# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: P_n1_b0.5 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.253E+19 9.737E+17 3.772E+13 5.353E+13 1.377E+15 1.075E+14 4.337E+13 3.745E+11 8.629E+11 6.826E+10 1.480E+12 2.715E+12 3.068E+12 II 1.414E+19 1.185E+18 1.365E+15 5.924E+13 1.448E+15 3.356E+14 1.749E+14 6.463E+13 5.189E+14 7.637E+13 9.781E+12 9.909E+12 1.542E+14 III 0. 9.042E+15 1.322E+14 9.879E+11 3.285E+13 5.352E+13 4.239E+13 1.907E+12 2.443E+13 2.729E+13 2.415E+12 5.728E+12 4.659E+13 IV 0. 0. 1.348E+10 8.290E+08 2.064E+10 3.115E+08 2.902E+07 7.870E+10 2.933E+11 2.122E+10 1.257E+09 9.805E+10 3.125E+12 V 0. 0. 1.750E+05 637. 3.512E+04 11.8 0. 1.733E+04 1.048E+08 2.739E+05 1.662E+03 1.638E+07 5.086E+09 VI 0. 0. 0. 0. 0. 0. 0. 0. 2.488E-02 0. 0. 18.9 2.939E+04 V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.364E+19 1.312E+18 3.234E+13 5.838E+13 1.496E+15 1.102E+14 4.150E+13 5.106E+11 9.823E+11 7.482E+10 1.617E+12 3.039E+12 3.232E+12 II 3.404E+19 2.520E+18 2.239E+15 1.361E+14 3.329E+15 5.547E+14 2.650E+14 1.078E+14 7.883E+14 1.033E+14 1.568E+13 1.574E+13 1.848E+14 III 0. 4.426E+16 4.728E+14 8.884E+12 2.840E+14 2.230E+14 1.595E+14 1.069E+13 1.778E+14 8.189E+13 7.138E+12 1.348E+13 1.637E+14 IV 0. 0. 3.580E+11 4.293E+10 9.299E+11 2.832E+10 6.286E+09 7.828E+11 6.497E+12 3.010E+11 1.769E+10 7.338E+11 1.829E+13 V 0. 0. 7.360E+07 8.605E+05 4.353E+07 1.904E+05 8.720E+03 2.194E+07 1.659E+10 2.921E+07 3.409E+05 1.060E+09 9.027E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 2.386E+03 192. 0. 2.789E+04 9.196E+06 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.502E+18 2.212E+18 2.996E+13 3.297E+13 8.286E+14 9.964E+13 4.788E+13 6.375E+11 9.116E+11 8.271E+10 9.798E+11 3.006E+12 3.037E+12 II 8.204E+19 4.941E+18 3.762E+15 3.049E+14 7.450E+15 1.035E+15 3.112E+14 1.474E+14 9.521E+14 1.326E+14 2.762E+13 2.155E+13 1.489E+14 III 0. 1.255E+17 1.358E+15 4.362E+13 1.305E+15 5.315E+14 5.156E+14 7.003E+13 8.211E+14 2.134E+14 1.719E+13 3.380E+13 4.779E+14 IV 0. 0. 3.105E+12 5.137E+11 1.090E+13 7.703E+11 4.380E+11 6.862E+12 5.371E+13 2.272E+12 1.300E+11 3.570E+12 6.467E+13 V 0. 0. 4.180E+09 1.182E+08 6.147E+09 2.250E+08 3.396E+07 8.888E+09 4.300E+11 1.410E+09 1.944E+07 3.257E+10 5.619E+11 VI 0. 0. 0.104 2.744E+04 2.840E+05 1.258E+03 0. 2.130E+05 8.920E+06 5.156E+05 5.435E+03 1.255E+07 4.445E+08 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 228. 8.252E+04 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.834E+19 2.456E+18 1.655E+13 1.181E+14 3.061E+15 2.190E+14 4.013E+13 6.265E+11 8.906E+11 7.243E+10 4.127E+12 1.467E+12 2.598E+12 II 1.233E+20 9.520E+18 5.151E+15 3.567E+14 9.210E+15 1.209E+15 5.049E+14 2.343E+14 1.491E+15 1.974E+14 2.579E+13 1.539E+13 3.100E+14 III 0. 3.490E+17 3.540E+15 1.682E+14 3.905E+15 1.389E+15 9.309E+14 1.110E+14 1.317E+15 3.796E+14 4.722E+13 7.606E+13 5.950E+14 IV 0. 0. 1.745E+13 3.835E+12 7.128E+13 7.050E+12 5.864E+12 3.454E+13 2.811E+14 1.271E+13 6.280E+11 1.164E+13 2.657E+14 V 0. 0. 8.453E+10 5.838E+09 2.489E+11 1.746E+10 7.311E+09 4.757E+11 6.185E+12 4.009E+10 3.010E+08 3.398E+11 3.704E+12 VI 0. 0. 901. 1.274E+07 1.380E+08 6.358E+06 3.093E+06 2.079E+08 4.040E+09 1.065E+08 5.577E+05 8.908E+08 1.590E+10 VII 0. 0. 0. 0. 0. 0. 0. 2.415E+03 3.872E+04 7.295E+03 657. 3.452E+05 2.291E+07 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.313E+19 5.095E+18 1.613E+13 2.962E+14 7.860E+15 5.056E+14 3.707E+13 6.804E+11 9.633E+11 6.907E+10 1.100E+13 1.085E+12 2.292E+12 II 1.936E+20 1.576E+19 7.204E+15 3.600E+14 1.042E+16 1.422E+15 8.929E+14 3.985E+14 2.566E+15 3.158E+14 3.317E+13 1.669E+13 6.500E+14 III 0. 8.286E+17 8.050E+15 4.633E+14 9.988E+15 3.002E+15 1.642E+15 1.308E+14 1.819E+15 6.615E+14 9.008E+13 1.370E+14 5.770E+14 IV 0. 0. 7.709E+13 1.819E+13 3.095E+14 3.590E+13 3.404E+13 1.328E+14 1.005E+15 5.968E+13 2.547E+12 2.790E+13 8.246E+14 V 0. 0. 9.386E+11 7.826E+10 3.380E+12 3.780E+11 2.641E+11 7.259E+12 5.451E+13 6.248E+11 3.046E+09 1.783E+12 1.627E+13 VI 0. 0. 5.985E+05 6.205E+08 8.134E+09 7.283E+08 9.542E+08 2.613E+10 3.546E+11 6.181E+09 1.723E+07 1.587E+10 1.988E+11 VII 0. 0. 0. 9.10 6.220E+06 1.107E+04 3.257E+05 4.996E+06 4.367E+07 6.819E+06 8.045E+04 3.060E+07 1.078E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.556E+04 1.104E+06 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.237E+20 8.606E+18 1.606E+13 5.074E+14 1.326E+16 7.604E+14 3.582E+13 6.883E+11 9.355E+11 7.073E+10 1.825E+13 9.259E+11 1.941E+12 II 2.882E+20 2.311E+19 9.940E+15 3.781E+14 1.066E+16 1.829E+15 1.323E+15 5.782E+14 3.740E+15 4.387E+14 5.141E+13 1.849E+13 1.035E+15 III 0. 1.759E+18 1.353E+16 8.225E+14 1.928E+16 4.962E+15 2.549E+15 1.420E+14 2.186E+15 9.745E+14 1.335E+14 2.070E+14 6.008E+14 IV 0. 0. 2.121E+14 4.857E+13 9.167E+14 1.148E+14 1.141E+14 2.748E+14 2.252E+15 1.847E+14 8.047E+12 5.237E+13 1.513E+15 V 0. 0. 5.810E+12 3.853E+11 1.993E+13 3.211E+12 3.122E+12 3.837E+13 2.239E+14 4.181E+12 2.104E+10 6.079E+12 4.555E+13 VI 0. 0. 4.959E+07 7.159E+09 1.406E+11 1.923E+10 3.825E+10 4.812E+11 5.251E+12 1.159E+11 2.341E+08 1.137E+11 1.045E+12 VII 0. 0. 0. 4.031E+03 4.166E+08 1.907E+06 9.164E+07 5.238E+08 4.377E+09 2.464E+08 2.532E+06 6.713E+08 1.317E+10 VIII 0. 0. 0. 0. 0. 0. 3.131E-03 8.551E+04 2.806E+05 3.746E+04 0. 2.184E+06 4.533E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.486E+03 8.744E-03 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.174E+20 1.529E+19 2.165E+13 9.085E+14 2.327E+16 1.215E+15 3.611E+13 6.644E+11 8.835E+11 7.625E+10 3.122E+13 7.211E+11 1.690E+12 II 4.180E+20 3.271E+19 1.525E+16 3.975E+14 9.898E+15 2.693E+15 2.078E+15 8.734E+14 5.821E+15 6.287E+14 8.807E+13 1.879E+13 1.748E+15 III 0. 3.651E+18 2.071E+16 1.282E+15 3.251E+16 7.612E+15 3.787E+15 1.330E+14 2.132E+15 1.344E+15 1.839E+14 2.966E+14 6.179E+14 IV 0. 