# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: L_n100_b40 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.842E+18 1.320E+18 1.348E+15 1.035E+15 7.787E+15 9.820E+14 8.055E+13 2.777E+11 1.336E+12 3.401E+11 1.142E+13 2.379E+12 1.730E+12 II 1.081E+19 5.980E+17 5.484E+15 1.162E+15 8.861E+15 1.347E+15 6.048E+14 5.474E+13 6.922E+14 2.437E+14 5.563E+13 1.695E+13 3.540E+14 III 0. 1.994E+15 3.023E+14 7.652E+12 7.543E+13 8.833E+13 6.169E+13 2.941E+12 3.607E+12 7.461E+13 4.288E+12 6.535E+12 1.033E+14 IV 0. 0. 2.562E+10 5.336E+09 2.011E+10 5.101E+08 4.200E+07 2.413E+10 1.248E+10 1.934E+10 8.747E+08 3.712E+10 1.585E+12 V 0. 0. 1.572E+05 663. 6.579E+03 0. 0. 1.206E+03 2.447E+06 2.366E+05 1.772E+03 7.103E+05 1.003E+09 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.071E+03 V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.848E+18 1.665E+18 1.022E+15 1.017E+15 7.808E+15 8.501E+14 5.928E+13 2.809E+11 1.432E+12 3.396E+11 9.765E+12 4.655E+12 1.104E+12 II 2.412E+19 1.536E+18 9.742E+15 2.593E+15 1.939E+16 2.584E+15 8.984E+14 8.182E+13 1.128E+15 3.284E+14 9.052E+13 2.541E+13 4.183E+14 III 0. 2.041E+16 1.207E+15 8.850E+13 8.624E+14 6.223E+14 2.959E+14 1.482E+13 3.944E+13 2.056E+14 1.939E+13 1.300E+13 3.387E+14 IV 0. 0. 6.768E+11 3.935E+11 1.755E+12 2.781E+10 3.110E+09 3.842E+11 6.662E+11 3.407E+11 2.939E+10 3.928E+11 1.483E+13 V 0. 0. 5.575E+07 1.135E+06 1.324E+07 7.037E+04 8.447E+03 2.154E+06 1.088E+09 2.068E+07 2.937E+05 1.002E+08 4.404E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 26.1 0. 0. 288. 7.014E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.829E+18 4.050E+18 7.381E+14 7.796E+14 6.103E+15 7.368E+14 1.315E+14 2.886E+11 1.309E+12 3.703E+11 6.758E+12 8.406E+12 9.730E+11 II 6.386E+19 2.797E+18 2.106E+16 6.748E+15 5.010E+16 6.534E+15 1.271E+15 1.142E+14 2.072E+15 5.146E+14 2.088E+14 4.143E+13 4.431E+14 III 0. 6.099E+16 3.858E+15 3.993E+14 3.941E+15 1.425E+15 1.285E+15 9.175E+13 4.214E+14 6.289E+14 4.087E+13 4.134E+13 1.165E+15 IV 0. 0. 5.648E+12 4.510E+12 2.380E+13 8.661E+11 2.947E+11 2.407E+12 1.290E+13 2.584E+12 2.311E+11 2.004E+12 4.767E+13 V 0. 0. 3.035E+09 2.254E+08 2.810E+09 4.991E+07 4.200E+06 4.654E+08 6.271E+10 6.427E+08 3.012E+07 4.725E+09 2.870E+11 VI 0. 0. 3.055E-03 0. 0. 0. 0. 1.355E+03 1.059E+05 7.659E+04 1.419E+03 3.016E+05 4.965E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.150E+19 5.571E+18 6.332E+14 1.294E+15 1.008E+16 1.272E+15 1.571E+14 1.998E+11 1.095E+12 2.803E+11 1.715E+13 4.743E+12 7.707E+11 II 9.709E+19 4.880E+18 3.070E+16 9.644E+15 7.303E+16 9.362E+15 1.651E+15 1.376E+14 2.750E+15 7.088E+14 2.720E+14 2.735E+13 5.795E+14 III 0. 1.608E+17 8.069E+15 1.223E+15 9.160E+15 2.714E+15 2.314E+15 1.742E+14 1.029E+15 1.041E+15 1.042E+14 1.052E+14 1.823E+15 IV 0. 0. 2.097E+13 2.265E+13 1.508E+14 1.013E+13 6.354E+12 8.404E+12 7.225E+13 1.069E+13 9.451E+11 5.772E+12 1.404E+14 V 0. 0. 6.668E+10 1.279E+10 1.721E+11 7.425E+09 1.494E+09 1.708E+10 7.103E+11 1.257E+10 4.860E+08 8.828E+10 1.559E+12 VI 0. 0. 78.4 6.155E+06 1.754E+07 3.844E+05 4.501E+04 1.007E+06 5.320E+07 1.939E+07 3.736E+05 5.486E+07 2.159E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.338E+03 6.948E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.403E+19 8.255E+18 2.924E+15 9.315E+15 7.209E+16 7.890E+15 1.575E+14 2.046E+11 1.127E+12 1.894E+11 1.526E+14 3.893E+12 1.413E+12 II 1.272E+20 1.198E+19 4.685E+16 7.868E+15 7.757E+16 1.002E+16 4.250E+15 3.703E+14 5.451E+15 1.480E+15 2.164E+14 2.687E+13 2.242E+15 III 0. 4.093E+17 2.679E+16 6.361E+15 2.923E+16 8.007E+15 3.562E+15 1.848E+14 1.430E+15 1.862E+15 3.934E+14 2.303E+14 1.659E+15 IV 0. 0. 1.175E+14 1.540E+14 8.665E+14 7.036E+13 6.102E+13 6.724E+13 5.994E+14 8.251E+13 4.415E+12 1.672E+13 1.037E+15 V 0. 0. 1.074E+12 4.426E+11 4.792E+12 2.982E+11 1.752E+11 7.904E+11 1.208E+13 4.632E+11 5.541E+09 6.677E+11 1.266E+13 VI 0. 0. 1.790E+05 1.114E+09 3.472E+09 1.431E+08 1.438E+08 6.602E+08 1.924E+10 1.247E+10 2.067E+07 2.319E+09 7.855E+10 VII 0. 0. 0. 0. 0. 0. 0. 3.052E+04 4.606E+05 1.010E+06 3.064E+04 9.469E+05 1.372E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.250E+20 2.131E+19 7.203E+15 2.494E+16 1.926E+17 2.138E+16 2.038E+14 2.346E+11 1.292E+12 2.188E+11 4.590E+14 4.498E+12 2.641E+12 II 1.945E+20 1.884E+19 9.105E+16 8.258E+15 8.990E+16 1.348E+16 9.574E+15 8.227E+14 1.077E+16 3.263E+15 3.947E+14 3.888E+13 5.539E+15 III 0. 8.435E+17 5.363E+16 1.344E+16 7.161E+16 1.648E+16 5.939E+15 2.193E+14 2.153E+15 3.230E+15 6.537E+14 4.746E+14 1.765E+15 IV 0. 0. 3.993E+14 4.243E+14 2.898E+15 2.532E+14 2.259E+14 1.856E+14 1.878E+15 3.054E+14 1.548E+13 3.267E+13 2.486E+15 V 0. 0. 7.130E+12 2.689E+12 3.784E+13 3.827E+12 3.409E+12 9.937E+12 7.495E+13 4.101E+12 3.999E+10 2.297E+12 3.959E+13 VI 0. 0. 3.625E+07 2.215E+10 1.532E+11 9.476E+09 1.420E+10 4.298E+10 6.345E+11 2.643E+11 3.392E+08 1.992E+10 5.100E+11 VII 0. 0. 0. 6.613E+03 1.368E+08 2.314E+05 1.248E+07 1.776E+07 1.984E+08 9.834E+07 1.580E+06 4.293E+07 2.881E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.021E+04 4.294E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.332E+20 3.126E+19 7.151E+15 3.695E+16 2.850E+17 2.829E+16 2.131E+14 2.364E+11 1.326E+12 2.410E+11 6.160E+14 3.870E+12 3.286E+12 II 2.657E+20 2.552E+19 1.284E+17 8.539E+15 7.755E+16 1.717E+16 1.342E+16 1.173E+15 1.467E+16 4.290E+15 6.342E+14 4.376E+13 8.081E+15 III 0. 1.746E+18 8.080E+16 2.069E+16 1.388E+17 2.748E+16 8.503E+15 2.260E+14 2.138E+15 4.550E+15 8.758E+14 6.757E+14 1.824E+15 IV 0. 0. 1.060E+15 9.949E+14 8.159E+15 7.081E+14 6.029E+14 3.244E+14 4.127E+15 8.478E+14 4.802E+13 5.819E+13 4.022E+15 V 0. 0. 4.970E+13 1.111E+13 1.810E+14 2.462E+13 2.672E+13 4.263E+13 3.061E+14 2.172E+13 2.570E+11 7.759E+12 1.057E+14 VI 0. 0. 2.858E+09 2.036E+11 1.995E+12 1.635E+11 4.098E+11 6.766E+11 9.419E+12 2.150E+12 3.768E+09 1.209E+11 2.246E+12 VII 0. 0. 0. 1.286E+06 6.550E+09 1.793E+07 2.157E+09 1.592E+09 1.580E+10 2.155E+09 3.490E+07 6.857E+08 2.611E+10 VIII 0. 0. 0. 0. 0. 0. 7.604E+05 9.502E+05 4.038E+06 2.547E+06 0. 2.123E+06 1.065E+08 IX 0. 0. 0. 0. 0. 0. 0. 6.678E-03 4.397E-03 0. 0. 1.115E+03 0. V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.258E+20 4.898E+19 9.270E+15 5.837E+16 4.486E+17 4.140E+16 2.318E+14 2.534E+11 1.404E+12 2.763E+11 9.426E+14 3.384E+12 4.114E+12 II 3.639E+20 3.412E+19 1.946E+17 8.970E+15 7.436E+16 2.488E+16 1.993E+16 1.787E+15 2.142E+16 6.271E+15 1.021E+15 4.741E+13 1.258E+16 III 0. 3.847E+18 1.159E+17 2.990E+16 2.133E+17 4.126E+16 1.219E+16 2.014E+14 1.816E+15 6.123E+15 1.151E+15 9.860E+14 1.800E+15 IV 0. 0. 2.862E+15 2.540E+15 2.038E+16 1.799E+15 1.348E+15 5.090E+14 7.176E+15 1.940E+15 1.144E+14 1.100E+14 6.162E+15 V 0. 0. 3.657E+14 4.647E+13 6.764E+14 1.086E+14 1.230E+14 1.226E+14 1.057E+15 8.023E+13 1.443E+12 2.540E+13 3.036E+14 VI 0. 0. 1.234E+11 1.633E+12 1.397E+13 1.478E+12 5.235E+12 5.822E+12 1.013E+14 1.436E+13 3.296E+10 5.910E+11 9.762E+12 VII 0. 0. 1.749E+06 9.828E+07 1.140E+11 5.192E+08 1.046E+11 5.110E+10 6.482E+11 2.112E+10 4.876E+08 6.066E+09 1.793E+11 VIII 0. 0. 0. 0. 4.386E+04 1.963E-02 1.851E+08 1.053E+08 5.664E+08 7.705E+07 7.197E+05 3.718E+07 1.378E+09 IX 0. 0. 0. 0. 0. 7.702E-06 1.960E-02 7.98 7.33 23.3 0. 