.020E+17 7.719E+14 3.512E+16 3.072E+15 2.749E+16 1.250E+16 3.285E+14 6.669E+14 1.189E+16 IX 0. 0. 0. 0. 2.691E+15 1.563E+14 6.097E+15 1.163E+15 1.531E+16 8.214E+15 2.142E+13 1.518E+14 3.481E+15 X 0. 0. 0. 0. 0. 1.921E+12 9.124E+14 1.177E+14 3.380E+15 1.309E+15 1.960E+13 6.112E+12 1.135E+15 XI 0. 0. 0. 0. 0. 3.630E+09 4.944E+13 8.348E+12 1.734E+14 2.837E+14 5.076E+12 1.120E+11 4.406E+13 XII 0. 0. 0. 0. 0. 0. 7.762E+10 2.842E+11 7.102E+12 2.650E+13 3.725E+11 4.707E+10 2.613E+11 XIII 0. 0. 0. 0. 0. 0. 6.103E+06 9.160E+07 1.495E+11 6.936E+11 3.995E+10 3.887E+09 5.174E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.429E+07 2.210E+10 1.344E+09 8.038E+07 8.727E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.096E+08 1.064E+07 2.174E+06 7.552E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.304E+04 2.010E+04 135. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 169. 42.7 0.129 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.593E-02 5.364E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.828E+22 2.735E+21 8.919E+15 3.185E+18 2.424E+19 2.065E+18 1.641E+14 2.409E+11 1.749E+12 2.379E+11 5.867E+16 1.602E+10 7.135E+12 II 8.443E+21 5.397E+20 1.069E+19 1.575E+17 1.069E+18 1.090E+18 9.818E+17 8.837E+16 1.055E+18 3.987E+17 4.878E+16 1.563E+13 6.597E+17 III 0. 3.140E+20 5.586E+17 8.696E+16 2.283E+18 8.736E+17 2.074E+17 1.496E+14 2.425E+15 8.570E+16 3.527E+15 3.952E+16 3.965E+16 IV 0. 0. 2.712E+17 1.788E+17 8.750E+17 1.046E+17 3.698E+16 3.247E+15 1.730E+16 3.897E+16 1.348E+16 3.852E+15 8.749E+16 V 0. 0. 8.892E+17 7.136E+16 9.258E+17 2.002E+17 2.934E+16 4.445E+15 4.305E+16 1.716E+16 2.092E+15 1.582E+15 1.476E+16 VI 0. 0. 7.888E+17 2.845E+17 1.098E+18 1.765E+17 3.421E+16 4.056E+15 6.334E+16 2.247E+16 2.208E+15 1.245E+15 1.688E+16 VII 0. 0. 1.206E+17 1.449E+17 6.269E+17 6.147E+15 5.526E+16 2.844E+15 6.567E+16 4.570E+15 4.068E+15 1.174E+15 2.174E+16 VIII 0. 0. 0. 1.089E+16 1.354E+17 1.061E+15 4.163E+16 3.580E+15 3.185E+16 1.479E+16 4.256E+14 8.116E+14 1.434E+16 IX 0. 0. 0. 0. 4.066E+15 2.362E+14 7.907E+15 1.492E+15 1.956E+16 1.073E+16 3.037E+13 2.004E+14 4.541E+15 X 0. 0. 0. 0. 0. 3.393E+12 1.319E+15 1.667E+14 4.773E+15 1.910E+15 3.137E+13 8.782E+12 1.622E+15 XI 0. 0. 0. 0. 0. 7.713E+09 8.043E+13 1.332E+13 2.742E+14 4.642E+14 9.198E+12 1.764E+11 6.961E+13 XII 0. 0. 0. 0. 0. 0. 1.548E+11 5.129E+11 1.270E+13 4.883E+13 7.680E+11 8.597E+10 4.602E+11 XIII 0. 0. 0. 0. 0. 0. 3.237E+07 2.091E+08 3.046E+11 1.455E+12 9.518E+10 8.522E+09 1.019E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.359E+07 5.374E+10 3.869E+09 2.203E+08 1.925E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.143E+08 3.375E+07 6.616E+06 1.887E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.675E+05 7.042E+04 383. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 730. 180. 0.416 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.281 2.047E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.247E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.121E+22 3.021E+21 8.233E+15 3.521E+18 2.676E+19 2.307E+18 1.672E+14 2.326E+11 1.651E+12 2.176E+11 6.502E+16 1.272E+10 6.885E+12 II 9.092E+21 5.639E+20 1.181E+19 1.661E+17 1.162E+18 1.190E+18 1.084E+18 9.744E+16 1.163E+18 4.405E+17 5.344E+16 1.416E+13 7.280E+17 III 0. 