0. 5.488E+14 1.213E+14 2.331E+15 2.974E+14 2.891E+14 4.671E+14 4.193E+15 4.808E+14 2.254E+13 1.048E+14 2.441E+15 V 0. 0. 3.488E+13 1.518E+12 8.041E+13 1.550E+13 1.845E+13 1.175E+14 7.691E+14 1.742E+13 1.249E+11 1.809E+13 1.194E+14 VI 0. 0. 2.203E+09 4.978E+10 1.088E+12 2.093E+11 6.706E+11 4.507E+12 5.695E+13 1.360E+12 2.286E+09 5.550E+11 4.454E+12 VII 0. 0. 627. 3.974E+05 8.582E+09 6.704E+07 8.564E+09 2.590E+10 2.419E+11 3.883E+09 4.190E+07 6.436E+09 9.339E+10 VIII 0. 0. 0. 0. 226. 1.699E-04 1.024E+07 2.086E+07 8.083E+07 4.957E+06 6.116E+04 4.518E+07 6.924E+08 IX 0. 0. 0. 0. 0. 0. 0. 0.189 0.147 0. 0. 1.199E+05 1.550E+06 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.572E+20 2.546E+19 6.823E+13 1.511E+15 3.822E+16 2.123E+15 3.533E+13 6.035E+11 8.102E+11 8.256E+10 5.428E+13 6.031E+11 1.520E+12 II 5.899E+20 4.431E+19 2.329E+16 4.210E+14 1.030E+16 3.898E+15 3.187E+15 1.283E+15 8.852E+15 9.349E+14 1.394E+14 2.073E+13 2.817E+15 III 0. 7.210E+18 2.968E+16 1.828E+15 4.744E+16 1.085E+16 5.294E+15 1.167E+14 1.973E+15 1.742E+15 2.428E+14 4.323E+14 6.485E+14 IV 0. 0. 1.272E+15 2.746E+14 5.243E+15 6.994E+14 6.470E+14 6.672E+14 6.102E+15 9.458E+14 4.856E+13 1.575E+14 3.576E+15 V 0. 0. 1.839E+14 5.280E+12 2.633E+14 6.081E+13 8.376E+13 2.836E+14 2.010E+15 5.368E+13 5.753E+11 4.209E+13 2.926E+14 VI 0. 0. 5.010E+10 2.947E+11 6.165E+12 1.580E+12 7.270E+12 2.746E+13 3.928E+14 8.110E+12 1.608E+10 1.897E+12 1.614E+13 VII 0. 0. 7.263E+05 1.670E+07 1.049E+11 1.344E+09 2.945E+11 4.958E+11 5.479E+12 3.139E+10 4.550E+08 3.828E+10 5.153E+11 VIII 0. 0. 0. 0. 3.912E+04 1.161E+06 1.047E+09 1.212E+09 5.410E+09 1.220E+08 1.145E+06 5.067E+08 7.025E+09 IX 0. 0. 0. 0. 0. 0. 1.576E+05 6.900E+05 2.941E+06 9.63 2.110E+03 2.956E+06 4.098E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.953E+04 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.455E+20 3.167E+19 4.762E+13 1.891E+15 4.762E+16 2.402E+15 3.305E+13 5.341E+11 7.446E+11 8.298E+10 6.479E+13 5.187E+11 1.405E+12 II 7.583E+20 5.392E+19 2.861E+16 4.468E+14 1.086E+16 4.745E+15 3.828E+15 1.549E+15 1.083E+16 1.102E+15 1.773E+14 2.070E+13 3.490E+15 III 0. 1.226E+19 3.736E+16 2.214E+15 6.006E+16 1.376E+16 6.481E+15 1.121E+14 1.921E+15 2.005E+15 2.816E+14 5.214E+14 7.203E+14 IV 0. 0. 2.612E+15 5.678E+14 9.772E+15 1.330E+15 1.144E+15 8.027E+14 6.855E+15 1.430E+15 9.155E+13 2.086E+14 4.505E+15 V 0. 0. 6.437E+14 1.481E+13 6.584E+14 1.690E+14 2.409E+14 4.802E+14 3.719E+15 1.207E+14 2.073E+12 7.683E+13 5.822E+14 VI 0. 0. 4.883E+11 1.231E+12 2.223E+13 6.490E+12 3.486E+13 7.622E+13 1.211E+15 2.619E+13 7.963E+10 4.645E+12 4.366E+13 VII 0. 0. 2.417E+07 2.014E+08 5.864E+11 9.009E+09 2.778E+12 2.705E+12 3.721E+13 1.366E+11 3.087E+09 1.354E+11 1.887E+12 VIII 0. 0. 0. 0. 1.278E+06 2.008E+07 1.997E+10 1.669E+10 8.581E+10 1.252E+09 1.101E+07 2.659E+09 3.780E+10 IX 0. 0. 0. 0. 0. 1.204E-04 1.420E+07 2.577E+07 1.312E+08 8.302E+05 3.024E+04 2.395E+07 3.637E+08 X 0. 0. 0. 0. 0. 0. 0. 0. 0.114 0. 1.841E-14 3.413E+04 8.050E+05 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.519E+20 4.742E+19 1.037E+14 2.776E+15 6.947E+16 3.973E+15 3.165E+13 4.762E+11 7.114E+11 8.896E+10 1.058E+14 4.393E+11 1.340E+12 II 9.633E+20 6.357E+19 4.060E+16 4.770E+14 1.184E+16 6.471E+15 5.623E+15 2.120E+15 1.526E+16 1.676E+15 2.463E+14 2.158E+13 5.077E+15 III 0. 2.029E+19 4.523E+16 2.570E+15 7.263E+16 1.681E+16 7.654E+15 1.041E+14 1.811E+15 2.310E+15 3.144E+14 7.020E+14 7.956E+14 IV 0. 0. 4.989E+15 1.026E+15 1.754E+16 2.386E+15 1.796E+15 9.357E+14 7.336E+15 1.995E+15 1.547E+14 2.519E+14 5.445E+15 V 0. 0. 2.022E+15 3.584E+13 1.515E+15 4.127E+14 5.517E+14 7.247E+14 5.763E+15 2.377E+14 6.807E+12 1.309E+14 1.106E+15 VI 0. 0. 3.563E+12 4.415E+12 6.761E+13 2.102E+13 1.133E+14 1.626E+14 2.652E+15 6.365E+13 3.397E+11 1.019E+13 1.072E+14 VII 0. 0. 5.037E+08 2.121E+09 2.432E+12 4.047E+10 1.384E+13 8.924E+12 1.537E+14 4.497E+11 1.697E+10 3.942E+11 5.897E+12 VIII 0. 0. 0. 7.506E+03 2.001E+07 1.691E+08 1.694E+11 1.135E+11 6.728E+11 7.478E+09 7.886E+07 1.039E+10 1.570E+11 IX 0. 0. 0. 0. 0. 2.847E+05 2.194E+08 3.047E+08 1.966E+09 1.409E+07 2.857E+05 1.263E+08 2.117E+09 X 0. 0. 0. 0. 0. 0. 4.948E-04 0.356 1.84 0. 2.298E-13 2.739E+05 8.249E+06 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.230E+20 6.060E+19 6.984E+13 3.508E+15 8.738E+16 4.737E+15 3.062E+13 4.489E+11 6.819E+11 9.832E+10 1.338E+14 3.881E+11 1.240E+12 II 1.193E+21 7.424E+19 5.076E+16 5.126E+14 1.291E+16 8.338E+15 7.155E+15 2.619E+15 1.900E+16 2.160E+15 3.108E+14 2.184E+13 6.383E+15 III 0. 2.903E+19 5.251E+16 2.846E+15 8.664E+16 2.021E+16 9.014E+15 1.053E+14 1.757E+15 2.575E+15 3.343E+14 8.500E+14 8.905E+14 IV 0. 0. 8.308E+15 1.656E+15 2.628E+16 3.505E+15 2.419E+15 1.170E+15 7.921E+15 2.596E+15 2.383E+14 3.179E+14 6.445E+15 V 0. 0. 4.352E+15 6.558E+13 2.670E+15 7.163E+14 8.787E+14 9.380E+14 8.296E+15 3.832E+14 1.579E+13 1.870E+14 1.720E+15 VI 0. 0. 1.496E+13 1.131E+13 1.316E+14 3.899E+13 1.823E+14 2.187E+14 3.855E+15 1.271E+14 9.051E+11 1.689E+13 1.963E+14 VII 0. 0. 4.775E+09 1.243E+10 5.024E+12 7.530E+10 2.098E+13 1.160E+13 3.266E+14 1.079E+12 5.165E+10 7.261E+11 1.214E+13 VIII 0. 0. 0. 1.500E+05 1.199E+08 4.607E+08 4.202E+11 2.759E+11 2.579E+12 3.121E+10 2.635E+08 2.079E+10 3.518E+11 IX 0. 0. 0. 0. 0. 1.445E+06 9.621E+08 1.198E+09 1.291E+10 1.094E+08 1.001E+06 2.620E+08 4.865E+09 X 0. 0. 0. 0. 0. 0. 2.651E-03 4.061E+05 9.654E+06 3.83 1.830E+03 5.153E+05 3.179E+07 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.602E-03 2.142E-16 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.246E+21 9.299E+19 2.055E+14 5.305E+15 1.319E+17 7.843E+15 3.177E+13 4.364E+11 7.439E+11 1.214E+11 2.199E+14 3.379E+11 1.404E+12 II 1.474E+21 8.968E+19 7.556E+16 5.993E+14 1.493E+16 1.208E+16 1.089E+16 3.779E+15 2.807E+16 3.385E+15 4.511E+14 2.433E+13 9.628E+15 III 0. 