9.325E+04 3.493E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.392E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.082E+20 6.567E+19 9.999E+15 7.842E+16 6.013E+17 5.197E+16 2.365E+14 2.571E+11 1.527E+12 3.131E+11 1.204E+15 2.761E+12 4.844E+12 II 4.575E+20 4.071E+19 2.607E+17 1.006E+16 7.443E+16 3.284E+16 2.598E+16 2.365E+15 2.818E+16 8.237E+15 1.453E+15 5.029E+13 1.686E+16 III 0. 7.539E+18 1.441E+17 3.593E+16 2.710E+17 5.439E+16 1.530E+16 2.001E+14 1.773E+15 7.377E+15 1.325E+15 1.270E+15 2.050E+15 IV 0. 0. 6.637E+15 6.210E+15 4.347E+16 3.864E+15 2.412E+15 6.263E+14 8.554E+15 3.058E+15 2.428E+14 1.536E+14 7.619E+15 V 0. 0. 1.745E+15 1.634E+14 1.933E+15 3.385E+14 3.603E+14 2.294E+14 2.415E+15 1.865E+14 7.162E+12 5.865E+13 7.611E+14 VI 0. 0. 2.009E+12 1.045E+13 5.930E+13 6.766E+12 2.674E+13 1.936E+13 4.269E+14 4.613E+13 2.238E+11 1.780E+12 3.322E+13 VII 0. 0. 1.971E+08 2.983E+09 7.649E+11 4.078E+09 1.134E+12 3.613E+11 6.709E+12 1.075E+11 4.447E+09 2.567E+10 8.109E+11 VIII 0. 0. 0. 0. 2.371E+06 7.876E+06 4.447E+09 1.762E+09 1.326E+10 8.968E+08 9.052E+06 2.295E+08 8.847E+09 IX 0. 0. 0. 0. 0. 1.400E-03 1.636E+06 2.601E+06 2.378E+07 9.334E+05 8.068E+03 9.120E+05 3.871E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.628 0. 7.146E-13 0. 5.285E+03 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.676E+20 8.982E+19 1.070E+16 1.070E+17 8.166E+17 6.902E+16 2.470E+14 2.660E+11 1.660E+12 3.644E+11 1.656E+15 2.306E+12 5.616E+12 II 5.897E+20 4.879E+19 3.550E+17 1.143E+16 8.108E+16 4.388E+16 3.499E+16 3.186E+15 3.775E+16 1.145E+16 1.981E+15 5.377E+13 2.293E+16 III 0. 1.357E+19 1.792E+17 4.225E+16 3.392E+17 7.038E+16 1.904E+16 1.919E+14 1.667E+15 8.764E+15 1.511E+15 1.673E+15 2.282E+15 IV 0. 0. 1.468E+16 1.353E+16 8.372E+16 7.438E+15 4.007E+15 7.948E+14 1.001E+16 4.521E+15 4.763E+14 2.094E+14 9.513E+15 V 0. 0. 5.835E+15 4.720E+14 4.674E+15 8.512E+14 8.331E+14 3.776E+14 4.646E+15 3.916E+14 2.897E+13 1.104E+14 1.682E+15 VI 0. 0. 1.515E+13 5.093E+13 1.848E+14 2.123E+13 8.331E+13 4.383E+13 1.149E+15 1.300E+14 1.178E+12 4.103E+12 9.293E+13 VII 0. 0. 4.428E+09 4.156E+10 3.084E+12 1.665E+10 5.132E+12 1.206E+12 3.363E+13 4.023E+11 2.882E+10 7.178E+10 2.777E+12 VIII 0. 0. 0. 2.338E+05 3.676E+07 6.098E+07 3.989E+10 1.163E+10 1.257E+11 6.529E+09 7.143E+07 8.029E+08 3.738E+10 IX 0. 0. 0. 0. 0. 7.215E+04 4.587E+07 3.281E+07 4.385E+08 1.561E+07 9.210E+04 4.063E+06 2.172E+08 X 0. 0. 0. 0. 0. 0. 7.733E-03 1.83 12.6 11.1 128. 800. 4.517E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.770E-02 2.964E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.682E+21 1.588E+20 8.070E+15 1.864E+17 1.417E+18 1.353E+17 2.869E+14 2.725E+11 1.635E+12 3.086E+11 3.343E+15 1.805E+12 5.664E+12 II 7.237E+20 5.566E+19 6.187E+17 1.326E+16 8.915E+16 6.191E+16 6.149E+16 5.374E+15 6.361E+16 2.169E+16 2.938E+15 4.301E+13 3.968E+16 III 0. 2.069E+19 2.074E+17 4.640E+16 3.984E+17 8.553E+16 2.284E+16 1.838E+14 1.590E+15 1.032E+16 1.604E+15 2.667E+15 2.563E+15 IV 0. 0. 2.626E+16 2.282E+16 1.347E+17 1.172E+16 5.447E+15 9.849E+14 1.113E+16 6.110E+15 7.689E+14 2.837E+14 1.104E+16 V 0. 0. 1.305E+16 9.120E+14 8.180E+15 1.472E+15 1.275E+15 4.974E+14 7.166E+15 6.368E+14 7.768E+13 1.695E+14 2.931E+15 VI 0. 0. 5.890E+13 1.478E+14 3.696E+14 3.674E+13 1.227E+14 5.806E+13 1.791E+15 2.606E+14 3.489E+12 6.450E+12 1.735E+14 VII 0. 0. 3.551E+10 2.592E+11 6.154E+12 2.696E+10 6.883E+12 1.491E+12 7.529E+13 8.907E+11 8.953E+10 1.164E+11 5.378E+12 VIII 0. 0. 0. 5.215E+06 1.955E+08 1.473E+08 7.908E+10 2.311E+10 4.388E+11 2.162E+10 2.278E+08 1.311E+09 7.354E+10 IX 0. 0. 0. 0. 0. 2.785E+05 1.364E+08 9.340E+07 2.387E+09 9.053E+07 2.827E+05 6.459E+06 4.131E+08 X 0. 0. 0. 0. 0. 0. 3.955E-02 6.99 3.083E+06 70.4 729. 0. 1.298E+06 XI 0. 0. 0. 0. 0. 0. 0. 6.064E-03 7.001E-02 0.220 1.987E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.191E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.531E+21 1.424E+20 5.335E+15 1.693E+17 1.285E+18 1.013E+17 2.663E+14 2.659E+11 1.513E+12 2.633E+11 2.531E+15 1.531E+12 5.630E+12 II 9.008E+20 6.782E+19 5.714E+17 1.576E+16 1.021E+17 7.204E+16 5.458E+16 5.017E+15 5.894E+16 1.870E+16 3.263E+15 3.867E+13 3.608E+16 III 0. 2.745E+19 2.425E+17 5.239E+16 4.864E+17 1.071E+17 2.763E+16 1.688E+14 1.539E+15 1.142E+16 1.708E+15 2.530E+15 3.010E+15 IV 0. 0. 4.042E+16 3.344E+16 1.828E+17 1.631E+16 7.404E+15 1.151E+15 1.184E+16 7.762E+15 1.179E+15 3.927E+14 1.347E+16 V 0. 0. 2.324E+16 1.636E+15 1.303E+16 2.446E+15 2.258E+15 7.212E+14 1.027E+16 1.038E+15 1.423E+14 2.326E+14 4.150E+15 VI 0. 0. 1.794E+14 3.974E+14 8.207E+14 7.945E+13 2.988E+14 1.154E+14 3.489E+15 5.169E+14 7.622E+12 1.021E+13 2.869E+14 VII 0. 0. 2.122E+11 1.389E+12 1.814E+13 8.053E+10 2.398E+13 4.257E+12 2.246E+14 2.012E+12 2.320E+11 2.277E+11 1.046E+13 VIII 0. 0. 0. 7.693E+07 1.521E+09 6.829E+08 4.539E+11 1.145E+11 2.283E+12 8.713E+10 7.362E+08 3.354E+09 1.823E+11 IX 0. 0. 0. 0. 0. 2.248E+06 1.411E+09 8.326E+08 1.940E+10 6.227E+08 1.223E+06 2.269E+07 1.433E+09 X 0. 0. 0. 0. 0. 0. 1.703E+06 9.797E+05 3.963E+07 6.493E+05 5.824E+03 2.436E+04 7.664E+06 XI 0. 0. 0. 0. 0. 0. 4.499E-04 6.180E-02 0.714 799. 6.76 4.487E-04 2.183E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.211E-03 1.394E-16 7.514E-07 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.833E+21 1.703E+20 5.350E+15 2.021E+17 1.538E+18 1.115E+17 2.769E+14 2.828E+11 1.620E+12 2.863E+11 2.902E+15 1.254E+12 6.297E+12 II 1.107E+21 8.191E+19 6.875E+17 1.946E+16 1.205E+17 9.238E+16 6.470E+16 6.019E+15 7.052E+16 2.237E+16 4.071E+15 3.758E+13 4.307E+16 III 0. 3.503E+19 2.750E+17 5.830E+16 5.825E+17 1.321E+17 3.293E+16 1.581E+14 1.521E+15 1.313E+16 1.796E+15 2.974E+15 3.667E+15 IV 0. 0. 5.917E+16 4.607E+16 2.380E+17 2.168E+16 9.552E+15 1.314E+15 1.233E+16 9.685E+15 1.633E+15 5.334E+14 1.609E+16 V 0. 0. 3.961E+16 2.826E+15 2.038E+16 3.818E+15 3.605E+15 9.721E+14 1.344E+16 1.590E+15 2.531E+14 3.122E+14 5.585E+15 VI 0. 0. 5.232E+14 1.003E+15 1.868E+15 1.517E+14 6.155E+14 1.999E+14 5.928E+15 8.979E+14 1.626E+13 1.598E+13 4.603E+14 VII 0. 0. 1.171E+12 6.767E+12 5.099E+13 1.974E+11 6.677E+13 9.912E+12 5.330E+14 4.066E+12 5.933E+11 4.313E+11 1.973E+13 VIII 0. 0. 0. 1.133E+09 1.257E+10 2.352E+09 1.912E+12 4.048E+11 8.195E+12 2.582E+11 2.264E+09 7.864E+09 4.203E+11 IX 0. 0. 0. 0. 0. 1.188E+07 8.932E+09 4.118E+09 1.065E+11 3.027E+09 4.664E+06 6.732E+07 4.325E+09 X 0. 0. 0. 0. 0. 0. 1.799E+07 7.955E+06 3.479E+08 5.486E+06 4.054E+04 1.038E+05 3.578E+07 XI 0. 0. 0. 0. 0. 0. 4.719E-03 0.275 4.22 1.287E+04 90.9 29.7 6.436E-03 XII 0. 0. 0. 0. 0. 0. 0. 2.940E-04 5.662E-03 14.2 1.514E-15 3.157E-02 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.384E-18 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.392E+21 2.235E+20 6.538E+15 2.639E+17 2.010E+18 1.428E+17 3.116E+14 3.124E+11 1.848E+12 3.269E+11 3.857E+15 1.132E+12 7.546E+12 II 1.336E+21 1.013E+20 8.983E+17 2.454E+16 1.453E+17 1.215E+17 8.457E+16 7.802E+15 9.162E+16 2.995E+16 5.267E+15 3.927E+13 5.610E+16 III 0. 3.937E+19 3.120E+17 6.547E+16 7.159E+17 1.628E+17 3.886E+16 1.540E+14 1.543E+15 1.537E+16 1.912E+15 3.797E+15 4.605E+15 IV 0. 0. 7.574E+16 5.757E+16 2.681E+17 2.560E+16 1.126E+16 1.483E+15 1.297E+16 1.151E+16 2.160E+15 6.787E+14 1.966E+16 V 0. 0. 