# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: M_n1_b0.5 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.589E+18 1.196E+18 1.426E+15 9.748E+14 7.598E+15 9.266E+14 7.406E+13 2.344E+11 1.398E+12 4.964E+11 1.018E+13 1.271E+12 2.216E+12 II 8.141E+18 4.378E+17 4.424E+15 8.976E+14 6.590E+15 1.067E+15 5.248E+14 4.692E+13 5.910E+14 2.170E+14 4.761E+13 1.576E+13 3.234E+14 III 0. 1.213E+15 2.252E+14 4.781E+12 5.223E+13 6.443E+13 3.726E+13 2.209E+12 1.195E+12 5.378E+13 2.957E+12 4.994E+12 6.577E+13 IV 0. 0. 2.036E+10 3.534E+09 1.062E+10 5.660E+08 2.978E+07 1.301E+10 3.594E+09 1.102E+10 4.938E+08 2.637E+10 7.735E+11 V 0. 0. 9.523E+04 493. 2.458E+03 0. 0. 470. 5.557E+05 1.951E+05 2.106E+03 4.166E+05 3.814E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 291. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.082E+19 1.758E+18 1.701E+15 1.218E+15 9.517E+15 1.040E+15 4.630E+13 2.633E+11 1.568E+12 4.156E+11 1.309E+13 2.429E+12 1.246E+12 II 2.048E+19 1.284E+18 8.707E+15 2.226E+15 1.643E+16 2.280E+15 9.202E+14 7.895E+13 1.090E+15 3.384E+14 8.535E+13 2.637E+13 4.506E+14 III 0. 1.589E+16 9.545E+14 6.733E+13 6.844E+14 5.303E+14 2.233E+14 1.287E+13 1.813E+13 1.685E+14 1.517E+13 1.215E+13 2.715E+14 IV 0. 0. 4.899E+11 3.118E+11 1.279E+12 2.359E+10 3.125E+09 2.725E+11 2.903E+11 2.381E+11 2.073E+10 3.141E+11 1.020E+13 V 0. 0. 3.841E+07 7.968E+05 8.872E+06 9.916E+04 1.489E+04 1.341E+06 4.189E+08 1.296E+07 2.140E+05 6.908E+07 2.715E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 8.00 0. 0. 169. 3.881E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.649E+18 3.816E+18 8.521E+14 7.429E+14 5.975E+15 7.247E+14 9.966E+13 2.793E+11 1.456E+12 4.040E+11 6.250E+12 5.026E+12 9.996E+11 II 5.735E+19 2.387E+18 1.918E+16 6.098E+15 4.508E+16 5.905E+15 1.228E+15 1.013E+14 1.958E+15 4.849E+14 1.928E+14 4.127E+13 4.295E+14 III 0. 5.151E+16 3.204E+15 3.365E+14 3.399E+15 1.243E+15 1.105E+15 8.544E+13 3.019E+14 5.506E+14 3.318E+13 3.636E+13 1.033E+15 IV 0. 0. 4.577E+12 4.086E+12 2.054E+13 7.586E+11 2.652E+11 1.888E+12 9.393E+12 2.124E+12 1.898E+11 1.711E+12 3.701E+13 V 0. 0. 2.469E+09 1.893E+08 2.282E+09 4.240E+07 3.752E+06 3.375E+08 4.530E+10 5.214E+08 2.880E+07 3.811E+09 2.150E+11 VI 0. 0. 2.651E-03 0. 0. 0. 0. 897. 7.073E+04 6.738E+04 1.604E+03 2.195E+05 3.486E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.868E+19 7.320E+18 2.256E+15 3.215E+15 2.480E+16 3.292E+15 1.251E+14 1.992E+11 1.249E+12 2.989E+11 6.201E+13 3.166E+12 8.772E+11 II 9.196E+19 4.333E+18 3.453E+16 9.231E+15 6.967E+16 9.127E+15 2.289E+15 1.772E+14 3.328E+15 9.699E+14 2.863E+14 2.955E+13 9.775E+14 III 0. 1.371E+17 6.998E+15 1.069E+15 8.075E+15 2.414E+15 2.166E+15 1.720E+14 8.923E+14 9.767E+14 8.891E+13 1.213E+14 1.737E+15 IV 0. 0. 1.740E+13 2.121E+13 1.347E+14 8.873E+12 6.511E+12 6.531E+12 5.821E+13 9.667E+12 8.262E+11 4.992E+12 1.119E+14 V 0. 0. 5.285E+10 1.118E+10 1.421E+11 6.264E+09 1.611E+09 1.211E+10 5.257E+11 1.149E+10 4.833E+08 6.916E+10 1.157E+12 VI 0. 0. 54.8 4.828E+06 1.335E+07 2.821E+05 3.642E+04 6.493E+05 3.546E+07 2.928E+07 3.735E+05 3.729E+07 1.461E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.190E+03 4.061E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.393E+19 8.293E+18 3.774E+15 9.299E+15 7.204E+16 7.948E+15 1.350E+14 2.094E+11 1.293E+12 1.935E+11 1.521E+14 3.203E+12 1.511E+12 II 1.196E+20 1.123E+19 4.558E+16 7.521E+15 7.428E+16 9.608E+15 4.250E+15 3.607E+14 5.458E+15 1.472E+15 2.165E+14 2.760E+13 2.239E+15 III 0. 3.650E+17 2.445E+16 5.872E+15 2.613E+16 7.421E+15 3.295E+15 1.803E+14 1.250E+15 1.754E+15 3.666E+14 2.220E+14 1.599E+15 IV 0. 0. 1.036E+14 1.459E+14 7.965E+14 6.429E+13 5.799E+13 5.880E+13 5.037E+14 7.431E+13 3.846E+12 1.498E+13 9.210E+14 V 0. 0. 9.145E+11 4.158E+11 4.208E+12 2.616E+11 1.595E+11 6.631E+11 9.818E+12 4.102E+11 5.055E+09 5.637E+11 1.075E+13 VI 0. 0. 1.427E+05 9.748E+08 2.945E+09 1.165E+08 1.221E+08 5.262E+08 1.482E+10 1.174E+10 1.889E+07 1.788E+09 6.272E+10 VII 0. 0. 0. 0. 0. 0. 0. 2.261E+04 3.348E+05 8.634E+05 2.551E+04 6.723E+05 1.023E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.882E+20 1.774E+19 7.160E+15 2.078E+16 1.612E+17 1.726E+16 1.824E+14 2.369E+11 1.391E+12 2.068E+11 3.553E+14 4.130E+12 2.546E+12 II 1.860E+20 1.806E+19 7.748E+16 8.048E+15 8.793E+16 1.286E+16 8.164E+15 7.054E+14 9.446E+15 2.634E+15 3.629E+14 3.881E+13 4.676E+15 III 0. 7.639E+17 5.081E+16 1.274E+16 6.656E+16 1.567E+16 5.643E+15 2.189E+14 2.008E+15 3.089E+15 6.262E+14 4.182E+14 1.742E+15 IV 0. 0. 3.768E+14 4.046E+14 2.729E+15 2.354E+14 2.301E+14 1.707E+14 1.752E+15 3.382E+14 1.388E+13 3.000E+13 2.314E+15 V 0. 0. 6.285E+12 2.533E+12 3.423E+13 3.446E+12 3.304E+12 8.821E+12 6.614E+13 5.198E+12 3.621E+10 2.005E+12 3.501E+13 VI 0. 0. 3.043E+07 1.971E+10 1.351E+11 8.165E+09 1.291E+10 3.640E+10 5.335E+11 5.173E+11 3.046E+08 1.631E+10 4.295E+11 VII 0. 0. 0. 5.717E+03 1.147E+08 1.773E+05 1.095E+07 1.436E+07 1.604E+08 9.171E+07 1.338E+06 3.316E+07 2.311E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.509E+04 3.258E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.388E+20 2.209E+19 5.395E+15 2.630E+16 2.044E+17 1.821E+16 1.881E+14 2.317E+11 1.354E+12 2.115E+11 3.727E+14 3.573E+12 2.954E+12 II 2.539E+20 2.448E+19 9.571E+16 8.359E+15 7.595E+16 1.554E+16 9.865E+15 8.848E+14 1.132E+16 2.857E+15 5.314E+14 4.217E+13 5.866E+15 III 0. 1.583E+18 7.680E+16 1.967E+16 1.311E+17 2.620E+16 8.071E+15 2.276E+14 2.028E+15 4.267E+15 8.413E+14 5.433E+14 1.804E+15 IV 0. 0. 9.734E+14 9.471E+14 7.774E+15 6.564E+14 5.854E+14 3.026E+14 3.851E+15 8.419E+14 4.360E+13 5.361E+13 3.783E+15 V 0. 0. 4.414E+13 1.042E+13 1.652E+14 2.212E+13 2.518E+13 3.843E+13 2.749E+14 2.276E+13 2.386E+11 6.830E+12 9.377E+13 VI 0. 0. 2.413E+09 1.804E+11 1.778E+12 1.402E+11 3.682E+11 5.825E+11 8.071E+12 2.911E+12 3.478E+09 9.999E+10 1.894E+12 VII 0. 0. 0. 1.084E+06 5.550E+09 1.443E+07 1.863E+09 1.310E+09 1.293E+10 1.951E+09 3.043E+07 5.358E+08 2.096E+10 VIII 0. 0. 0. 0. 0. 0. 6.048E+05 7.355E+05 3.078E+06 2.107E+06 0. 1.569E+06 8.133E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 1.876E-03 0. 0. 114. 0. V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.359E+20 4.026E+19 8.436E+15 4.830E+16 3.722E+17 3.195E+16 2.195E+14 2.580E+11 1.479E+12 2.648E+11 7.013E+14 3.381E+12 4.046E+12 II 3.521E+20 3.318E+19 1.627E+17 8.837E+15 7.324E+16 2.328E+16 1.660E+16 1.512E+15 1.833E+16 5.079E+15 9.343E+14 4.721E+13 1.047E+16 III 0. 3.560E+18 1.121E+17 2.880E+16 2.052E+17 3.994E+16 1.175E+16 2.021E+14 1.731E+15 5.940E+15 1.118E+15 8.605E+14 1.763E+15 IV 0. 0. 2.475E+15 2.427E+15 1.937E+16 1.685E+15 1.276E+15 4.909E+14 6.822E+15 1.680E+15 1.058E+14 1.039E+14 5.948E+15 V 0. 0. 3.310E+14 4.362E+13 6.218E+14 9.888E+13 1.149E+14 1.149E+14 9.804E+14 6.816E+13 1.324E+12 2.326E+13 2.755E+14 VI 0. 0. 1.074E+11 1.480E+12 1.266E+13 1.302E+12 4.728E+12 5.268E+12 9.071E+13 1.161E+13 3.002E+10 5.187E+11 8.532E+12 VII 0. 0. 1.458E+06 8.612E+07 9.968E+10 4.376E+08 9.177E+10 4.468E+10 5.612E+11 1.938E+10 4.273E+08 5.123E+09 1.515E+11 VIII 0. 0. 0. 0. 3.657E+04 2.371E-02 1.577E+08 8.920E+07 4.743E+08 6.822E+07 6.073E+05 3.023E+07 1.126E+09 IX 0. 0. 0. 0. 0. 3.013E-06 2.014E-02 7.93 6.73 22.4 0. 