3.532E+20 5.664E+17 8.670E+16 2.339E+18 9.145E+17 2.220E+17 1.512E+14 2.484E+15 9.303E+16 3.648E+15 4.353E+16 4.331E+16 IV 0. 0. 2.792E+17 1.838E+17 8.987E+17 1.096E+17 3.792E+16 3.295E+15 1.752E+16 4.048E+16 1.391E+16 3.984E+15 8.997E+16 V 0. 0. 9.374E+17 7.448E+16 9.989E+17 2.202E+17 3.029E+16 4.547E+15 4.406E+16 1.744E+16 2.154E+15 1.636E+15 1.511E+16 VI 0. 0. 8.915E+17 3.100E+17 1.213E+18 2.068E+17 3.596E+16 4.195E+15 6.519E+16 2.290E+16 2.442E+15 1.355E+15 1.805E+16 VII 0. 0. 1.446E+17 1.668E+17 7.527E+17 7.777E+15 6.069E+16 3.072E+15 7.020E+16 5.020E+15 5.050E+15 1.343E+15 2.475E+16 VIII 0. 0. 0. 1.317E+16 1.752E+17 1.436E+15 4.892E+16 4.133E+15 3.646E+16 1.741E+16 5.514E+14 9.876E+14 1.729E+16 IX 0. 0. 0. 0. 5.871E+15 3.459E+14 1.001E+16 1.861E+15 2.417E+16 1.354E+16 4.271E+13 2.627E+14 5.899E+15 X 0. 0. 0. 0. 0. 5.723E+12 1.802E+15 2.242E+14 6.351E+15 2.587E+15 4.748E+13 1.243E+13 2.270E+15 XI 0. 0. 0. 0. 0. 1.546E+10 1.189E+14 1.932E+13 3.928E+14 6.711E+14 1.493E+13 2.712E+11 1.056E+14 XII 0. 0. 0. 0. 0. 0. 2.760E+11 7.998E+11 1.953E+13 7.496E+13 1.333E+12 1.417E+11 7.599E+11 XIII 0. 0. 0. 0. 0. 0. 8.444E+07 4.069E+08 5.024E+11 2.375E+12 1.763E+11 1.496E+10 1.828E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.550E+07 9.396E+10 7.595E+09 4.137E+08 3.749E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.143E+09 7.218E+07 1.364E+07 3.998E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.490E+05 1.641E+05 878. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.040E+03 490. 1.03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.898 5.918E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.782E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.510E+22 3.401E+21 8.385E+15 3.965E+18 3.010E+19 2.657E+18 1.726E+14 2.328E+11 1.634E+12 2.117E+11 7.430E+16 1.040E+10 6.921E+12 II 9.634E+21 5.984E+20 1.327E+19 1.760E+17 1.266E+18 1.301E+18 1.224E+18 1.094E+17 1.307E+18 4.975E+17 5.875E+16 1.367E+13 8.188E+17 III 0. 3.721E+20 5.782E+17 8.623E+16 2.421E+18 9.625E+17 2.377E+17 1.536E+14 2.558E+15 1.013E+17 3.779E+15 4.884E+16 4.740E+16 IV 0. 0. 2.894E+17 1.893E+17 9.417E+17 1.148E+17 3.908E+16 3.389E+15 1.743E+16 4.227E+16 1.471E+16 4.188E+15 9.435E+16 V 0. 0. 9.580E+17 7.539E+16 1.016E+18 2.290E+17 3.164E+16 4.667E+15 4.578E+16 1.817E+16 2.281E+15 1.726E+15 1.571E+16 VI 0. 0. 9.714E+17 3.258E+17 1.270E+18 2.274E+17 3.664E+16 4.252E+15 6.650E+16 2.392E+16 2.594E+15 1.353E+15 1.761E+16 VII 0. 0. 1.687E+17 1.862E+17 8.441E+17 9.272E+15 6.302E+16 3.142E+15 7.174E+16 4.812E+15 5.269E+15 1.407E+15 2.552E+16 VIII 0. 0. 0. 1.551E+16 2.132E+17 1.843E+15 5.436E+16 4.510E+15 3.958E+16 1.812E+16 6.104E+14 1.110E+15 1.909E+16 IX 0. 0. 0. 0. 7.961E+15 4.821E+14 1.204E+16 2.205E+15 2.845E+16 1.528E+16 5.187E+13 3.206E+14 7.121E+15 X 0. 0. 0. 0. 0. 9.116E+12 2.355E+15 2.881E+14 8.098E+15 3.170E+15 6.266E+13 1.643E+13 2.967E+15 XI 0. 0. 0. 0. 0. 2.900E+10 1.693E+14 2.701E+13 5.441E+14 8.893E+14 2.131E+13 3.902E+11 1.501E+14 XII 0. 0. 0. 0. 0. 0. 4.698E+11 1.212E+12 2.929E+13 1.069E+14 2.053E+12 2.188E+11 1.178E+12 XIII 0. 0. 0. 0. 0. 0. 