# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: L_n100_b100 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.274E+18 1.140E+18 8.778E+14 8.561E+14 6.442E+15 8.061E+14 8.409E+13 2.770E+11 1.313E+12 3.164E+11 8.073E+12 2.465E+12 1.684E+12 II 1.059E+19 6.040E+17 5.298E+15 1.140E+15 8.676E+15 1.317E+15 5.359E+14 4.962E+13 6.287E+14 2.163E+14 5.240E+13 1.553E+13 3.143E+14 III 0. 1.770E+15 3.085E+14 7.638E+12 8.352E+13 7.418E+13 5.898E+13 2.787E+12 3.642E+12 7.306E+13 4.373E+12 5.519E+12 1.009E+14 IV 0. 0. 2.121E+10 4.252E+09 1.927E+10 3.260E+08 2.067E+07 2.541E+10 1.461E+10 2.007E+10 1.061E+09 2.941E+10 1.748E+12 V 0. 0. 1.083E+05 397. 5.221E+03 0. 0. 904. 2.338E+06 1.749E+05 1.384E+03 4.885E+05 9.724E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 871. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.117E+19 1.772E+18 1.516E+15 1.273E+15 9.792E+15 1.072E+15 6.096E+13 2.827E+11 1.455E+12 3.511E+11 1.417E+13 4.804E+12 1.170E+12 II 2.364E+19 1.610E+18 9.830E+15 2.540E+15 1.888E+16 2.597E+15 9.725E+14 8.808E+13 1.194E+15 3.584E+14 9.111E+13 2.639E+13 4.691E+14 III 0. 2.063E+16 1.293E+15 9.326E+13 9.528E+14 6.135E+14 2.901E+14 1.396E+13 3.858E+13 2.054E+14 2.107E+13 1.432E+13 3.289E+14 IV 0. 0. 6.662E+11 3.822E+11 1.895E+12 2.447E+10 3.109E+09 4.189E+11 7.759E+11 3.774E+11 3.504E+10 3.789E+11 1.688E+13 V 0. 0. 4.970E+07 1.019E+06 1.289E+07 5.373E+04 1.108E+04 1.955E+06 1.182E+09 2.111E+07 3.082E+05 8.682E+07 4.897E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 23.8 0. 0. 219. 7.144E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.855E+18 3.820E+18 7.489E+14 7.809E+14 6.119E+15 7.342E+14 1.263E+14 2.876E+11 1.307E+12 3.697E+11 6.794E+12 8.401E+12 9.670E+11 II 6.274E+19 2.921E+18 2.050E+16 6.590E+15 4.868E+16 6.383E+15 1.260E+15 1.140E+14 2.046E+15 5.011E+14 2.015E+14 4.150E+13 4.406E+14 III 0. 6.068E+16 4.016E+15 4.326E+14 4.409E+15 1.443E+15 1.260E+15 8.843E+13 4.069E+14 6.243E+14 4.413E+13 3.987E+13 1.135E+15 IV 0. 0. 5.770E+12 4.686E+12 2.545E+13 7.743E+11 2.616E+11 2.680E+12 1.478E+13 2.911E+12 2.747E+11 1.969E+12 5.402E+13 V 0. 0. 2.859E+09 2.129E+08 2.717E+09 3.970E+07 3.360E+06 4.513E+08 7.015E+10 6.790E+08 3.218E+07 4.213E+09 3.090E+11 VI 0. 0. 2.144E-03 0. 0. 0. 0. 1.107E+03 9.627E+04 7.408E+04 1.379E+03 2.392E+05 4.863E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.049E+19 5.473E+18 5.694E+14 1.180E+15 9.213E+15 1.157E+15 1.561E+14 1.984E+11 1.083E+12 2.831E+11 1.478E+13 4.834E+12 7.505E+11 II 9.847E+19 5.013E+18 3.056E+16 9.728E+15 7.313E+16 9.496E+15 1.620E+15 1.354E+14 2.729E+15 6.934E+14 2.727E+14 2.827E+13 5.542E+14 III 0. 1.620E+17 8.412E+15 1.294E+15 1.023E+16 2.743E+15 2.361E+15 1.769E+14 1.053E+15 1.061E+15 1.070E+14 1.046E+14 1.847E+15 IV 0. 0. 2.182E+13 2.387E+13 1.648E+14 9.825E+12 6.311E+12 9.015E+12 8.209E+13 1.197E+13 1.120E+12 5.814E+12 1.504E+14 V 0. 0. 6.667E+10 1.291E+10 1.804E+11 7.217E+09 1.411E+09 1.697E+10 8.075E+11 1.391E+10 5.793E+08 8.399E+10 1.633E+12 VI 0. 0. 62.5 6.100E+06 1.716E+07 3.462E+05 3.841E+04 9.122E+05 5.361E+07 1.824E+07 4.283E+05 5.006E+07 2.149E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.835E+03 6.712E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.448E+19 7.327E+18 2.512E+15 8.235E+15 6.388E+16 6.882E+15 1.516E+14 1.948E+11 1.084E+12 1.856E+11 1.309E+14 3.697E+12 1.276E+12 II 1.260E+20 1.185E+19 4.362E+16 7.836E+15 7.425E+16 9.823E+15 3.894E+15 3.407E+14 5.102E+15 1.347E+15 2.044E+14 2.608E+13 2.016E+15 III 0. 4.108E+17 2.652E+16 6.268E+15 3.156E+16 7.887E+15 3.518E+15 1.833E+14 1.389E+15 1.820E+15 3.874E+14 2.171E+14 1.645E+15 IV 0. 0. 1.143E+14 1.511E+14 9.032E+14 6.696E+13 5.675E+13 6.661E+13 6.077E+14 8.249E+13 5.119E+12 1.667E+13 1.024E+15 V 0. 0. 1.016E+12 4.151E+11 4.752E+12 2.683E+11 1.497E+11 7.285E+11 1.181E+13 4.272E+11 6.027E+09 6.491E+11 1.257E+13 VI 0. 0. 1.432E+05 9.922E+08 3.189E+09 1.199E+08 1.136E+08 5.595E+08 1.722E+10 9.930E+09 2.130E+07 2.168E+09 7.461E+10 VII 0. 0. 0. 0. 0. 0. 0. 2.296E+04 3.687E+05 8.744E+05 2.995E+04 8.190E+05 1.240E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.848E+20 1.739E+19 5.680E+15 2.041E+16 1.582E+17 1.689E+16 1.928E+14 2.189E+11 1.191E+12 2.041E+11 3.516E+14 4.293E+12 2.283E+12 II 1.932E+20 1.869E+19 7.782E+16 8.181E+15 8.637E+16 1.297E+16 8.053E+15 7.027E+14 9.316E+15 2.656E+15 3.547E+14 3.703E+13 4.593E+15 III 0. 8.624E+17 5.335E+16 1.339E+16 7.415E+16 1.640E+16 5.900E+15 2.157E+14 2.097E+15 3.147E+15 6.488E+14 4.217E+14 1.732E+15 IV 0. 0. 3.947E+14 4.255E+14 2.976E+15 2.502E+14 2.228E+14 1.870E+14 1.923E+15 3.223E+14 1.727E+13 3.297E+13 2.493E+15 V 0. 0. 7.044E+12 2.688E+12 3.871E+13 3.712E+12 3.220E+12 9.829E+12 7.431E+13 4.405E+12 4.266E+10 2.334E+12 4.057E+13 VI 0. 0. 3.318E+07 2.194E+10 1.532E+11 9.020E+09 1.296E+10 4.123E+10 6.105E+11 3.192E+11 3.572E+08 2.030E+10 5.272E+11 VII 0. 0. 0. 6.005E+03 1.350E+08 2.129E+05 1.071E+07 1.621E+07 1.789E+08 9.462E+07 1.647E+06 4.314E+07 2.961E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.980E+04 4.340E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.703E+20 3.490E+19 8.426E+15 4.110E+16 3.166E+17 3.275E+16 2.154E+14 2.323E+11 1.303E+12 2.442E+11 7.240E+14 3.747E+12 3.323E+12 II 2.658E+20 2.551E+19 1.403E+17 8.527E+15 7.618E+16 1.737E+16 1.482E+16 1.283E+15 1.590E+16 4.739E+15 6.599E+14 4.452E+13 8.952E+15 III 0. 1.763E+18 8.102E+16 2.075E+16 1.403E+17 2.741E+16 8.515E+15 2.238E+14 2.123E+15 4.558E+15 8.739E+14 7.239E+14 1.805E+15 IV 0. 0. 1.163E+15 9.925E+14 8.162E+15 7.008E+14 6.098E+14 3.271E+14 4.231E+15 9.899E+14 5.167E+13 5.855E+13 4.044E+15 V 0. 0. 4.863E+13 1.102E+13 1.807E+14 2.407E+13 2.594E+13 4.243E+13 3.027E+14 2.646E+13 2.652E+11 7.746E+12 1.067E+14 VI 0. 0. 2.661E+09 1.997E+11 1.967E+12 1.577E+11 3.858E+11 6.547E+11 9.044E+12 3.565E+12 3.850E+09 1.205E+11 2.271E+12 VII 0. 0. 0. 1.170E+06 6.313E+09 1.681E+07 1.942E+09 1.475E+09 1.456E+10 2.095E+09 3.538E+07 6.773E+08 2.623E+10 VIII 0. 0. 0. 0. 0. 0. 5.864E+05 8.500E+05 3.529E+06 2.344E+06 0. 2.071E+06 1.057E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 2.500E-03 0. 0. 615. 0. V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.014E+20 3.688E+19 5.667E+15 4.446E+16 3.425E+17 2.803E+16 2.123E+14 2.302E+11 1.236E+12 2.456E+11 6.222E+14 3.276E+12 3.388E+12 II 3.652E+20 3.412E+19 1.531E+17 8.882E+15 7.312E+16 2.299E+16 1.527E+16 1.417E+15 1.702E+16 4.569E+15 8.869E+14 4.373E+13 9.652E+15 III 0. 3.920E+18 1.164E+17 3.007E+16 2.155E+17 4.136E+16 1.219E+16 1.961E+14 1.767E+15 5.894E+15 1.150E+15 8.257E+14 1.752E+15 IV 0. 0. 2.759E+15 2.563E+15 2.061E+16 1.819E+15 1.345E+15 5.175E+14 7.245E+15 1.879E+15 1.230E+14 1.114E+14 6.240E+15 V 0. 0. 3.652E+14 4.699E+13 6.912E+14 1.105E+14 1.237E+14 1.254E+14 1.068E+15 7.814E+13 1.498E+12 2.588E+13 3.142E+14 VI 0. 0. 1.200E+11 1.654E+12 1.427E+13 1.511E+12 5.263E+12 5.962E+12 1.022E+14 1.324E+13 3.412E+10 6.106E+11 1.022E+13 VII 0. 0. 1.692E+06 9.591E+07 1.167E+11 5.311E+08 1.040E+11 5.195E+10 6.461E+11 2.139E+10 5.081E+08 6.313E+09 1.891E+11 VIII 0. 0. 0. 0. 4.376E+04 1.694E-02 1.826E+08 1.061E+08 5.601E+08 7.749E+07 7.542E+05 3.890E+07 1.460E+09 IX 0. 0. 0. 0. 0. 4.358E-06 1.663E-02 6.98 6.26 20.4 0. 