7.314E+04 2.757E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.280E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.091E+20 5.605E+19 9.650E+15 6.718E+16 5.174E+17 4.197E+16 2.268E+14 2.648E+11 1.598E+12 2.933E+11 9.438E+14 2.812E+12 4.862E+12 II 4.410E+20 3.956E+19 2.247E+17 9.973E+15 7.305E+16 3.067E+16 2.225E+16 2.061E+15 2.466E+16 6.689E+15 1.349E+15 5.028E+13 1.454E+16 III 0. 7.017E+18 1.391E+17 3.461E+16 2.604E+17 5.263E+16 1.477E+16 2.036E+14 1.718E+15 7.147E+15 1.289E+15 1.130E+15 2.026E+15 IV 0. 0. 6.196E+15 5.901E+15 4.108E+16 3.612E+15 2.313E+15 6.016E+14 8.243E+15 2.970E+15 2.243E+14 1.457E+14 7.325E+15 V 0. 0. 1.583E+15 1.531E+14 1.779E+15 3.100E+14 3.377E+14 2.149E+14 2.247E+15 1.791E+14 6.612E+12 5.414E+13 6.939E+14 VI 0. 0. 1.764E+12 9.521E+12 5.398E+13 6.031E+12 2.432E+13 1.757E+13 3.846E+14 4.650E+13 2.058E+11 1.586E+12 2.947E+13 VII 0. 0. 1.692E+08 2.634E+09 6.756E+11 3.503E+09 1.005E+12 3.179E+11 5.863E+12 9.920E+10 3.968E+09 2.215E+10 7.007E+11 VIII 0. 0. 0. 0. 2.027E+06 6.780E+06 3.845E+09 1.508E+09 1.125E+10 8.021E+08 7.871E+06 1.918E+08 7.438E+09 IX 0. 0. 0. 0. 0. 1.529E-03 1.260E+06 2.164E+06 1.963E+07 7.831E+05 5.330E+03 7.396E+05 3.162E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.653 0. 8.548E-13 0. 7.243E-02 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.160E+20 7.507E+19 1.093E+16 8.982E+16 6.885E+17 5.381E+16 2.378E+14 2.746E+11 1.720E+12 3.465E+11 1.262E+15 2.416E+12 5.657E+12 II 5.682E+20 4.747E+19 2.992E+17 1.136E+16 7.925E+16 4.046E+16 2.927E+16 2.724E+15 3.235E+16 9.124E+15 1.818E+15 5.400E+13 1.938E+16 III 0. 1.273E+19 1.734E+17 4.076E+16 3.268E+17 6.824E+16 1.842E+16 1.966E+14 1.629E+15 8.489E+15 1.473E+15 1.462E+15 2.255E+15 IV 0. 0. 1.364E+16 1.288E+16 7.906E+16 6.974E+15 3.841E+15 7.659E+14 9.674E+15 4.339E+15 4.449E+14 2.000E+14 9.176E+15 V 0. 0. 5.318E+15 4.445E+14 4.327E+15 7.845E+14 7.820E+14 3.565E+14 4.371E+15 3.695E+14 2.679E+13 1.028E+14 1.549E+15 VI 0. 0. 1.346E+13 4.695E+13 1.697E+14 1.915E+13 7.630E+13 4.035E+13 1.053E+15 1.265E+14 1.086E+12 3.714E+12 8.383E+13 VII 0. 0. 3.872E+09 3.734E+10 2.766E+12 1.459E+10 4.602E+12 1.083E+12 3.007E+13 3.740E+11 2.596E+10 6.337E+10 2.457E+12 VIII 0. 0. 0. 1.974E+05 3.233E+07 5.350E+07 3.507E+10 1.022E+10 1.098E+11 5.923E+09 6.308E+07 6.917E+08 3.240E+10 IX 0. 0. 0. 0. 0. 6.201E+04 3.930E+07 2.816E+07 3.745E+08 1.388E+07 7.909E+04 3.419E+06 1.841E+08 X 0. 0. 0. 0. 0. 0. 8.969E-03 2.08 13.6 11.9 108. 143. 3.744E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.884E-02 3.546E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.487E+21 1.396E+20 8.291E+15 1.642E+17 1.251E+18 1.142E+17 2.810E+14 2.808E+11 1.701E+12 3.005E+11 2.762E+15 1.759E+12 5.827E+12 II 7.031E+20 5.211E+19 5.467E+17 1.331E+16 8.730E+16 5.880E+16 5.397E+16 4.789E+15 5.667E+16 1.851E+16 2.805E+15 4.225E+13 3.512E+16 III 0. 2.234E+19 1.995E+17 4.320E+16 3.677E+17 8.306E+16 2.228E+16 1.832E+14 1.538E+15 1.018E+16 1.537E+15 2.375E+15 2.494E+15 IV 0. 0. 2.762E+16 2.393E+16 1.492E+17 1.197E+16 5.433E+15 9.498E+14 1.071E+16 5.934E+15 7.426E+14 2.856E+14 1.028E+16 V 0. 0. 1.315E+16 9.609E+14 8.457E+15 1.405E+15 1.196E+15 4.864E+14 7.028E+15 6.268E+14 1.001E+14 1.764E+14 3.261E+15 VI 0. 0. 5.453E+13 1.443E+14 3.670E+14 3.226E+13 1.070E+14 5.417E+13 1.691E+15 2.656E+14 4.446E+12 6.009E+12 1.784E+14 VII 0. 0. 3.109E+10 2.347E+11 5.556E+12 2.107E+10 5.592E+12 1.306E+12 6.719E+13 8.639E+11 1.030E+11 9.722E+10 5.041E+12 VIII 0. 0. 0. 4.471E+06 1.609E+08 1.131E+08 5.988E+10 1.904E+10 3.686E+11 1.935E+10 2.397E+08 9.838E+08 6.261E+10 IX 0. 0. 0. 0. 0. 1.963E+05 9.582E+07 7.231E+07 1.892E+09 7.540E+07 2.628E+05 4.374E+06 3.182E+08 X 0. 0. 0. 0. 0. 0. 5.537E-02 9.69 2.298E+06 87.5 616. 0.242 9.031E+05 XI 0. 0. 0. 0. 0. 0. 0. 8.180E-03 9.169E-02 0.271 3.434E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.900E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.736E+21 1.621E+20 8.782E+15 1.914E+17 1.458E+18 1.247E+17 2.809E+14 2.895E+11 1.704E+12 2.793E+11 3.087E+15 1.432E+12 6.541E+12 II 8.862E+20 6.231E+19 6.409E+17 1.609E+16 1.009E+17 7.334E+16 6.209E+16 5.618E+15 6.617E+16 2.146E+16 3.448E+15 3.941E+13 4.090E+16 III 0. 3.182E+19 2.325E+17 4.839E+16 4.395E+17 1.044E+17 2.720E+16 1.666E+14 1.487E+15 1.169E+16 1.633E+15 2.748E+15 2.952E+15 IV 0. 0. 4.499E+16 3.613E+16 2.180E+17 1.760E+16 7.646E+15 1.109E+15 1.144E+16 7.766E+15 1.134E+15 4.002E+14 1.225E+16 V 0. 0. 2.451E+16 1.784E+15 1.417E+16 2.439E+15 2.180E+15 7.280E+14 1.031E+16 1.061E+15 2.055E+14 2.573E+14 5.030E+15 VI 0. 0. 1.728E+14 3.980E+14 8.611E+14 7.233E+13 2.666E+14 1.117E+14 3.409E+15 5.426E+14 1.076E+13 9.958E+12 3.149E+14 VII 0. 0. 1.926E+11 1.284E+12 1.713E+13 6.476E+10 1.982E+13 3.851E+12 2.074E+14 2.020E+12 2.914E+11 1.970E+11 1.030E+13 VIII 0. 0. 0. 6.731E+07 1.301E+09 5.382E+08 3.476E+11 9.680E+10 1.977E+12 8.003E+10 8.374E+08 2.589E+09 1.616E+11 IX 0. 0. 0. 0. 0. 1.619E+06 9.961E+08 6.576E+08 1.578E+10 5.282E+08 1.220E+06 1.571E+07 1.142E+09 X 0. 0. 0. 0. 0. 0. 8.864E+05 6.077E+05 3.019E+07 5.089E+05 5.245E+03 1.184E+04 5.488E+06 XI 0. 0. 0. 0. 0. 0. 6.871E-04 9.855E-02 1.08 581. 4.16 8.952E-04 4.252E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.154E-03 2.859E-16 1.471E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.746E+21 1.617E+20 6.356E+15 1.920E+17 1.461E+18 1.048E+17 2.781E+14 2.979E+11 1.712E+12 2.845E+11 2.676E+15 1.259E+12 6.712E+12 II 1.089E+21 7.738E+19 6.533E+17 1.973E+16 1.181E+17 8.846E+16 6.134E+16 5.752E+15 6.743E+16 2.095E+16 3.976E+15 3.764E+13 4.107E+16 III 0. 3.799E+19 2.688E+17 5.501E+16 5.488E+17 1.295E+17 3.230E+16 1.587E+14 1.484E+15 1.308E+16 1.751E+15 2.825E+15 3.574E+15 IV 0. 0. 6.137E+16 4.749E+16 2.623E+17 2.220E+16 9.713E+15 1.282E+15 1.204E+16 9.449E+15 1.579E+15 5.334E+14 1.515E+16 V 0. 0. 3.917E+16 2.896E+15 2.088E+16 3.725E+15 3.540E+15 9.718E+14 1.336E+16 1.577E+15 2.937E+14 3.246E+14 6.181E+15 VI 0. 0. 4.914E+14 9.808E+14 1.898E+15 1.407E+14 5.747E+14 1.937E+14 5.781E+15 9.198E+14 1.817E+13 1.532E+13 4.714E+14 VII 0. 0. 1.064E+12 6.293E+12 4.864E+13 1.722E+11 5.959E+13 9.163E+12 4.998E+14 3.991E+12 6.132E+11 3.877E+11 1.892E+13 VIII 0. 0. 0. 1.019E+09 1.138E+10 2.039E+09 1.636E+12 3.580E+11 7.358E+12 2.401E+11 2.217E+09 6.706E+09 3.821E+11 IX 0. 0. 0. 0. 0. 9.902E+06 7.321E+09 3.485E+09 9.177E+10 2.689E+09 4.300E+06 5.493E+07 3.748E+09 X 0. 0. 0. 0. 0. 0. 1.403E+07 6.448E+06 2.873E+08 4.666E+06 3.590E+04 8.163E+04 2.966E+07 XI 0. 0. 0. 0. 0. 0. 6.117E-03 0.380 5.59 1.052E+04 77.5 19.4 9.774E-03 XII 0. 0. 0. 0. 0. 0. 0. 4.064E-04 7.491E-03 8.44 2.443E-15 2.039E-02 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.941E-18 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.576E+21 2.414E+20 1.012E+16 2.837E+17 2.169E+18 1.647E+17 3.266E+14 3.405E+11 2.020E+12 3.446E+11 4.377E+15 1.179E+12 8.368E+12 II 1.320E+21 9.712E+19 9.605E+17 2.487E+16 1.435E+17 1.223E+17 9.148E+16 8.337E+15 9.810E+16 3.241E+16 5.413E+15 4.156E+13 6.047E+16 III 0. 4.223E+19 3.058E+17 6.322E+16 6.788E+17 1.602E+17 3.818E+16 1.544E+14 1.506E+15 1.564E+16 1.880E+15 4.011E+15 4.535E+15 IV 0. 0. 7.782E+16 5.866E+16 2.912E+17 2.635E+16 1.149E+16 1.446E+15 1.279E+16 1.149E+16 2.089E+15 6.707E+14 1.871E+16 V 0. 0. 