5.933E+16 4.419E+15 2.924E+16 5.573E+15 5.314E+15 1.219E+15 1.608E+16 2.217E+15 3.120E+14 3.724E+14 6.322E+15 VI 0. 0. 1.370E+15 2.264E+15 4.062E+15 2.861E+14 1.201E+15 3.185E+14 8.907E+15 1.391E+15 2.369E+13 2.393E+13 6.493E+14 VII 0. 0. 5.633E+12 2.856E+13 1.445E+14 5.108E+11 1.799E+14 2.142E+13 1.104E+15 7.583E+12 1.109E+12 8.567E+11 3.545E+13 VIII 0. 0. 0. 1.358E+10 1.094E+11 8.289E+09 7.791E+12 1.332E+12 2.533E+13 7.236E+11 5.485E+09 2.108E+10 9.979E+11 IX 0. 0. 0. 0. 0. 6.641E+07 5.527E+10 1.918E+10 4.950E+11 1.372E+10 1.533E+07 2.448E+08 1.420E+10 X 0. 0. 0. 0. 0. 0. 1.868E+08 5.882E+07 2.666E+09 4.472E+07 2.529E+05 5.334E+05 1.876E+08 XI 0. 0. 0. 0. 0. 0. 8.387E+04 7.224E+04 3.105E+06 1.991E+05 1.125E+03 394. 1.740E+05 XII 0. 0. 0. 0. 0. 0. 0. 1.402E-03 3.662E-02 419. 1.50 1.10 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.910E-05 4.192E-04 1.774E-17 1.682E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.289E+21 3.096E+20 9.362E+15 3.636E+17 2.775E+18 2.031E+17 3.500E+14 3.480E+11 2.169E+12 3.818E+11 5.678E+15 1.020E+12 9.345E+12 II 1.602E+21 1.246E+20 1.233E+18 3.078E+16 1.769E+17 1.596E+17 1.170E+17 1.061E+16 1.250E+17 4.260E+16 6.861E+15 4.266E+13 7.704E+16 III 0. 4.371E+19 3.474E+17 7.203E+16 8.610E+17 1.998E+17 4.531E+16 1.523E+14 1.583E+15 1.823E+16 2.039E+15 5.086E+15 5.785E+15 IV 0. 0. 9.511E+16 7.045E+16 2.965E+17 3.019E+16 1.299E+16 1.655E+15 1.350E+16 1.341E+16 2.784E+15 8.375E+14 2.384E+16 V 0. 0. 8.691E+16 6.940E+15 4.353E+16 8.428E+15 7.524E+15 1.482E+15 1.863E+16 3.020E+15 3.592E+14 4.388E+14 6.964E+15 VI 0. 0. 3.415E+15 4.798E+15 8.759E+15 5.966E+14 2.296E+15 4.876E+14 1.256E+16 2.035E+15 3.327E+13 3.856E+13 9.385E+14 VII 0. 0. 2.425E+13 1.064E+14 4.293E+14 1.539E+12 4.770E+14 4.490E+13 2.120E+15 1.472E+13 2.186E+12 1.963E+12 6.939E+13 VIII 0. 0. 0. 1.254E+11 9.016E+11 3.255E+10 3.060E+13 4.214E+12 7.361E+13 2.133E+12 1.505E+10 7.010E+10 2.759E+12 IX 0. 0. 0. 0. 1.848E+08 4.126E+08 3.444E+11 8.714E+10 2.138E+12 6.413E+10 6.269E+07 1.185E+09 5.694E+10 X 0. 0. 0. 0. 0. 0. 1.933E+09 4.157E+08 1.901E+10 3.719E+08 1.922E+06 3.738E+06 1.196E+09 XI 0. 0. 0. 0. 0. 0. 3.410E+06 9.237E+05 3.829E+07 3.024E+06 1.638E+04 4.298E+03 2.201E+06 XII 0. 0. 0. 0. 0. 0. 0. 877. 4.841E+04 1.167E+04 41.9 30.0 5.992E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.754E-04 0.469 9.181E-02 3.339E-02 7.006E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.719E-06 1.424E-19 0. 1.160E-12 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.678E+21 3.456E+20 8.501E+15 4.057E+17 3.112E+18 2.048E+17 3.516E+14 3.658E+11 2.376E+12 4.246E+11 6.201E+15 8.881E+11 1.065E+13 II 1.875E+21 1.482E+20 1.390E+18 3.805E+16 2.151E+17 1.905E+17 1.294E+17 1.192E+16 1.406E+17 4.728E+16 7.926E+15 4.302E+13 8.602E+16 III 0. 4.897E+19 3.771E+17 7.828E+16 9.867E+17 2.396E+17 5.238E+16 1.506E+14 1.640E+15 2.078E+16 2.160E+15 5.697E+15 7.160E+15 IV 0. 0. 1.129E+17 8.181E+16 3.315E+17 3.495E+16 1.440E+16 1.797E+15 1.415E+16 1.533E+16 3.399E+15 1.004E+15 2.782E+16 V 0. 0. 1.200E+17 1.017E+16 6.292E+16 1.218E+16 9.722E+15 1.726E+15 2.076E+16 3.898E+15 4.246E+14 5.131E+14 7.698E+15 VI 0. 0. 7.296E+15 8.800E+15 1.693E+16 1.136E+15 3.787E+15 6.972E+14 1.621E+16 2.742E+15 4.818E+13 5.880E+13 1.340E+15 VII 0. 0. 8.078E+13 3.092E+14 1.087E+15 3.981E+12 1.026E+15 8.287E+13 3.496E+15 2.617E+13 4.225E+12 4.092E+12 1.301E+14 VIII 0. 0. 0. 7.275E+11 4.748E+12 1.031E+11 8.754E+13 1.051E+13 1.667E+14 5.469E+12 3.884E+10 2.021E+11 6.998E+12 IX 0. 0. 0. 0. 2.248E+09 1.832E+09 1.376E+12 3.016E+11 6.862E+12 2.437E+11 2.232E+08 4.666E+09 1.999E+11 X 0. 0. 0. 0. 0. 0. 1.187E+10 2.101E+09 9.356E+10 2.286E+09 1.133E+07 1.989E+07 5.902E+09 XI 0. 0. 0. 0. 0. 0. 3.430E+07 7.701E+06 2.982E+08 3.049E+07 1.630E+05 3.200E+04 1.604E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.420E+04 6.376E+05 1.931E+05 703. 453. 5.102E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 654. 299. 3.04 1.10 5.76 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.222 2.206E-03 3.520E-10 2.010E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.459E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.872E+21 3.626E+20 7.284E+15 4.249E+17 3.278E+18 1.910E+17 3.207E+14 3.676E+11 2.497E+12 4.547E+11 5.977E+15 7.478E+11 1.132E+13 II 2.170E+21 1.717E+20 1.476E+18 4.599E+16 2.536E+17 2.132E+17 1.341E+17 1.266E+16 1.492E+17 4.869E+16 9.023E+15 4.247E+13 9.038E+16 III 0. 5.610E+19 4.031E+17 8.384E+16 1.111E+18 2.794E+17 5.971E+16 1.477E+14 1.700E+15 2.335E+16 2.277E+15 6.041E+15 8.534E+15 IV 0. 0. 1.305E+17 9.297E+16 3.763E+17 4.039E+16 1.582E+16 1.929E+15 1.458E+16 1.728E+16 4.064E+15 1.181E+15 3.191E+16 V 0. 0. 1.625E+17 1.434E+16 9.046E+16 1.736E+16 1.190E+16 1.979E+15 2.285E+16 4.944E+15 5.180E+14 6.021E+14 8.662E+15 VI 0. 0. 1.454E+16 1.513E+16 3.158E+16 2.082E+15 5.708E+15 9.464E+14 2.029E+16 3.668E+15 7.075E+13 8.845E+13 1.891E+15 VII 0. 0. 2.392E+14 8.068E+14 2.567E+15 9.577E+12 1.952E+15 1.413E+14 5.434E+15 4.628E+13 8.142E+12 8.223E+12 2.371E+14 VIII 0. 0. 0. 3.440E+12 2.164E+13 2.975E+11 2.159E+14 2.366E+13 3.431E+14 1.364E+13 9.868E+10 5.483E+11 1.688E+13 IX 0. 0. 0. 0. 1.892E+10 7.204E+09 4.574E+12 9.326E+11 1.969E+13 8.778E+11 7.577E+08 1.667E+10 6.402E+11 X 0. 0. 0. 0. 0. 0. 5.892E+10 9.290E+09 3.922E+11 1.261E+10 6.034E+07 9.284E+07 2.575E+10 XI 0. 0. 0. 0. 0. 0. 2.637E+08 5.342E+07 1.887E+09 2.611E+08 1.384E+06 2.027E+05 9.927E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.558E+05 6.435E+06 2.575E+06 9.545E+03 5.397E+03 5.172E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.184E+04 6.469E+03 75.6 26.6 86.1 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 12.7 0.145 2.386E-02 0.112 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.748E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.040E+21 4.753E+20 9.930E+15 5.545E+17 4.278E+18 2.785E+17 3.046E+14 3.710E+11 2.678E+12 4.835E+11 8.569E+15 5.946E+11 1.179E+13 II 2.467E+21 1.944E+20 1.911E+18 5.361E+16 2.892E+17 2.535E+17 1.762E+17 1.627E+16 1.924E+17 6.565E+16 1.086E+16 4.326E+13 1.177E+17 III 0. 6.399E+19 4.244E+17 8.734E+16 1.221E+18 3.183E+17 6.646E+16 1.464E+14 1.753E+15 2.640E+16 2.394E+15 7.665E+15 9.843E+15 IV 0. 0. 1.446E+17 1.021E+17 4.215E+17 4.569E+16 1.680E+16 2.038E+15 1.507E+16 1.876E+16 4.687E+15 1.347E+15 3.579E+16 V 0. 0. 2.094E+17 1.920E+16 1.230E+17 2.389E+16 1.372E+16 2.197E+15 2.433E+16 6.045E+15 6.320E+14 6.950E+14 9.602E+15 VI 0. 0. 2.610E+16 2.390E+16 5.092E+16 3.642E+15 7.986E+15 1.219E+15 2.411E+16 4.788E+15 1.038E+14 1.280E+14 2.587E+15 VII 0. 0. 6.068E+14 1.714E+15 5.200E+15 2.151E+13 3.423E+15 2.285E+14 7.965E+15 7.941E+13 1.532E+13 1.557E+13 4.114E+14 VIII 0. 0. 0. 1.099E+13 6.444E+13 8.140E+11 4.706E+14 4.849E+13 6.411E+14 3.134E+13 2.416E+11 1.377E+12 3.819E+13 IX 0. 0. 0. 0. 9.655E+10 2.556E+10 1.283E+13 2.517E+12 4.884E+13 2.744E+12 2.409E+09 5.390E+10 1.879E+12 X 0. 0. 0. 0. 0. 0. 2.294E+11 3.378E+10 1.352E+12 5.654E+10 2.800E+08 3.926E+08 9.780E+10 XI 0. 0. 0. 0. 0. 0. 1.478E+09 2.836E+08 9.310E+09 1.703E+09 9.474E+06 1.159E+06 5.050E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.212E+06 4.726E+07 2.310E+07 9.126E+04 4.685E+04 3.595E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.224E+05 8.158E+04 1.072E+03 350. 835. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 245. 3.21 0.494 1.56 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.920E-07 0. 7.879E-04 1.007E-03 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.477E+21 5.159E+20 1.041E+16 6.014E+17 4.658E+18 2.931E+17 2.574E+14 3.582E+11 2.718E+12 5.135E+11 9.192E+15 4.700E+11 1.152E+13 II 2.824E+21 2.225E+20 2.083E+18 6.038E+16 3.274E+17 2.764E+17 1.897E+17 1.773E+16 2.095E+17 7.078E+16 1.198E+16 4.308E+13 1.278E+17 III 0. 7.279E+19 4.321E+17 9.031E+16 1.361E+18 3.634E+17 7.454E+16 1.423E+14 1.809E+15 2.886E+16 2.543E+15 8.327E+15 1.119E+16 IV 0. 0. 1.668E+17 1.164E+17 4.681E+17 5.093E+16 1.877E+16 2.180E+15 1.540E+16 2.110E+16 5.503E+15 1.573E+15 4.090E+16 V 0. 0. 2.767E+17 2.443E+16 1.627E+17 3.156E+16 1.556E+16 2.471E+15 2.665E+16 7.384E+15 7.450E+14 7.913E+14 1.050E+16 VI 0. 0. 4.392E+16 3.513E+16 7.836E+16 5.963E+15 1.046E+16 1.527E+15 2.858E+16 6.297E+15 1.466E+14 1.773E+14 3.418E+15 VII 0. 0. 1.302E+15 3.285E+15 9.757E+15 4.342E+13 5.382E+15 3.432E+14 1.127E+16 1.330E+14 2.756E+13 2.782E+13 6.865E+14 VIII 0. 0. 0. 3.104E+13 1.864E+14 1.982E+12 9.393E+14 9.471E+13 1.190E+15 7.468E+13 5.576E+11 3.205E+12 8.180E+13 IX 0. 0. 0. 0. 4.297E+11 8.284E+10 3.454E+13 7.025E+12 1.316E+14 9.771E+12 6.990E+09 1.571E+11 5.065E+12 X 0. 0. 0. 0. 0. 1.958E+07 9.242E+11 1.424E+11 5.703E+12 2.675E+11 1.090E+09 1.416E+09 3.482E+11 XI 0. 0. 0. 0. 0. 0. 7.983E+09 1.612E+09 5.168E+10 1.070E+10 4.962E+07 5.368E+06 2.503E+09 XII 0. 0. 0. 0. 0. 0. 0. 9.265E+06 3.546E+08 1.928E+08 6.462E+05 3.163E+05 2.600E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.250E+06 9.243E+05 1.083E+04 3.513E+03 9.174E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.072E+03 49.2 7.67 27.2 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.70 9.641E-19 1.912E-02 3.681E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.405E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.946E+21 5.593E+20 9.478E+15 6.520E+17 5.061E+18 3.053E+17 2.242E+14 3.490E+11 2.783E+12 5.409E+11 9.716E+15 3.738E+11 1.138E+13 II 3.175E+21 2.493E+20 2.270E+18 7.010E+16 3.727E+17 3.044E+17 2.041E+17 1.930E+16 2.284E+17 7.713E+16 1.337E+16 4.251E+13 1.387E+17 III 0. 8.274E+19 4.459E+17 9.052E+16 1.476E+18 4.063E+17 8.232E+16 1.388E+14 1.878E+15 3.151E+16 2.642E+15 9.013E+15 1.273E+16 IV 0. 0. 1.781E+17 1.217E+17 5.135E+17 5.598E+16 2.039E+16 2.260E+15 1.545E+16 2.233E+16 6.253E+15 1.785E+15 4.536E+16 V 0. 0. 3.340E+17 3.060E+16 2.088E+17 4.063E+16 1.719E+16 2.715E+15 2.814E+16 8.666E+15 8.750E+14 8.886E+14 1.134E+16 VI 0. 0. 7.126E+16 5.151E+16 1.143E+17 9.396E+15 1.298E+16 1.835E+15 3.265E+16 7.888E+15 2.055E+14 2.389E+14 4.413E+15 VII 0. 0. 2.906E+15 6.838E+15 1.708E+16 8.288E+13 7.856E+15 4.834E+14 1.491E+16 2.134E+14 4.872E+13 4.756E+13 1.104E+15 VIII 0. 0. 0. 8.857E+13 4.674E+14 4.434E+12 1.663E+15 1.643E+14 1.944E+15 1.535E+14 1.250E+12 7.016E+12 1.663E+14 IX 0. 0. 0. 0. 1.542E+12 2.333E+11 7.568E+13 1.539E+13 2.731E+14 2.594E+13 1.935E+10 4.215E+11 1.267E+13 X 0. 0. 0. 0. 0. 1.140E+08 2.668E+12 3.987E+11 1.535E+13 9.767E+11 4.236E+09 4.632E+09 1.093E+12 XI 0. 0. 0. 0. 0. 0. 3.180E+10 6.320E+09 1.917E+11 5.469E+10 2.740E+08 2.174E+07 1.005E+10 XII 0. 0. 0. 0. 0. 0. 5.806E+05 5.121E+07 1.882E+09 1.410E+09 5.149E+06 1.757E+06 1.358E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.615E+06 8.775E+06 1.162E+05 2.718E+04 6.305E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.324E+04 744. 85.0 249. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 90.9 0.776 0.307 0.473 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.754E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.697E+21 6.312E+20 9.840E+15 7.360E+17 5.708E+18 3.466E+17 2.020E+14 3.425E+11 2.793E+12 5.606E+11 1.105E+16 3.064E+11 1.093E+13 II 3.501E+21 2.724E+20 2.559E+18 7.661E+16 4.122E+17 3.394E+17 2.293E+17 2.170E+16 2.569E+17 8.773E+16 1.496E+16 4.216E+13 1.561E+17 III 0. 9.302E+19 4.597E+17 9.242E+16 1.563E+18 4.445E+17 8.956E+16 1.389E+14 1.930E+15 3.404E+16 2.721E+15 1.007E+16 1.419E+16 IV 0. 0. 1.890E+17 1.283E+17 5.518E+17 5.980E+16 2.176E+16 2.359E+15 1.576E+16 2.376E+16 6.922E+15 1.968E+15 4.923E+16 V 0. 0. 3.833E+17 3.526E+16 2.584E+17 5.036E+16 1.839E+16 2.897E+15 2.962E+16 9.825E+15 1.010E+15 9.686E+14 1.198E+16 VI 0. 0. 9.758E+16 6.519E+16 1.578E+17 1.391E+16 1.522E+16 2.097E+15 3.593E+16 9.378E+15 2.809E+14 3.083E+14 5.496E+15 VII 0. 0. 4.709E+15 1.034E+16 2.757E+16 1.446E+14 1.052E+16 6.300E+14 1.840E+16 3.255E+14 8.297E+13 7.595E+13 1.684E+15 VIII 0. 0. 0. 1.743E+14 1.017E+15 8.770E+12 2.589E+15 2.509E+14 2.812E+15 2.816E+14 2.625E+12 1.389E+13 3.111E+14 IX 0. 0. 0. 0. 4.511E+12 5.478E+11 1.395E+14 2.806E+13 4.706E+14 5.689E+13 4.885E+10 9.905E+11 2.818E+13 X 0. 0. 0. 0. 0. 4.374E+08 5.962E+12 8.665E+11 3.164E+13 2.613E+12 1.307E+10 1.281E+10 2.886E+12 XI 0. 0. 0. 0. 0. 0. 8.731E+10 1.693E+10 4.791E+11 1.772E+11 1.030E+09 7.137E+07 3.201E+10 XII 0. 0. 0. 0. 0. 0. 3.897E+06 1.679E+08 5.761E+09 5.503E+09 2.358E+07 7.485E+06 5.252E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.607E+07 4.291E+07 6.811E+05 1.518E+05 2.955E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.391E+05 5.757E+03 637. 1.421E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 769. 8.50 3.12 3.32 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.297E-20 4.457E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.196E+21 6.787E+20 8.623E+15 7.919E+17 6.138E+18 3.607E+17 1.814E+14 3.302E+11 2.703E+12 5.465E+11 1.163E+16 2.393E+11 1.024E+13 II 3.828E+21 2.942E+20 2.758E+18 8.296E+16 4.531E+17 3.713E+17 2.445E+17 2.334E+16 2.765E+17 9.431E+16 1.638E+16 3.907E+13 1.677E+17 III 0. 1.044E+20 4.701E+17 9.362E+16 1.640E+18 4.800E+17 9.698E+16 1.382E+14 1.979E+15 3.643E+16 2.791E+15 1.078E+16 1.568E+16 IV 0. 0. 1.982E+17 1.335E+17 5.848E+17 6.289E+16 2.312E+16 2.434E+15 1.599E+16 2.506E+16 7.554E+15 2.140E+15 5.279E+16 V 0. 0. 4.323E+17 3.971E+16 3.125E+17 6.105E+16 1.945E+16 3.065E+15 3.089E+16 1.095E+16 1.146E+15 1.037E+15 1.244E+16 VI 0. 0. 1.287E+17 8.014E+16 2.101E+17 1.997E+16 1.734E+16 2.349E+15 3.903E+16 1.092E+16 3.789E+14 3.891E+14 6.692E+15 VII 0. 0. 7.195E+15 1.482E+16 4.246E+16 2.411E+14 1.349E+16 7.923E+14 2.209E+16 4.897E+14 1.397E+14 1.179E+14 2.506E+15 VIII 0. 0. 0. 3.106E+14 2.015E+15 1.637E+13 3.783E+15 3.615E+14 3.872E+15 5.012E+14 5.414E+12 2.646E+13 5.628E+14 IX 0. 0. 0. 0. 1.151E+13 1.185E+12 2.347E+14 4.761E+13 7.607E+14 1.191E+14 1.192E+11 2.204E+12 5.958E+13 X 0. 0. 0. 0. 0. 1.441E+09 1.192E+13 1.725E+12 6.009E+13 6.511E+12 3.797E+10 3.299E+10 7.078E+12 XI 0. 0. 0. 0. 0. 0. 2.093E+11 4.047E+10 1.079E+12 5.216E+11 3.553E+09 2.136E+08 9.200E+10 XII 0. 0. 0. 0. 0. 0. 1.711E+07 4.783E+08 1.547E+10 1.900E+10 9.620E+07 2.792E+07 1.798E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.153E+08 1.786E+08 3.423E+06 7.091E+05 1.201E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.764E+06 3.631E+04 3.796E+03 6.873E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.055E+03 68.8 24.0 19.3 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.754E-02 4.469E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.352E+21 7.894E+20 8.956E+15 9.208E+17 7.132E+18 4.374E+17 1.728E+14 3.269E+11 2.700E+12 5.339E+11 1.378E+16 1.828E+11 1.016E+13 II 4.192E+21 3.188E+20 3.200E+18 9.268E+16 5.097E+17 4.196E+17 2.833E+17 2.700E+16 3.202E+17 1.108E+17 1.870E+16 3.702E+13 1.946E+17 III 0. 