9.755E+04 3.686E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.015E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.332E+20 5.837E+19 7.745E+15 7.021E+16 5.378E+17 4.393E+16 2.261E+14 2.430E+11 1.420E+12 2.991E+11 1.006E+15 2.669E+12 4.379E+12 II 4.579E+20 4.064E+19 2.359E+17 1.003E+16 7.364E+16 3.166E+16 2.317E+16 2.143E+15 2.557E+16 7.302E+15 1.378E+15 4.793E+13 1.509E+16 III 0. 7.617E+18 1.443E+17 3.582E+16 2.715E+17 5.441E+16 1.531E+16 1.964E+14 1.760E+15 7.249E+15 1.318E+15 1.172E+15 2.020E+15 IV 0. 0. 6.423E+15 6.196E+15 4.376E+16 3.884E+15 2.386E+15 6.293E+14 8.539E+15 2.922E+15 2.525E+14 1.548E+14 7.654E+15 V 0. 0. 1.740E+15 1.634E+14 1.962E+15 3.405E+14 3.562E+14 2.310E+14 2.409E+15 1.800E+14 7.201E+12 5.930E+13 7.707E+14 VI 0. 0. 1.974E+12 1.040E+13 6.015E+13 6.834E+12 2.641E+13 1.946E+13 4.247E+14 4.284E+13 2.252E+11 1.802E+12 3.394E+13 VII 0. 0. 1.888E+08 2.897E+09 7.775E+11 4.124E+09 1.111E+12 3.606E+11 6.505E+12 1.055E+11 4.509E+09 2.615E+10 8.349E+11 VIII 0. 0. 0. 0. 2.326E+06 7.714E+06 4.165E+09 1.742E+09 1.276E+10 8.725E+08 9.231E+06 2.349E+08 9.154E+09 IX 0. 0. 0. 0. 0. 1.284E-03 1.408E+06 2.552E+06 2.269E+07 8.792E+05 8.231E+03 9.357E+05 4.004E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.577 0. 6.142E-13 0. 5.985E-02 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.764E+20 8.093E+19 8.491E+15 9.708E+16 7.397E+17 5.925E+16 2.365E+14 2.518E+11 1.551E+12 3.492E+11 1.410E+15 2.223E+12 5.138E+12 II 5.909E+20 4.870E+19 3.243E+17 1.140E+16 8.041E+16 4.243E+16 3.156E+16 2.917E+15 3.455E+16 1.025E+16 1.894E+15 5.140E+13 2.079E+16 III 0. 1.376E+19 1.795E+17 4.207E+16 3.392E+17 7.041E+16 1.906E+16 1.876E+14 1.654E+15 8.618E+15 1.503E+15 1.553E+15 2.249E+15 IV 0. 0. 1.458E+16 1.356E+16 8.467E+16 7.541E+15 4.001E+15 7.960E+14 9.989E+15 4.405E+15 4.900E+14 2.107E+14 9.545E+15 V 0. 0. 5.931E+15 4.773E+14 4.795E+15 8.710E+14 8.372E+14 3.829E+14 4.661E+15 3.917E+14 2.915E+13 1.125E+14 1.714E+15 VI 0. 0. 1.538E+13 5.138E+13 1.910E+14 2.208E+13 8.486E+13 4.506E+13 1.169E+15 1.288E+14 1.193E+12 4.266E+12 9.623E+13 VII 0. 0. 4.443E+09 4.158E+10 3.240E+12 1.767E+10 5.278E+12 1.252E+12 3.439E+13 4.119E+11 2.975E+10 7.599E+10 2.925E+12 VIII 0. 0. 0. 2.321E+05 3.811E+07 6.445E+07 4.121E+10 1.208E+10 1.288E+11 6.693E+09 7.495E+07 8.657E+08 4.005E+10 IX 0. 0. 0. 0. 0. 7.646E+04 4.746E+07 3.408E+07 4.496E+08 1.595E+07 9.885E+04 4.463E+06 2.369E+08 X 0. 0. 0. 0. 0. 0. 7.423E-03 1.76 12.1 10.6 137. 1.516E+03 4.960E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.659E-02 2.807E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.215E+21 1.131E+20 4.421E+15 1.342E+17 1.021E+18 8.314E+16 2.526E+14 2.466E+11 1.444E+12 2.889E+11 2.010E+15 1.734E+12 4.778E+12 II 7.240E+20 5.537E+19 4.528E+17 1.311E+16 8.828E+16 5.649E+16 4.375E+16 3.990E+15 4.698E+16 1.460E+16 2.566E+15 4.040E+13 2.870E+16 III 0. 2.099E+19 2.070E+17 4.624E+16 3.955E+17 8.544E+16 2.284E+16 1.802E+14 1.583E+15 9.890E+15 1.596E+15 2.049E+15 2.512E+15 IV 0. 0. 2.634E+16 2.295E+16 1.364E+17 1.190E+16 5.453E+15 9.878E+14 1.114E+16 6.045E+15 7.851E+14 2.846E+14 1.106E+16 V 0. 0. 1.332E+16 9.237E+14 8.392E+15 1.510E+15 1.281E+15 5.031E+14 7.198E+15 6.433E+14 7.833E+13 1.729E+14 2.986E+15 VI 0. 0. 6.035E+13 1.495E+14 3.802E+14 3.814E+13 1.242E+14 5.908E+13 1.808E+15 2.608E+14 3.536E+12 6.714E+12 1.796E+14 VII 0. 0. 3.624E+10 2.618E+11 6.407E+12 2.836E+10 6.985E+12 1.519E+12 7.579E+13 9.130E+11 9.242E+10 1.232E+11 5.658E+12 VIII 0. 0. 0. 5.208E+06 2.025E+08 1.531E+08 8.072E+10 2.360E+10 4.432E+11 2.228E+10 2.387E+08 1.409E+09 7.847E+10 IX 0. 0. 0. 0. 0. 2.913E+05 1.399E+08 9.587E+07 2.419E+09 9.348E+07 3.018E+05 7.037E+06 4.455E+08 X 0. 0. 0. 0. 0. 0. 3.788E-02 6.77 3.134E+06 68.1 783. 0. 1.413E+06 XI 0. 0. 0. 0. 0. 0. 0. 5.710E-03 6.708E-02 0.210 1.847E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.012E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.696E+21 1.585E+20 6.419E+15 1.880E+17 1.425E+18 1.194E+17 2.694E+14 2.678E+11 1.552E+12 2.900E+11 2.989E+15 1.469E+12 5.833E+12 II 9.035E+20 6.758E+19 6.301E+17 1.580E+16 1.018E+17 7.433E+16 6.090E+16 5.507E+15 6.482E+16 2.135E+16 3.404E+15 3.959E+13 3.994E+16 III 0. 2.788E+19 2.426E+17 5.219E+16 4.859E+17 1.068E+17 2.762E+16 1.650E+14 1.531E+15 1.152E+16 1.698E+15 2.744E+15 2.998E+15 IV 0. 0. 4.065E+16 3.360E+16 1.852E+17 1.661E+16 7.414E+15 1.146E+15 1.181E+16 7.712E+15 1.195E+15 3.927E+14 1.345E+16 V 0. 0. 2.381E+16 1.659E+15 1.342E+16 2.529E+15 2.277E+15 7.295E+14 1.028E+16 1.050E+15 1.429E+14 2.375E+14 4.233E+15 VI 0. 0. 1.856E+14 4.033E+14 8.481E+14 8.386E+13 3.065E+14 1.184E+14 3.543E+15 5.166E+14 7.702E+12 1.072E+13 2.986E+14 VII 0. 0. 2.200E+11 1.414E+12 1.916E+13 8.731E+10 2.495E+13 4.425E+12 2.307E+14 2.077E+12 2.409E+11 2.455E+11 1.115E+13 VIII 0. 0. 0. 7.746E+07 1.609E+09 7.403E+08 4.777E+11 1.200E+11 2.365E+12 9.113E+10 7.829E+08 3.716E+09 1.991E+11 IX 0. 0. 0. 0. 0. 2.476E+06 1.503E+09 8.817E+08 2.023E+10 6.563E+08 1.345E+06 2.582E+07 1.603E+09 X 0. 0. 0. 0. 0. 0. 1.839E+06 1.045E+06 4.161E+07 6.896E+05 6.510E+03 3.048E+04 8.751E+06 XI 0. 0. 0. 0. 0. 0. 3.779E-04 5.121E-02 0.626 853. 7.67 3.785E-04 1.687E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.531E-03 1.176E-16 6.229E-07 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.912E+21 1.782E+20 5.798E+15 2.112E+17 1.606E+18 1.207E+17 2.769E+14 2.805E+11 1.608E+12 2.913E+11 3.134E+15 1.275E+12 6.309E+12 II 1.103E+21 8.371E+19 7.156E+17 1.934E+16 1.198E+17 9.337E+16 6.786E+16 6.252E+15 7.333E+16 2.369E+16 4.125E+15 3.835E+13 4.493E+16 III 0. 3.270E+19 2.791E+17 5.955E+16 5.995E+17 1.325E+17 3.295E+16 1.579E+14 1.523E+15 1.314E+16 1.807E+15 3.095E+15 3.656E+15 IV 0. 0. 5.607E+16 4.440E+16 2.195E+17 2.043E+16 9.271E+15 1.321E+15 1.247E+16 9.636E+15 1.666E+15 5.300E+14 1.652E+16 V 0. 0. 3.733E+16 2.696E+15 1.937E+16 3.708E+15 3.546E+15 9.546E+14 1.323E+16 1.540E+15 1.986E+14 2.929E+14 5.089E+15 VI 0. 0. 5.084E+14 9.811E+14 1.779E+15 1.542E+14 6.254E+14 1.988E+14 5.845E+15 8.729E+14 1.263E+13 1.578E+13 4.318E+14 VII 0. 0. 1.159E+12 6.749E+12 5.093E+13 2.141E+11 7.017E+13 1.012E+13 5.350E+14 4.012E+12 4.823E+11 4.525E+11 1.945E+13 VIII 0. 0. 0. 1.132E+09 1.292E+10 2.563E+09 2.077E+12 4.241E+11 8.409E+12 2.642E+11 1.933E+09 8.792E+09 4.381E+11 IX 0. 0. 0. 0. 0. 1.356E+07 1.006E+10 4.440E+09 1.119E+11 3.195E+09 4.281E+06 8.024E+07 4.781E+09 X 0. 0. 0. 0. 0. 0. 2.116E+07 8.822E+06 3.740E+08 5.978E+06 3.915E+04 1.312E+05 4.187E+07 XI 0. 0. 0. 0. 0. 0. 4.093E-03 0.236 3.64 1.446E+04 92.5 51.4 5.309E-03 XII 0. 0. 0. 0. 0. 0. 0. 2.502E-04 4.853E-03 16.4 1.191E-15 5.639E-02 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.084E-18 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.570E+21 2.410E+20 7.413E+15 2.842E+17 2.163E+18 1.619E+17 3.127E+14 3.103E+11 1.843E+12 3.379E+11 4.355E+15 1.130E+12 7.573E+12 II 1.336E+21 1.029E+20 9.625E+17 2.445E+16 1.450E+17 1.246E+17 9.147E+16 8.330E+15 9.798E+16 3.281E+16 5.419E+15 4.029E+13 6.029E+16 III 0. 3.774E+19 3.152E+17 6.637E+16 7.279E+17 1.635E+17 3.901E+16 1.538E+14 1.543E+15 1.547E+16 1.914E+15 4.043E+15 4.604E+15 IV 0. 0. 7.379E+16 5.655E+16 2.552E+17 2.470E+16 1.105E+16 1.493E+15 1.307E+16 1.150E+16 2.201E+15 6.803E+14 2.002E+16 V 0. 0. 