5.910E+16 4.500E+15 2.995E+16 5.537E+15 5.316E+15 1.225E+15 1.598E+16 2.217E+15 3.603E+14 3.873E+14 6.917E+15 VI 0. 0. 1.311E+15 2.222E+15 4.186E+15 2.745E+14 1.158E+15 3.143E+14 8.796E+15 1.419E+15 2.650E+13 2.341E+13 6.692E+14 VII 0. 0. 5.250E+12 2.697E+13 1.423E+14 4.720E+11 1.674E+14 2.037E+13 1.058E+15 7.493E+12 1.165E+12 8.007E+11 3.478E+13 VIII 0. 0. 0. 1.249E+10 1.034E+11 7.648E+09 7.014E+12 1.222E+12 2.345E+13 6.857E+11 5.547E+09 1.905E+10 9.443E+11 IX 0. 0. 0. 0. 0. 5.956E+07 4.819E+10 1.700E+10 4.429E+11 1.256E+10 1.492E+07 2.160E+08 1.306E+10 X 0. 0. 0. 0. 0. 0. 1.571E+08 5.039E+07 2.306E+09 3.969E+07 2.395E+05 4.599E+05 1.676E+08 XI 0. 0. 0. 0. 0. 0. 6.116E+04 5.364E+04 2.381E+06 1.717E+05 1.039E+03 332. 1.330E+05 XII 0. 0. 0. 0. 0. 0. 0. 1.874E-03 4.703E-02 353. 1.36 0.912 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.037E-05 5.215E-04 2.562E-17 2.401E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.991E+21 2.805E+20 9.854E+15 3.284E+17 2.521E+18 1.753E+17 3.510E+14 3.666E+11 2.204E+12 3.691E+11 4.862E+15 1.139E+12 9.428E+12 II 1.576E+21 1.212E+20 1.122E+18 3.092E+16 1.730E+17 1.514E+17 1.055E+17 9.703E+15 1.142E+17 3.735E+16 6.570E+15 4.279E+13 7.009E+16 III 0. 4.461E+19 3.410E+17 7.111E+16 8.356E+17 1.956E+17 4.445E+16 1.531E+14 1.541E+15 1.812E+16 2.018E+15 4.672E+15 5.642E+15 IV 0. 0. 9.524E+16 7.030E+16 3.045E+17 3.061E+16 1.306E+16 1.621E+15 1.343E+16 1.354E+16 2.691E+15 8.191E+14 2.313E+16 V 0. 0. 8.679E+16 6.947E+15 4.374E+16 8.411E+15 7.509E+15 1.474E+15 1.838E+16 3.009E+15 4.013E+14 4.452E+14 7.180E+15 VI 0. 0. 3.332E+15 4.701E+15 8.844E+15 5.811E+14 2.245E+15 4.802E+14 1.239E+16 2.038E+15 3.698E+13 3.805E+13 9.503E+14 VII 0. 0. 2.327E+13 1.020E+14 4.224E+14 1.456E+12 4.568E+14 4.335E+13 2.061E+15 1.450E+13 2.354E+12 1.883E+12 6.853E+13 VIII 0. 0. 0. 1.185E+11 8.663E+11 3.079E+10 2.873E+13 3.987E+12 7.017E+13 2.051E+12 1.578E+10 6.553E+10 2.659E+12 IX 0. 0. 0. 0. 1.722E+08 3.824E+08 3.168E+11 8.075E+10 1.998E+12 6.042E+10 6.363E+07 1.083E+09 5.362E+10 X 0. 0. 0. 0. 0. 0. 1.736E+09 3.772E+08 1.739E+10 3.436E+08 1.909E+06 3.350E+06 1.102E+09 XI 0. 0. 0. 0. 0. 0. 3.002E+06 8.179E+05 3.436E+07 2.743E+06 1.594E+04 3.773E+03 1.989E+06 XII 0. 0. 0. 0. 0. 0. 0. 675. 4.225E+04 1.041E+04 40.0 25.9 7.475E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.239E-04 3.360E-03 8.658E-02 2.752E-02 8.811E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.310E-06 0. 0. 3.304E-12 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.266E+21 3.052E+20 8.245E+15 3.583E+17 2.759E+18 1.671E+17 3.532E+14 3.838E+11 2.383E+12 3.994E+11 5.069E+15 1.011E+12 1.058E+13 II 1.840E+21 1.453E+20 1.238E+18 3.822E+16 2.102E+17 1.784E+17 1.137E+17 1.068E+16 1.257E+17 4.067E+16 7.536E+15 4.251E+13 7.637E+16 III 0. 4.844E+19 3.711E+17 7.675E+16 9.676E+17 2.348E+17 5.141E+16 1.518E+14 1.596E+15 2.049E+16 2.138E+15 5.135E+15 6.987E+15 IV 0. 0. 1.108E+17 8.063E+16 3.286E+17 3.463E+16 1.424E+16 1.762E+15 1.393E+16 1.506E+16 3.298E+15 9.820E+14 2.723E+16 V 0. 0. 1.182E+17 1.004E+16 6.214E+16 1.202E+16 9.606E+15 1.701E+15 2.037E+16 3.839E+15 4.412E+14 5.073E+14 7.621E+15 VI 0. 0. 7.121E+15 8.602E+15 1.676E+16 1.113E+15 3.716E+15 6.848E+14 1.592E+16 2.712E+15 5.040E+13 5.782E+13 1.326E+15 VII 0. 0. 7.837E+13 2.995E+14 1.068E+15 3.868E+12 9.996E+14 8.084E+13 3.415E+15 2.572E+13 4.406E+12 3.992E+12 1.282E+14 VIII 0. 0. 0. 7.014E+11 4.633E+12 1.003E+11 8.474E+13 1.018E+13 1.617E+14 5.331E+12 4.031E+10 1.956E+11 6.848E+12 IX 0. 0. 0. 0. 2.181E+09 1.769E+09 1.322E+12 2.900E+11 6.606E+12 2.358E+11 2.297E+08 4.483E+09 1.942E+11 X 0. 0. 0. 0. 0. 0. 1.130E+10 2.004E+09 8.934E+10 2.198E+09 1.158E+07 1.898E+07 5.692E+09 XI 0. 0. 0. 0. 0. 0. 3.242E+07 7.278E+06 2.827E+08 2.911E+07 1.655E+05 3.029E+04 1.536E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.332E+04 5.985E+05 1.832E+05 709. 426. 4.788E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 595. 282. 3.05 1.03 5.38 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.203 2.020E-03 4.196E-10 2.430E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.515E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.928E+21 3.680E+20 1.006E+16 4.294E+17 3.326E+18 2.013E+17 3.394E+14 3.994E+11 2.633E+12 4.518E+11 6.142E+15 8.578E+11 1.188E+13 II 2.133E+21 1.697E+20 1.491E+18 4.640E+16 2.497E+17 2.105E+17 1.362E+17 1.281E+16 1.509E+17 4.893E+16 9.042E+15 4.476E+13 9.176E+16 III 0. 5.455E+19 3.983E+17 8.334E+16 1.093E+18 2.753E+17 5.880E+16 1.503E+14 1.653E+15 2.355E+16 2.266E+15 6.103E+15 8.413E+15 IV 0. 0. 1.282E+17 9.130E+16 3.673E+17 3.953E+16 1.569E+16 1.899E+15 1.453E+16 1.728E+16 3.960E+15 1.160E+15 3.141E+16 V 0. 0. 1.587E+17 1.407E+16 8.826E+16 1.695E+16 1.172E+16 1.943E+15 2.243E+16 4.854E+15 5.158E+14 5.862E+14 8.394E+15 VI 0. 0. 1.410E+16 1.473E+16 3.085E+16 2.026E+15 5.588E+15 9.255E+14 1.986E+16 3.615E+15 7.085E+13 8.597E+13 1.835E+15 VII 0. 0. 2.311E+14 7.800E+14 2.497E+15 9.287E+12 1.903E+15 1.377E+14 5.301E+15 4.513E+13 8.175E+12 7.976E+12 2.303E+14 VIII 0. 0. 0. 3.319E+12 2.100E+13 2.888E+11 2.096E+14 2.295E+13 3.331E+14 1.325E+13 9.915E+10 5.306E+11 1.637E+13 IX 0. 0. 0. 0. 1.834E+10 6.972E+09 4.424E+12 9.009E+11 1.903E+13 8.496E+11 7.598E+08 1.608E+10 6.195E+11 X 0. 0. 0. 0. 0. 0. 5.672E+10 8.937E+09 3.773E+11 1.217E+10 6.036E+07 8.933E+07 2.484E+10 XI 0. 0. 0. 0. 0. 0. 2.529E+08 5.116E+07 1.809E+09 2.512E+08 1.381E+06 1.944E+05 9.546E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.486E+05 6.139E+06 2.470E+06 9.503E+03 5.157E+03 4.957E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.125E+04 6.187E+03 75.1 25.3 82.3 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 12.1 0.144 2.279E-02 0.107 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.622E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.468E+21 4.193E+20 1.115E+16 4.882E+17 3.791E+18 2.260E+17 3.087E+14 3.994E+11 2.801E+12 4.996E+11 7.041E+15 7.205E+11 1.232E+13 II 2.418E+21 1.919E+20 1.698E+18 5.381E+16 2.832E+17 2.371E+17 1.544E+17 1.455E+16 1.717E+17 5.612E+16 1.027E+16 4.643E+13 1.043E+17 III 0. 6.176E+19 4.180E+17 8.609E+16 1.205E+18 3.130E+17 6.535E+16 1.469E+14 1.684E+15 2.607E+16 2.374E+15 6.892E+15 9.622E+15 IV 0. 0. 1.430E+17 1.009E+17 4.088E+17 4.442E+16 1.669E+16 2.010E+15 1.481E+16 1.878E+16 4.588E+15 1.326E+15 3.534E+16 V 0. 0. 2.042E+17 1.879E+16 1.194E+17 2.318E+16 1.347E+16 2.154E+15 2.408E+16 5.914E+15 6.160E+14 6.732E+14 9.225E+15 VI 0. 0. 2.528E+16 2.332E+16 4.944E+16 3.530E+15 7.784E+15 1.188E+15 2.360E+16 4.698E+15 1.015E+14 1.236E+14 2.486E+15 VII 0. 0. 5.861E+14 1.662E+15 5.033E+15 2.083E+13 3.326E+15 2.218E+14 7.746E+15 7.706E+13 1.504E+13 1.505E+13 3.966E+14 VIII 0. 0. 0. 1.065E+13 6.235E+13 7.892E+11 4.565E+14 4.699E+13 6.215E+14 3.036E+13 2.380E+11 1.332E+12 3.687E+13 IX 0. 0. 0. 0. 9.344E+10 2.475E+10 1.242E+13 2.434E+12 4.723E+13 2.654E+12 2.375E+09 5.212E+10 1.815E+12 X 0. 0. 0. 0. 0. 0. 2.216E+11 3.260E+10 1.305E+12 5.462E+10 2.759E+08 3.794E+08 9.440E+10 XI 0. 0. 0. 0. 0. 0. 1.426E+09 2.731E+08 8.969E+09 1.644E+09 9.331E+06 1.119E+06 4.871E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.166E+06 4.542E+07 2.227E+07 8.989E+04 4.521E+04 3.464E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.175E+05 7.860E+04 1.056E+03 337. 804. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 236. 3.16 0.478 1.50 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.758E-07 0. 7.616E-04 9.888E-04 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.926E+21 4.618E+20 9.968E+15 5.388E+17 4.186E+18 2.420E+17 2.653E+14 3.821E+11 2.774E+12 4.861E+11 7.646E+15 5.681E+11 1.178E+13 II 2.752E+21 2.183E+20 1.880E+18 6.127E+16 3.224E+17 2.605E+17 1.689E+17 1.608E+16 1.899E+17 6.233E+16 1.151E+16 4.323E+13 1.149E+17 III 0. 7.025E+19 4.230E+17 8.697E+16 1.330E+18 3.562E+17 7.289E+16 1.447E+14 1.764E+15 2.855E+16 2.497E+15 7.574E+15 1.102E+16 IV 0. 0. 1.620E+17 1.133E+17 4.533E+17 4.952E+16 1.823E+16 2.107E+15 1.480E+16 2.009E+16 5.327E+15 1.536E+15 3.992E+16 V 0. 0. 2.691E+17 2.384E+16 1.577E+17 3.060E+16 1.528E+16 2.411E+15 2.585E+16 7.190E+15 7.248E+14 7.669E+14 1.009E+16 VI 0. 0. 4.257E+16 3.412E+16 7.607E+16 5.779E+15 1.020E+16 1.487E+15 2.786E+16 6.155E+15 1.430E+14 1.711E+14 3.281E+15 VII 0. 0. 1.260E+15 3.184E+15 9.436E+15 4.201E+13 5.232E+15 3.334E+14 1.096E+16 1.289E+14 2.696E+13 2.685E+13 6.604E+14 VIII 0. 0. 0. 3.011E+13 1.802E+14 1.918E+12 9.112E+14 9.179E+13 1.154E+15 7.216E+13 5.468E+11 3.093E+12 7.875E+13 IX 0. 0. 0. 0. 4.155E+11 8.004E+10 3.342E+13 6.788E+12 1.272E+14 9.412E+12 6.853E+09 1.514E+11 4.873E+12 X 0. 0. 0. 0. 0. 1.912E+07 8.912E+11 1.371E+11 5.492E+12 2.574E+11 1.067E+09 1.363E+09 3.344E+11 XI 0. 0. 0. 0. 0. 0. 7.685E+09 1.549E+09 4.970E+10 1.028E+10 4.856E+07 5.156E+06 2.399E+09 XII 0. 0. 0. 0. 0. 0. 0. 8.886E+06 3.401E+08 1.850E+08 6.318E+05 3.034E+05 2.485E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.196E+06 8.857E+05 1.058E+04 3.368E+03 8.738E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.894E+03 48.1 7.36 25.8 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.51 6.436E-19 1.832E-02 3.488E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.104E-13 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.569E+21 5.221E+20 1.110E+16 6.072E+17 4.738E+18 2.742E+17 2.327E+14 3.732E+11 2.868E+12 5.159E+11 8.738E+15 4.293E+11 1.180E+13 II 3.099E+21 2.452E+20 2.127E+18 7.092E+16 3.672E+17 2.903E+17 1.895E+17 1.816E+16 2.146E+17 7.054E+16 1.295E+16 4.276E+13 1.299E+17 III 0. 7.976E+19 4.380E+17 8.929E+16 1.444E+18 3.989E+17 8.099E+16 1.402E+14 1.839E+15 3.148E+16 2.637E+15 8.492E+15 1.255E+16 IV 0. 0. 1.736E+17 1.184E+17 4.978E+17 5.440E+16 2.006E+16 2.192E+15 1.528E+16 2.201E+16 6.058E+15 1.745E+15 4.439E+16 V 0. 0. 3.249E+17 2.990E+16 2.024E+17 3.935E+16 1.677E+16 2.654E+15 2.731E+16 8.442E+15 8.429E+14 8.612E+14 1.090E+16 VI 0. 0. 6.916E+16 5.007E+16 1.110E+17 9.102E+15 1.262E+16 1.789E+15 3.184E+16 7.709E+15 1.983E+14 2.305E+14 4.230E+15 VII 0. 0. 2.818E+15 6.641E+15 1.653E+16 8.030E+13 7.633E+15 4.699E+14 1.451E+16 2.067E+14 4.717E+13 4.596E+13 1.062E+15 VIII 0. 0. 0. 8.617E+13 4.528E+14 4.297E+12 1.615E+15 1.596E+14 1.889E+15 1.485E+14 1.213E+12 6.786E+12 1.602E+14 IX 0. 0. 0. 0. 1.495E+12 2.259E+11 7.341E+13 1.492E+13 2.647E+14 2.503E+13 1.880E+10 4.075E+11 1.221E+13 X 0. 0. 0. 0. 0. 1.109E+08 2.583E+12 3.854E+11 1.484E+13 9.422E+11 4.111E+09 4.474E+09 1.053E+12 XI 0. 0. 0. 0. 0. 0. 3.077E+10 6.106E+09 1.852E+11 5.272E+10 2.657E+08 2.097E+07 9.658E+09 XII 0. 0. 0. 0. 0. 0. 5.634E+05 4.943E+07 1.816E+09 1.359E+09 4.990E+06 1.693E+06 1.303E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.273E+06 8.445E+06 1.125E+05 2.619E+04 6.028E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.116E+04 721. 81.9 237. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 87.3 0.754 0.296 0.450 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.657E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.738E+21 6.350E+20 1.363E+16 7.387E+17 5.739E+18 3.591E+17 2.137E+14 3.676E+11 2.966E+12 5.586E+11 1.122E+16 3.405E+11 1.155E+13 II 3.435E+21 2.696E+20 2.566E+18 7.751E+16 4.059E+17 3.334E+17 2.309E+17 2.179E+16 2.581E+17 8.781E+16 1.491E+16 4.441E+13 1.572E+17 III 0. 8.958E+19 4.550E+17 9.132E+16 1.546E+18 4.385E+17 8.838E+16 1.397E+14 1.891E+15 3.433E+16 2.724E+15 1.010E+16 1.397E+16 IV 0. 0. 1.855E+17 1.256E+17 5.362E+17 5.829E+16 2.159E+16 2.316E+15 1.561E+16 2.345E+16 6.763E+15 1.939E+15 4.859E+16 V 0. 0. 3.743E+17 3.453E+16 2.507E+17 4.869E+16 1.801E+16 2.847E+15 2.905E+16 9.592E+15 9.667E+14 9.395E+14 1.151E+16 VI 0. 0. 9.501E+16 6.361E+16 1.532E+17 1.347E+16 1.480E+16 2.047E+15 3.517E+16 9.176E+15 2.690E+14 2.971E+14 5.258E+15 VII 0. 0. 4.583E+15 1.008E+16 2.668E+16 1.403E+14 1.022E+16 6.128E+14 1.793E+16 3.148E+14 7.973E+13 7.341E+13 1.618E+15 VIII 0. 0. 0. 1.703E+14 9.869E+14 8.513E+12 2.515E+15 2.439E+14 2.736E+15 2.724E+14 2.532E+12 1.347E+13 3.000E+14 IX 0. 0. 0. 0. 4.387E+12 5.321E+11 1.356E+14 2.726E+13 4.573E+14 5.501E+13 4.720E+10 9.615E+11 2.722E+13 X 0. 0. 0. 0. 0. 4.251E+08 5.792E+12 8.409E+11 3.069E+13 2.529E+12 1.264E+10 1.245E+10 2.790E+12 XI 0. 0. 0. 0. 0. 0. 8.493E+10 1.645E+10 4.652E+11 1.717E+11 9.972E+08 6.940E+07 3.096E+10 XII 0. 0. 0. 0. 0. 0. 3.862E+06 1.632E+08 5.596E+09 5.336E+09 2.284E+07 7.284E+06 5.077E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.508E+07 4.163E+07 6.601E+05 1.480E+05 2.854E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.292E+05 5.590E+03 622. 1.370E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 748. 8.27 3.05 3.20 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.365E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.023E+21 6.615E+20 1.136E+16 7.701E+17 5.989E+18 3.530E+17 1.893E+14 3.525E+11 2.832E+12 5.345E+11 1.123E+16 2.705E+11 1.067E+13 II 3.762E+21 2.920E+20 2.687E+18 8.362E+16 4.449E+17 3.595E+17 2.380E+17 2.280E+16 2.699E+17 9.091E+16 1.611E+16 4.048E+13 1.637E+17 III 0. 1.005E+20 4.664E+17 9.306E+16 1.626E+18 4.743E+17 9.570E+16 1.394E+14 1.940E+15 3.654E+16 2.805E+15 1.054E+16 1.539E+16 IV 0. 0. 1.956E+17 1.313E+17 5.698E+17 6.140E+16 2.315E+16 2.409E+15 1.597E+16 2.498E+16 7.419E+15 2.118E+15 5.236E+16 V 0. 0. 4.230E+17 3.894E+16 3.033E+17 5.902E+16 1.912E+16 3.021E+15 3.050E+16 1.071E+16 1.096E+15 1.007E+15 1.196E+16 VI 0. 0. 1.256E+17 7.834E+16 2.040E+17 1.933E+16 1.689E+16 2.294E+15 3.829E+16 1.069E+16 3.619E+14 3.747E+14 6.393E+15 VII 0. 0. 7.021E+15 1.448E+16 4.110E+16 2.342E+14 1.311E+16 7.708E+14 2.154E+16 4.732E+14 1.339E+14 1.139E+14 2.406E+15 VIII 0. 0. 0. 3.043E+14 1.958E+15 1.591E+13 3.680E+15 3.519E+14 3.771E+15 4.852E+14 5.211E+12 2.569E+13 5.431E+14 IX 0. 0. 0. 0. 1.122E+13 1.155E+12 2.287E+14 4.636E+13 7.407E+14 1.153E+14 1.151E+11 2.147E+12 5.771E+13 X 0. 0. 0. 0. 0. 1.409E+09 1.163E+13 1.680E+12 5.848E+13 6.323E+12 3.677E+10 3.222E+10 6.873E+12 XI 0. 0. 0. 0. 0. 0. 2.047E+11 3.952E+10 1.052E+12 5.076E+11 3.448E+09 2.093E+08 8.954E+10 XII 0. 0. 0. 0. 0. 0. 1.679E+07 4.682E+08 1.512E+10 1.853E+10 9.358E+07 2.742E+07 1.752E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.131E+08 1.746E+08 3.335E+06 6.990E+05 1.172E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.728E+06 3.550E+04 3.755E+03 6.707E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.970E+03 67.5 23.8 18.9 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.617E-02 4.446E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.153E+21 7.697E+20 1.171E+16 8.959E+17 6.959E+18 4.284E+17 1.801E+14 3.478E+11 2.823E+12 5.212E+11 1.332E+16 2.090E+11 1.055E+13 II 4.125E+21 3.171E+20 3.119E+18 9.330E+16 4.997E+17 4.062E+17 2.759E+17 2.637E+16 3.125E+17 1.069E+17 1.839E+16 3.839E+13 1.900E+17 III 0. 