3.835E+19 6.021E+16 3.153E+15 1.043E+17 2.464E+16 1.055E+16 1.032E+14 1.713E+15 3.106E+15 3.492E+14 1.168E+15 1.096E+15 IV 0. 0. 1.246E+16 2.398E+15 3.553E+16 4.768E+15 3.133E+15 1.317E+15 7.954E+15 3.243E+15 3.425E+14 4.091E+14 7.671E+15 V 0. 0. 7.976E+15 1.148E+14 4.380E+15 1.213E+15 1.493E+15 1.230E+15 1.070E+16 6.050E+14 2.965E+13 2.502E+14 2.356E+15 VI 0. 0. 5.081E+13 2.802E+13 2.738E+14 8.294E+13 4.053E+14 3.725E+14 6.309E+15 2.366E+14 2.085E+12 2.729E+13 3.283E+14 VII 0. 0. 3.261E+10 6.266E+10 1.340E+13 2.097E+11 6.395E+13 2.721E+13 7.592E+14 2.462E+12 1.455E+11 1.463E+12 2.467E+13 VIII 0. 0. 0. 2.383E+06 8.871E+08 1.844E+09 2.079E+12 1.133E+12 1.060E+13 1.239E+11 9.202E+08 5.330E+10 9.028E+11 IX 0. 0. 0. 0. 0. 1.017E+07 8.402E+09 8.341E+09 9.778E+10 9.233E+08 4.416E+06 8.645E+08 1.660E+10 X 0. 0. 0. 0. 0. 0. 1.243E+07 1.070E+07 2.187E+08 27.3 1.575E+04 2.315E+06 1.808E+08 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.253E-02 1.902E-15 1.829E-04 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.083E-04 0. 2.053E-07 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.713E+21 1.291E+20 2.640E+14 7.284E+15 1.812E+17 1.065E+16 3.215E+13 4.249E+11 7.908E+11 1.452E+11 3.099E+14 2.907E+11 1.517E+12 II 1.794E+21 1.092E+20 1.034E+17 7.201E+14 1.739E+16 1.672E+16 1.505E+16 5.067E+15 3.816E+16 4.766E+15 6.131E+14 2.614E+13 1.321E+16 III 0. 4.677E+19 6.884E+16 3.516E+15 1.264E+17 2.994E+16 1.232E+16 1.009E+14 1.715E+15 3.689E+15 3.641E+14 1.519E+15 1.348E+15 IV 0. 0. 1.685E+16 3.192E+15 4.366E+16 5.950E+15 3.696E+15 1.476E+15 8.198E+15 3.901E+15 4.621E+14 5.225E+14 9.237E+15 V 0. 0. 1.234E+16 1.849E+14 6.627E+15 1.881E+15 2.210E+15 1.523E+15 1.276E+16 8.791E+14 4.535E+13 3.136E+14 2.884E+15 VI 0. 0. 1.426E+14 6.530E+13 5.493E+14 1.661E+14 7.889E+14 5.822E+14 9.215E+15 4.041E+14 3.965E+12 4.167E+13 4.960E+14 VII 0. 0. 1.819E+11 2.943E+11 3.516E+13 5.487E+11 1.684E+14 5.729E+13 1.530E+15 5.145E+12 3.450E+11 2.849E+12 4.629E+13 VIII 0. 0. 0. 4.525E+07 7.505E+09 6.801E+09 8.626E+12 3.885E+12 3.530E+13 4.083E+11 2.776E+09 1.354E+11 2.195E+12 IX 0. 0. 0. 0. 0. 6.149E+07 5.795E+10 4.246E+10 4.971E+11 4.864E+09 1.752E+07 2.912E+09 5.370E+10 X 0. 0. 0. 0. 0. 0. 1.390E+08 8.669E+07 1.703E+09 7.084E+06 1.219E+05 1.050E+07 9.403E+08 XI 0. 0. 0. 0. 0. 0. 2.027E-04 5.315E-02 0.431 1.187E+04 206. 1.427E+04 1.094E+06 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.412E-03 1.083E-17 3.98 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.722E+21 2.085E+20 8.107E+14 1.157E+16 2.885E+17 1.845E+16 3.615E+13 4.223E+11 9.480E+11 1.972E+11 5.422E+14 2.533E+11 1.878E+12 II 2.157E+21 1.351E+20 1.627E+17 9.175E+14 2.139E+16 2.545E+16 2.429E+16 7.751E+15 5.966E+16 7.993E+15 9.198E+14 3.201E+13 2.096E+16 III 0. 5.305E+19 7.834E+16 3.905E+15 1.535E+17 3.722E+16 1.466E+16 9.971E+13 1.723E+15 4.585E+15 3.774E+14 2.253E+15 1.777E+15 IV 0. 0. 2.153E+16 4.004E+15 4.914E+16 6.829E+15 4.117E+15 1.680E+15 8.592E+15 4.589E+15 5.983E+14 6.645E+14 1.117E+16 V 0. 0. 1.707E+16 2.753E+14 9.191E+15 2.615E+15 2.884E+15 1.784E+15 1.466E+16 1.176E+15 5.772E+13 3.627E+14 3.207E+15 VI 0. 0. 3.456E+14 1.385E+14 1.003E+15 2.890E+14 1.303E+15 8.244E+14 1.222E+16 6.283E+14 6.228E+12 5.790E+13 6.767E+14 VII 0. 0. 8.186E+11 1.167E+12 8.124E+13 1.230E+12 3.665E+14 1.057E+14 2.670E+15 9.624E+12 6.734E+11 4.986E+12 7.830E+13 VIII 0. 0. 0. 4.876E+08 5.521E+10 2.077E+10 2.781E+13 1.090E+13 9.512E+13 1.164E+12 6.744E+09 3.025E+11 4.707E+12 IX 0. 0. 0. 0. 1.633E+06 2.885E+08 2.926E+11 1.727E+11 1.982E+12 2.149E+10 5.363E+07 8.308E+09 1.513E+11 X 0. 0. 0. 0. 0. 0. 1.106E+09 5.404E+08 1.058E+10 5.629E+07 6.893E+05 3.938E+07 3.993E+09 XI 0. 0. 0. 0. 0. 0. 2.004E-03 5.625E+05 2.18 1.762E+05 2.217E+03 7.454E+04 7.349E+06 XII 0. 0. 0. 0. 0. 0. 0. 2.532E-04 2.880E-03 237. 8.929E-17 183. 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.134E-09 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.357E+21 3.370E+20 2.251E+15 1.846E+16 4.629E+17 3.292E+16 4.345E+13 4.344E+11 1.217E+12 2.680E+11 9.586E+14 2.260E+11 2.567E+12 II 2.536E+21 1.639E+20 2.581E+17 1.299E+15 2.786E+16 3.748E+16 3.913E+16 1.206E+16 9.447E+16 1.324E+16 1.377E+15 4.097E+13 3.352E+16 III 0. 5.934E+19 8.600E+16 4.175E+15 1.788E+17 4.628E+16 1.754E+16 9.877E+13 1.728E+15 5.988E+15 3.909E+14 3.419E+15 2.471E+15 IV 0. 0. 2.593E+16 4.743E+15 5.431E+16 7.633E+15 4.409E+15 1.814E+15 8.793E+15 5.160E+15 7.281E+14 8.089E+14 1.300E+16 V 0. 0. 2.347E+16 4.103E+14 1.264E+16 3.541E+15 3.498E+15 2.027E+15 1.602E+16 1.498E+15 7.008E+13 4.108E+14 3.477E+15 VI 0. 0. 8.751E+14 3.072E+14 1.835E+15 4.906E+14 1.959E+15 1.105E+15 1.526E+16 9.102E+14 9.365E+12 7.922E+13 9.031E+14 VII 0. 0. 4.265E+12 5.466E+12 1.866E+14 2.657E+12 7.057E+14 1.794E+14 4.238E+15 1.703E+13 1.267E+12 8.656E+12 1.306E+14 VIII 0. 0. 0. 5.817E+09 3.393E+11 5.901E+10 7.418E+13 2.633E+13 2.181E+14 3.075E+12 1.590E+10 6.688E+11 9.997E+12 IX 0. 0. 0. 0. 4.243E+07 1.183E+09 1.149E+12 6.039E+11 6.723E+12 8.890E+10 1.596E+08 2.335E+10 4.169E+11 X 0. 0. 0. 0. 0. 0. 6.956E+09 2.900E+09 5.862E+10 4.395E+08 4.050E+06 1.422E+08 1.553E+10 XI 0. 0. 0. 0. 0. 0. 1.157E+07 6.033E+06 9.606E+07 2.775E+06 2.721E+04 3.601E+05 4.288E+07 XII 0. 0. 0. 0. 0. 0. 0. 2.709E-03 1.066E+05 7.867E+03 52.9 2.041E+03 1.834E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.660E-05 2.875E-04 7.849E-02 2.38 1.984E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.881E-07 0. 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.194E+21 3.192E+20 4.794E+14 1.765E+16 4.474E+17 2.089E+16 4.350E+13 4.186E+11 1.223E+12 2.708E+11 7.266E+14 1.982E+11 2.760E+12 II 2.912E+21 1.916E+20 2.538E+17 1.711E+15 3.474E+16 4.227E+16 3.623E+16 1.184E+16 9.250E+16 1.197E+16 1.558E+15 3.443E+13 3.207E+16 III 0. 