1.892E+08 7.621E+08 8.136E+11 3.648E+12 2.906E+11 2.464E+10 3.085E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.982E+08 1.548E+11 1.329E+10 7.288E+08 6.882E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.006E+09 1.373E+08 2.627E+07 7.999E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.390E+06 3.543E+05 1.905E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.985E+03 1.223E+03 2.42 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.63 1.609E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.502E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.914E+22 2.818E+21 4.770E+15 3.300E+18 2.501E+19 1.885E+18 1.584E+14 2.102E+11 1.424E+12 1.783E+11 5.413E+16 8.373E+09 6.187E+12 II 1.020E+22 6.240E+20 1.114E+19 1.831E+17 1.355E+18 1.319E+18 9.871E+17 9.207E+16 1.099E+18 4.011E+17 5.767E+16 1.068E+13 6.779E+17 III 0. 4.014E+20 5.832E+17 8.556E+16 2.498E+18 1.004E+18 2.523E+17 1.516E+14 2.617E+15 1.036E+17 3.716E+15 4.107E+16 5.064E+16 IV 0. 0. 3.002E+17 1.953E+17 9.715E+17 1.197E+17 3.989E+16 3.460E+15 1.668E+16 4.242E+16 1.534E+16 4.369E+15 9.812E+16 V 0. 0. 9.889E+17 7.730E+16 1.053E+18 2.420E+17 3.277E+16 4.836E+15 4.743E+16 1.864E+16 2.338E+15 1.793E+15 1.611E+16 VI 0. 0. 1.066E+18 3.459E+17 1.347E+18 2.548E+17 3.772E+16 4.306E+15 6.796E+16 2.448E+16 2.756E+15 1.389E+15 1.776E+16 VII 0. 0. 1.966E+17 2.083E+17 9.673E+17 1.123E+16 6.639E+16 3.250E+15 7.400E+16 4.847E+15 5.939E+15 1.516E+15 2.709E+16 VIII 0. 0. 0. 1.824E+16 2.623E+17 2.392E+15 6.114E+16 4.970E+15 4.336E+16 1.965E+16 7.229E+14 1.277E+15 2.161E+16 IX 0. 0. 0. 0. 1.075E+16 6.769E+14 1.460E+16 2.626E+15 3.362E+16 1.783E+16 6.707E+13 3.996E+14 8.701E+15 X 0. 0. 0. 0. 0. 1.454E+13 3.084E+15 3.703E+14 1.031E+16 3.982E+15 8.732E+13 2.210E+13 3.907E+15 XI 0. 0. 0. 0. 0. 5.406E+10 2.400E+14 3.748E+13 7.467E+14 1.196E+15 3.186E+13 5.701E+11 2.141E+14 XII 0. 0. 0. 0. 0. 0. 7.886E+11 1.810E+12 4.316E+13 1.530E+14 3.280E+12 3.423E+11 1.825E+12 XIII 0. 0. 0. 0. 0. 0. 3.973E+08 1.395E+09 1.284E+12 5.556E+12 4.952E+11 4.102E+10 5.186E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.935E+08 2.523E+11 2.399E+10 1.294E+09 1.253E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.472E+09 2.679E+08 5.064E+07 1.579E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.021E+06 7.561E+05 4.056E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.217E+04 2.954E+03 5.54 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.43 4.249E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.776E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.642E+22 3.530E+21 5.963E+15 4.126E+18 3.125E+19 2.599E+18 1.706E+14 2.144E+11 1.448E+12 1.780E+11 7.252E+16 6.838E+09 6.355E+12 II 1.088E+22 6.589E+20 1.384E+19 1.943E+17 1.474E+18 1.484E+18 1.254E+18 1.141E+17 1.362E+18 5.076E+17 6.604E+16 1.098E+13 8.482E+17 III 0. 4.331E+20 5.970E+17 8.627E+16 2.577E+18 1.053E+18 2.696E+17 1.562E+14 2.699E+15 1.157E+17 4.068E+15 5.090E+16 5.548E+16 IV 0. 0. 3.122E+17 2.013E+17 1.003E+18 1.250E+17 4.168E+16 3.560E+15 1.803E+16 4.626E+16 1.603E+16 4.549E+15 1.019E+17 V 0. 0. 1.019E+18 7.917E+16 1.089E+18 2.555E+17 3.409E+16 4.976E+15 4.902E+16 1.920E+16 2.412E+15 1.865E+15 1.661E+16 VI 0. 0. 1.167E+18 3.663E+17 1.427E+18 2.845E+17 3.881E+16 4.351E+15 6.942E+16 2.510E+16 2.928E+15 1.424E+15 1.794E+16 VII 0. 0. 