1.130E+20 4.787E+17 9.388E+16 1.702E+18 5.139E+17 1.047E+17 1.392E+14 2.012E+15 4.012E+16 2.883E+15 1.210E+16 1.739E+16 IV 0. 0. 2.043E+17 1.361E+17 6.003E+17 6.441E+16 2.484E+16 2.482E+15 1.621E+16 2.619E+16 8.048E+15 2.299E+15 5.597E+16 V 0. 0. 4.721E+17 4.324E+16 3.603E+17 7.022E+16 2.016E+16 3.182E+15 3.173E+16 1.178E+16 1.228E+15 1.067E+15 1.227E+16 VI 0. 0. 1.619E+17 9.452E+16 2.640E+17 2.695E+16 1.891E+16 2.533E+15 4.122E+16 1.232E+16 4.822E+14 4.604E+14 7.609E+15 VII 0. 0. 1.035E+16 2.009E+16 6.137E+16 3.773E+14 1.643E+16 9.514E+14 2.552E+16 7.058E+14 2.231E+14 1.706E+14 3.474E+15 VIII 0. 0. 0. 5.073E+14 3.639E+15 2.877E+13 5.264E+15 4.986E+14 5.133E+15 8.470E+14 1.044E+13 4.656E+13 9.405E+14 IX 0. 0. 0. 0. 2.607E+13 2.422E+12 3.797E+14 7.664E+13 1.172E+15 2.342E+14 2.712E+11 4.518E+12 1.162E+14 X 0. 0. 0. 0. 0. 4.261E+09 2.266E+13 3.226E+12 1.076E+14 1.507E+13 1.015E+11 7.834E+10 1.604E+13 XI 0. 0. 0. 0. 0. 0. 4.711E+11 8.973E+10 2.264E+12 1.408E+12 1.111E+10 5.916E+08 2.455E+11 XII 0. 0. 0. 0. 0. 0. 6.271E+07 1.247E+09 3.819E+10 5.937E+10 3.510E+08 9.378E+07 5.657E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.344E+08 6.597E+08 1.498E+07 2.892E+06 4.440E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.918E+06 1.930E+05 1.915E+04 2.981E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.772E+04 455. 152. 99.1 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.749 0.357 1.141E-17 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.091E+21 8.606E+20 1.007E+16 1.003E+18 7.768E+18 4.829E+17 1.646E+14 3.275E+11 2.667E+12 4.870E+11 1.493E+16 1.630E+11 9.822E+12 II 4.551E+21 3.395E+20 3.481E+18 9.913E+16 5.436E+17 4.522E+17 3.071E+17 2.933E+16 3.482E+17 1.208E+17 2.041E+16 3.435E+13 2.118E+17 III 0. 1.330E+20 4.864E+17 9.353E+16 1.762E+18 5.498E+17 1.131E+17 1.387E+14 2.057E+15 4.276E+16 2.935E+15 1.340E+16 1.908E+16 IV 0. 0. 2.123E+17 1.411E+17 6.464E+17 6.920E+16 2.615E+16 2.545E+15 1.608E+16 2.718E+16 8.710E+15 2.471E+15 5.957E+16 V 0. 0. 5.338E+17 4.815E+16 4.369E+17 8.558E+16 2.158E+16 3.373E+15 3.298E+16 1.305E+16 1.456E+15 1.154E+15 1.301E+16 VI 0. 0. 2.136E+17 1.159E+17 3.521E+17 3.797E+16 2.152E+16 2.836E+15 4.485E+16 1.432E+16 6.785E+14 5.770E+14 9.329E+15 VII 0. 0. 1.582E+16 2.884E+16 9.371E+16 6.090E+14 2.081E+16 1.189E+15 3.070E+16 1.072E+15 3.883E+14 2.565E+14 5.080E+15 VIII 0. 0. 0. 9.169E+14 7.704E+15 5.202E+13 7.569E+15 7.117E+14 7.078E+15 1.500E+15 2.126E+13 8.296E+13 1.615E+15 IX 0. 0. 0. 0. 6.748E+13 5.064E+12 6.305E+14 1.270E+14 1.877E+15 4.821E+14 6.423E+11 9.276E+12 2.301E+14 X 0. 0. 0. 0. 0. 1.249E+10 4.429E+13 6.201E+12 2.001E+14 3.658E+13 2.847E+11 1.846E+11 3.670E+13 XI 0. 0. 0. 0. 0. 0. 1.095E+12 2.056E+11 4.950E+12 4.015E+12 3.684E+10 1.613E+09 6.585E+11 XII 0. 0. 0. 0. 0. 0. 2.256E+08 3.393E+09 9.916E+10 1.983E+11 1.378E+09 3.163E+08 1.787E+09 XIII 0. 0. 0. 0. 0. 0. 0. 6.955E+04 1.035E+09 2.639E+09 7.188E+07 1.240E+07 1.651E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.937E+07 1.178E+06 1.102E+05 1.307E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.768E+05 3.872E+03 1.288E+03 518. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.04 3.75 3.776E-16 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.009E+22 9.576E+20 9.980E+15 1.117E+18 8.630E+18 5.389E+17 1.564E+14 3.140E+11 2.575E+12 4.738E+11 1.670E+16 1.212E+11 9.338E+12 II 4.941E+21 3.629E+20 3.866E+18 1.053E+17 5.929E+17 5.031E+17 3.399E+17 3.250E+16 3.861E+17 1.350E+17 2.251E+16 3.271E+13 2.351E+17 III 0. 1.485E+20 4.963E+17 9.426E+16 1.835E+18 5.871E+17 1.222E+17 1.394E+14 2.104E+15 4.586E+16 2.997E+15 1.478E+16 2.096E+16 IV 0. 0. 2.209E+17 1.456E+17 6.728E+17 7.252E+16 2.757E+16 2.624E+15 1.627E+16 2.835E+16 9.336E+15 2.645E+15 6.320E+16 V 0. 0. 5.816E+17 5.177E+16 4.948E+17 9.764E+16 2.247E+16 3.514E+15 3.420E+16 1.385E+16 1.573E+15 1.202E+15 1.311E+16 VI 0. 0. 2.613E+17 1.341E+17 4.272E+17 4.906E+16 2.325E+16 3.033E+15 4.733E+16 1.593E+16 8.451E+14 6.629E+14 1.046E+16 VII 0. 0. 2.155E+16 3.718E+16 1.290E+17 8.918E+14 2.471E+16 1.397E+15 3.509E+16 1.454E+15 5.786E+14 3.438E+14 6.669E+15 VIII 0. 0. 0. 1.338E+15 1.231E+16 8.512E+13 1.017E+16 9.508E+14 9.200E+15 2.354E+15 3.617E+13 1.284E+14 2.435E+15 IX 0. 0. 0. 0. 1.292E+14 9.492E+12 9.787E+14 1.930E+14 2.767E+15 8.550E+14 1.252E+12 1.632E+13 3.951E+14 X 0. 0. 0. 0. 0. 3.165E+10 7.824E+13 1.066E+13 3.338E+14 7.362E+13 6.284E+11 3.691E+11 7.198E+13 XI 0. 0. 0. 0. 0. 0. 2.210E+12 4.035E+11 9.375E+12 9.096E+12 9.162E+10 3.690E+09 1.497E+12 XII 0. 0. 0. 0. 0. 0. 6.692E+08 7.547E+09 2.128E+11 5.017E+11 3.845E+09 8.293E+08 4.639E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.397E+05 2.506E+09 7.531E+09 2.282E+08 3.699E+07 4.873E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.286E+08 4.244E+06 3.789E+05 4.385E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.580E+05 1.614E+04 5.123E+03 1.982E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 40.9 18.0 0.193 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.019E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.205E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.252E+22 1.194E+21 1.173E+16 1.392E+18 1.071E+19 7.415E+17 1.582E+14 3.096E+11 2.526E+12 4.468E+11 2.241E+16 9.020E+10 9.186E+12 II 5.363E+21 3.880E+20 4.773E+18 1.119E+17 6.488E+17 5.828E+17 4.261E+17 3.994E+16 4.748E+17 1.706E+17 2.590E+16 3.081E+13 2.919E+17 III 0. 1.652E+20 5.065E+17 9.547E+16 1.912E+18 6.269E+17 1.326E+17 1.411E+14 2.150E+15 5.051E+16 3.080E+15 1.808E+16 2.316E+16 IV 0. 0. 2.290E+17 1.502E+17 6.981E+17 7.607E+16 2.944E+16 2.713E+15 1.690E+16 3.010E+16 9.946E+15 2.815E+15 6.684E+16 V 0. 0. 6.278E+17 5.509E+16 5.519E+17 1.099E+17 2.347E+16 3.659E+15 3.554E+16 1.453E+16 1.676E+15 1.253E+15 1.318E+16 VI 0. 0. 3.162E+17 1.529E+17 5.059E+17 6.143E+16 2.489E+16 3.214E+15 4.976E+16 1.732E+16 1.024E+15 7.444E+14 1.148E+16 VII 0. 0. 2.875E+16 4.672E+16 1.711E+17 1.249E+15 2.863E+16 1.602E+15 3.939E+16 1.893E+15 8.341E+14 4.403E+14 8.415E+15 VIII 0. 0. 0. 1.873E+15 1.869E+16 1.314E+14 1.307E+16 1.213E+15 1.150E+16 3.456E+15 5.835E+13 1.859E+14 3.459E+15 IX 0. 0. 0. 0. 2.336E+14 1.645E+13 1.414E+15 2.788E+14 3.907E+15 1.414E+15 2.287E+12 2.651E+13 6.302E+14 X 0. 0. 0. 0. 0. 7.230E+10 1.279E+14 1.737E+13 5.321E+14 1.378E+14 1.288E+12 6.707E+11 1.286E+14 XI 0. 0. 0. 0. 0. 0.274 4.114E+12 7.434E+11 1.681E+13 1.898E+13 2.095E+11 7.537E+09 3.024E+12 XII 0. 0. 0. 0. 0. 0. 1.762E+09 1.559E+10 4.274E+11 1.159E+12 9.771E+09 1.913E+09 1.064E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.161E+06 5.621E+09 1.939E+10 6.505E+08 9.573E+07 1.264E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.738E+08 1.352E+07 1.115E+06 1.287E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.147E+06 5.873E+04 1.722E+04 6.603E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 180. 