6.678E+19 9.151E+16 4.379E+15 1.981E+17 5.512E+16 2.032E+16 9.766E+13 1.743E+15 6.910E+15 4.042E+14 3.344E+15 3.178E+15 IV 0. 0. 2.994E+16 5.438E+15 6.027E+16 8.475E+15 4.688E+15 1.911E+15 8.910E+15 5.623E+15 8.549E+14 9.485E+14 1.472E+16 V 0. 0. 3.129E+16 5.721E+14 1.718E+16 4.721E+15 4.010E+15 2.240E+15 1.704E+16 1.853E+15 8.451E+13 4.662E+14 3.763E+15 VI 0. 0. 1.795E+15 5.474E+14 3.268E+15 8.192E+14 2.729E+15 1.411E+15 1.815E+16 1.251E+15 1.376E+13 1.063E+14 1.181E+15 VII 0. 0. 1.360E+13 1.515E+13 4.143E+14 5.611E+12 1.239E+15 2.857E+14 6.260E+15 2.908E+13 2.330E+12 1.473E+13 2.141E+14 VIII 0. 0. 0. 3.394E+10 1.667E+12 1.604E+11 1.742E+14 5.760E+13 4.443E+14 7.347E+12 3.684E+10 1.457E+12 2.090E+13 IX 0. 0. 0. 0. 4.407E+08 4.485E+09 3.694E+12 1.829E+12 1.909E+13 3.050E+11 4.674E+08 6.444E+10 1.121E+12 X 0. 0. 0. 0. 0. 0. 3.270E+10 1.248E+10 2.458E+11 2.376E+09 1.875E+07 5.000E+08 5.683E+10 XI 0. 0. 0. 0. 0. 0. 8.630E+07 4.142E+07 6.330E+08 2.368E+07 2.010E+05 1.663E+06 2.186E+08 XII 0. 0. 0. 0. 0. 0. 0. 6.245E+04 1.141E+06 1.055E+05 621. 1.863E+04 8.959E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.475E-04 47.2 1.81 44.8 101. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.143E-06 3.052E-06 4.208E-10 1.189E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.000E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.555E+21 5.873E+20 4.443E+15 3.186E+16 8.064E+17 6.112E+16 5.069E+13 4.423E+11 1.600E+12 3.638E+11 1.806E+15 1.764E+11 3.571E+12 II 3.280E+21 2.185E+20 4.463E+17 2.207E+15 4.213E+16 5.948E+16 6.767E+16 2.052E+16 1.629E+17 2.360E+16 2.246E+15 5.258E+13 5.805E+16 III 0. 7.497E+19 9.601E+16 4.481E+15 2.167E+17 6.433E+16 2.292E+16 9.645E+13 1.747E+15 8.692E+15 4.136E+14 5.685E+15 3.982E+15 IV 0. 0. 3.314E+16 5.991E+15 6.637E+16 9.335E+15 4.948E+15 1.929E+15 8.836E+15 5.930E+15 9.654E+14 1.063E+15 1.614E+16 V 0. 0. 4.035E+16 7.675E+14 2.309E+16 6.157E+15 4.361E+15 2.397E+15 1.739E+16 2.219E+15 1.017E+14 5.230E+14 4.013E+15 VI 0. 0. 3.295E+15 8.786E+14 5.488E+15 1.340E+15 3.551E+15 1.727E+15 2.070E+16 1.647E+15 2.043E+13 1.435E+14 1.531E+15 VII 0. 0. 3.538E+13 3.427E+13 8.682E+14 1.162E+13 2.022E+15 4.348E+14 8.809E+15 4.836E+13 4.309E+12 2.513E+13 3.473E+14 VIII 0. 0. 0. 1.265E+11 5.280E+12 4.254E+11 3.521E+14 1.102E+14 7.969E+14 1.636E+13 8.596E+10 3.181E+12 4.328E+13 IX 0. 0. 0. 0. 2.505E+09 1.516E+10 9.712E+12 4.686E+12 4.593E+13 9.283E+11 1.383E+09 1.782E+11 2.974E+12 X 0. 0. 0. 0. 0. 6.507E+05 1.190E+11 4.340E+10 8.239E+11 1.047E+10 8.025E+07 1.772E+09 1.895E+11 XI 0. 0. 0. 0. 0. 0. 4.579E+08 2.102E+08 3.068E+09 1.503E+08 1.243E+06 7.813E+06 9.645E+08 XII 0. 0. 0. 0. 0. 0. 0. 4.608E+05 8.019E+06 9.580E+05 5.508E+03 1.426E+05 5.359E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.062E+04 1.433E+03 25.9 563. 832. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.91 4.204E-02 3.219E-09 0.953 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.688E-12 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.035E+21 4.584E+20 5.964E+14 2.512E+16 6.462E+17 2.927E+16 4.653E+13 4.112E+11 1.435E+12 2.632E+11 1.055E+15 1.481E+11 3.468E+12 II 3.681E+21 2.420E+20 3.658E+17 2.743E+15 4.934E+16 5.800E+16 5.109E+16 1.687E+16 1.332E+17 1.724E+16 2.247E+15 3.144E+13 4.604E+16 III 0. 8.941E+19 9.768E+16 4.532E+15 2.258E+17 7.276E+16 2.570E+16 9.342E+13 1.764E+15 9.401E+15 4.258E+14 4.667E+15 4.702E+15 IV 0. 0. 3.586E+16 6.565E+15 7.704E+16 1.051E+16 5.232E+15 1.937E+15 8.761E+15 6.280E+15 1.079E+15 1.172E+15 1.740E+16 V 0. 0. 5.313E+16 1.029E+15 3.181E+16 8.194E+15 4.774E+15 2.594E+15 1.788E+16 2.651E+15 1.341E+14 6.055E+14 4.533E+15 VI 0. 0. 6.014E+15 1.382E+15 9.208E+15 2.168E+15 4.463E+15 2.089E+15 2.363E+16 2.108E+15 3.300E+13 1.970E+14 2.073E+15 VII 0. 0. 8.924E+13 7.450E+13 1.744E+15 2.269E+13 2.992E+15 6.173E+14 1.174E+16 7.866E+13 8.462E+12 4.258E+13 5.747E+14 VIII 0. 0. 0. 4.410E+11 1.763E+13 9.822E+11 6.331E+14 1.927E+14 1.324E+15 3.485E+13 2.071E+11 6.703E+12 8.863E+13 IX 0. 0. 0. 0. 1.405E+10 4.366E+10 2.218E+13 1.077E+13 1.007E+14 2.653E+12 4.085E+09 4.555E+11 7.433E+12 X 0. 0. 0. 0. 0. 5.473E+06 3.693E+11 1.330E+11 2.442E+12 4.190E+10 3.342E+08 5.417E+09 5.841E+11 XI 0. 0. 0. 0. 0. 0. 2.000E+09 9.101E+08 1.270E+10 8.419E+08 7.312E+06 2.870E+07 3.848E+09 XII 0. 0. 0. 0. 0. 0. 0. 2.820E+06 4.681E+07 7.472E+06 4.559E+04 8.198E+05 2.855E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 8.764E+04 1.621E+04 333. 5.207E+03 6.015E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 34.0 0.875 6.15 9.49 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.862E-07 0. 6.759E-03 3.929E-13 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.754E+21 5.112E+20 5.039E+14 2.793E+16 7.237E+17 3.091E+16 4.615E+13 4.036E+11 1.493E+12 2.598E+11 1.157E+15 1.254E+11 3.675E+12 II 4.132E+21 2.714E+20 4.102E+17 3.343E+15 5.723E+16 6.426E+16 5.627E+16 1.890E+16 1.495E+17 1.908E+16 2.553E+15 3.033E+13 5.145E+16 III 0. 1.022E+20 1.014E+17 4.434E+15 2.428E+17 8.283E+16 2.901E+16 9.265E+13 1.772E+15 1.069E+16 4.387E+14 5.194E+15 5.513E+15 IV 0. 0. 3.871E+16 7.241E+15 8.506E+16 1.137E+16 5.627E+15 2.005E+15 8.593E+15 6.721E+15 1.214E+15 1.306E+15 1.907E+16 V 0. 0. 6.559E+16 1.291E+15 4.055E+16 1.009E+16 5.056E+15 2.791E+15 1.889E+16 3.071E+15 1.591E+14 6.732E+14 4.869E+15 VI 0. 0. 9.869E+15 2.048E+15 1.391E+16 3.200E+15 5.239E+15 2.409E+15 2.641E+16 2.594E+15 4.639E+13 2.489E+14 2.560E+15 VII 0. 0. 1.938E+14 1.460E+14 3.105E+15 3.987E+13 4.064E+15 8.186E+14 1.486E+16 1.182E+14 1.426E+13 6.548E+13 8.578E+14 VIII 0. 0. 0. 1.267E+12 4.753E+13 2.022E+12 1.023E+15 3.075E+14 2.032E+15 6.670E+13 4.241E+11 1.269E+13 1.622E+14 IX 0. 0. 0. 0. 