5.767E+16 4.318E+15 2.848E+16 5.486E+15 5.236E+15 1.207E+15 1.598E+16 2.181E+15 2.685E+14 3.586E+14 5.972E+15 VI 0. 0. 1.358E+15 2.244E+15 3.933E+15 2.912E+14 1.211E+15 3.181E+14 8.848E+15 1.370E+15 2.035E+13 2.390E+13 6.273E+14 VII 0. 0. 5.648E+12 2.868E+13 1.447E+14 5.436E+11 1.859E+14 2.184E+13 1.111E+15 7.589E+12 9.887E+11 8.933E+11 3.553E+13 VIII 0. 0. 0. 1.364E+10 1.114E+11 8.838E+09 8.248E+12 1.386E+12 2.596E+13 7.440E+11 5.079E+09 2.298E+10 1.040E+12 IX 0. 0. 0. 0. 0. 7.313E+07 6.007E+10 2.042E+10 5.165E+11 1.443E+10 1.496E+07 2.788E+08 1.542E+10 X 0. 0. 0. 0. 0. 0. 2.093E+08 6.402E+07 2.833E+09 4.813E+07 2.553E+05 6.322E+05 2.120E+08 XI 0. 0. 0. 0. 0. 0. 1.242E+05 8.063E+04 3.355E+06 2.190E+05 1.174E+03 490. 2.207E+05 XII 0. 0. 0. 0. 0. 0. 0. 1.245E-03 3.260E-02 472. 1.62 1.41 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.438E-05 3.765E-04 1.481E-17 1.427E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.318E+21 3.126E+20 9.355E+15 3.657E+17 2.800E+18 2.070E+17 3.402E+14 3.388E+11 2.103E+12 3.825E+11 5.768E+15 1.013E+12 9.028E+12 II 1.606E+21 1.252E+20 1.243E+18 3.060E+16 1.760E+17 1.596E+17 1.181E+17 1.069E+16 1.259E+17 4.258E+16 6.865E+15 4.285E+13 7.773E+16 III 0. 4.349E+19 3.495E+17 7.381E+16 8.681E+17 2.001E+17 4.542E+16 1.511E+14 1.583E+15 1.827E+16 2.044E+15 5.129E+15 5.753E+15 IV 0. 0. 9.578E+16 7.052E+16 2.946E+17 3.008E+16 1.302E+16 1.661E+15 1.377E+16 1.393E+16 2.825E+15 8.408E+14 2.404E+16 V 0. 0. 8.675E+16 6.946E+15 4.358E+16 8.479E+15 7.529E+15 1.484E+15 1.863E+16 3.036E+15 3.449E+14 4.374E+14 6.904E+15 VI 0. 0. 3.422E+15 4.810E+15 8.729E+15 6.112E+14 2.336E+15 4.936E+14 1.263E+16 2.039E+15 3.199E+13 3.902E+13 9.396E+14 VII 0. 0. 2.435E+13 1.069E+14 4.362E+14 1.617E+12 4.951E+14 4.631E+13 2.168E+15 1.491E+13 2.133E+12 2.028E+12 7.066E+13 VIII 0. 0. 0. 1.253E+11 9.154E+11 3.460E+10 3.204E+13 4.380E+12 7.576E+13 2.181E+12 1.495E+10 7.410E+10 2.867E+12 IX 0. 0. 0. 0. 1.874E+08 4.437E+08 3.640E+11 9.131E+10 2.216E+12 6.609E+10 6.397E+07 1.285E+09 6.061E+10 X 0. 0. 0. 0. 0. 0. 2.065E+09 4.391E+08 1.981E+10 3.858E+08 1.983E+06 4.174E+06 1.293E+09 XI 0. 0. 0. 0. 0. 0. 3.674E+06 9.848E+05 4.013E+07 3.161E+06 1.709E+04 4.901E+03 2.419E+06 XII 0. 0. 0. 0. 0. 0. 0. 954. 5.118E+04 1.229E+04 44.2 34.4 5.516E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.547E-04 0.498 9.721E-02 3.845E-02 6.410E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.427E-06 1.265E-19 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.609E+21 3.389E+20 8.026E+15 3.979E+17 3.054E+18 1.984E+17 3.383E+14 3.518E+11 2.275E+12 4.150E+11 6.023E+15 8.708E+11 1.013E+13 II 1.882E+21 1.487E+20 1.365E+18 3.782E+16 2.139E+17 1.888E+17 1.268E+17 1.172E+16 1.381E+17 4.623E+16 7.847E+15 4.242E+13 8.440E+16 III 0. 4.905E+19 3.792E+17 7.886E+16 9.932E+17 2.399E+17 5.249E+16 1.497E+14 1.641E+15 2.067E+16 2.152E+15 5.608E+15 7.116E+15 IV 0. 0. 1.134E+17 8.217E+16 3.317E+17 3.500E+16 1.443E+16 1.810E+15 1.426E+16 1.546E+16 3.446E+15 1.010E+15 2.801E+16 V 0. 0. 1.203E+17 1.019E+16 6.315E+16 1.223E+16 9.732E+15 1.731E+15 2.086E+16 3.912E+15 4.172E+14 5.142E+14 7.702E+15 VI 0. 0. 7.313E+15 8.829E+15 1.692E+16 1.148E+15 3.807E+15 7.006E+14 1.627E+16 2.752E+15 4.731E+13 5.929E+13 1.346E+15 VII 0. 0. 8.095E+13 3.101E+14 1.094E+15 4.055E+12 1.036E+15 8.362E+13 3.519E+15 2.642E+13 4.167E+12 4.157E+12 1.316E+14 VIII 0. 0. 0. 7.257E+11 4.758E+12 1.052E+11 8.876E+13 1.064E+13 1.682E+14 5.543E+12 3.856E+10 2.071E+11 7.132E+12 IX 0. 0. 0. 0. 2.244E+09 1.878E+09 1.400E+12 3.065E+11 6.942E+12 2.477E+11 2.241E+08 4.832E+09 2.055E+11 X 0. 0. 0. 0. 0. 0. 1.213E+10 2.141E+09 9.481E+10 2.329E+09 1.143E+07 2.079E+07 6.115E+09 XI 0. 0. 0. 0. 0. 0. 3.516E+07 7.874E+06 3.027E+08 3.114E+07 1.652E+05 3.385E+04 1.675E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.456E+04 6.493E+05 1.978E+05 716. 480. 5.387E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 673. 307. 3.09 1.17 6.14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.220 2.264E-03 3.219E-10 1.850E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.949E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.813E+21 3.570E+20 6.900E+15 4.184E+17 3.231E+18 1.860E+17 3.091E+14 3.517E+11 2.375E+12 4.443E+11 5.843E+15 7.318E+11 1.075E+13 II 2.186E+21 1.726E+20 1.455E+18 4.564E+16 2.524E+17 2.115E+17 1.320E+17 1.249E+16 1.470E+17 4.782E+16 8.936E+15 4.197E+13 8.901E+16 III 0. 5.661E+19 4.059E+17 8.467E+16 1.117E+18 2.802E+17 5.998E+16 1.480E+14 1.705E+15 2.323E+16 2.271E+15 5.968E+15 8.483E+15 IV 0. 0. 1.319E+17 9.391E+16 3.793E+17 4.066E+16 1.589E+16 1.962E+15 1.479E+16 1.752E+16 4.130E+15 1.192E+15 3.221E+16 V 0. 0. 1.637E+17 1.443E+16 9.120E+16 1.751E+16 1.196E+16 1.989E+15 2.313E+16 4.972E+15 5.201E+14 6.071E+14 8.745E+15 VI 0. 0. 1.463E+16 1.523E+16 3.175E+16 2.104E+15 5.750E+15 9.503E+14 2.038E+16 3.681E+15 7.102E+13 8.937E+13 1.911E+15 VII 0. 0. 2.401E+14 8.101E+14 2.588E+15 9.702E+12 1.970E+15 1.423E+14 5.459E+15 4.672E+13 8.174E+12 8.323E+12 2.401E+14 VIII 0. 0. 0. 3.433E+12 2.169E+13 3.017E+11 2.182E+14 2.386E+13 3.453E+14 1.377E+13 9.918E+10 5.559E+11 1.712E+13 IX 0. 0. 0. 0. 1.887E+10 7.310E+09 4.624E+12 9.410E+11 1.982E+13 8.857E+11 7.636E+08 1.695E+10 6.505E+11 X 0. 0. 0. 0. 0. 0. 5.951E+10 9.371E+09 3.944E+11 1.270E+10 6.071E+07 9.466E+07 2.620E+10 XI 0. 0. 0. 0. 0. 0. 2.658E+08 5.380E+07 1.895E+09 2.626E+08 1.391E+06 2.073E+05 1.011E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.566E+05 6.451E+06 2.585E+06 9.574E+03 5.499E+03 5.270E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.185E+04 6.484E+03 75.6 27.0 87.8 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 12.7 0.144 2.410E-02 0.114 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.762E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.479E+21 4.206E+20 7.262E+15 4.912E+17 3.802E+18 2.215E+17 2.832E+14 3.433E+11 2.434E+12 4.479E+11 7.045E+15 6.094E+11 1.077E+13 II 2.489E+21 1.956E+20 1.709E+18 5.287E+16 2.868E+17 2.425E+17 1.550E+17 1.460E+16 1.723E+17 5.686E+16 1.032E+16 4.114E+13 1.045E+17 III 0. 6.463E+19 4.284E+17 8.882E+16 1.235E+18 3.193E+17 6.669E+16 1.469E+14 1.755E+15 2.589E+16 2.393E+15 6.932E+15 9.732E+15 IV 0. 0. 1.468E+17 1.036E+17 4.258E+17 4.603E+16 1.699E+16 2.085E+15 1.538E+16 1.920E+16 4.783E+15 1.363E+15 3.630E+16 V 0. 0. 2.116E+17 1.938E+16 1.242E+17 2.417E+16 1.386E+16 2.217E+15 2.476E+16 6.108E+15 6.390E+14 7.013E+14 9.705E+15 VI 0. 0. 2.631E+16 2.412E+16 5.132E+16 3.690E+15 8.070E+15 1.228E+15 2.433E+16 4.832E+15 1.049E+14 1.295E+14 2.620E+15 VII 0. 0. 6.106E+14 1.725E+15 5.257E+15 2.184E+13 3.465E+15 2.307E+14 8.032E+15 8.029E+13 1.548E+13 1.577E+13 4.172E+14 VIII 0. 0. 0. 1.100E+13 6.484E+13 8.277E+11 4.767E+14 4.900E+13 6.467E+14 3.168E+13 2.441E+11 1.397E+12 3.878E+13 IX 0. 0. 0. 0. 9.668E+10 2.599E+10 1.299E+13 2.543E+12 4.926E+13 2.771E+12 2.438E+09 5.484E+10 1.912E+12 X 0. 0. 0. 0. 0. 0. 2.321E+11 3.412E+10 1.362E+12 5.703E+10 2.828E+08 4.002E+08 9.954E+10 XI 0. 0. 0. 0. 0. 0. 1.494E+09 2.860E+08 9.368E+09 1.716E+09 9.547E+06 1.183E+06 5.139E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.221E+06 4.749E+07 2.323E+07 9.177E+04 4.769E+04 3.656E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.228E+05 8.192E+04 1.074E+03 354. 849. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 245. 3.20 0.499 1.59 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.113E-07 0. 7.915E-04 1.017E-03 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.443E+21 5.128E+20 9.577E+15 5.988E+17 4.627E+18 2.891E+17 2.496E+14 3.419E+11 2.601E+12 5.062E+11 9.063E+15 4.674E+11 1.100E+13 II 2.857E+21 2.247E+20 2.071E+18 5.988E+16 3.251E+17 2.766E+17 1.888E+17 1.763E+16 2.084E+17 7.079E+16 1.199E+16 4.282E+13 1.270E+17 III 0. 7.367E+19 4.379E+17 9.060E+16 1.385E+18 3.657E+17 7.487E+16 1.434E+14 1.811E+15 2.866E+16 2.525E+15 8.292E+15 1.113E+16 IV 0. 0. 1.692E+17 1.184E+17 4.739E+17 5.151E+16 1.887E+16 2.237E+15 1.548E+16 2.111E+16 5.620E+15 1.594E+15 4.152E+16 V 0. 0. 2.802E+17 2.470E+16 1.648E+17 3.200E+16 1.574E+16 2.498E+15 2.722E+16 7.467E+15 7.598E+14 7.999E+14 1.065E+16 VI 0. 0. 4.436E+16 3.552E+16 7.922E+16 6.061E+15 1.058E+16 1.540E+15 2.887E+16 6.360E+15 1.496E+14 1.800E+14 3.477E+15 VII 0. 0. 1.313E+15 3.313E+15 9.899E+15 4.424E+13 5.455E+15 3.470E+14 1.138E+16 1.350E+14 2.814E+13 2.830E+13 6.994E+14 VIII 0. 0. 0. 3.120E+13 1.885E+14 2.022E+12 9.532E+14 9.590E+13 1.202E+15 7.582E+13 5.699E+11 3.265E+12 8.344E+13 IX 0. 0. 0. 0. 4.332E+11 8.460E+10 3.508E+13 7.118E+12 1.330E+14 9.924E+12 7.162E+09 1.605E+11 5.178E+12 X 0. 0. 0. 0. 0. 1.994E+07 9.390E+11 1.443E+11 5.768E+12 2.716E+11 1.116E+09 1.451E+09 3.564E+11 XI 0. 0. 0. 0. 0. 0. 8.105E+09 1.633E+09 5.224E+10 1.085E+10 5.077E+07 5.512E+06 2.564E+09 XII 0. 0. 0. 0. 0. 0. 0. 9.386E+06 3.584E+08 1.955E+08 6.606E+05 3.242E+05 2.665E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.262E+06 9.370E+05 1.105E+04 3.593E+03 9.408E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.120E+03 50.1 7.83 27.9 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.74 8.105E-19 1.945E-02 3.775E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.996E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.087E+21 5.734E+20 1.062E+16 6.676E+17 5.181E+18 3.228E+17 2.191E+14 3.367E+11 2.671E+12 5.348E+11 1.021E+16 3.716E+11 1.098E+13 II 3.219E+21 2.519E+20 2.319E+18 6.913E+16 3.691E+17 3.056E+17 2.095E+17 1.971E+16 2.331E+17 7.904E+16 1.337E+16 4.304E+13 1.420E+17 III 0. 8.409E+19 4.526E+17 9.290E+16 1.504E+18 4.087E+17 8.278E+16 1.407E+14 1.879E+15 3.149E+16 2.646E+15 9.212E+15 1.263E+16 IV 0. 0. 1.822E+17 1.244E+17 5.214E+17 5.674E+16 2.091E+16 2.333E+15 1.598E+16 2.321E+16 6.402E+15 1.813E+15 4.617E+16 V 0. 0. 3.391E+17 3.101E+16 2.120E+17 4.135E+16 1.746E+16 2.751E+15 2.889E+16 8.799E+15 8.980E+14 9.002E+14 1.154E+16 VI 0. 0. 7.214E+16 5.220E+16 1.158E+17 9.571E+15 1.317E+16 1.854E+15 3.305E+16 7.987E+15 2.112E+14 2.433E+14 4.505E+15 VII 0. 0. 2.939E+15 6.913E+15 1.738E+16 8.461E+13 7.984E+15 4.898E+14 1.508E+16 2.172E+14 5.012E+13 4.850E+13 1.129E+15 VIII 0. 0. 0. 8.929E+13 4.743E+14 4.531E+12 1.692E+15 1.668E+14 1.969E+15 1.563E+14 1.286E+12 7.163E+12 1.701E+14 IX 0. 0. 0. 0. 1.561E+12 2.387E+11 7.704E+13 1.563E+13 2.769E+14 2.642E+13 1.998E+10 4.314E+11 1.299E+13 X 0. 0. 0. 0. 0. 1.165E+08 2.717E+12 4.052E+11 1.557E+13 9.946E+11 4.372E+09 4.752E+09 1.122E+12 XI 0. 0. 0. 0. 0. 0. 3.237E+10 6.422E+09 1.944E+11 5.569E+10 2.827E+08 2.236E+07 1.032E+10 XII 0. 0. 0. 0. 0. 0. 5.910E+05 5.203E+07 1.908E+09 1.436E+09 5.312E+06 1.804E+06 1.396E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.753E+06 8.932E+06 1.197E+05 2.786E+04 6.483E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.412E+04 765. 86.9 256. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 92.2 0.797 0.313 0.486 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.811E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.793E+21 6.409E+20 1.076E+16 7.465E+17 5.791E+18 3.599E+17 1.965E+14 3.315E+11 2.661E+12 5.521E+11 1.143E+16 3.042E+11 1.049E+13 II 3.553E+21 2.754E+20 2.591E+18 7.544E+16 4.083E+17 3.393E+17 2.330E+17 2.196E+16 2.599E+17 8.893E+16 1.490E+16 4.237E+13 1.584E+17 III 0. 9.468E+19 4.672E+17 9.499E+16 1.593E+18 4.473E+17 9.007E+16 1.412E+14 1.930E+15 3.396E+16 2.726E+15 1.020E+16 1.407E+16 IV 0. 0. 1.937E+17 1.313E+17 5.608E+17 6.061E+16 2.239E+16 2.444E+15 1.635E+16 2.472E+16 7.092E+15 2.001E+15 5.016E+16 V 0. 0. 3.896E+17 3.575E+16 2.626E+17 5.130E+16 1.871E+16 2.938E+15 3.050E+16 9.982E+15 1.038E+15 9.815E+14 1.220E+16 VI 0. 0. 9.885E+16 6.610E+16 1.601E+17 1.419E+16 1.545E+16 2.119E+15 3.640E+16 9.502E+15 2.892E+14 3.143E+14 5.619E+15 VII 0. 0. 4.768E+15 1.046E+16 2.809E+16 1.479E+14 1.070E+16 6.389E+14 1.862E+16 3.318E+14 8.551E+13 7.757E+13 1.725E+15 VIII 0. 0. 0. 1.760E+14 1.035E+15 8.978E+12 2.636E+15 2.549E+14 2.850E+15 2.873E+14 2.709E+12 1.421E+13 3.190E+14 IX 0. 0. 0. 0. 4.583E+12 5.616E+11 1.422E+14 2.854E+13 4.777E+14 5.811E+13 5.060E+10 1.017E+12 2.897E+13 X 0. 0. 0. 0. 0. 4.464E+08 6.083E+12 8.824E+11 3.214E+13 2.670E+12 1.355E+10 1.320E+10 2.973E+12 XI 0. 0. 0. 0. 0. 0. 8.910E+10 1.725E+10 4.870E+11 1.812E+11 1.069E+09 7.375E+07 3.303E+10 XII 0. 0. 0. 0. 0. 0. 3.947E+06 1.712E+08 5.861E+09 5.632E+09 2.450E+07 7.735E+06 5.428E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.674E+07 4.395E+07 7.073E+05 1.569E+05 3.059E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.474E+05 5.975E+03 658. 1.473E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 788. 8.82 3.22 3.45 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.387E-20 4.596E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.652E+21 7.237E+20 1.006E+16 8.441E+17 6.526E+18 4.085E+17 1.799E+14 3.188E+11 2.635E+12 5.544E+11 1.291E+16 2.373E+11 1.000E+13 II 3.894E+21 2.983E+20 2.921E+18 8.186E+16 4.490E+17 3.808E+17 2.623E+17 2.469E+16 2.926E+17 1.016E+17 1.676E+16 4.065E+13 1.784E+17 III 0. 1.064E+20 4.800E+17 9.556E+16 1.682E+18 4.844E+17 9.760E+16 1.415E+14 1.978E+15 3.655E+16 2.783E+15 1.140E+16 1.560E+16 IV 0. 0. 2.033E+17 1.371E+17 5.949E+17 6.390E+16 2.359E+16 2.538E+15 1.640E+16 2.572E+16 7.754E+15 2.182E+15 5.392E+16 V 0. 0. 4.399E+17 4.032E+16 3.179E+17 6.225E+16 1.982E+16 3.114E+15 3.196E+16 1.114E+16 1.182E+15 1.051E+15 1.268E+16 VI 0. 0. 1.305E+17 8.133E+16 2.133E+17 2.038E+16 1.762E+16 2.376E+15 3.960E+16 1.107E+16 3.911E+14 3.971E+14 6.851E+15 VII 0. 0. 7.290E+15 1.501E+16 4.330E+16 2.467E+14 1.373E+16 8.040E+14 2.237E+16 4.997E+14 1.441E+14 1.204E+14 2.567E+15 VIII 0. 0. 0. 3.140E+14 2.053E+15 1.676E+13 3.855E+15 3.676E+14 3.928E+15 5.119E+14 5.586E+12 2.707E+13 5.771E+14 IX 0. 0. 0. 0. 1.172E+13 1.216E+12 2.394E+14 4.846E+13 7.726E+14 1.217E+14 1.234E+11 2.263E+12 6.126E+13 X 0. 0. 0. 0. 0. 1.476E+09 1.217E+13 1.758E+12 6.109E+13 6.662E+12 3.938E+10 3.399E+10 7.294E+12 XI 0. 0. 0. 0. 0. 0. 2.138E+11 4.127E+10 1.098E+12 5.342E+11 3.689E+09 2.210E+08 9.502E+10 XII 0. 0. 0. 0. 0. 0. 1.734E+07 4.884E+08 1.576E+10 1.948E+10 1.001E+08 2.891E+07 1.861E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.177E+08 1.834E+08 3.561E+06 7.346E+05 1.246E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.813E+06 3.780E+04 3.935E+03 7.145E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.201E+03 71.7 24.9 20.1 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.119E-02 4.635E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.520E+21 8.064E+20 9.299E+15 9.408E+17 7.276E+18 4.556E+17 1.690E+14 3.096E+11 2.577E+12 5.288E+11 1.427E+16 1.809E+11 9.729E+12 II 4.268E+21 3.234E+20 3.260E+18 9.082E+16 5.035E+17 4.236E+17 2.903E+17 2.748E+16 3.259E+17 1.136E+17 1.880E+16 3.721E+13 1.985E+17 III 0. 