1.176E+20 4.814E+17 9.425E+16 1.708E+18 5.194E+17 1.061E+17 1.373E+14 2.052E+15 3.999E+16 2.863E+15 1.238E+16 1.773E+16 IV 0. 0. 2.063E+17 1.380E+17 6.151E+17 6.585E+16 2.467E+16 2.493E+15 1.616E+16 2.619E+16 8.168E+15 2.315E+15 5.623E+16 V 0. 0. 4.819E+17 4.409E+16 3.715E+17 7.275E+16 2.044E+16 3.221E+15 3.198E+16 1.203E+16 1.286E+15 1.099E+15 1.277E+16 VI 0. 0. 1.657E+17 9.666E+16 2.723E+17 2.787E+16 1.943E+16 2.595E+15 4.197E+16 1.259E+16 5.061E+14 4.793E+14 7.986E+15 VII 0. 0. 1.059E+16 2.055E+16 6.347E+16 3.884E+14 1.692E+16 9.788E+14 2.618E+16 7.321E+14 2.331E+14 1.768E+14 3.626E+15 VIII 0. 0. 0. 5.169E+14 3.742E+15 2.958E+13 5.411E+15 5.123E+14 5.269E+15 8.758E+14 1.086E+13 4.793E+13 9.749E+14 IX 0. 0. 0. 0. 2.670E+13 2.482E+12 3.893E+14 7.861E+13 1.203E+15 2.417E+14 2.804E+11 4.630E+12 1.198E+14 X 0. 0. 0. 0. 0. 4.343E+09 2.317E+13 3.304E+12 1.103E+14 1.549E+13 1.046E+11 7.996E+10 1.647E+13 XI 0. 0. 0. 0. 0. 0. 4.798E+11 9.151E+10 2.313E+12 1.442E+12 1.140E+10 6.010E+08 2.512E+11 XII 0. 0. 0. 0. 0. 0. 6.353E+07 1.267E+09 3.885E+10 6.061E+10 3.588E+08 9.487E+07 5.771E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.387E+08 6.711E+08 1.527E+07 2.911E+06 4.518E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.023E+06 1.958E+05 1.918E+04 3.027E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.795E+04 460. 151. 100. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.753 0.354 1.725E-17 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.019E+22 9.680E+20 1.005E+16 1.129E+18 8.707E+18 5.838E+17 1.630E+14 3.108E+11 2.576E+12 4.965E+11 1.792E+16 1.295E+11 9.537E+12 II 4.626E+21 3.412E+20 3.887E+18 9.878E+16 5.567E+17 4.839E+17 3.482E+17 3.264E+16 3.877E+17 1.383E+17 2.147E+16 3.408E+13 2.375E+17 III 0. 1.384E+20 4.890E+17 9.422E+16 1.766E+18 5.556E+17 1.149E+17 1.366E+14 2.098E+15 4.338E+16 2.922E+15 1.487E+16 1.958E+16 IV 0. 0. 2.139E+17 1.425E+17 6.602E+17 7.057E+16 2.611E+16 2.544E+15 1.621E+16 2.739E+16 8.808E+15 2.480E+15 5.964E+16 V 0. 0. 5.441E+17 4.904E+16 4.501E+17 8.865E+16 2.179E+16 3.404E+15 3.307E+16 1.331E+16 1.523E+15 1.186E+15 1.351E+16 VI 0. 0. 2.184E+17 1.184E+17 3.629E+17 3.926E+16 2.208E+16 2.904E+15 4.559E+16 1.463E+16 7.117E+14 6.010E+14 9.788E+15 VII 0. 0. 1.616E+16 2.946E+16 9.684E+16 6.264E+14 2.143E+16 1.223E+15 3.148E+16 1.113E+15 4.056E+14 2.657E+14 5.300E+15 VIII 0. 0. 0. 9.327E+14 7.911E+15 5.341E+13 7.776E+15 7.308E+14 7.261E+15 1.551E+15 2.209E+13 8.536E+13 1.673E+15 IX 0. 0. 0. 0. 6.898E+13 5.178E+12 6.457E+14 1.301E+14 1.923E+15 4.971E+14 6.629E+11 9.494E+12 2.369E+14 X 0. 0. 0. 0. 0. 1.270E+10 4.520E+13 6.340E+12 2.047E+14 3.755E+13 2.924E+11 1.880E+11 3.759E+13 XI 0. 0. 0. 0. 0. 0. 1.112E+12 2.091E+11 5.043E+12 4.105E+12 3.767E+10 1.633E+09 6.714E+11 XII 0. 0. 0. 0. 0. 0. 2.278E+08 3.436E+09 1.005E+11 2.018E+11 1.402E+09 3.187E+08 1.815E+09 XIII 0. 0. 0. 0. 0. 0. 0. 6.963E+04 1.044E+09 2.674E+09 7.290E+07 1.242E+07 1.671E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.971E+07 1.188E+06 1.097E+05 1.319E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.772E+05 3.884E+03 1.276E+03 521. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.01 3.70 3.499E-16 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.893E-20 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.205E+22 1.149E+21 1.051E+16 1.339E+18 1.031E+19 7.313E+17 1.581E+14 3.031E+11 2.506E+12 4.618E+11 2.219E+16 1.059E+11 9.254E+12 II 5.025E+21 3.649E+20 4.586E+18 1.051E+17 6.091E+17 5.496E+17 4.130E+17 3.837E+16 4.560E+17 1.652E+17 2.420E+16 3.168E+13 2.810E+17 III 0. 1.543E+20 4.992E+17 9.569E+16 1.837E+18 5.932E+17 1.246E+17 1.372E+14 2.146E+15 4.728E+16 3.008E+15 1.740E+16 2.160E+16 IV 0. 0. 2.225E+17 1.467E+17 6.845E+17 7.364E+16 2.799E+16 2.615E+15 1.689E+16 2.910E+16 9.419E+15 2.651E+15 6.317E+16 V 0. 0. 5.922E+17 5.268E+16 5.095E+17 1.011E+17 2.262E+16 3.539E+15 3.419E+16 1.411E+16 1.642E+15 1.229E+15 1.357E+16 VI 0. 0. 2.669E+17 1.369E+17 4.403E+17 5.073E+16 2.383E+16 3.103E+15 4.803E+16 1.627E+16 8.867E+14 6.909E+14 1.098E+16 VII 0. 0. 2.198E+16 3.796E+16 1.333E+17 9.175E+14 2.544E+16 1.437E+15 3.597E+16 1.513E+15 6.057E+14 3.568E+14 6.966E+15 VIII 0. 0. 0. 1.360E+15 1.264E+16 8.740E+13 1.044E+16 9.760E+14 9.434E+15 2.439E+15 3.767E+13 1.323E+14 2.524E+15 IX 0. 0. 0. 0. 1.320E+14 9.700E+12 1.002E+15 1.976E+14 2.833E+15 8.829E+14 1.294E+12 1.672E+13 4.069E+14 X 0. 0. 0. 0. 0. 3.216E+10 7.976E+13 1.089E+13 3.410E+14 7.564E+13 6.461E+11 3.761E+11 7.373E+13 XI 0. 0. 0. 0. 0. 0. 2.241E+12 4.097E+11 9.535E+12 9.302E+12 9.373E+10 3.736E+09 1.525E+12 XII 0. 0. 0. 0. 0. 0. 6.749E+08 7.626E+09 2.152E+11 5.106E+11 3.913E+09 8.351E+08 4.706E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.404E+05 2.522E+09 7.628E+09 2.313E+08 3.700E+07 4.924E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.296E+08 4.275E+06 3.767E+05 4.415E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.588E+05 1.616E+04 5.066E+03 1.985E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 40.7 17.7 0.192 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.010E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.188E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.321E+22 1.262E+21 1.016E+16 1.472E+18 1.131E+19 7.981E+17 1.530E+14 2.952E+11 2.450E+12 4.628E+11 2.426E+16 7.990E+10 8.994E+12 II 5.435E+21 3.885E+20 5.034E+18 1.115E+17 6.655E+17 6.084E+17 4.509E+17 4.205E+16 4.998E+17 1.815E+17 2.662E+16 3.049E+13 3.080E+17 III 0. 1.716E+20 5.073E+17 9.627E+16 1.905E+18 6.320E+17 1.349E+17 1.380E+14 2.194E+15 5.091E+16 3.074E+15 1.901E+16 2.376E+16 IV 0. 0. 2.298E+17 1.507E+17 7.077E+17 7.690E+16 2.950E+16 2.690E+15 1.723E+16 3.044E+16 9.998E+15 2.812E+15 6.660E+16 V 0. 0. 6.382E+17 5.597E+16 5.680E+17 1.137E+17 2.351E+16 3.674E+15 3.536E+16 1.476E+16 1.745E+15 1.278E+15 1.358E+16 VI 0. 0. 3.220E+17 1.560E+17 5.214E+17 6.353E+16 2.548E+16 3.285E+15 5.040E+16 1.766E+16 1.074E+15 7.763E+14 1.205E+16 VII 0. 0. 2.924E+16 4.768E+16 1.768E+17 1.285E+15 2.946E+16 1.647E+15 4.035E+16 1.975E+15 8.741E+14 4.574E+14 8.798E+15 VIII 0. 0. 0. 1.903E+15 1.918E+16 1.348E+14 1.342E+16 1.244E+15 1.178E+16 3.584E+15 6.084E+13 1.917E+14 3.588E+15 IX 0. 0. 0. 0. 2.385E+14 1.679E+13 1.444E+15 2.848E+14 3.988E+15 1.458E+15 2.366E+12 2.716E+13 6.491E+14 X 0. 0. 0. 0. 0. 7.332E+10 1.300E+14 1.766E+13 5.409E+14 1.411E+14 1.324E+12 6.833E+11 1.317E+14 XI 0. 0. 0. 0. 0. 0.269 4.147E+12 7.508E+11 1.699E+13 1.934E+13 2.143E+11 7.622E+09 3.075E+12 XII 0. 0. 0. 0. 0. 0. 1.765E+09 1.566E+10 4.296E+11 1.175E+12 9.940E+09 1.923E+09 1.076E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.165E+06 5.619E+09 1.956E+10 6.590E+08 9.558E+07 1.271E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.750E+08 1.361E+07 1.106E+06 1.287E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.140E+06 5.876E+04 1.699E+04 6.556E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 179. 