5.792E+10 1.096E+11 4.441E+13 2.202E+13 1.983E+14 6.587E+12 1.011E+10 1.032E+12 1.636E+13 X 0. 0. 0. 0. 0. 2.518E+07 9.716E+11 3.511E+11 6.303E+12 1.397E+11 1.114E+09 1.453E+10 1.552E+12 XI 0. 0. 0. 0. 0. 0. 7.119E+09 3.261E+09 4.405E+10 3.768E+09 3.285E+07 9.139E+07 1.286E+10 XII 0. 0. 0. 0. 0. 0. 0. 1.370E+07 2.199E+08 4.461E+07 2.749E+05 3.771E+06 1.235E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.581E+05 1.327E+05 2.873E+03 3.530E+04 3.401E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 403. 11.2 62.6 71.2 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.424 0. 0.105 7.495E-02 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.133E+21 6.173E+20 7.850E+14 3.357E+16 8.720E+17 4.067E+16 4.666E+13 4.015E+11 1.595E+12 2.700E+11 1.480E+15 1.064E+11 3.951E+12 II 4.597E+21 3.007E+20 4.925E+17 3.982E+15 6.584E+16 7.421E+16 6.764E+16 2.260E+16 1.795E+17 2.338E+16 2.981E+15 3.167E+13 6.197E+16 III 0. 1.167E+20 1.037E+17 4.458E+15 2.569E+17 9.318E+16 3.245E+16 9.167E+13 1.796E+15 1.212E+16 4.527E+14 6.176E+15 6.413E+15 IV 0. 0. 4.105E+16 7.634E+15 9.337E+16 1.219E+16 6.050E+15 2.035E+15 8.571E+15 7.101E+15 1.340E+15 1.434E+15 2.059E+16 V 0. 0. 7.887E+16 1.560E+15 5.044E+16 1.214E+16 5.301E+15 2.971E+15 1.943E+16 3.483E+15 1.865E+14 7.363E+14 5.189E+15 VI 0. 0. 1.523E+16 2.839E+15 2.011E+16 4.581E+15 5.965E+15 2.720E+15 2.893E+16 3.132E+15 6.392E+13 3.064E+14 3.087E+15 VII 0. 0. 3.823E+14 2.587E+14 5.243E+15 6.727E+13 5.295E+15 1.050E+15 1.831E+16 1.732E+14 2.331E+13 9.716E+13 1.238E+15 VIII 0. 0. 0. 3.072E+12 1.132E+14 3.961E+12 1.565E+15 4.674E+14 2.987E+15 1.217E+14 8.379E+11 2.303E+13 2.857E+14 IX 0. 0. 0. 0. 1.976E+11 2.579E+11 8.254E+13 4.195E+13 3.658E+14 1.521E+13 2.388E+10 2.218E+12 3.426E+13 X 0. 0. 0. 0. 0. 9.835E+07 2.306E+12 8.431E+11 1.480E+13 4.180E+11 3.420E+09 3.665E+10 3.866E+12 XI 0. 0. 0. 0. 0. 0. 2.203E+10 1.024E+10 1.342E+11 1.459E+10 1.307E+08 2.714E+08 3.949E+10 XII 0. 0. 0. 0. 0. 0. 5.466E+05 5.615E+07 8.734E+08 2.219E+08 1.413E+06 1.522E+07 4.798E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.887E+06 8.647E+05 1.987E+04 1.962E+05 1.682E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.576E+03 106. 487. 453. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.22 6.959E-18 1.17 0.622 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.107E-12 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.090E+22 8.333E+20 1.888E+15 4.502E+16 1.170E+18 6.820E+16 5.008E+13 4.177E+11 1.806E+12 2.945E+11 2.275E+15 9.121E+10 4.542E+12 II 5.134E+21 3.373E+20 6.553E+17 4.904E+15 7.822E+16 9.073E+16 9.161E+16 2.989E+16 2.387E+17 3.258E+16 3.669E+15 3.618E+13 8.321E+16 III 0. 1.325E+20 1.058E+17 4.409E+15 2.682E+17 1.058E+17 3.714E+16 9.017E+13 1.829E+15 1.420E+16 4.687E+14 8.131E+15 7.703E+15 IV 0. 0. 4.268E+16 7.861E+15 1.022E+17 1.302E+16 6.578E+15 2.028E+15 8.496E+15 7.463E+15 1.468E+15 1.572E+15 2.216E+16 V 0. 0. 9.311E+16 1.848E+15 6.186E+16 1.431E+16 5.550E+15 3.166E+15 1.979E+16 3.898E+15 2.158E+14 8.001E+14 5.457E+15 VI 0. 0. 2.312E+16 3.876E+15 2.886E+16 6.356E+15 6.641E+15 3.027E+15 3.144E+16 3.732E+15 8.626E+13 3.673E+14 3.624E+15 VII 0. 0. 7.513E+14 4.628E+14 8.649E+15 1.092E+14 6.662E+15 1.310E+15 2.217E+16 2.479E+14 3.699E+13 1.396E+14 1.730E+15 VIII 0. 0. 0. 7.883E+12 3.116E+14 7.454E+12 2.292E+15 6.849E+14 4.274E+15 2.160E+14 1.587E+12 4.011E+13 4.821E+14 IX 0. 0. 0. 0. 7.442E+11 5.801E+11 1.458E+14 7.639E+13 6.533E+14 3.406E+13 5.375E+10 4.542E+12 6.828E+13 X 0. 0. 0. 0. 0. 3.495E+08 5.215E+12 1.927E+12 3.350E+13 1.216E+12 1.010E+10 8.752E+10 9.124E+12 XI 0. 0. 0. 0. 0. 0. 6.516E+10 3.082E+10 3.947E+11 5.554E+10 5.090E+08 7.604E+08 1.142E+11 XII 0. 0. 0. 0. 0. 0. 3.204E+06 2.238E+08 3.398E+09 1.104E+09 7.288E+06 5.972E+07 1.750E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.498E+07 5.768E+06 1.422E+05 1.115E+06 7.822E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.366E+04 1.102E+03 4.334E+03 2.715E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 71.9 1.47 19.7 4.90 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.144E-11 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.659E+21 7.268E+20 2.985E+14 3.947E+16 1.038E+18 4.042E+16 4.632E+13 3.955E+11 1.675E+12 2.539E+11 1.641E+15 7.545E+10 4.410E+12 II 5.643E+21 3.669E+20 5.889E+17 5.539E+15 8.730E+16 8.980E+16 7.709E+16 2.698E+16 2.151E+17 2.737E+16 3.707E+15 2.670E+13 7.334E+16 III 0. 1.501E+20 1.062E+17 4.351E+15 2.775E+17 1.156E+17 4.076E+16 8.838E+13 1.848E+15 1.499E+16 4.817E+14 7.303E+15 8.596E+15 IV 0. 0. 4.411E+16 8.095E+15 1.105E+17 1.376E+16 7.010E+15 2.044E+15 8.267E+15 7.748E+15 1.597E+15 1.700E+15 2.374E+16 V 0. 0. 1.072E+17 2.115E+15 7.335E+16 1.655E+16 5.795E+15 3.340E+15 2.009E+16 4.295E+15 2.464E+14 8.589E+14 5.691E+15 VI 0. 0. 3.250E+16 4.971E+15 3.857E+16 8.562E+15 7.238E+15 3.298E+15 3.385E+16 4.352E+15 1.138E+14 4.284E+14 4.149E+15 VII 0. 0. 1.277E+15 7.167E+14 1.332E+16 1.708E+14 8.124E+15 1.586E+15 2.622E+16 3.452E+14 5.685E+13 1.930E+14 2.332E+15 VIII 0. 0. 0. 1.507E+13 6.059E+14 1.337E+13 3.218E+15 9.614E+14 5.880E+15 3.634E+14 2.875E+12 6.639E+13 7.756E+14 IX 0. 0. 0. 0. 1.913E+12 1.223E+12 2.428E+14 1.302E+14 1.091E+15 6.986E+13 1.148E+11 8.758E+12 1.285E+14 X 0. 0. 0. 0. 0. 1.117E+09 1.063E+13 3.998E+12 6.837E+13 3.075E+12 2.662E+10 1.956E+11 2.004E+13 XI 0. 0. 0. 0. 0. 0. 1.646E+11 7.924E+10 9.934E+11 1.722E+11 1.645E+09 1.978E+09 3.011E+11 XII 0. 0. 0. 0. 0. 0. 1.417E+07 7.095E+08 1.053E+10 4.162E+09 2.867E+07 1.936E+08 5.643E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.690E+07 2.661E+07 6.908E+05 4.510E+06 3.095E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.931E+05 6.649E+03 2.203E+04 1.323E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 514. 11.2 127. 