1.200E+20 4.919E+17 9.669E+16 1.757E+18 5.242E+17 1.067E+17 1.416E+14 2.038E+15 3.984E+16 2.853E+15 1.262E+16 1.759E+16 IV 0. 0. 2.126E+17 1.423E+17 6.256E+17 6.686E+16 2.530E+16 2.623E+15 1.665E+16 2.703E+16 8.406E+15 2.366E+15 5.761E+16 V 0. 0. 4.911E+17 4.477E+16 3.779E+17 7.427E+16 2.089E+16 3.277E+15 3.330E+16 1.225E+16 1.329E+15 1.113E+15 1.301E+16 VI 0. 0. 1.681E+17 9.814E+16 2.764E+17 2.846E+16 1.976E+16 2.624E+15 4.262E+16 1.277E+16 5.232E+14 4.894E+14 8.182E+15 VII 0. 0. 1.073E+16 2.081E+16 6.475E+16 3.976E+14 1.722E+16 9.937E+14 2.652E+16 7.477E+14 2.408E+14 1.807E+14 3.717E+15 VIII 0. 0. 0. 5.225E+14 3.812E+15 3.032E+13 5.516E+15 5.212E+14 5.349E+15 8.952E+14 1.121E+13 4.905E+13 1.000E+15 IX 0. 0. 0. 0. 2.718E+13 2.547E+12 3.972E+14 8.004E+13 1.222E+15 2.473E+14 2.905E+11 4.754E+12 1.232E+14 X 0. 0. 0. 0. 0. 4.451E+09 2.366E+13 3.368E+12 1.121E+14 1.586E+13 1.085E+11 8.237E+10 1.698E+13 XI 0. 0. 0. 0. 0. 0. 4.901E+11 9.334E+10 2.354E+12 1.478E+12 1.185E+10 6.214E+08 2.594E+11 XII 0. 0. 0. 0. 0. 0. 6.456E+07 1.293E+09 3.959E+10 6.216E+10 3.732E+08 9.815E+07 5.971E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.456E+08 6.892E+08 1.588E+07 3.014E+06 4.685E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.244E+06 2.038E+05 1.987E+04 3.146E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.875E+04 478. 157. 104. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.784 0.368 1.095E-16 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.622E-20 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.024E+22 9.739E+20 1.017E+16 1.136E+18 8.754E+18 5.918E+17 1.587E+14 2.941E+11 2.447E+12 4.876E+11 1.815E+16 1.317E+11 9.122E+12 II 4.720E+21 3.468E+20 3.905E+18 9.674E+16 5.498E+17 4.846E+17 3.509E+17 3.277E+16 3.894E+17 1.395E+17 2.141E+16 3.407E+13 2.387E+17 III 0. 1.414E+20 5.015E+17 9.705E+16 1.822E+18 5.610E+17 1.155E+17 1.410E+14 2.093E+15 4.305E+16 2.918E+15 1.496E+16 1.940E+16 IV 0. 0. 2.214E+17 1.476E+17 6.729E+17 7.168E+16 2.688E+16 2.694E+15 1.678E+16 2.839E+16 9.082E+15 2.545E+15 6.131E+16 V 0. 0. 5.559E+17 4.997E+16 4.591E+17 9.066E+16 2.234E+16 3.478E+15 3.466E+16 1.358E+16 1.578E+15 1.202E+15 1.378E+16 VI 0. 0. 2.218E+17 1.204E+17 3.692E+17 4.015E+16 2.249E+16 2.941E+15 4.641E+16 1.486E+16 7.376E+14 6.146E+14 1.004E+16 VII 0. 0. 1.640E+16 2.988E+16 9.896E+16 6.419E+14 2.184E+16 1.243E+15 3.193E+16 1.139E+15 4.204E+14 2.720E+14 5.440E+15 VIII 0. 0. 0. 9.452E+14 8.080E+15 5.479E+13 7.933E+15 7.441E+14 7.378E+15 1.589E+15 2.288E+13 8.744E+13 1.717E+15 IX 0. 0. 0. 0. 7.039E+13 5.319E+12 6.592E+14 1.326E+14 1.956E+15 5.099E+14 6.892E+11 9.754E+12 2.437E+14 X 0. 0. 0. 0. 0. 1.303E+10 4.617E+13 6.466E+12 2.083E+14 3.853E+13 3.044E+11 1.938E+11 3.875E+13 XI 0. 0. 0. 0. 0. 0. 1.136E+12 2.134E+11 5.137E+12 4.217E+12 3.927E+10 1.688E+09 6.933E+11 XII 0. 0. 0. 0. 0. 0. 2.324E+08 3.510E+09 1.025E+11 2.076E+11 1.464E+09 3.299E+08 1.878E+09 XIII 0. 0. 0. 0. 0. 0. 0. 7.240E+04 1.066E+09 2.756E+09 7.618E+07 1.287E+07 1.732E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.098E+07 1.243E+06 1.138E+05 1.371E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.832E+05 4.068E+03 1.325E+03 542. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.40 3.84 2.221E-16 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.128E-20 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.144E+22 1.090E+21 1.041E+16 1.272E+18 9.785E+18 6.693E+17 1.515E+14 2.881E+11 2.436E+12 4.985E+11 2.051E+16 1.078E+11 8.934E+12 II 5.128E+21 3.707E+20 4.362E+18 1.027E+17 6.005E+17 5.389E+17 3.904E+17 3.653E+16 4.338E+17 1.559E+17 2.362E+16 3.393E+13 2.666E+17 III 0. 1.578E+20 5.124E+17 9.901E+16 1.900E+18 5.987E+17 1.252E+17 1.419E+14 2.139E+15 4.646E+16 3.008E+15 1.661E+16 2.131E+16 IV 0. 0. 2.313E+17 1.525E+17 6.981E+17 7.482E+16 2.897E+16 2.785E+15 1.756E+16 3.032E+16 9.727E+15 2.726E+15 6.508E+16 V 0. 0. 6.057E+17 5.375E+16 5.200E+17 1.035E+17 2.324E+16 3.622E+15 3.602E+16 1.441E+16 1.703E+15 1.246E+15 1.384E+16 VI 0. 0. 2.710E+17 1.394E+17 4.483E+17 5.189E+16 2.428E+16 3.143E+15 4.896E+16 1.654E+16 9.191E+14 7.070E+14 1.127E+16 VII 0. 0. 2.229E+16 3.849E+16 1.363E+17 9.395E+14 2.593E+16 1.461E+15 3.650E+16 1.549E+15 6.266E+14 3.651E+14 7.149E+15 VIII 0. 0. 0. 1.377E+15 1.290E+16 8.956E+13 1.065E+16 9.937E+14 9.587E+15 2.496E+15 3.892E+13 1.353E+14 2.589E+15 IX 0. 0. 0. 0. 1.346E+14 9.947E+12 1.022E+15 2.012E+14 2.879E+15 9.033E+14 1.340E+12 1.714E+13 4.178E+14 X 0. 0. 0. 0. 0. 3.290E+10 8.131E+13 1.109E+13 3.467E+14 7.736E+13 6.692E+11 3.863E+11 7.578E+13 XI 0. 0. 0. 0. 0. 0. 2.284E+12 4.170E+11 9.691E+12 9.516E+12 9.715E+10 3.846E+09 1.569E+12 XII 0. 0. 0. 0. 0. 0. 6.854E+08 7.764E+09 2.188E+11 5.226E+11 4.059E+09 8.600E+08 4.846E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.446E+05 2.566E+09 7.816E+09 2.400E+08 3.813E+07 5.076E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.328E+08 4.439E+06 3.885E+05 4.557E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.760E+05 1.679E+04 5.228E+03 2.051E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 42.3 18.3 0.199 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.047E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.230E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.351E+22 1.292E+21 1.065E+16 1.507E+18 1.156E+19 8.334E+17 1.500E+14 2.805E+11 2.349E+12 4.582E+11 2.523E+16 8.028E+10 8.663E+12 II 5.549E+21 3.950E+20 5.140E+18 1.091E+17 6.574E+17 6.123E+17 4.632E+17 4.290E+16 5.102E+17 1.866E+17 2.670E+16 3.067E+13 3.150E+17 III 0. 1.755E+20 5.214E+17 9.916E+16 1.971E+18 6.382E+17 1.356E+17 1.427E+14 2.186E+15 5.065E+16 3.062E+15 1.942E+16 2.355E+16 IV 0. 0. 2.386E+17 1.567E+17 7.207E+17 7.804E+16 3.026E+16 2.862E+15 1.773E+16 3.146E+16 1.031E+16 2.890E+15 6.855E+16 V 0. 0. 6.525E+17 5.710E+16 5.798E+17 1.164E+17 2.413E+16 3.760E+15 3.723E+16 1.506E+16 1.808E+15 1.295E+15 1.383E+16 VI 0. 0. 3.272E+17 1.588E+17 5.311E+17 6.501E+16 2.595E+16 3.328E+15 5.137E+16 1.794E+16 1.113E+15 7.950E+14 1.238E+16 VII 0. 0. 2.968E+16 4.836E+16 1.808E+17 1.316E+15 3.004E+16 1.676E+15 4.096E+16 2.024E+15 9.046E+14 4.685E+14 9.037E+15 VIII 0. 0. 0. 1.928E+15 1.959E+16 1.382E+14 1.368E+16 1.267E+15 1.198E+16 3.672E+15 6.286E+13 1.962E+14 3.681E+15 IX 0. 0. 0. 0. 2.431E+14 1.722E+13 1.473E+15 2.901E+14 4.058E+15 1.494E+15 2.448E+12 2.785E+13 6.665E+14 X 0. 0. 0. 0. 0. 7.502E+10 1.326E+14 1.800E+13 5.505E+14 1.446E+14 1.371E+12 7.017E+11 1.353E+14 XI 0. 0. 0. 0. 0. 0.226 4.230E+12 7.647E+11 1.729E+13 1.982E+13 2.219E+11 7.843E+09 3.163E+12 XII 0. 0. 0. 0. 0. 0. 1.794E+09 1.595E+10 4.371E+11 1.204E+12 1.030E+10 1.979E+09 1.107E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.180E+06 5.719E+09 2.005E+10 6.826E+08 9.840E+07 1.310E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.845E+08 1.411E+07 1.139E+06 1.328E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.196E+06 6.091E+04 1.751E+04 6.772E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 185. 