72.4 0.720 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.251E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.531E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.453E+22 1.391E+21 1.119E+16 1.621E+18 1.244E+19 8.990E+17 1.571E+14 2.963E+11 2.364E+12 3.947E+11 2.688E+16 6.597E+10 8.709E+12 II 5.814E+21 4.131E+20 5.530E+18 1.191E+17 7.046E+17 6.566E+17 4.968E+17 4.614E+16 5.490E+17 1.997E+17 2.902E+16 2.698E+13 3.389E+17 III 0. 1.842E+20 5.133E+17 9.543E+16 1.979E+18 6.668E+17 1.431E+17 1.430E+14 2.200E+15 5.527E+16 3.152E+15 2.082E+16 2.536E+16 IV 0. 0. 2.349E+17 1.539E+17 7.290E+17 8.045E+16 3.097E+16 2.816E+15 1.719E+16 3.151E+16 1.059E+16 3.000E+15 7.070E+16 V 0. 0. 6.748E+17 5.824E+16 6.134E+17 1.231E+17 2.451E+16 3.803E+15 3.694E+16 1.513E+16 1.765E+15 1.303E+15 1.333E+16 VI 0. 0. 3.852E+17 1.738E+17 5.977E+17 7.567E+16 2.650E+16 3.380E+15 5.207E+16 1.865E+16 1.214E+15 8.255E+14 1.245E+16 VII 0. 0. 3.893E+16 5.933E+16 2.232E+17 1.710E+15 3.284E+16 1.817E+15 4.397E+16 2.374E+15 1.167E+15 5.463E+14 1.034E+16 VIII 0. 0. 0. 2.754E+15 2.991E+16 1.980E+14 1.658E+16 1.526E+15 1.425E+16 4.880E+15 8.972E+13 2.569E+14 4.714E+15 IX 0. 0. 0. 0. 4.426E+14 2.778E+13 2.008E+15 3.961E+14 5.470E+15 2.247E+15 3.956E+12 4.078E+13 9.569E+14 X 0. 0. 0. 0. 0. 1.573E+11 2.064E+14 2.783E+13 8.410E+14 2.488E+14 2.522E+12 1.149E+12 2.183E+14 XI 0. 0. 0. 0. 0. 6.954E+07 7.592E+12 1.354E+12 2.996E+13 3.855E+13 4.633E+11 1.444E+10 5.784E+12 XII 0. 0. 0. 0. 0. 0. 4.450E+09 3.216E+10 8.617E+11 2.636E+12 2.440E+10 4.226E+09 2.308E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.438E+06 1.284E+10 4.987E+10 1.859E+09 2.468E+08 3.106E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.109E+09 4.504E+07 3.464E+06 3.578E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.460E+06 2.404E+05 6.068E+04 2.094E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 885. 304. 2.59 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.985 0. 1.731E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.380E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.563E+22 1.497E+21 9.192E+15 1.746E+18 1.339E+19 9.545E+17 1.545E+14 2.824E+11 2.188E+12 3.468E+11 2.863E+16 4.939E+10 8.259E+12 II 6.262E+21 4.378E+20 5.957E+18 1.260E+17 7.683E+17 7.167E+17 5.309E+17 4.964E+16 5.904E+17 2.139E+17 3.150E+16 2.307E+13 3.643E+17 III 0. 2.039E+20 5.217E+17 9.630E+16 2.048E+18 7.074E+17 1.546E+17 1.443E+14 2.250E+15 5.951E+16 3.241E+15 2.236E+16 2.777E+16 IV 0. 0. 2.429E+17 1.584E+17 7.551E+17 8.465E+16 3.279E+16 2.900E+15 1.781E+16 3.332E+16 1.116E+16 3.174E+15 7.417E+16 V 0. 0. 7.179E+17 6.104E+16 6.692E+17 1.362E+17 2.550E+16 3.940E+15 3.825E+16 1.557E+16 1.838E+15 1.351E+15 1.347E+16 VI 0. 0. 4.494E+17 1.934E+17 6.816E+17 9.098E+16 2.802E+16 3.529E+15 5.423E+16 1.963E+16 1.401E+15 9.000E+14 1.329E+16 VII 0. 0. 4.935E+16 7.157E+16 2.805E+17 2.265E+15 3.690E+16 2.017E+15 4.815E+16 2.845E+15 1.560E+15 6.538E+14 1.230E+16 VIII 0. 0. 0. 3.620E+15 4.185E+16 2.856E+14 2.035E+16 1.853E+15 1.708E+16 6.464E+15 1.298E+14 3.374E+14 6.134E+15 IX 0. 0. 0. 0. 7.267E+14 4.427E+13 2.721E+15 5.337E+14 7.258E+15 3.285E+15 6.376E+12 5.916E+13 1.377E+15 X 0. 0. 0. 0. 0. 3.126E+11 3.101E+14 4.145E+13 1.233E+15 4.022E+14 4.484E+12 1.837E+12 3.463E+14 XI 0. 0. 0. 0. 0. 2.574E+08 1.268E+13 2.236E+12 4.852E+13 6.835E+13 9.046E+11 2.558E+10 1.019E+13 XII 0. 0. 0. 0. 0. 0. 9.851E+09 5.859E+10 1.537E+12 5.091E+12 5.212E+10 8.270E+09 4.527E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.553E+06 2.516E+10 1.054E+11 4.363E+09 5.307E+08 6.764E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.588E+09 1.156E+08 8.272E+06 8.641E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.911E+07 6.866E+05 1.630E+05 5.620E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.000E+03 966. 7.67 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.10 1.11 5.646E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.356E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.683E+22 1.615E+21 7.709E+15 1.886E+18 1.442E+19 1.020E+18 1.511E+14 2.682E+11 2.024E+12 3.077E+11 3.059E+16 3.761E+10 7.750E+12 II 6.744E+21 4.629E+20 6.425E+18 1.321E+17 8.306E+17 7.801E+17 5.704E+17 5.347E+16 6.369E+17 2.315E+17 3.425E+16 1.990E+13 3.921E+17 III 0. 2.256E+20 5.344E+17 9.430E+16 2.131E+18 7.499E+17 1.667E+17 1.459E+14 2.287E+15 6.371E+16 3.260E+15 2.404E+16 3.018E+16 IV 0. 0. 2.510E+17 1.652E+17 7.832E+17 8.922E+16 3.334E+16 3.009E+15 1.682E+16 3.380E+16 1.177E+16 3.362E+15 7.796E+16 V 0. 0. 7.610E+17 6.383E+16 7.256E+17 1.497E+17 2.656E+16 4.093E+15 3.984E+16 1.595E+16 1.900E+15 1.403E+15 1.372E+16 VI 0. 0. 5.184E+17 2.140E+17 7.675E+17 1.078E+17 2.946E+16 3.667E+15 5.684E+16 2.046E+16 1.587E+15 9.734E+14 1.407E+16 VII 0. 0. 6.152E+16 8.516E+16 3.460E+17 2.940E+15 4.099E+16 2.212E+15 5.232E+16 3.297E+15 2.024E+15 7.650E+14 1.433E+16 VIII 0. 0. 0. 4.654E+15 5.694E+16 4.021E+14 2.456E+16 2.210E+15 2.015E+16 8.224E+15 1.803E+14 4.293E+14 7.746E+15 IX 0. 0. 0. 0. 1.142E+15 6.850E+13 3.604E+15 7.015E+14 9.420E+15 4.583E+15 9.798E+12 8.263E+13 1.910E+15 X 0. 0. 0. 0. 0. 5.937E+11 4.524E+14 5.984E+13 1.756E+15 6.163E+14 7.562E+12 2.814E+12 5.269E+14 XI 0. 0. 0. 0. 0. 7.514E+08 2.044E+13 3.558E+12 7.593E+13 1.142E+14 1.666E+12 4.318E+10 1.711E+13 XII 0. 0. 0. 0. 0. 0. 2.051E+10 1.022E+11 2.635E+12 9.220E+12 1.045E+11 1.532E+10 8.420E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.982E+07 4.710E+10 2.074E+11 9.546E+09 1.073E+09 1.389E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.221E+05 5.584E+09 2.748E+08 1.843E+07 1.957E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.498E+07 1.802E+06 4.044E+05 1.407E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.197E+03 2.791E+03 21.1 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 15.1 3.99 1.700E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.977E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.156E+22 2.078E+21 9.739E+15 2.422E+18 1.848E+19 1.472E+18 1.593E+14 2.648E+11 2.002E+12 2.937E+11 4.274E+16 2.830E+10 7.779E+12 II 7.272E+21 4.906E+20 8.179E+18 1.398E+17 9.047E+17 8.934E+17 7.424E+17 6.781E+16 8.082E+17 3.012E+17 3.961E+16 1.942E+13 5.030E+17 III 0. 2.495E+20 5.466E+17 8.968E+16 2.211E+18 7.927E+17 1.800E+17 1.470E+14 2.308E+15 7.146E+16 3.344E+15 3.040E+16 3.319E+16 IV 0. 0. 2.608E+17 1.744E+17 8.123E+17 9.431E+16 3.528E+16 3.110E+15 1.722E+16 3.627E+16 1.243E+16 3.550E+15 8.158E+16 V 0. 0. 8.036E+17 6.629E+16 7.833E+17 1.642E+17 2.769E+16 4.237E+15 4.167E+16 1.648E+16 1.958E+15 1.462E+15 1.401E+16 VI 0. 0. 5.940E+17 2.366E+17 8.568E+17 1.268E+17 3.093E+16 3.797E+15 5.915E+16 2.117E+16 1.773E+15 1.049E+15 1.482E+16 VII 0. 0. 7.599E+16 1.007E+17 4.211E+17 3.767E+15 4.521E+16 2.406E+15 5.645E+16 3.719E+15 2.563E+15 8.816E+14 1.644E+16 VIII 0. 0. 0. 5.933E+15 7.631E+16 5.570E+14 2.931E+16 2.602E+15 2.351E+16 1.014E+16 2.425E+14 5.340E+14 9.568E+15 IX 0. 0. 0. 0. 1.768E+15 1.039E+14 4.697E+15 9.059E+14 1.204E+16 6.166E+15 1.452E+13 1.123E+14 2.580E+15 X 0. 0. 0. 0. 0. 1.084E+12 6.470E+14 8.454E+13 2.453E+15 9.071E+14 1.226E+13 4.177E+12 7.774E+14 XI 0. 0. 0. 0. 0. 1.691E+09 3.216E+13 5.518E+12 1.161E+14 1.827E+14 2.944E+12 7.038E+10 2.774E+13 XII 0. 0. 0. 0. 0. 0. 