29.6 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.130 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.195E+22 9.075E+20 5.913E+14 4.908E+16 1.286E+18 5.968E+16 4.717E+13 3.966E+11 1.747E+12 2.570E+11 2.239E+15 6.217E+10 4.611E+12 II 6.212E+21 3.994E+20 7.249E+17 6.212E+15 9.803E+16 1.065E+17 9.640E+16 3.305E+16 2.642E+17 3.505E+16 4.342E+15 2.773E+13 9.095E+16 III 0. 1.698E+20 1.073E+17 4.309E+15 2.886E+17 1.272E+17 4.523E+16 8.755E+13 1.873E+15 1.664E+16 4.963E+14 8.933E+15 9.722E+15 IV 0. 0. 4.528E+16 8.263E+15 1.188E+17 1.462E+16 7.574E+15 2.052E+15 8.274E+15 8.138E+15 1.726E+15 1.827E+15 2.530E+16 V 0. 0. 1.212E+17 2.369E+15 8.526E+16 1.884E+16 6.066E+15 3.507E+15 2.044E+16 4.666E+15 2.772E+14 9.157E+14 5.906E+15 VI 0. 0. 4.398E+16 6.186E+15 4.963E+16 1.120E+16 7.777E+15 3.545E+15 3.597E+16 4.984E+15 1.464E+14 4.868E+14 4.641E+15 VII 0. 0. 2.049E+15 1.053E+15 1.961E+16 2.576E+14 9.658E+15 1.873E+15 3.040E+16 4.668E+14 8.439E+13 2.574E+14 3.033E+15 VIII 0. 0. 0. 2.640E+13 1.087E+15 2.295E+13 4.368E+15 1.303E+15 7.854E+15 5.858E+14 4.948E+12 1.045E+14 1.187E+15 IX 0. 0. 0. 0. 4.424E+12 2.446E+12 3.863E+14 2.112E+14 1.743E+15 1.352E+14 2.312E+11 1.591E+13 2.280E+14 X 0. 0. 0. 0. 0. 3.274E+09 2.038E+13 7.779E+12 1.314E+14 7.199E+12 6.480E+10 4.086E+11 4.114E+13 XI 0. 0. 0. 0. 0. 0. 3.829E+11 1.872E+11 2.310E+12 4.846E+11 4.808E+09 4.784E+09 7.324E+11 XII 0. 0. 0. 0. 0. 0. 5.418E+07 2.024E+09 2.952E+10 1.394E+10 9.986E+07 5.656E+08 1.655E+09 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.911E+08 1.063E+08 2.881E+06 1.587E+07 1.097E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.296E+05 3.323E+04 9.406E+04 5.676E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.974E+03 67.8 664. 154. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.912E-02 0.879 0. V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.403E+22 1.072E+21 6.816E+14 5.784E+16 1.509E+18 7.474E+16 4.751E+13 3.930E+11 1.764E+12 2.497E+11 2.756E+15 5.037E+10 4.699E+12 II 6.833E+21 4.318E+20 8.490E+17 6.826E+15 1.092E+17 1.231E+17 1.134E+17 3.857E+16 3.090E+17 4.202E+16 4.949E+15 2.662E+13 1.068E+17 III 0. 1.926E+20 1.080E+17 4.235E+15 2.991E+17 1.390E+17 4.995E+16 8.656E+13 1.894E+15 1.822E+16 5.095E+14 1.042E+16 1.090E+16 IV 0. 0. 4.616E+16 8.388E+15 1.278E+17 1.559E+16 8.125E+15 2.054E+15 8.193E+15 8.494E+15 1.859E+15 1.955E+15 2.692E+16 V 0. 0. 1.355E+17 2.617E+15 9.804E+16 2.130E+16 6.395E+15 3.669E+15 2.079E+16 5.020E+15 3.106E+14 9.766E+14 6.142E+15 VI 0. 0. 5.811E+16 7.556E+15 6.239E+16 1.438E+16 8.302E+15 3.793E+15 3.807E+16 5.627E+15 1.857E+14 5.450E+14 5.119E+15 VII 0. 0. 3.177E+15 1.503E+15 2.799E+16 3.779E+14 1.129E+16 2.174E+15 3.481E+16 6.152E+14 1.223E+14 3.315E+14 3.835E+15 VIII 0. 0. 0. 4.374E+13 1.845E+15 3.809E+13 5.784E+15 1.721E+15 1.027E+16 9.101E+14 8.167E+12 1.565E+14 1.741E+15 IX 0. 0. 0. 0. 9.511E+12 4.687E+12 5.940E+14 3.300E+14 2.696E+15 2.493E+14 4.425E+11 2.727E+13 3.844E+14 X 0. 0. 0. 0. 0. 8.902E+09 3.725E+13 1.441E+13 2.417E+14 1.584E+13 1.481E+11 7.996E+11 7.956E+13 XI 0. 0. 0. 0. 0. 0. 8.381E+11 4.153E+11 5.074E+12 1.267E+12 1.303E+10 1.076E+10 1.661E+12 XII 0. 0. 0. 0. 0. 0. 1.852E+08 5.351E+09 7.727E+10 4.294E+10 3.188E+08 1.499E+09 4.469E+09 XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.920E+08 3.865E+08 1.075E+07 4.934E+07 3.533E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.969E+06 1.446E+05 3.457E+05 2.185E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.485E+04 349. 2.905E+03 714. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.461 4.90 6.369E-14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.906E-17 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.591E+22 1.218E+21 6.173E+14 6.577E+16 1.712E+18 8.539E+16 4.767E+13 3.884E+11 1.754E+12 2.367E+11 3.168E+15 4.069E+10 4.764E+12 II 7.514E+21 4.671E+20 9.626E+17 7.469E+15 1.219E+17 1.400E+17 1.279E+17 4.362E+16 3.500E+17 4.819E+16 5.563E+15 2.436E+13 1.211E+17 III 0. 2.182E+20 1.088E+17 4.166E+15 3.099E+17 1.515E+17 5.527E+16 8.599E+13 1.922E+15 1.987E+16 5.238E+14 1.177E+16 1.224E+16 IV 0. 0. 4.696E+16 8.509E+15 1.367E+17 1.667E+16 8.669E+15 2.065E+15 8.119E+15 8.842E+15 1.996E+15 2.085E+15 2.860E+16 V 0. 0. 1.496E+17 2.849E+15 1.108E+17 2.388E+16 6.738E+15 3.834E+15 2.113E+16 5.321E+15 3.437E+14 1.040E+15 6.378E+15 VI 0. 0. 7.445E+16 9.027E+15 7.639E+16 1.810E+16 8.767E+15 3.994E+15 3.994E+16 6.249E+15 2.307E+14 5.992E+14 5.541E+15 VII 0. 0. 4.675E+15 2.049E+15 3.886E+16 5.411E+14 1.296E+16 2.471E+15 3.928E+16 7.829E+14 1.721E+14 4.134E+14 4.709E+15 VIII 0. 0. 0. 6.794E+13 2.992E+15 6.180E+13 7.542E+15 2.235E+15 1.327E+16 1.379E+15 1.291E+13 2.241E+14 2.449E+15 IX 0. 0. 0. 0. 1.931E+13 8.816E+12 9.092E+14 5.001E+14 4.067E+15 4.417E+14 8.065E+11 4.440E+13 6.179E+14 X 0. 0. 0. 0. 0. 2.312E+10 6.671E+13 2.552E+13 4.266E+14 3.291E+13 3.159E+11 1.484E+12 1.471E+14 XI 0. 0. 0. 0. 0. 7.353E-05 1.765E+12 8.642E+11 1.050E+13 3.065E+12 3.228E+10 2.300E+10 3.625E+12 XII 0. 0. 0. 0. 0. 0. 5.822E+08 1.300E+10 1.865E+11 1.196E+11 9.084E+08 3.713E+09 1.145E+10 XIII 0. 0. 0. 0. 0. 0. 0. 5.361E+05 1.653E+09 1.237E+09 3.518E+07 1.407E+08 1.064E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.465E+07 5.408E+05 1.144E+06 7.736E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.290E+04 1.521E+03 1.125E+04 2.976E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.55 23.9 1.387E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.410E-06 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.606E-09 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.532E+22 1.978E+21 3.115E+15 1.060E+17 2.723E+18 2.075E+17 5.440E+13 4.159E+11 1.997E+12 2.659E+11 6.484E+15 3.374E+10 5.318E+12 II 8.268E+21 5.083E+20 1.509E+18 8.201E+15 1.375E+17 1.846E+17 2.154E+17 6.776E+16 5.460E+17 8.222E+16 7.169E+15 3.196E+13 1.940E+17 III 0. 