73.2 0.735 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.324E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.596E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.600E+22 1.535E+21 1.060E+16 1.789E+18 1.369E+19 1.042E+18 1.504E+14 2.718E+11 2.237E+12 4.104E+11 3.114E+16 5.898E+10 8.315E+12 II 6.021E+21 4.207E+20 6.070E+18 1.162E+17 7.158E+17 6.934E+17 5.519E+17 5.052E+16 6.014E+17 2.232E+17 3.012E+16 2.733E+13 3.731E+17 III 0. 1.957E+20 5.292E+17 9.915E+16 2.042E+18 6.787E+17 1.465E+17 1.449E+14 2.235E+15 5.564E+16 3.130E+15 2.280E+16 2.585E+16 IV 0. 0. 2.450E+17 1.605E+17 7.498E+17 8.229E+16 3.173E+16 2.978E+15 1.801E+16 3.288E+16 1.096E+16 3.080E+15 7.249E+16 V 0. 0. 7.011E+17 6.035E+16 6.441E+17 1.303E+17 2.513E+16 3.905E+15 3.875E+16 1.564E+16 1.899E+15 1.340E+15 1.391E+16 VI 0. 0. 3.981E+17 1.807E+17 6.277E+17 8.014E+16 2.760E+16 3.496E+15 5.371E+16 1.928E+16 1.319E+15 8.822E+14 1.342E+16 VII 0. 0. 4.014E+16 6.140E+16 2.361E+17 1.803E+15 3.445E+16 1.900E+15 4.571E+16 2.548E+15 1.268E+15 5.826E+14 1.112E+16 VIII 0. 0. 0. 2.833E+15 3.135E+16 2.084E+14 1.735E+16 1.595E+15 1.485E+16 5.202E+15 9.692E+13 2.717E+14 5.026E+15 IX 0. 0. 0. 0. 4.605E+14 2.909E+13 2.093E+15 4.122E+14 5.681E+15 2.384E+15 4.243E+12 4.292E+13 1.014E+15 X 0. 0. 0. 0. 0. 1.633E+11 2.139E+14 2.885E+13 8.702E+14 2.621E+14 2.688E+12 1.204E+12 2.299E+14 XI 0. 0. 0. 0. 0. 6.662E+07 7.809E+12 1.393E+12 3.083E+13 4.038E+13 4.910E+11 1.505E+10 6.057E+12 XII 0. 0. 0. 0. 0. 0. 4.533E+09 3.291E+10 8.814E+11 2.745E+12 2.571E+10 4.373E+09 2.405E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.484E+06 1.306E+10 5.169E+10 1.950E+09 2.536E+08 3.223E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.143E+09 4.694E+07 3.536E+06 3.700E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.636E+06 2.489E+05 6.160E+04 2.153E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 909. 307. 2.65 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.00 0. 1.764E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.417E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.653E+22 1.587E+21 7.819E+15 1.854E+18 1.416E+19 1.032E+18 1.459E+14 2.573E+11 2.057E+12 3.561E+11 3.118E+16 4.446E+10 7.811E+12 II 6.484E+21 4.455E+20 6.297E+18 1.229E+17 7.810E+17 7.506E+17 5.659E+17 5.238E+16 6.240E+17 2.302E+17 3.235E+16 2.271E+13 3.853E+17 III 0. 2.168E+20 5.369E+17 9.877E+16 2.114E+18 7.199E+17 1.579E+17 1.460E+14 2.285E+15 5.924E+16 3.158E+15 2.360E+16 2.832E+16 IV 0. 0. 2.522E+17 1.651E+17 7.744E+17 8.643E+16 3.262E+16 3.062E+15 1.765E+16 3.354E+16 1.154E+16 3.257E+15 7.601E+16 V 0. 0. 7.459E+17 6.324E+16 7.027E+17 1.442E+17 2.609E+16 4.043E+15 4.006E+16 1.605E+16 1.969E+15 1.386E+15 1.399E+16 VI 0. 0. 4.662E+17 2.012E+17 7.165E+17 9.644E+16 2.918E+16 3.651E+15 5.592E+16 2.028E+16 1.522E+15 9.630E+14 1.432E+16 VII 0. 0. 5.103E+16 7.413E+16 2.972E+17 2.390E+15 3.876E+16 2.113E+15 5.012E+16 3.064E+15 1.699E+15 6.987E+14 1.326E+16 VIII 0. 0. 0. 3.726E+15 4.390E+16 3.009E+14 2.134E+16 1.941E+15 1.783E+16 6.913E+15 1.406E+14 3.576E+14 6.551E+15 IX 0. 0. 0. 0. 7.563E+14 4.638E+13 2.841E+15 5.568E+14 7.559E+15 3.495E+15 6.849E+12 6.236E+13 1.460E+15 X 0. 0. 0. 0. 0. 3.247E+11 3.219E+14 4.308E+13 1.280E+15 4.249E+14 4.784E+12 1.927E+12 3.649E+14 XI 0. 0. 0. 0. 0. 2.656E+08 1.308E+13 2.305E+12 5.006E+13 7.172E+13 9.590E+11 2.665E+10 1.067E+13 XII 0. 0. 0. 0. 0. 0. 1.006E+10 6.002E+10 1.575E+12 5.309E+12 5.492E+10 8.557E+09 4.716E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.672E+06 2.561E+10 1.093E+11 4.575E+09 5.450E+08 7.013E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.666E+09 1.204E+08 8.434E+06 8.923E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.955E+07 7.102E+05 1.652E+05 5.770E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.076E+03 972. 7.84 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.17 1.10 5.735E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.367E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.055E+22 1.980E+21 9.205E+15 2.309E+18 1.760E+19 1.407E+18 1.505E+14 2.556E+11 2.015E+12 3.340E+11 4.136E+16 3.368E+10 7.726E+12 II 6.999E+21 4.724E+20 7.787E+18 1.293E+17 8.488E+17 8.515E+17 7.102E+17 6.456E+16 7.691E+17 2.889E+17 3.703E+16 2.160E+13 4.792E+17 III 0. 2.398E+20 5.518E+17 9.952E+16 2.199E+18 7.638E+17 1.712E+17 1.488E+14 2.325E+15 6.601E+16 3.308E+15 2.901E+16 3.106E+16 IV 0. 0. 2.620E+17 1.719E+17 8.005E+17 9.080E+16 3.485E+16 3.178E+15 1.861E+16 3.631E+16 1.215E+16 3.447E+15 7.982E+16 V 0. 0. 7.906E+17 6.610E+16 7.617E+17 1.584E+17 2.714E+16 4.194E+15 4.167E+16 1.641E+16 2.028E+15 1.433E+15 1.416E+16 VI 0. 0. 5.376E+17 2.225E+17 8.071E+17 1.144E+17 3.065E+16 3.789E+15 5.852E+16 2.108E+16 1.722E+15 1.042E+15 1.515E+16 VII 0. 0. 6.358E+16 8.819E+16 3.668E+17 3.103E+15 4.307E+16 2.318E+15 5.446E+16 3.563E+15 2.208E+15 8.190E+14 1.547E+16 VIII 0. 0. 0. 4.789E+15 5.972E+16 4.236E+14 2.577E+16 2.315E+15 2.104E+16 8.817E+15 1.957E+14 4.555E+14 8.283E+15 IX 0. 0. 0. 0. 1.188E+15 7.174E+13 3.763E+15 7.319E+14 9.812E+15 4.882E+15 1.054E+13 8.717E+13 2.027E+15 X 0. 0. 0. 0. 0. 6.161E+11 4.694E+14 6.219E+13 1.823E+15 6.515E+14 8.072E+12 2.952E+12 5.551E+14 XI 0. 0. 0. 0. 0. 7.745E+08 2.105E+13 3.665E+12 7.828E+13 1.198E+14 1.766E+12 4.496E+10 1.790E+13 XII 0. 0. 0. 0. 0. 0. 2.092E+10 1.046E+11 2.695E+12 9.606E+12 1.100E+11 1.583E+10 8.756E+10 XIII 0. 0. 0. 0. 0. 0. 0. 2.010E+07 4.785E+10 2.147E+11 9.996E+09 1.100E+09 1.437E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.443E+05 5.740E+09 2.856E+08 1.875E+07 2.015E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.588E+07 1.860E+06 4.089E+05 1.439E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.405E+03 2.800E+03 21.5 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 15.3 3.97 1.719E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.993E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.003E+22 1.929E+21 6.354E+15 2.255E+18 1.717E+19 1.274E+18 1.432E+14 2.335E+11 1.803E+12 2.848E+11 3.807E+16 2.554E+10 7.089E+12 II 7.524E+21 4.983E+20 7.632E+18 1.357E+17 9.187E+17 9.002E+17 6.834E+17 6.329E+16 7.545E+17 2.793E+17 3.877E+16 1.751E+13 4.665E+17 III 0. 2.655E+20 5.620E+17 9.368E+16 2.284E+18 8.068E+17 1.839E+17 1.486E+14 2.341E+15 6.938E+16 3.262E+15 2.841E+16 3.369E+16 IV 0. 0. 2.724E+17 1.821E+17 8.288E+17 9.575E+16 3.565E+16 3.307E+15 1.729E+16 3.679E+16 1.282E+16 3.648E+15 8.371E+16 V 0. 0. 8.361E+17 6.878E+16 8.226E+17 1.738E+17 2.831E+16 4.349E+15 4.390E+16 1.689E+16 2.082E+15 1.488E+15 1.440E+16 VI 0. 0. 6.163E+17 2.460E+17 9.018E+17 1.345E+17 3.217E+16 3.923E+15 6.098E+16 2.175E+16 1.922E+15 1.123E+15 1.595E+16 VII 0. 0. 7.851E+16 1.043E+17 4.469E+17 3.978E+15 4.754E+16 2.524E+15 5.879E+16 4.033E+15 2.804E+15 9.457E+14 1.779E+16 VIII 0. 0. 0. 6.100E+15 8.005E+16 5.869E+14 3.076E+16 2.728E+15 2.457E+16 1.089E+16 2.639E+14 5.676E+14 1.025E+16 IX 0. 0. 0. 0. 1.838E+15 1.088E+14 4.905E+15 9.454E+14 1.254E+16 6.579E+15 1.564E+13 1.186E+14 2.740E+15 X 0. 0. 0. 0. 0. 1.124E+12 6.709E+14 8.782E+13 2.546E+15 9.596E+14 1.310E+13 4.384E+12 8.192E+14 XI 0. 0. 0. 0. 0. 1.742E+09 3.309E+13 5.677E+12 1.196E+14 1.917E+14 3.120E+12 7.325E+10 2.901E+13 XII 0. 0. 0. 0. 0. 0. 