71.1 0.711 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.178E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.380E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.565E+22 1.500E+21 1.029E+16 1.748E+18 1.339E+19 1.001E+18 1.532E+14 2.854E+11 2.324E+12 4.141E+11 3.002E+16 5.792E+10 8.615E+12 II 5.895E+21 4.136E+20 5.944E+18 1.187E+17 7.242E+17 6.884E+17 5.377E+17 4.951E+16 5.891E+17 2.173E+17 2.998E+16 2.711E+13 3.648E+17 III 0. 1.912E+20 5.138E+17 9.593E+16 1.971E+18 6.719E+17 1.457E+17 1.398E+14 2.245E+15 5.585E+16 3.138E+15 2.231E+16 2.606E+16 IV 0. 0. 2.351E+17 1.541E+17 7.367E+17 8.115E+16 3.081E+16 2.788E+15 1.741E+16 3.167E+16 1.063E+16 2.993E+15 7.039E+16 V 0. 0. 6.854E+17 5.913E+16 6.308E+17 1.273E+17 2.447E+16 3.814E+15 3.668E+16 1.533E+16 1.833E+15 1.325E+15 1.368E+16 VI 0. 0. 3.926E+17 1.774E+17 6.160E+17 7.828E+16 2.710E+16 3.453E+15 5.268E+16 1.899E+16 1.273E+15 8.611E+14 1.306E+16 VII 0. 0. 3.962E+16 6.053E+16 2.308E+17 1.760E+15 3.379E+16 1.868E+15 4.504E+16 2.482E+15 1.225E+15 5.683E+14 1.082E+16 VIII 0. 0. 0. 2.796E+15 3.069E+16 2.033E+14 1.702E+16 1.566E+15 1.461E+16 5.072E+15 9.378E+13 2.652E+14 4.894E+15 IX 0. 0. 0. 0. 4.516E+14 2.837E+13 2.053E+15 4.051E+14 5.591E+15 2.326E+15 4.100E+12 4.184E+13 9.866E+14 X 0. 0. 0. 0. 0. 1.596E+11 2.100E+14 2.836E+13 8.570E+14 2.560E+14 2.597E+12 1.172E+12 2.236E+14 XI 0. 0. 0. 0. 0. 6.910E+07 7.676E+12 1.371E+12 3.038E+13 3.946E+13 4.743E+11 1.462E+10 5.891E+12 XII 0. 0. 0. 0. 0. 0. 4.470E+09 3.238E+10 8.684E+11 2.682E+12 2.483E+10 4.250E+09 2.338E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.430E+06 1.286E+10 5.047E+10 1.883E+09 2.464E+08 3.131E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.116E+09 4.530E+07 3.434E+06 3.592E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.450E+06 2.401E+05 5.979E+04 2.089E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 878. 298. 2.57 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.967 0. 1.707E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.311E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.608E+22 1.542E+21 7.473E+15 1.801E+18 1.377E+19 9.794E+17 1.482E+14 2.693E+11 2.128E+12 3.588E+11 2.980E+16 4.360E+10 8.068E+12 II 6.349E+21 4.382E+20 6.133E+18 1.255E+17 7.894E+17 7.439E+17 5.477E+17 5.105E+16 6.080E+17 2.228E+17 3.211E+16 2.244E+13 3.746E+17 III 0. 2.117E+20 5.218E+17 9.552E+16 2.041E+18 7.132E+17 1.571E+17 1.409E+14 2.296E+15 5.938E+16 3.164E+15 2.297E+16 2.853E+16 IV 0. 0. 2.421E+17 1.585E+17 7.614E+17 8.524E+16 3.165E+16 2.871E+15 1.704E+16 3.229E+16 1.120E+16 3.166E+15 7.386E+16 V 0. 0. 7.293E+17 6.195E+16 6.881E+17 1.407E+17 2.542E+16 3.950E+15 3.797E+16 1.574E+16 1.904E+15 1.371E+15 1.378E+16 VI 0. 0. 4.587E+17 1.975E+17 7.026E+17 9.414E+16 2.864E+16 3.604E+15 5.484E+16 1.997E+16 1.469E+15 9.390E+14 1.393E+16 VII 0. 0. 5.028E+16 7.304E+16 2.902E+17 2.331E+15 3.799E+16 2.075E+15 4.934E+16 2.980E+15 1.641E+15 6.808E+14 1.288E+16 VIII 0. 0. 0. 3.675E+15 4.295E+16 2.933E+14 2.091E+16 1.904E+15 1.751E+16 6.732E+15 1.360E+14 3.488E+14 6.375E+15 IX 0. 0. 0. 0. 7.413E+14 4.522E+13 2.785E+15 5.464E+14 7.427E+15 3.406E+15 6.619E+12 6.076E+13 1.420E+15 X 0. 0. 0. 0. 0. 3.172E+11 3.158E+14 4.229E+13 1.258E+15 4.145E+14 4.625E+12 1.875E+12 3.550E+14 XI 0. 0. 0. 0. 0. 2.630E+08 1.284E+13 2.266E+12 4.925E+13 7.003E+13 9.272E+11 2.591E+10 1.038E+13 XII 0. 0. 0. 0. 0. 0. 9.905E+09 5.901E+10 1.550E+12 5.185E+12 5.308E+10 8.320E+09 4.587E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.562E+06 2.520E+10 1.067E+11 4.422E+09 5.297E+08 6.818E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.603E+09 1.163E+08 8.196E+06 8.670E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.908E+07 6.860E+05 1.605E+05 5.603E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.973E+03 945. 7.60 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.04 1.08 5.560E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.326E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.032E+22 1.957E+21 9.142E+15 2.281E+18 1.741E+19 1.378E+18 1.539E+14 2.653E+11 2.092E+12 3.397E+11 4.059E+16 3.293E+10 8.009E+12 II 6.858E+21 4.652E+20 7.706E+18 1.321E+17 8.580E+17 8.492E+17 7.007E+17 6.392E+16 7.613E+17 2.850E+17 3.701E+16 2.169E+13 4.739E+17 III 0. 2.341E+20 5.368E+17 9.603E+16 2.125E+18 7.572E+17 1.705E+17 1.438E+14 2.335E+15 6.634E+16 3.314E+15 2.869E+16 3.130E+16 IV 0. 0. 2.514E+17 1.653E+17 7.881E+17 8.965E+16 3.384E+16 2.981E+15 1.796E+16 3.504E+16 1.181E+16 3.353E+15 7.763E+16 V 0. 0. 7.731E+17 6.477E+16 7.460E+17 1.546E+17 2.645E+16 4.099E+15 3.955E+16 1.611E+16 1.964E+15 1.420E+15 1.397E+16 VI 0. 0. 5.291E+17 2.185E+17 7.914E+17 1.116E+17 3.009E+16 3.742E+15 5.742E+16 2.078E+16 1.664E+15 1.016E+15 1.474E+16 VII 0. 0. 6.265E+16 8.688E+16 3.581E+17 3.027E+15 4.221E+16 2.276E+15 5.360E+16 3.462E+15 2.132E+15 7.976E+14 1.502E+16 VIII 0. 0. 0. 4.723E+15 5.842E+16 4.130E+14 2.524E+16 2.271E+15 2.067E+16 8.580E+15 1.893E+14 4.441E+14 8.058E+15 IX 0. 0. 0. 0. 1.164E+15 6.995E+13 3.688E+15 7.182E+14 9.639E+15 4.757E+15 1.019E+13 8.492E+13 1.972E+15 X 0. 0. 0. 0. 0. 6.019E+11 4.605E+14 6.105E+13 1.792E+15 6.357E+14 7.808E+12 2.873E+12 5.402E+14 XI 0. 0. 0. 0. 0. 7.582E+08 2.067E+13 3.603E+12 7.702E+13 1.171E+14 1.709E+12 4.372E+10 1.742E+13 XII 0. 0. 0. 0. 0. 0. 2.060E+10 1.029E+11 2.654E+12 9.387E+12 1.064E+11 1.540E+10 8.523E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.981E+07 4.711E+10 2.098E+11 9.674E+09 1.070E+09 1.398E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.055E+05 5.610E+09 2.763E+08 1.824E+07 1.960E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.483E+07 1.799E+06 3.977E+05 1.400E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.103E+03 2.725E+03 20.9 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 14.8 3.87 1.670E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.854E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.058E+22 1.982E+21 6.849E+15 2.315E+18 1.764E+19 1.331E+18 1.485E+14 2.478E+11 1.902E+12 2.947E+11 3.959E+16 2.493E+10 7.447E+12 II 7.374E+21 4.908E+20 7.835E+18 1.389E+17 9.301E+17 9.082E+17 7.037E+17 6.497E+16 7.747E+17 2.877E+17 3.933E+16 1.803E+13 4.795E+17 III 0. 2.590E+20 5.461E+17 8.970E+16 2.202E+18 7.998E+17 1.832E+17 1.437E+14 2.354E+15 7.025E+16 3.258E+15 2.912E+16 3.404E+16 IV 0. 0. 2.605E+17 1.747E+17 8.163E+17 9.459E+16 3.441E+16 3.090E+15 1.655E+16 3.525E+16 1.245E+16 3.544E+15 8.131E+16 V 0. 0. 8.171E+17 6.730E+16 8.053E+17 1.695E+17 2.756E+16 4.246E+15 4.146E+16 1.659E+16 2.017E+15 1.476E+15 1.423E+16 VI 0. 0. 6.064E+17 2.416E+17 8.837E+17 1.312E+17 3.158E+16 3.874E+15 5.977E+16 2.146E+16 1.856E+15 1.095E+15 1.552E+16 VII 0. 0. 7.737E+16 1.028E+17 4.360E+17 3.879E+15 4.658E+16 2.478E+15 5.786E+16 3.912E+15 2.705E+15 9.200E+14 1.726E+16 VIII 0. 0. 0. 6.018E+15 7.829E+16 5.721E+14 3.013E+16 2.674E+15 2.412E+16 1.059E+16 2.551E+14 5.530E+14 9.962E+15 IX 0. 0. 0. 0. 1.802E+15 1.061E+14 4.807E+15 9.275E+14 1.232E+16 6.407E+15 1.512E+13 1.155E+14 2.665E+15 X 0. 0. 0. 0. 0. 1.098E+12 6.583E+14 8.622E+13 2.502E+15 9.360E+14 1.267E+13 4.267E+12 7.972E+14 XI 0. 0. 0. 0. 0. 1.705E+09 3.251E+13 5.584E+12 1.177E+14 1.872E+14 3.020E+12 7.127E+10 2.824E+13 XII 0. 0. 0. 0. 0. 0. 