2.442E+20 1.112E+17 4.095E+15 3.230E+17 1.661E+17 6.184E+16 8.692E+13 1.954E+15 2.316E+16 5.411E+14 1.837E+16 1.397E+16 IV 0. 0. 4.761E+16 8.579E+15 1.454E+17 1.787E+16 9.278E+15 2.060E+15 8.223E+15 9.304E+15 2.133E+15 2.219E+15 3.032E+16 V 0. 0. 1.623E+17 3.048E+15 1.230E+17 2.636E+16 7.132E+15 4.030E+15 2.155E+16 5.572E+15 3.720E+14 1.102E+15 6.601E+15 VI 0. 0. 9.257E+16 1.053E+16 9.069E+16 2.208E+16 9.191E+15 4.182E+15 4.175E+16 6.767E+15 2.758E+14 6.440E+14 5.867E+15 VII 0. 0. 6.608E+15 2.697E+15 5.146E+16 7.411E+14 1.451E+16 2.736E+15 4.338E+16 9.494E+14 2.300E+14 4.942E+14 5.547E+15 VIII 0. 0. 0. 1.006E+14 4.579E+15 9.435E+13 9.399E+15 2.760E+15 1.637E+16 1.921E+15 1.902E+13 3.023E+14 3.252E+15 IX 0. 0. 0. 0. 3.669E+13 1.525E+13 1.286E+15 7.130E+14 5.791E+15 7.116E+14 1.355E+12 6.718E+13 9.244E+14 X 0. 0. 0. 0. 0. 5.383E+10 1.092E+14 4.206E+13 7.027E+14 6.150E+13 6.147E+11 2.521E+12 2.478E+14 XI 0. 0. 0. 0. 0. 2.125E+07 3.359E+12 1.655E+12 2.005E+13 6.596E+12 7.220E+10 4.424E+10 6.987E+12 XII 0. 0. 0. 0. 0. 0. 1.587E+09 2.876E+10 4.105E+11 2.935E+11 2.315E+09 8.173E+09 2.564E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.841E+06 4.164E+09 3.450E+09 1.017E+08 3.521E+08 2.770E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.660E+07 1.766E+06 3.288E+06 2.342E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.267E+05 5.719E+03 3.744E+04 1.050E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 12.1 99.4 0.876 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.714E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.713E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.843E+22 1.415E+21 2.257E+14 7.625E+16 1.985E+18 8.664E+16 4.777E+13 3.726E+11 1.636E+12 1.891E+11 3.500E+15 2.481E+10 4.732E+12 II 8.981E+21 5.323E+20 1.119E+18 8.938E+15 1.487E+17 1.700E+17 1.441E+17 5.065E+16 4.072E+17 5.561E+16 6.661E+15 1.721E+13 1.400E+17 III 0. 2.807E+20 1.085E+17 3.822E+15 3.154E+17 1.766E+17 6.683E+16 8.440E+13 1.975E+15 2.344E+16 5.481E+14 1.365E+16 1.503E+16 IV 0. 0. 4.641E+16 8.241E+15 1.562E+17 1.891E+16 9.454E+15 2.066E+15 7.702E+15 9.284E+15 2.249E+15 2.318E+15 3.165E+16 V 0. 0. 1.752E+17 3.239E+15 1.401E+17 2.968E+16 7.397E+15 4.140E+15 2.152E+16 5.813E+15 4.134E+14 1.164E+15 6.901E+15 VI 0. 0. 1.181E+17 1.239E+16 1.137E+17 2.740E+16 9.693E+15 4.329E+15 4.294E+16 7.355E+15 3.394E+14 7.056E+14 6.356E+15 VII 0. 0. 1.013E+16 3.854E+15 7.028E+16 1.026E+15 1.644E+16 3.047E+15 4.824E+16 1.149E+15 3.147E+14 5.979E+14 6.641E+15 VIII 0. 0. 0. 1.844E+14 7.161E+15 1.459E+14 1.184E+16 3.434E+15 2.040E+16 2.682E+15 2.830E+13 4.079E+14 4.334E+15 IX 0. 0. 0. 0. 7.053E+13 2.677E+13 1.840E+15 1.026E+15 8.389E+15 1.165E+15 2.280E+12 1.007E+14 1.374E+15 X 0. 0. 0. 0. 0. 1.239E+11 1.840E+14 7.058E+13 1.193E+15 1.198E+14 1.248E+12 4.223E+12 4.144E+14 XI 0. 0. 0. 0. 0. 8.522E+07 6.744E+12 3.328E+12 4.055E+13 1.547E+13 1.781E+11 8.348E+10 1.341E+13 XII 0. 0. 0. 0. 0. 0. 4.395E+09 6.986E+10 1.005E+12 8.326E+11 6.983E+09 1.932E+10 5.754E+10 XIII 0. 0. 0. 0. 0. 0. 0. 6.533E+06 1.244E+10 1.200E+10 3.838E+08 1.071E+09 7.342E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.040E+08 8.640E+06 1.387E+07 7.378E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.286E+06 3.202E+04 1.815E+05 3.975E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 83.9 596. 4.03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.842E-18 0. 2.082E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.438E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.998E+22 1.535E+21 1.578E+14 8.289E+16 2.153E+18 8.992E+16 4.839E+13 3.698E+11 1.615E+12 1.765E+11 3.725E+15 1.999E+10 4.813E+12 II 9.750E+21 5.713E+20 1.216E+18 9.638E+15 1.653E+17 1.869E+17 1.543E+17 5.497E+16 4.423E+17 6.032E+16 7.313E+15 1.523E+13 1.517E+17 III 0. 3.099E+20 1.094E+17 3.736E+15 3.244E+17 1.906E+17 7.358E+16 8.403E+13 1.999E+15 2.544E+16 5.626E+14 1.480E+16 1.675E+16 IV 0. 0. 4.677E+16 8.254E+15 1.648E+17 2.015E+16 9.985E+15 2.076E+15 7.466E+15 9.636E+15 2.386E+15 2.451E+15 3.336E+16 V 0. 0. 1.855E+17 3.384E+15 1.512E+17 3.221E+16 7.850E+15 4.312E+15 2.132E+16 5.988E+15 4.369E+14 1.230E+15 7.139E+15 VI 0. 0. 1.399E+17 1.391E+16 1.287E+17 3.219E+16 1.007E+16 4.470E+15 4.497E+16 7.719E+15 3.874E+14 7.405E+14 6.542E+15 VII 0. 0. 1.331E+16 4.756E+15 8.752E+16 1.337E+15 1.784E+16 3.257E+15 5.188E+16 1.285E+15 3.925E+14 6.774E+14 7.421E+15 VIII 0. 0. 0. 2.471E+14 1.018E+16 2.094E+14 1.411E+16 4.030E+15 2.401E+16 3.383E+15 3.802E+13 5.094E+14 5.340E+15 IX 0. 0. 0. 0. 1.223E+14 4.291E+13 2.448E+15 1.362E+15 1.116E+16 1.664E+15 3.443E+12 1.388E+14 1.878E+15 X 0. 0. 0. 0. 0. 2.548E+11 2.769E+14 1.061E+14 1.797E+15 1.938E+14 2.129E+12 6.446E+12 6.281E+14 XI 0. 0. 0. 0. 0. 2.398E+08 1.152E+13 5.668E+12 6.910E+13 2.812E+13 3.405E+11 1.425E+11 2.284E+13 XII 0. 0. 0. 0. 0. 0. 1.006E+10 1.340E+11 1.925E+12 1.683E+12 1.482E+10 3.655E+10 1.115E+11 XIII 0. 0. 0. 0. 0. 0. 0. 1.761E+07 2.657E+10 2.685E+10 8.960E+08 2.227E+09 1.618E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.041E+08 2.198E+07 3.170E+07 1.848E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.480E+06 9.272E+04 4.746E+05 1.131E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 298. 1.912E+03 12.9 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.744E-03 1.265E-10 7.491E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.577E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.195E+22 1.689E+21 1.380E+14 9.133E+16 2.366E+18 9.803E+16 4.947E+13 3.684E+11 1.605E+12 1.663E+11 4.077E+15 1.638E+10 4.911E+12 II 1.058E+22 6.131E+20 1.337E+18 1.039E+16 1.832E+17 2.066E+17 1.683E+17 6.038E+16 4.862E+17 6.645E+16 8.060E+15 1.384E+13 1.665E+17 III 0. 