2.284E+17 2.324E+17 1.100E+18 1.353E+16 6.963E+16 3.346E+15 7.601E+16 4.840E+15 6.625E+15 1.625E+15 2.855E+16 VIII 0. 0. 0. 2.142E+16 3.205E+17 3.089E+15 6.835E+16 5.440E+15 4.716E+16 2.109E+16 8.458E+14 1.460E+15 2.422E+16 IX 0. 0. 0. 0. 1.440E+16 9.450E+14 1.757E+16 3.102E+15 3.940E+16 2.056E+16 8.554E+13 4.922E+14 1.051E+16 X 0. 0. 0. 0. 0. 2.292E+13 4.006E+15 4.714E+14 1.299E+16 4.939E+15 1.201E+14 2.935E+13 5.084E+15 XI 0. 0. 0. 0. 0. 9.893E+10 3.373E+14 5.151E+13 1.014E+15 1.588E+15 4.702E+13 8.222E+11 3.015E+14 XII 0. 0. 0. 0. 0. 0. 1.302E+12 2.678E+12 6.297E+13 2.164E+14 5.181E+12 5.291E+11 2.791E+12 XIII 0. 0. 0. 0. 0. 0. 8.065E+08 2.510E+09 2.010E+12 8.373E+12 8.353E+11 6.758E+10 8.600E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.666E+08 4.072E+11 4.296E+10 2.281E+09 2.250E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.967E+09 5.191E+08 9.697E+07 3.078E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.520E+06 1.603E+06 8.537E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.950E+04 7.086E+03 12.6 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 20.8 0.111 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.364E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.292E+22 4.167E+21 6.481E+15 4.867E+18 3.683E+19 3.227E+18 1.794E+14 2.140E+11 1.435E+12 1.733E+11 8.881E+16 5.553E+09 6.376E+12 II 1.161E+22 6.955E+20 1.627E+19 2.059E+17 1.600E+18 1.640E+18 1.492E+18 1.339E+17 1.600E+18 6.045E+17 7.390E+16 1.082E+13 1.000E+18 III 0. 4.672E+20 6.104E+17 8.591E+16 2.655E+18 1.104E+18 2.869E+17 1.583E+14 2.788E+15 1.271E+17 4.260E+15 5.971E+16 6.053E+16 IV 0. 0. 3.244E+17 2.069E+17 1.039E+18 1.308E+17 4.295E+16 3.589E+15 1.796E+16 4.811E+16 1.677E+16 4.740E+15 1.060E+17 V 0. 0. 1.047E+18 8.087E+16 1.125E+18 2.691E+17 3.551E+16 5.196E+15 5.066E+16 1.984E+16 2.500E+15 1.947E+15 1.721E+16 VI 0. 0. 1.276E+18 3.866E+17 1.512E+18 3.166E+17 4.001E+16 4.422E+15 7.104E+16 2.581E+16 3.111E+15 1.452E+15 1.806E+16 VII 0. 0. 2.670E+17 2.604E+17 1.247E+18 1.625E+16 7.274E+16 3.431E+15 7.777E+16 4.771E+15 7.322E+15 1.732E+15 2.980E+16 VIII 0. 0. 0. 2.578E+16 3.890E+17 3.975E+15 7.601E+16 5.918E+15 5.096E+16 2.237E+16 9.805E+14 1.661E+15 2.695E+16 IX 0. 0. 0. 0. 1.906E+16 1.316E+15 2.105E+16 3.641E+15 4.588E+16 2.349E+16 1.080E+14 6.028E+14 1.261E+16 X 0. 0. 0. 0. 0. 3.591E+13 5.191E+15 5.973E+14 1.631E+16 6.092E+15 1.645E+14 3.872E+13 6.564E+15 XI 0. 0. 0. 0. 0. 1.786E+11 4.745E+14 7.076E+13 1.376E+15 2.110E+15 6.969E+13 1.177E+12 4.215E+14 XII 0. 0. 0. 0. 0. 0. 2.136E+12 3.986E+12 9.243E+13 3.089E+14 8.294E+12 8.210E+11 4.242E+12 XIII 0. 0. 0. 0. 0. 0. 1.607E+09 4.510E+09 3.192E+12 1.287E+13 1.445E+12 1.139E+11 1.420E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.498E+09 6.780E+11 8.062E+10 4.111E+09 4.036E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.079E+10 1.052E+09 1.894E+08 6.017E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.466E+07 3.450E+06 1.814E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.398E+04 1.711E+04 29.0 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 58.3 0.291 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.561E-02 7.226E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.414E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.767E-10