4.098E+10 1.743E+11 4.424E+12 1.622E+13 2.043E+11 2.746E+10 1.524E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.375E+07 8.559E+10 3.927E+11 2.021E+10 2.080E+09 2.751E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.782E+06 1.148E+10 6.262E+08 3.906E+07 4.237E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.992E+07 4.499E+06 9.495E+05 3.333E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.658E+04 7.580E+03 54.4 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 51.8 13.3 4.761E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.428E-02 1.664E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.067E+22 1.991E+21 5.029E+15 2.330E+18 1.773E+19 1.265E+18 1.445E+14 2.327E+11 1.729E+12 2.552E+11 3.805E+16 1.906E+10 6.971E+12 II 7.919E+21 5.170E+20 7.906E+18 1.463E+17 1.009E+18 9.656E+17 6.983E+17 6.557E+16 7.811E+17 2.856E+17 4.150E+16 1.503E+13 4.811E+17 III 0. 2.865E+20 5.553E+17 8.982E+16 2.276E+18 8.427E+17 1.969E+17 1.447E+14 2.412E+15 7.485E+16 3.348E+15 2.936E+16 3.705E+16 IV 0. 0. 2.702E+17 1.805E+17 8.440E+17 9.962E+16 3.608E+16 3.187E+15 1.712E+16 3.720E+16 1.304E+16 3.723E+15 8.488E+16 V 0. 0. 8.605E+17 6.997E+16 8.660E+17 1.854E+17 2.877E+16 4.374E+15 4.308E+16 1.693E+16 2.067E+15 1.531E+15 1.448E+16 VI 0. 0. 6.898E+17 2.640E+17 9.800E+17 1.533E+17 3.308E+16 4.012E+15 6.182E+16 2.201E+16 2.049E+15 1.176E+15 1.629E+16 VII 0. 0. 9.456E+16 1.202E+17 5.252E+17 4.926E+15 5.106E+16 2.677E+15 6.196E+16 4.331E+15 3.375E+15 1.050E+15 1.961E+16 VIII 0. 0. 0. 7.565E+15 1.033E+17 7.832E+14 3.561E+16 3.114E+15 2.785E+16 1.274E+16 3.359E+14 6.779E+14 1.211E+16 IX 0. 0. 0. 0. 2.721E+15 1.584E+14 6.180E+15 1.179E+15 1.552E+16 8.377E+15 2.184E+13 1.541E+14 3.537E+15 X 0. 0. 0. 0. 0. 1.942E+12 9.247E+14 1.195E+14 3.431E+15 1.333E+15 1.996E+13 6.194E+12 1.152E+15 XI 0. 0. 0. 0. 0. 3.667E+09 5.005E+13 8.459E+12 1.759E+14 2.886E+14 5.166E+12 1.132E+11 4.466E+13 XII 0. 0. 0. 0. 0. 0. 7.841E+10 2.877E+11 7.196E+12 2.693E+13 3.787E+11 4.755E+10 2.648E+11 XIII 0. 0. 0. 0. 0. 0. 6.173E+06 9.249E+07 1.513E+11 7.041E+11 4.061E+10 3.916E+09 5.243E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.467E+07 2.241E+10 1.363E+09 8.080E+07 8.848E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.121E+08 1.077E+07 2.182E+06 7.650E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.373E+04 2.013E+04 136. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 170. 42.7 0.130 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.582E-02 5.417E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.624E+22 2.536E+21 6.184E+15 2.962E+18 2.250E+19 1.800E+18 1.537E+14 2.285E+11 1.669E+12 2.355E+11 5.234E+16 1.432E+10 6.826E+12 II 8.566E+21 5.463E+20 9.970E+18 1.552E+17 1.095E+18 1.100E+18 9.031E+17 8.242E+16 9.839E+17 3.695E+17 4.789E+16 1.427E+13 6.114E+17 III 0. 3.189E+20 5.647E+17 8.796E+16 2.321E+18 8.868E+17 2.114E+17 1.498E+14 2.465E+15 8.365E+16 3.419E+15 3.687E+16 4.057E+16 IV 0. 0. 2.764E+17 1.826E+17 8.818E+17 1.052E+17 3.688E+16 3.348E+15 1.662E+16 3.830E+16 1.369E+16 3.915E+15 8.886E+16 V 0. 0. 9.011E+17 7.217E+16 9.385E+17 2.033E+17 2.966E+16 4.508E+15 4.426E+16 1.730E+16 2.118E+15 1.590E+15 1.483E+16 VI 0. 0. 7.980E+17 2.883E+17 1.113E+18 1.792E+17 3.460E+16 4.096E+15 6.415E+16 2.260E+16 2.250E+15 1.267E+15 1.717E+16 VII 0. 0. 1.219E+17 1.466E+17 6.367E+17 6.234E+15 5.599E+16 2.879E+15 6.640E+16 4.663E+15 4.166E+15 1.195E+15 2.218E+16 VIII 0. 0. 0. 1.099E+16 1.371E+17 1.076E+15 4.218E+16 3.626E+15 3.224E+16 1.507E+16 4.354E+14 8.247E+14 1.460E+16 IX 0. 0. 0. 0. 4.108E+15 2.393E+14 8.009E+15 1.512E+15 1.982E+16 1.093E+16 3.098E+13 2.033E+14 4.614E+15 X 0. 0. 0. 0. 0. 3.429E+12 1.336E+15 1.691E+14 4.842E+15 1.943E+15 3.195E+13 8.897E+12 1.645E+15 XI 0. 0. 0. 0. 0. 7.786E+09 8.136E+13 1.349E+13 2.779E+14 4.719E+14 9.357E+12 1.783E+11 7.054E+13 XII 0. 0. 0. 0. 0. 0. 1.562E+11 5.189E+11 1.286E+13 4.957E+13 7.802E+11 8.679E+10 4.660E+11 XIII 0. 0. 0. 0. 0. 0. 3.263E+07 2.112E+08 3.080E+11 1.475E+12 9.666E+10 8.581E+09 1.031E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.395E+07 5.444E+10 3.919E+09 2.213E+08 1.949E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.207E+08 3.411E+07 6.631E+06 1.909E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.695E+05 7.043E+04 387. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 734. 180. 0.421 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.280 2.063E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.260E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.820E+22 2.728E+21 5.499E+15 3.188E+18 2.419E+19 1.930E+18 1.551E+14 2.195E+11 1.561E+12 2.128E+11 5.588E+16 1.139E+10 6.543E+12 II 9.225E+21 5.697E+20 1.073E+19 1.634E+17 1.188E+18 1.193E+18 9.687E+17 8.861E+16 1.058E+18 3.963E+17 5.186E+16 1.270E+13 6.569E+17 III 0. 3.598E+20 5.721E+17 8.771E+16 2.379E+18 9.271E+17 2.259E+17 1.506E+14 2.524E+15 9.038E+16 3.510E+15 3.960E+16 4.421E+16 IV 0. 0. 2.848E+17 1.879E+17 9.053E+17 1.102E+17 3.777E+16 3.399E+15 1.673E+16 3.960E+16 1.410E+16 4.046E+15 9.128E+16 V 0. 0. 9.514E+17 7.542E+16 1.015E+18 2.242E+17 3.061E+16 4.609E+15 4.528E+16 1.758E+16 2.188E+15 1.644E+15 1.521E+16 VI 0. 0. 9.032E+17 3.145E+17 1.233E+18 2.105E+17 3.643E+16 4.241E+15 6.606E+16 2.304E+16 2.495E+15 1.384E+15 1.843E+16 VII 0. 0. 1.464E+17 1.689E+17 7.661E+17 7.900E+15 6.166E+16 3.118E+15 7.114E+16 5.142E+15 5.187E+15 1.372E+15 2.535E+16 VIII 0. 0. 0. 1.330E+16 1.776E+17 1.458E+15 4.967E+16 4.195E+15 3.699E+16 1.780E+16 5.653E+14 1.006E+15 1.764E+16 IX 0. 0. 0. 0. 5.937E+15 3.507E+14 1.016E+16 1.889E+15 2.453E+16 1.383E+16 4.363E+13 2.670E+14 6.003E+15 X 0. 0. 0. 0. 0. 5.788E+12 1.827E+15 2.276E+14 6.448E+15 2.637E+15 4.841E+13 1.260E+13 2.305E+15 XI 0. 0. 0. 0. 0. 1.562E+10 1.203E+14 1.957E+13 3.982E+14 6.826E+14 1.520E+13 2.744E+11 1.071E+14 XII 0. 0. 0. 0. 0. 0. 2.787E+11 8.091E+11 1.977E+13 7.612E+13 1.355E+12 1.431E+11 7.699E+11 XIII 0. 0. 0. 0. 0. 0. 8.456E+07 4.105E+08 5.079E+11 2.409E+12 1.791E+11 1.507E+10 1.851E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.605E+07 9.517E+10 7.696E+09 4.157E+08 3.798E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.154E+09 7.295E+07 1.367E+07 4.044E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.541E+05 1.641E+05 887. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.051E+03 490. 1.04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.895 5.963E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.826E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.403E+22 3.298E+21 6.426E+15 3.852E+18 2.918E+19 2.494E+18 1.647E+14 2.246E+11 1.591E+12 2.139E+11 7.083E+16 9.306E+09 6.740E+12 II 9.791E+21 6.060E+20 1.290E+19 1.735E+17 1.296E+18 1.330E+18 1.182E+18 1.063E+17 1.271E+18 4.845E+17 5.863E+16 1.289E+13 7.932E+17 III 0. 3.789E+20 5.859E+17 8.721E+16 2.468E+18 9.761E+17 2.419E+17 1.544E+14 2.599E+15 9.965E+16 3.600E+15 4.748E+16 4.852E+16 IV 0. 0. 2.957E+17 1.939E+17 9.493E+17 1.155E+17 3.889E+16 3.506E+15 1.635E+16 4.099E+16 1.492E+16 4.258E+15 9.585E+16 V 0. 0. 9.724E+17 7.635E+16 1.031E+18 2.330E+17 3.202E+16 4.736E+15 4.716E+16 1.832E+16 2.316E+15 1.735E+15 1.580E+16 VI 0. 0. 9.840E+17 3.305E+17 1.289E+18 2.313E+17 3.710E+16 4.296E+15 6.741E+16 2.406E+16 2.650E+15 1.380E+15 1.797E+16 VII 0. 0. 