4.083E+10 1.734E+11 4.397E+12 1.594E+13 2.006E+11 2.732E+10 1.506E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.384E+07 8.567E+10 3.885E+11 1.994E+10 2.086E+09 2.734E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.844E+06 1.143E+10 6.230E+08 3.950E+07 4.235E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.004E+08 4.510E+06 9.667E+05 3.355E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.689E+04 7.774E+03 55.1 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 52.8 13.7 4.857E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.496E-02 1.710E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.353E+22 2.270E+21 8.531E+15 2.647E+18 2.017E+19 1.613E+18 1.600E+14 2.533E+11 1.871E+12 2.629E+11 4.650E+16 2.180E+10 7.448E+12 II 7.817E+21 5.177E+20 8.932E+18 1.478E+17 9.840E+17 9.758E+17 8.088E+17 7.396E+16 8.815E+17 3.281E+17 4.332E+16 1.712E+13 5.487E+17 III 0. 2.761E+20 5.571E+17 8.974E+16 2.285E+18 8.356E+17 1.936E+17 1.492E+14 2.365E+15 7.749E+16 3.453E+15 3.312E+16 3.630E+16 IV 0. 0. 2.704E+17 1.801E+17 8.412E+17 9.948E+16 3.686E+16 3.202E+15 1.773E+16 3.827E+16 1.302E+16 3.729E+15 8.512E+16 V 0. 0. 8.460E+17 6.894E+16 8.425E+17 1.796E+17 2.892E+16 4.365E+15 4.323E+16 1.685E+16 2.014E+15 1.520E+15 1.431E+16 VI 0. 0. 6.757E+17 2.584E+17 9.500E+17 1.481E+17 3.242E+16 3.935E+15 6.118E+16 2.176E+16 1.961E+15 1.126E+15 1.557E+16 VII 0. 0. 9.290E+16 1.178E+17 5.073E+17 4.786E+15 4.956E+16 2.599E+15 6.044E+16 4.110E+15 3.195E+15 1.006E+15 1.867E+16 VIII 0. 0. 0. 7.459E+15 1.008E+17 7.630E+14 3.464E+16 3.029E+15 2.714E+16 1.219E+16 3.189E+14 6.545E+14 1.163E+16 IX 0. 0. 0. 0. 2.673E+15 1.553E+14 6.041E+15 1.152E+15 1.517E+16 8.059E+15 2.096E+13 1.498E+14 3.425E+15 X 0. 0. 0. 0. 0. 1.920E+12 9.093E+14 1.172E+14 3.365E+15 1.292E+15 1.931E+13 6.064E+12 1.123E+15 XI 0. 0. 0. 0. 0. 3.642E+09 4.957E+13 8.366E+12 1.737E+14 2.819E+14 5.038E+12 1.119E+11 4.390E+13 XII 0. 0. 0. 0. 0. 0. 7.824E+10 2.865E+11 7.160E+12 2.649E+13 3.721E+11 4.737E+10 2.621E+11 XIII 0. 0. 0. 0. 0. 0. 6.829E+06 9.283E+07 1.517E+11 6.977E+11 4.014E+10 3.937E+09 5.222E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.468E+07 2.238E+10 1.358E+09 8.192E+07 8.866E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.136E+08 1.082E+07 2.228E+06 7.723E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.481E+04 2.071E+04 139. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 174. 44.2 0.133 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.832E-02 5.592E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.394E+22 2.311E+21 6.413E+15 2.698E+18 2.053E+19 1.577E+18 1.566E+14 2.325E+11 1.652E+12 2.204E+11 4.578E+16 1.618E+10 6.760E+12 II 8.430E+21 5.423E+20 9.118E+18 1.561E+17 1.062E+18 1.043E+18 8.175E+17 7.550E+16 9.009E+17 3.328E+17 4.596E+16 1.389E+13 5.578E+17 III 0. 3.103E+20 5.606E+17 8.696E+16 2.311E+18 8.768E+17 2.070E+17 1.514E+14 2.418E+15 8.240E+16 3.429E+15 3.378E+16 3.930E+16 IV 0. 0. 2.749E+17 1.816E+17 8.800E+17 1.051E+17 3.698E+16 3.335E+15 1.644E+16 3.806E+16 1.361E+16 3.902E+15 8.867E+16 V 0. 0. 8.885E+17 7.133E+16 9.198E+17 1.986E+17 2.975E+16 4.486E+15 4.409E+16 1.725E+16 2.095E+15 1.584E+15 1.476E+16 VI 0. 0. 7.851E+17 2.832E+17 1.087E+18 1.746E+17 3.409E+16 4.035E+15 6.354E+16 2.246E+16 2.186E+15 1.228E+15 1.665E+16 VII 0. 0. 1.203E+17 1.442E+17 6.197E+17 6.097E+15 5.474E+16 2.815E+15 6.515E+16 4.473E+15 3.985E+15 1.156E+15 2.135E+16 VIII 0. 0. 0. 1.087E+16 1.345E+17 1.054E+15 4.130E+16 3.550E+15 3.161E+16 1.454E+16 4.163E+14 8.019E+14 1.413E+16 IX 0. 0. 0. 0. 4.057E+15 2.358E+14 7.872E+15 1.485E+15 1.947E+16 1.060E+16 2.989E+13 1.987E+14 4.495E+15 X 0. 0. 0. 0. 0. 3.404E+12 1.319E+15 1.665E+14 4.769E+15 1.896E+15 3.106E+13 8.748E+12 1.613E+15 XI 0. 0. 0. 0. 0. 7.766E+09 8.084E+13 1.338E+13 2.752E+14 4.633E+14 9.166E+12 1.768E+11 6.964E+13 XII 0. 0. 0. 0. 0. 0. 1.563E+11 5.179E+11 1.282E+13 4.899E+13 7.701E+11 8.675E+10 4.631E+11 XIII 0. 0. 0. 0. 0. 0. 3.324E+07 2.123E+08 3.093E+11 1.467E+12 9.595E+10 8.654E+09 1.031E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.472E+07 5.456E+10 3.924E+09 2.251E+08 1.961E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.274E+08 3.444E+07 6.795E+06 1.935E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.749E+05 7.276E+04 395. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 755. 187. 0.433 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.294 2.140E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.363E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.496E+22 2.410E+21 5.366E+15 2.817E+18 2.141E+19 1.605E+18 1.559E+14 2.207E+11 1.529E+12 1.972E+11 4.666E+16 1.281E+10 6.411E+12 II 9.052E+21 5.674E+20 9.529E+18 1.640E+17 1.152E+18 1.121E+18 8.469E+17 7.887E+16 9.408E+17 3.447E+17 4.913E+16 1.213E+13 5.810E+17 III 0. 3.461E+20 5.683E+17 8.692E+16 2.377E+18 9.185E+17 2.215E+17 1.524E+14 2.477E+15 8.837E+16 3.522E+15 3.525E+16 4.275E+16 IV 0. 0. 2.844E+17 1.872E+17 9.056E+17 1.101E+17 3.817E+16 3.409E+15 1.667E+16 3.963E+16 1.411E+16 4.056E+15 9.165E+16 V 0. 0. 9.339E+17 7.427E+16 9.864E+17 2.170E+17 3.085E+16 4.605E+15 4.540E+16 1.757E+16 2.143E+15 1.640E+15 1.510E+16 VI 0. 0. 8.836E+17 3.074E+17 1.194E+18 2.031E+17 3.571E+16 4.161E+15 6.543E+16 2.289E+16 2.390E+15 1.323E+15 1.761E+16 VII 0. 0. 1.437E+17 1.654E+17 7.389E+17 7.667E+15 5.971E+16 3.020E+15 6.929E+16 4.855E+15 4.892E+15 1.310E+15 2.405E+16 VIII 0. 0. 0. 1.311E+16 1.732E+17 1.419E+15 4.823E+16 4.072E+15 3.596E+16 1.696E+16 5.346E+14 9.685E+14 1.689E+16 IX 0. 0. 0. 0. 5.834E+15 3.438E+14 9.915E+15 1.842E+15 2.394E+16 1.327E+16 4.175E+13 2.590E+14 5.800E+15 X 0. 0. 0. 0. 0. 5.720E+12 1.795E+15 2.230E+14 6.320E+15 2.552E+15 4.675E+13 1.232E+13 2.245E+15 XI 0. 0. 0. 0. 0. 1.551E+10 1.191E+14 1.935E+13 3.931E+14 6.664E+14 1.480E+13 2.707E+11 1.051E+14 XII 0. 0. 0. 0. 0. 0. 2.781E+11 8.061E+11 1.968E+13 7.491E+13 1.330E+12 1.424E+11 7.612E+11 XIII 0. 0. 0. 0. 0. 0. 8.579E+07 4.121E+08 5.094E+11 2.389E+12 1.769E+11 1.513E+10 1.843E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.762E+07 9.513E+10 7.671E+09 4.210E+08 3.804E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.164E+09 7.334E+07 1.395E+07 4.083E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.641E+05 1.688E+05 902. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.100E+03 507. 1.07 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.935 6.159E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.144E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.107E+22 3.007E+21 6.678E+15 3.511E+18 2.665E+19 2.196E+18 1.679E+14 2.280E+11 1.575E+12 1.999E+11 6.202E+16 1.040E+10 6.676E+12 II 9.603E+21 6.029E+20 1.180E+19 1.747E+17 1.260E+18 1.265E+18 1.069E+18 9.741E+16 1.162E+18 4.336E+17 5.628E+16 1.256E+13 7.240E+17 III 0. 3.646E+20 5.813E+17 8.746E+16 2.459E+18 9.667E+17 2.378E+17 1.557E+14 2.552E+15 9.894E+16 3.811E+15 4.350E+16 4.709E+16 IV 0. 0. 2.949E+17 1.924E+17 9.482E+17 1.155E+17 4.022E+16 3.490E+15 1.803E+16 4.340E+16 1.492E+16 4.254E+15 9.590E+16 V 0. 0. 9.538E+17 7.516E+16 1.003E+18 2.258E+17 3.220E+16 4.721E+15 4.700E+16 1.832E+16 2.269E+15 1.731E+15 1.572E+16 VI 0. 0. 9.624E+17 3.229E+17 1.249E+18 2.232E+17 3.641E+16 4.221E+15 6.673E+16 2.392E+16 2.540E+15 1.321E+15 1.720E+16 VII 0. 0. 