4.160E+10 1.770E+11 4.491E+12 1.659E+13 2.110E+11 2.820E+10 1.564E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.430E+07 8.686E+10 4.016E+11 2.086E+10 2.136E+09 2.824E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.946E+06 1.173E+10 6.467E+08 4.011E+07 4.349E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.021E+08 4.645E+06 9.750E+05 3.422E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.742E+04 7.778E+03 55.9 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 53.4 13.6 4.893E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.444E-02 1.709E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.692E+22 2.602E+21 8.702E+15 3.035E+18 2.307E+19 1.967E+18 1.547E+14 2.370E+11 1.822E+12 2.781E+11 5.658E+16 1.975E+10 7.270E+12 II 8.119E+21 5.281E+20 1.018E+19 1.441E+17 1.006E+18 1.039E+18 9.369E+17 8.407E+16 1.003E+18 3.824E+17 4.564E+16 1.773E+13 6.279E+17 III 0. 2.937E+20 5.760E+17 9.347E+16 2.364E+18 8.517E+17 1.985E+17 1.524E+14 2.397E+15 7.877E+16 3.437E+15 3.765E+16 3.726E+16 IV 0. 0. 2.830E+17 1.886E+17 8.560E+17 1.009E+17 3.762E+16 3.408E+15 1.839E+16 3.973E+16 1.342E+16 3.831E+15 8.731E+16 V 0. 0. 8.803E+17 7.144E+16 8.845E+17 1.900E+17 2.952E+16 4.478E+15 4.558E+16 1.725E+16 2.129E+15 1.541E+15 1.463E+16 VI 0. 0. 7.012E+17 2.691E+17 1.000E+18 1.571E+17 3.369E+16 4.063E+15 6.305E+16 2.228E+16 2.119E+15 1.206E+15 1.674E+16 VII 0. 0. 9.596E+16 1.221E+17 5.384E+17 5.051E+15 5.213E+16 2.728E+15 6.298E+16 4.469E+15 3.497E+15 1.080E+15 2.022E+16 VIII 0. 0. 0. 7.674E+15 1.056E+17 8.033E+14 3.636E+16 3.177E+15 2.837E+16 1.312E+16 3.475E+14 6.959E+14 1.246E+16 IX 0. 0. 0. 0. 2.775E+15 1.624E+14 6.306E+15 1.202E+15 1.580E+16 8.603E+15 2.258E+13 1.582E+14 3.636E+15 X 0. 0. 0. 0. 0. 1.987E+12 9.421E+14 1.216E+14 3.491E+15 1.366E+15 2.061E+13 6.360E+12 1.183E+15 XI 0. 0. 0. 0. 0. 3.744E+09 5.092E+13 8.597E+12 1.787E+14 2.953E+14 5.330E+12 1.163E+11 4.583E+13 XII 0. 0. 0. 0. 0. 0. 7.957E+10 2.921E+11 7.302E+12 2.752E+13 3.905E+11 4.880E+10 2.716E+11 XIII 0. 0. 0. 0. 0. 0. 6.960E+06 9.369E+07 1.535E+11 7.194E+11 4.186E+10 4.019E+09 5.375E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.479E+07 2.288E+10 1.405E+09 8.289E+07 9.071E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.165E+08 1.110E+07 2.238E+06 7.841E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.592E+04 2.063E+04 140. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 175. 43.7 0.134 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.705E-02 5.550E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.571E+22 2.485E+21 5.829E+15 2.903E+18 2.204E+19 1.744E+18 1.484E+14 2.157E+11 1.589E+12 2.283E+11 5.085E+16 1.481E+10 6.516E+12 II 8.737E+21 5.543E+20 9.773E+18 1.518E+17 1.083E+18 1.094E+18 8.835E+17 8.080E+16 9.643E+17 3.614E+17 4.738E+16 1.392E+13 5.989E+17 III 0. 3.267E+20 5.810E+17 9.126E+16 2.408E+18 8.941E+17 2.122E+17 1.546E+14 2.449E+15 8.280E+16 3.419E+15 3.617E+16 4.021E+16 IV 0. 0. 2.896E+17 1.910E+17 8.937E+17 1.064E+17 3.816E+16 3.582E+15 1.734E+16 3.991E+16 1.407E+16 4.030E+15 9.141E+16 V 0. 0. 9.219E+17 7.367E+16 9.581E+17 2.082E+17 3.044E+16 4.614E+15 4.699E+16 1.761E+16 2.176E+15 1.598E+15 1.495E+16 VI 0. 0. 8.111E+17 2.938E+17 1.135E+18 1.836E+17 3.523E+16 4.145E+15 6.536E+16 2.284E+16 2.323E+15 1.299E+15 1.762E+16 VII 0. 0. 1.238E+17 1.488E+17 6.524E+17 6.390E+15 5.714E+16 2.934E+15 6.745E+16 4.812E+15 4.315E+15 1.229E+15 2.287E+16 VIII 0. 0. 0. 1.116E+16 1.401E+17 1.103E+15 4.306E+16 3.699E+15 3.284E+16 1.551E+16 4.502E+14 8.465E+14 1.502E+16 IX 0. 0. 0. 0. 4.188E+15 2.453E+14 8.171E+15 1.541E+15 2.018E+16 1.123E+16 3.201E+13 2.087E+14 4.741E+15 X 0. 0. 0. 0. 0. 3.508E+12 1.361E+15 1.722E+14 4.926E+15 1.992E+15 3.298E+13 9.135E+12 1.689E+15 XI 0. 0. 0. 0. 0. 7.952E+09 8.280E+13 1.372E+13 2.824E+14 4.828E+14 9.653E+12 1.831E+11 7.238E+13 XII 0. 0. 0. 0. 0. 0. 1.586E+11 5.272E+11 1.306E+13 5.067E+13 8.049E+11 8.910E+10 4.780E+11 XIII 0. 0. 0. 0. 0. 0. 3.283E+07 2.139E+08 3.128E+11 1.508E+12 9.973E+10 8.816E+09 1.058E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.428E+07 5.565E+10 4.048E+09 2.275E+08 1.999E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.350E+08 3.523E+07 6.818E+06 1.958E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.782E+05 7.237E+04 397. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 757. 185. 0.432 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.287 2.118E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.317E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.716E+22 2.627E+21 5.009E+15 3.073E+18 2.330E+19 1.817E+18 1.485E+14 2.065E+11 1.488E+12 2.066E+11 5.290E+16 1.181E+10 6.239E+12 II 9.381E+21 5.814E+20 1.034E+19 1.596E+17 1.175E+18 1.181E+18 9.297E+17 8.547E+16 1.020E+18 3.801E+17 5.097E+16 1.235E+13 6.324E+17 III 0. 3.624E+20 5.917E+17 9.159E+16 2.487E+18 9.374E+17 2.271E+17 1.566E+14 2.507E+15 8.913E+16 3.520E+15 3.823E+16 4.376E+16 IV 0. 0. 3.012E+17 1.978E+17 9.184E+17 1.115E+17 3.951E+16 3.692E+15 1.763E+16 4.172E+16 1.462E+16 4.202E+15 9.477E+16 V 0. 0. 9.674E+17 7.658E+16 1.023E+18 2.265E+17 3.159E+16 4.742E+15 4.858E+16 1.793E+16 2.212E+15 1.652E+15 1.525E+16 VI 0. 0. 9.102E+17 3.181E+17 1.241E+18 2.124E+17 3.680E+16 4.262E+15 6.736E+16 2.320E+16 2.517E+15 1.392E+15 1.851E+16 VII 0. 0. 1.476E+17 1.703E+17 7.736E+17 7.987E+15 6.208E+16 3.135E+15 7.155E+16 5.184E+15 5.247E+15 1.384E+15 2.558E+16 VIII 0. 0. 0. 1.343E+16 1.794E+17 1.477E+15 5.008E+16 4.227E+15 3.725E+16 1.796E+16 5.727E+14 1.016E+15 1.783E+16 IX 0. 0. 0. 0. 5.995E+15 3.557E+14 1.025E+16 1.905E+15 2.473E+16 1.396E+16 4.431E+13 2.703E+14 6.075E+15 X 0. 0. 0. 0. 0. 5.865E+12 1.845E+15 2.297E+14 6.508E+15 2.664E+15 4.919E+13 1.278E+13 2.336E+15 XI 0. 0. 0. 0. 0. 1.581E+10 1.216E+14 1.977E+13 4.022E+14 6.904E+14 1.545E+13 2.786E+11 1.086E+14 XII 0. 0. 0. 0. 0. 0. 2.815E+11 8.182E+11 1.999E+13 7.707E+13 1.379E+12 1.454E+11 7.809E+11 XIII 0. 0. 0. 0. 0. 0. 8.543E+07 4.146E+08 5.142E+11 2.443E+12 1.825E+11 1.534E+10 1.878E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.715E+07 9.660E+10 7.854E+09 4.233E+08 3.855E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.173E+09 7.445E+07 1.393E+07 4.106E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.668E+05 1.670E+05 901. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.089E+03 498. 1.06 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.908 6.054E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.933E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.231E+22 3.131E+21 5.761E+15 3.660E+18 2.771E+19 2.303E+18 1.563E+14 2.094E+11 1.502E+12 2.052E+11 6.576E+16 9.625E+09 6.376E+12 II 9.959E+21 6.173E+20 1.227E+19 1.694E+17 1.282E+18 1.312E+18 1.117E+18 1.012E+17 1.209E+18 4.574E+17 5.734E+16 1.233E+13 7.527E+17 III 0. 3.831E+20 6.052E+17 9.103E+16 2.579E+18 9.863E+17 2.430E+17 1.598E+14 2.579E+15 9.817E+16 3.614E+15 4.521E+16 4.804E+16 IV 0. 0. 3.131E+17 2.042E+17 9.642E+17 1.171E+17 4.066E+16 3.801E+15 1.725E+16 4.321E+16 1.545E+16 4.416E+15 9.934E+16 V 0. 0. 9.905E+17 7.769E+16 1.043E+18 2.363E+17 3.306E+16 4.873E+15 5.054E+16 1.869E+16 2.357E+15 1.745E+15 1.590E+16 VI 0. 0. 9.935E+17 3.348E+17 1.301E+18 2.340E+17 3.756E+16 4.325E+15 6.882E+16 2.426E+16 2.687E+15 1.394E+15 1.816E+16 VII 0. 0. 