1.708E+17 1.885E+17 8.589E+17 9.418E+15 6.399E+16 3.188E+15 7.266E+16 4.926E+15 5.407E+15 1.437E+15 2.612E+16 VIII 0. 0. 0. 1.566E+16 2.161E+17 1.872E+15 5.518E+16 4.577E+15 4.014E+16 1.851E+16 6.253E+14 1.130E+15 1.948E+16 IX 0. 0. 0. 0. 8.050E+15 4.889E+14 1.222E+16 2.238E+15 2.887E+16 1.560E+16 5.296E+13 3.259E+14 7.246E+15 X 0. 0. 0. 0. 0. 9.225E+12 2.388E+15 2.925E+14 8.222E+15 3.230E+15 6.389E+13 1.667E+13 3.014E+15 XI 0. 0. 0. 0. 0. 2.932E+10 1.714E+14 2.737E+13 5.517E+14 9.046E+14 2.171E+13 3.949E+11 1.523E+14 XII 0. 0. 0. 0. 0. 0. 4.747E+11 1.227E+12 2.967E+13 1.086E+14 2.089E+12 2.213E+11 1.194E+12 XIII 0. 0. 0. 0. 0. 0. 1.916E+08 7.696E+08 8.233E+11 3.702E+12 2.956E+11 2.486E+10 3.128E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.999E+08 1.570E+11 1.349E+10 7.336E+08 6.981E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.029E+09 1.391E+08 2.639E+07 8.107E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.405E+06 3.553E+05 1.930E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.028E+03 1.224E+03 2.45 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.62 1.626E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.526E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.787E+22 3.673E+21 6.330E+15 4.290E+18 3.247E+19 2.829E+18 1.688E+14 2.205E+11 1.542E+12 2.029E+11 7.973E+16 7.471E+09 6.617E+12 II 1.042E+22 6.366E+20 1.434E+19 1.819E+17 1.399E+18 1.451E+18 1.319E+18 1.181E+17 1.412E+18 5.404E+17 6.410E+16 1.220E+13 8.825E+17 III 0. 4.089E+20 5.973E+17 8.704E+16 2.549E+18 1.020E+18 2.577E+17 1.563E+14 2.660E+15 1.082E+17 3.697E+15 5.270E+16 5.260E+16 IV 0. 0. 3.073E+17 2.001E+17 9.787E+17 1.204E+17 4.010E+16 3.581E+15 1.629E+16 4.248E+16 1.557E+16 4.442E+15 9.964E+16 V 0. 0. 1.004E+18 7.828E+16 1.069E+18 2.463E+17 3.316E+16 4.906E+15 4.888E+16 1.879E+16 2.370E+15 1.801E+15 1.619E+16 VI 0. 0. 1.080E+18 3.510E+17 1.368E+18 2.594E+17 3.819E+16 4.349E+15 6.888E+16 2.460E+16 2.814E+15 1.417E+15 1.812E+16 VII 0. 0. 1.990E+17 2.109E+17 9.846E+17 1.141E+16 6.743E+16 3.299E+15 7.497E+16 4.968E+15 6.102E+15 1.549E+15 2.776E+16 VIII 0. 0. 0. 1.842E+16 2.659E+17 2.431E+15 6.209E+16 5.047E+15 4.399E+16 2.009E+16 7.417E+14 1.301E+15 2.207E+16 IX 0. 0. 0. 0. 1.087E+16 6.868E+14 1.482E+16 2.666E+15 3.412E+16 1.821E+16 6.857E+13 4.065E+14 8.861E+15 X 0. 0. 0. 0. 0. 1.471E+13 3.128E+15 3.759E+14 1.047E+16 4.058E+15 8.913E+13 2.244E+13 3.972E+15 XI 0. 0. 0. 0. 0. 5.466E+10 2.430E+14 3.798E+13 7.571E+14 1.216E+15 3.248E+13 5.775E+11 2.174E+14 XII 0. 0. 0. 0. 0. 0. 7.968E+11 1.832E+12 4.371E+13 1.554E+14 3.340E+12 3.464E+11 1.852E+12 XIII 0. 0. 0. 0. 0. 0. 4.006E+08 1.409E+09 1.300E+12 5.638E+12 5.042E+11 4.140E+10 5.260E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.969E+08 2.558E+11 2.438E+10 1.303E+09 1.271E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.512E+09 2.716E+08 5.090E+07 1.601E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.055E+06 7.586E+05 4.111E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.229E+04 2.960E+03 5.62 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.43 4.298E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.854E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.528E+22 4.399E+21 7.020E+15 5.131E+18 3.882E+19 3.573E+18 1.781E+14 2.220E+11 1.539E+12 1.976E+11 9.921E+16 6.219E+09 6.692E+12 II 1.111E+22 6.714E+20 1.709E+19 1.926E+17 1.519E+18 1.603E+18 1.590E+18 1.405E+17 1.680E+18 6.490E+17 7.178E+16 1.211E+13 1.056E+18 III 0. 4.410E+20 6.105E+17 8.817E+16 2.633E+18 1.069E+18 2.751E+17 1.609E+14 2.741E+15 1.195E+17 4.116E+15 6.270E+16 5.744E+16 IV 0. 0. 3.203E+17 2.065E+17 1.010E+18 1.257E+17 4.222E+16 3.692E+15 1.814E+16 4.713E+16 1.628E+16 4.628E+15 1.035E+17 V 0. 0. 1.034E+18 8.018E+16 1.105E+18 2.598E+17 3.451E+16 5.051E+15 5.060E+16 1.937E+16 2.442E+15 1.872E+15 1.667E+16 VI 0. 0. 1.182E+18 3.716E+17 1.448E+18 2.895E+17 3.928E+16 4.392E+15 7.037E+16 2.521E+16 2.987E+15 1.451E+15 1.828E+16 VII 0. 0. 2.312E+17 2.353E+17 1.120E+18 1.375E+16 7.070E+16 3.395E+15 7.697E+16 4.957E+15 6.803E+15 1.660E+15 2.924E+16 VIII 0. 0. 0. 2.163E+16 3.249E+17 3.137E+15 6.941E+16 5.523E+15 4.783E+16 2.155E+16 8.676E+14 1.487E+15 2.472E+16 IX 0. 0. 0. 0. 1.456E+16 9.588E+14 1.783E+16 3.148E+15 3.998E+16 2.099E+16 8.744E+13 5.007E+14 1.071E+16 X 0. 0. 0. 0. 0. 2.320E+13 4.063E+15 4.786E+14 1.319E+16 5.032E+15 1.225E+14 2.980E+13 5.168E+15 XI 0. 0. 0. 0. 0. 1.000E+11 3.415E+14 5.219E+13 1.029E+15 1.615E+15 4.793E+13 8.329E+11 3.061E+14 XII 0. 0. 0. 0. 0. 0. 1.316E+12 2.711E+12 6.379E+13 2.197E+14 5.275E+12 5.355E+11 2.832E+12 XIII 0. 0. 0. 0. 0. 0. 8.137E+08 2.535E+09 2.034E+12 8.494E+12 8.505E+11 6.822E+10 8.724E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.735E+08 4.128E+11 4.364E+10 2.297E+09 2.283E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.037E+09 5.262E+08 9.749E+07 3.122E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.593E+06 1.609E+06 8.653E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.978E+04 7.100E+03 12.7 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 20.8 0.112 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.388E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.685E+22 3.573E+21 3.838E+15 4.191E+18 3.164E+19 2.487E+18 1.646E+14 2.019E+11 1.351E+12 1.672E+11 7.055E+16 5.044E+09 6.066E+12 II 1.180E+22 7.048E+20 1.408E+19 2.032E+17 1.641E+18 1.627E+18 1.260E+18 1.161E+17 1.386E+18 5.126E+17 7.043E+16 9.430E+12 8.571E+17 III 0. 4.761E+20 6.171E+17 8.751E+16 2.714E+18 1.122E+18 2.918E+17 1.570E+14 2.841E+15 1.227E+17 4.030E+15 5.174E+16 6.178E+16 IV 0. 0. 3.337E+17 2.129E+17 1.047E+18 1.315E+17 4.322E+16 3.740E+15 1.728E+16 4.721E+16 1.702E+16 4.829E+15 1.078E+17 V 0. 0. 1.064E+18 8.197E+16 1.143E+18 2.738E+17 3.603E+16 5.282E+15 5.250E+16 2.002E+16 2.531E+15 1.953E+15 1.725E+16 VI 0. 0. 1.293E+18 3.926E+17 1.536E+18 3.224E+17 4.052E+16 4.463E+15 7.207E+16 2.591E+16 3.174E+15 1.481E+15 1.840E+16 VII 0. 0. 2.704E+17 2.638E+17 1.270E+18 1.653E+16 7.392E+16 3.483E+15 7.880E+16 4.895E+15 7.530E+15 1.771E+15 3.056E+16 VIII 0. 0. 0. 2.603E+16 3.945E+17 4.040E+15 7.724E+16 6.013E+15 5.172E+16 2.289E+16 1.008E+15 1.694E+15 2.754E+16 IX 0. 0. 0. 0. 1.927E+16 1.336E+15 2.136E+16 3.698E+15 4.658E+16 2.400E+16 1.106E+14 6.137E+14 1.285E+16 X 0. 0. 0. 0. 0. 3.635E+13 5.265E+15 6.065E+14 1.656E+16 6.207E+15 1.681E+14 3.934E+13 6.677E+15 XI 0. 0. 0. 0. 0. 1.806E+11 4.804E+14 7.169E+13 1.395E+15 2.146E+15 7.108E+13 1.193E+12 4.281E+14 XII 0. 0. 0. 0. 0. 0. 2.158E+12 4.033E+12 9.359E+13 3.136E+14 8.449E+12 8.312E+11 4.304E+12 XIII 0. 0. 0. 0. 0. 0. 1.624E+09 4.552E+09 3.228E+12 1.305E+13 1.472E+12 1.150E+11 1.441E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.511E+09 6.871E+11 8.194E+10 4.140E+09 4.094E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.091E+10 1.067E+09 1.904E+08 6.098E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.482E+07 3.461E+06 1.837E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.467E+04 1.713E+04 29.4 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 58.2 0.294 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.562E-02 7.293E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.437E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.782E-10