1.677E+17 1.846E+17 8.283E+17 9.137E+15 6.199E+16 3.089E+15 7.079E+16 4.652E+15 5.100E+15 1.372E+15 2.479E+16 VIII 0. 0. 0. 1.544E+16 2.107E+17 1.821E+15 5.356E+16 4.441E+15 3.902E+16 1.763E+16 5.911E+14 1.088E+15 1.864E+16 IX 0. 0. 0. 0. 7.911E+15 4.790E+14 1.192E+16 2.181E+15 2.816E+16 1.497E+16 5.064E+13 3.158E+14 6.996E+15 X 0. 0. 0. 0. 0. 9.108E+12 2.345E+15 2.865E+14 8.055E+15 3.126E+15 6.163E+13 1.627E+13 2.932E+15 XI 0. 0. 0. 0. 0. 2.909E+10 1.696E+14 2.704E+13 5.444E+14 8.829E+14 2.111E+13 3.890E+11 1.493E+14 XII 0. 0. 0. 0. 0. 0. 4.731E+11 1.221E+12 2.950E+13 1.068E+14 2.047E+12 2.197E+11 1.179E+12 XIII 0. 0. 0. 0. 0. 0. 1.915E+08 7.717E+08 8.247E+11 3.667E+12 2.914E+11 2.490E+10 3.108E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.022E+08 1.567E+11 1.341E+10 7.411E+08 6.977E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.043E+09 1.394E+08 2.685E+07 8.162E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.421E+06 3.642E+05 1.956E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.127E+03 1.264E+03 2.50 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.73 1.672E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.616E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.506E+22 3.398E+21 6.755E+15 3.967E+18 3.008E+19 2.550E+18 1.731E+14 2.244E+11 1.532E+12 1.909E+11 7.131E+16 8.527E+09 6.573E+12 II 1.022E+22 6.337E+20 1.330E+19 1.832E+17 1.359E+18 1.387E+18 1.212E+18 1.097E+17 1.309E+18 4.914E+17 6.189E+16 1.201E+13 8.172E+17 III 0. 3.933E+20 5.928E+17 8.724E+16 2.540E+18 1.011E+18 2.534E+17 1.578E+14 2.611E+15 1.078E+17 3.954E+15 4.894E+16 5.109E+16 IV 0. 0. 3.065E+17 1.986E+17 9.789E+17 1.206E+17 4.142E+16 3.566E+15 1.806E+16 4.525E+16 1.559E+16 4.441E+15 9.976E+16 V 0. 0. 9.847E+17 7.708E+16 1.040E+18 2.388E+17 3.340E+16 4.895E+15 4.874E+16 1.884E+16 2.332E+15 1.800E+15 1.614E+16 VI 0. 0. 1.056E+18 3.428E+17 1.326E+18 2.502E+17 3.753E+16 4.278E+15 6.825E+16 2.451E+16 2.702E+15 1.357E+15 1.735E+16 VII 0. 0. 1.954E+17 2.065E+17 9.491E+17 1.106E+16 6.529E+16 3.195E+15 7.302E+16 4.682E+15 5.748E+15 1.478E+15 2.630E+16 VIII 0. 0. 0. 1.816E+16 2.593E+17 2.364E+15 6.023E+16 4.893E+15 4.273E+16 1.911E+16 6.996E+14 1.251E+15 2.109E+16 IX 0. 0. 0. 0. 1.069E+16 6.727E+14 1.445E+16 2.597E+15 3.327E+16 1.746E+16 6.545E+13 3.934E+14 8.546E+15 X 0. 0. 0. 0. 0. 1.453E+13 3.071E+15 3.681E+14 1.025E+16 3.926E+15 8.585E+13 2.187E+13 3.860E+15 XI 0. 0. 0. 0. 0. 5.424E+10 2.404E+14 3.752E+13 7.469E+14 1.187E+15 3.155E+13 5.683E+11 2.129E+14 XII 0. 0. 0. 0. 0. 0. 7.943E+11 1.824E+12 4.347E+13 1.529E+14 3.270E+12 3.437E+11 1.827E+12 XIII 0. 0. 0. 0. 0. 0. 4.023E+08 1.413E+09 1.302E+12 5.588E+12 4.966E+11 4.145E+10 5.223E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.014E+08 2.554E+11 2.421E+10 1.316E+09 1.270E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.537E+09 2.720E+08 5.176E+07 1.612E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.088E+06 7.773E+05 4.166E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.252E+04 3.054E+03 5.73 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.72 4.418E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.129E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.179E+22 4.056E+21 7.491E+15 4.732E+18 3.585E+19 3.214E+18 1.828E+14 2.257E+11 1.528E+12 1.872E+11 8.874E+16 6.933E+09 6.642E+12 II 1.089E+22 6.679E+20 1.580E+19 1.942E+17 1.476E+18 1.534E+18 1.460E+18 1.301E+17 1.554E+18 5.926E+17 6.941E+16 1.191E+13 9.745E+17 III 0. 4.244E+20 6.053E+17 8.674E+16 2.619E+18 1.059E+18 2.701E+17 1.616E+14 2.693E+15 1.185E+17 4.112E+15 5.803E+16 5.581E+16 IV 0. 0. 3.181E+17 2.046E+17 1.011E+18 1.259E+17 4.229E+16 3.665E+15 1.783E+16 4.679E+16 1.626E+16 4.621E+15 1.035E+17 V 0. 0. 1.014E+18 7.894E+16 1.077E+18 2.521E+17 3.474E+16 5.037E+15 5.033E+16 1.939E+16 2.409E+15 1.874E+15 1.666E+16 VI 0. 0. 1.156E+18 3.629E+17 1.403E+18 2.793E+17 3.864E+16 4.325E+15 6.973E+16 2.515E+16 2.874E+15 1.391E+15 1.754E+16 VII 0. 0. 2.270E+17 2.304E+17 1.079E+18 1.333E+16 6.846E+16 3.288E+15 7.499E+16 4.671E+15 6.408E+15 1.584E+15 2.770E+16 VIII 0. 0. 0. 2.132E+16 3.167E+17 3.051E+15 6.730E+16 5.353E+15 4.645E+16 2.050E+16 8.177E+14 1.429E+15 2.362E+16 IX 0. 0. 0. 0. 1.432E+16 9.389E+14 1.739E+16 3.066E+15 3.895E+16 2.013E+16 8.340E+13 4.843E+14 1.032E+16 X 0. 0. 0. 0. 0. 2.291E+13 3.988E+15 4.684E+14 1.292E+16 4.869E+15 1.180E+14 2.903E+13 5.020E+15 XI 0. 0. 0. 0. 0. 9.926E+10 3.378E+14 5.155E+13 1.014E+15 1.576E+15 4.654E+13 8.192E+11 2.997E+14 XII 0. 0. 0. 0. 0. 0. 1.311E+12 2.697E+12 6.341E+13 2.162E+14 5.164E+12 5.309E+11 2.792E+12 XIII 0. 0. 0. 0. 0. 0. 8.144E+08 2.542E+09 2.037E+12 8.421E+12 8.374E+11 6.827E+10 8.659E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.807E+08 4.124E+11 4.334E+10 2.318E+09 2.280E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.081E+09 5.269E+08 9.909E+07 3.141E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.665E+06 1.648E+06 8.767E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.035E+04 7.324E+03 13.0 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 21.6 0.115 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.471E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.543E+22 3.434E+21 4.529E+15 4.023E+18 3.042E+19 2.377E+18 1.697E+14 2.053E+11 1.346E+12 1.594E+11 6.684E+16 5.596E+09 6.011E+12 II 1.154E+22 6.988E+20 1.354E+19 2.039E+17 1.590E+18 1.564E+18 1.207E+18 1.117E+17 1.334E+18 4.895E+17 6.880E+16 9.449E+12 8.241E+17 III 0. 4.577E+20 6.105E+17 8.566E+16 2.690E+18 1.108E+18 2.863E+17 1.579E+14 2.782E+15 1.221E+17 4.005E+15 4.977E+16 5.993E+16 IV 0. 0. 3.302E+17 2.102E+17 1.048E+18 1.317E+17 4.306E+16 3.692E+15 1.672E+16 4.647E+16 1.697E+16 4.814E+15 1.077E+17 V 0. 0. 1.042E+18 8.062E+16 1.113E+18 2.656E+17 3.621E+16 5.261E+15 5.198E+16 2.002E+16 2.501E+15 1.958E+15 1.727E+16 VI 0. 0. 1.263E+18 3.830E+17 1.487E+18 3.108E+17 3.987E+16 4.399E+15 7.138E+16 2.587E+16 3.056E+15 1.419E+15 1.766E+16 VII 0. 0. 2.653E+17 2.581E+17 1.222E+18 1.601E+16 7.150E+16 3.370E+15 7.671E+16 4.599E+15 7.078E+15 1.687E+15 2.890E+16 VIII 0. 0. 0. 2.567E+16 3.845E+17 3.927E+15 7.481E+16 5.820E+15 5.016E+16 2.173E+16 9.469E+14 1.626E+15 2.628E+16 IX 0. 0. 0. 0. 1.896E+16 1.308E+15 2.081E+16 3.597E+15 4.534E+16 2.299E+16 1.053E+14 5.929E+14 1.237E+16 X 0. 0. 0. 0. 0. 3.590E+13 5.167E+15 5.934E+14 1.620E+16 6.003E+15 1.616E+14 3.828E+13 6.479E+15 XI 0. 0. 0. 0. 0. 1.793E+11 4.754E+14 7.082E+13 1.376E+15 2.095E+15 6.897E+13 1.173E+12 4.188E+14 XII 0. 0. 0. 0. 0. 0. 2.152E+12 4.016E+12 9.309E+13 3.088E+14 8.268E+12 8.240E+11 4.242E+12 XIII 0. 0. 0. 0. 0. 0. 1.627E+09 4.569E+09 3.236E+12 1.295E+13 1.449E+12 1.151E+11 1.431E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.527E+09 6.872E+11 8.138E+10 4.181E+09 4.092E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.101E+10 1.069E+09 1.937E+08 6.143E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.500E+07 3.549E+06 1.865E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.619E+04 1.770E+04 30.0 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 60.7 0.303 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.937E-02 7.566E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.767E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.172E-10