1.725E+17 1.903E+17 8.695E+17 9.546E+15 6.461E+16 3.214E+15 7.325E+16 4.986E+15 5.484E+15 1.454E+15 2.645E+16 VIII 0. 0. 0. 1.583E+16 2.187E+17 1.900E+15 5.578E+16 4.623E+15 4.052E+16 1.874E+16 6.346E+14 1.144E+15 1.973E+16 IX 0. 0. 0. 0. 8.144E+15 4.969E+14 1.236E+16 2.262E+15 2.917E+16 1.580E+16 5.388E+13 3.305E+14 7.348E+15 X 0. 0. 0. 0. 0. 9.369E+12 2.418E+15 2.959E+14 8.316E+15 3.273E+15 6.506E+13 1.694E+13 3.060E+15 XI 0. 0. 0. 0. 0. 2.975E+10 1.737E+14 2.771E+13 5.584E+14 9.174E+14 2.213E+13 4.019E+11 1.548E+14 XII 0. 0. 0. 0. 0. 0. 4.805E+11 1.244E+12 3.006E+13 1.103E+14 2.133E+12 2.254E+11 1.214E+12 XIII 0. 0. 0. 0. 0. 0. 1.934E+08 7.789E+08 8.356E+11 3.766E+12 3.022E+11 2.537E+10 3.183E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.029E+08 1.599E+11 1.382E+10 7.496E+08 7.109E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.070E+09 1.426E+08 2.698E+07 8.263E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.439E+06 3.630E+05 1.969E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.146E+03 1.250E+03 2.50 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.67 1.660E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.576E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.441E+22 3.336E+21 5.204E+15 3.903E+18 2.952E+19 2.438E+18 1.580E+14 2.026E+11 1.427E+12 1.900E+11 6.938E+16 7.888E+09 6.157E+12 II 1.065E+22 6.448E+20 1.308E+19 1.770E+17 1.380E+18 1.418E+18 1.188E+18 1.078E+17 1.288E+18 4.854E+17 6.172E+16 1.129E+13 8.012E+17 III 0. 4.227E+20 6.153E+17 9.113E+16 2.660E+18 1.028E+18 2.584E+17 1.610E+14 2.635E+15 1.059E+17 3.726E+15 4.813E+16 5.194E+16 IV 0. 0. 3.255E+17 2.114E+17 9.915E+17 1.217E+17 4.187E+16 3.879E+15 1.742E+16 4.494E+16 1.602E+16 4.587E+15 1.027E+17 V 0. 0. 1.033E+18 8.031E+16 1.099E+18 2.540E+17 3.417E+16 5.037E+15 5.230E+16 1.916E+16 2.445E+15 1.805E+15 1.628E+16 VI 0. 0. 1.103E+18 3.596E+17 1.406E+18 2.678E+17 3.904E+16 4.411E+15 7.049E+16 2.483E+16 2.931E+15 1.468E+15 1.878E+16 VII 0. 0. 2.027E+17 2.151E+17 1.015E+18 1.178E+16 6.932E+16 3.385E+15 7.663E+16 5.202E+15 6.402E+15 1.610E+15 2.897E+16 VIII 0. 0. 0. 1.875E+16 2.728E+17 2.506E+15 6.382E+16 5.184E+15 4.510E+16 2.092E+16 7.756E+14 1.347E+15 2.292E+16 IX 0. 0. 0. 0. 1.111E+16 7.071E+14 1.519E+16 2.732E+15 3.494E+16 1.886E+16 7.149E+13 4.201E+14 9.172E+15 X 0. 0. 0. 0. 0. 1.511E+13 3.198E+15 3.843E+14 1.069E+16 4.185E+15 9.266E+13 2.316E+13 4.102E+15 XI 0. 0. 0. 0. 0. 5.602E+10 2.478E+14 3.869E+13 7.711E+14 1.250E+15 3.370E+13 5.956E+11 2.240E+14 XII 0. 0. 0. 0. 0. 0. 8.103E+11 1.864E+12 4.444E+13 1.593E+14 3.464E+12 3.568E+11 1.906E+12 XIII 0. 0. 0. 0. 0. 0. 4.070E+08 1.428E+09 1.321E+12 5.776E+12 5.227E+11 4.266E+10 5.409E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.027E+08 2.619E+11 2.530E+10 1.344E+09 1.307E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.600E+09 2.818E+08 5.248E+07 1.646E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.166E+06 7.816E+05 4.227E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.273E+04 3.047E+03 5.78 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.64 4.421E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.070E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.044E+22 3.926E+21 5.705E+15 4.590E+18 3.469E+19 3.017E+18 1.656E+14 2.032E+11 1.419E+12 1.853E+11 8.461E+16 6.437E+09 6.203E+12 II 1.135E+22 6.795E+20 1.533E+19 1.877E+17 1.500E+18 1.566E+18 1.408E+18 1.261E+17 1.509E+18 5.763E+17 6.900E+16 1.111E+13 9.423E+17 III 0. 4.556E+20 6.286E+17 9.075E+16 2.746E+18 1.078E+18 2.754E+17 1.649E+14 2.716E+15 1.161E+17 3.823E+15 5.630E+16 5.675E+16 IV 0. 0. 3.386E+17 2.180E+17 1.023E+18 1.270E+17 4.284E+16 3.994E+15 1.707E+16 4.614E+16 1.669E+16 4.776E+15 1.066E+17 V 0. 0. 1.064E+18 8.221E+16 1.134E+18 2.677E+17 3.554E+16 5.183E+15 5.409E+16 1.968E+16 2.511E+15 1.875E+15 1.673E+16 VI 0. 0. 1.207E+18 3.806E+17 1.486E+18 2.987E+17 4.011E+16 4.451E+15 7.197E+16 2.539E+16 3.105E+15 1.501E+15 1.890E+16 VII 0. 0. 2.355E+17 2.399E+17 1.156E+18 1.419E+16 7.264E+16 3.482E+15 7.864E+16 5.189E+15 7.131E+15 1.724E+15 3.049E+16 VIII 0. 0. 0. 2.203E+16 3.336E+17 3.235E+15 7.132E+16 5.673E+15 4.904E+16 2.243E+16 9.066E+14 1.539E+15 2.567E+16 IX 0. 0. 0. 0. 1.489E+16 9.872E+14 1.829E+16 3.227E+15 4.093E+16 2.174E+16 9.112E+13 5.174E+14 1.108E+16 X 0. 0. 0. 0. 0. 2.384E+13 4.155E+15 4.893E+14 1.348E+16 5.188E+15 1.274E+14 3.077E+13 5.337E+15 XI 0. 0. 0. 0. 0. 1.026E+11 3.485E+14 5.320E+13 1.048E+15 1.659E+15 4.974E+13 8.595E+11 3.155E+14 XII 0. 0. 0. 0. 0. 0. 1.339E+12 2.759E+12 6.490E+13 2.252E+14 5.472E+12 5.520E+11 2.915E+12 XIII 0. 0. 0. 0. 0. 0. 8.271E+08 2.574E+09 2.070E+12 8.706E+12 8.822E+11 7.038E+10 8.975E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.846E+08 4.230E+11 4.534E+10 2.371E+09 2.349E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.194E+09 5.466E+08 1.007E+08 3.212E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.845E+06 1.660E+06 8.911E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.090E+04 7.325E+03 13.1 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 21.4 0.115 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.460E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.750E+22 4.616E+21 6.144E+15 5.392E+18 4.074E+19 3.712E+18 1.745E+14 2.039E+11 1.411E+12 1.794E+11 1.027E+17 5.458E+09 6.267E+12 II 1.213E+22 7.200E+20 1.796E+19 1.998E+17 1.635E+18 1.721E+18 1.666E+18 1.476E+17 1.764E+18 6.791E+17 7.681E+16 1.091E+13 1.107E+18 III 0. 4.918E+20 6.444E+17 9.214E+16 2.842E+18 1.133E+18 2.938E+17 1.684E+14 2.812E+15 1.277E+17 4.282E+15 6.586E+16 6.211E+16 IV 0. 0. 3.554E+17 2.258E+17 1.057E+18 1.328E+17 4.534E+16 4.074E+15 1.893E+16 5.114E+16 1.752E+16 4.990E+15 1.112E+17 V 0. 0. 1.094E+18 8.397E+16 1.171E+18 2.820E+17 3.708E+16 5.416E+15 5.639E+16 2.038E+16 2.598E+15 1.952E+15 1.728E+16 VI 0. 0. 1.320E+18 4.017E+17 1.574E+18 3.326E+17 4.133E+16 4.511E+15 7.361E+16 2.605E+16 3.296E+15 1.530E+15 1.902E+16 VII 0. 0. 2.754E+17 2.689E+17 1.311E+18 1.705E+16 7.594E+16 3.572E+15 8.044E+16 5.128E+15 7.894E+15 1.839E+15 3.188E+16 VIII 0. 0. 0. 2.652E+16 4.049E+17 4.166E+15 7.939E+16 6.178E+15 5.305E+16 2.384E+16 1.053E+15 1.753E+15 2.860E+16 IX 0. 0. 0. 0. 1.970E+16 1.376E+15 2.191E+16 3.791E+15 4.771E+16 2.486E+16 1.152E+14 6.343E+14 1.330E+16 X 0. 0. 0. 0. 0. 3.734E+13 5.385E+15 6.202E+14 1.692E+16 6.399E+15 1.747E+14 4.062E+13 6.894E+15 XI 0. 0. 0. 0. 0. 1.852E+11 4.903E+14 7.308E+13 1.422E+15 2.204E+15 7.377E+13 1.231E+12 4.412E+14 XII 0. 0. 0. 0. 0. 0. 2.197E+12 4.106E+12 9.523E+13 3.214E+14 8.765E+12 8.568E+11 4.430E+12 XIII 0. 0. 0. 0. 0. 0. 1.648E+09 4.623E+09 3.286E+12 1.337E+13 1.527E+12 1.187E+11 1.482E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.536E+09 7.042E+11 8.520E+10 4.277E+09 4.211E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.121E+10 1.110E+09 1.968E+08 6.274E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.541E+07 3.576E+06 1.893E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.761E+04 1.770E+04 30.3 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 60.1 0.304 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.708E-02 7.518E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.572E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.925E-10