3.418E+20 1.107E+17 3.646E+15 3.335E+17 2.050E+17 8.074E+16 8.335E+13 2.043E+15 2.772E+16 5.782E+14 1.625E+16 1.863E+16 IV 0. 0. 4.710E+16 8.256E+15 1.740E+17 2.155E+16 1.048E+16 2.067E+15 7.364E+15 1.002E+16 2.530E+15 2.591E+15 3.517E+16 V 0. 0. 1.954E+17 3.520E+15 1.625E+17 3.490E+16 8.414E+15 4.440E+15 2.175E+16 6.161E+15 4.619E+14 1.305E+15 7.422E+15 VI 0. 0. 1.640E+17 1.549E+16 1.444E+17 3.748E+16 1.049E+16 4.682E+15 4.650E+16 8.048E+15 4.377E+14 7.731E+14 6.699E+15 VII 0. 0. 1.727E+16 5.803E+15 1.072E+17 1.714E+15 1.921E+16 3.458E+15 5.515E+16 1.397E+15 4.790E+14 7.556E+14 8.161E+15 VIII 0. 0. 0. 3.271E+14 1.416E+16 2.942E+14 1.657E+16 4.659E+15 2.781E+16 4.120E+15 4.955E+13 6.214E+14 6.425E+15 IX 0. 0. 0. 0. 2.052E+14 6.703E+13 3.196E+15 1.769E+15 1.453E+16 2.283E+15 5.015E+12 1.863E+14 2.500E+15 X 0. 0. 0. 0. 0. 4.989E+11 4.065E+14 1.551E+14 2.633E+15 2.997E+14 3.490E+12 9.527E+12 9.223E+14 XI 0. 0. 0. 0. 0. 5.957E+08 1.909E+13 9.340E+12 1.140E+14 4.873E+13 6.239E+11 2.343E+11 3.749E+13 XII 0. 0. 0. 0. 0. 0. 2.178E+10 2.479E+11 3.561E+12 3.233E+12 3.009E+10 6.649E+10 2.066E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.458E+07 5.466E+10 5.689E+10 1.996E+09 4.448E+09 3.394E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.178E+09 5.330E+07 6.962E+07 4.383E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.897E+06 2.550E+05 1.188E+06 3.036E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 994. 5.805E+03 38.9 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.19 6.10 2.526E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.532E-13 6.630E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.466E+22 1.902E+21 1.697E+14 1.030E+17 2.660E+18 1.154E+17 5.156E+13 3.722E+11 1.626E+12 1.605E+11 4.668E+15 1.380E+10 5.107E+12 II 1.142E+22 6.574E+20 1.503E+18 1.126E+16 2.034E+17 2.307E+17 1.893E+17 6.774E+16 5.460E+17 7.514E+16 8.964E+15 1.326E+13 1.872E+17 III 0. 3.738E+20 1.120E+17 3.526E+15 3.404E+17 2.197E+17 8.826E+16 8.226E+13 2.068E+15 3.043E+16 5.893E+14 1.823E+16 2.074E+16 IV 0. 0. 4.714E+16 8.208E+15 1.833E+17 2.302E+16 1.098E+16 2.058E+15 7.219E+15 1.036E+16 2.673E+15 2.718E+15 3.681E+16 V 0. 0. 2.034E+17 3.637E+15 1.725E+17 3.751E+16 8.920E+15 4.597E+15 2.194E+16 6.337E+15 4.905E+14 1.385E+15 7.735E+15 VI 0. 0. 1.888E+17 1.696E+16 1.594E+17 4.292E+16 1.091E+16 4.811E+15 4.775E+16 8.369E+15 4.890E+14 8.015E+14 6.806E+15 VII 0. 0. 2.194E+16 6.949E+15 1.285E+17 2.146E+15 2.043E+16 3.612E+15 5.788E+16 1.459E+15 5.583E+14 8.263E+14 8.793E+15 VIII 0. 0. 0. 4.249E+14 1.920E+16 4.023E+14 1.910E+16 5.271E+15 3.157E+16 4.796E+15 6.123E+13 7.368E+14 7.512E+15 IX 0. 0. 0. 0. 3.317E+14 1.013E+14 4.068E+15 2.232E+15 1.840E+16 2.975E+15 6.883E+12 2.405E+14 3.199E+15 X 0. 0. 0. 0. 0. 9.284E+11 5.785E+14 2.190E+14 3.729E+15 4.376E+14 5.362E+12 1.347E+13 1.293E+15 XI 0. 0. 0. 0. 0. 1.387E+09 3.050E+13 1.478E+13 1.809E+14 7.933E+13 1.066E+12 3.663E+11 5.838E+13 XII 0. 0. 0. 0. 0. 0. 4.435E+10 4.385E+11 6.298E+12 5.817E+12 5.683E+10 1.147E+11 3.610E+11 XIII 0. 0. 0. 0. 0. 0. 2.919E+06 1.053E+08 1.072E+11 1.126E+11 4.128E+09 8.414E+09 6.666E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.403E+06 2.568E+09 1.199E+08 1.449E+08 9.671E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.121E+07 6.474E+05 2.803E+06 7.533E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.024E+03 1.643E+04 108. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.44 21.5 7.805E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.484E-03 2.521E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.668E+22 2.059E+21 1.392E+14 1.116E+17 2.877E+18 1.228E+17 5.193E+13 3.691E+11 1.597E+12 1.499E+11 4.990E+15 1.151E+10 5.144E+12 II 1.238E+22 7.056E+20 1.628E+18 1.207E+16 2.233E+17 2.517E+17 2.032E+17 7.332E+16 5.912E+17 8.111E+16 9.771E+15 1.202E+13 2.023E+17 III 0. 4.103E+20 1.144E+17 3.467E+15 3.513E+17 2.352E+17 9.620E+16 8.284E+13 2.136E+15 3.311E+16 6.021E+14 1.972E+16 2.282E+16 IV 0. 0. 4.783E+16 8.247E+15 1.945E+17 2.471E+16 1.165E+16 2.107E+15 7.255E+15 1.090E+16 2.854E+15 2.882E+15 3.901E+16 V 0. 0. 2.126E+17 3.766E+15 1.838E+17 4.048E+16 9.591E+15 4.835E+15 2.266E+16 6.557E+15 5.211E+14 1.476E+15 8.105E+15 VI 0. 0. 2.168E+17 1.859E+16 1.760E+17 4.911E+16 1.141E+16 4.978E+15 4.958E+16 8.688E+15 5.437E+14 8.313E+14 6.915E+15 VII 0. 0. 2.768E+16 8.305E+15 1.527E+17 2.676E+15 2.168E+16 3.760E+15 6.063E+16 1.510E+15 6.537E+14 8.994E+14 9.414E+15 VIII 0. 0. 0. 5.504E+14 2.569E+16 5.460E+14 2.189E+16 5.917E+15 3.552E+16 5.508E+15 7.583E+13 8.681E+14 8.714E+15 IX 0. 0. 0. 0. 5.231E+14 1.516E+14 5.128E+15 2.782E+15 2.299E+16 3.808E+15 9.441E+12 3.070E+14 4.041E+15 X 0. 0. 0. 0. 0. 1.682E+12 8.115E+14 3.039E+14 5.188E+15 6.251E+14 8.210E+12 1.875E+13 1.784E+15 XI 0. 0. 0. 0. 0. 3.098E+09 4.783E+13 2.291E+13 2.807E+14 1.260E+14 1.813E+12 5.628E+11 8.904E+13 XII 0. 0. 0. 0. 0. 0. 8.702E+10 7.571E+11 1.087E+13 1.019E+13 1.066E+11 1.942E+11 6.146E+11 XIII 0. 0. 0. 0. 0. 0. 1.605E+07 2.381E+08 2.048E+11 2.169E+11 8.475E+09 1.562E+10 1.271E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.064E+07 5.441E+09 2.680E+08 2.959E+08 2.064E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.915E+07 1.627E+06 6.467E+06 1.802E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.011E+03 4.491E+04 288. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 16.0 72.0 0.231 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.827E-02 9.077E-04 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.822E-08 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.907E+22 2.248E+21 1.295E+14 1.219E+17 3.137E+18 1.347E+17 5.224E+13 3.632E+11 1.563E+12 1.398E+11 5.428E+15 9.565E+09 5.141E+12 II 1.341E+22 7.551E+20 1.776E+18 1.288E+16 2.438E+17 2.754E+17 2.208E+17 7.987E+16 6.444E+17 8.833E+16 1.067E+16 1.102E+13 2.204E+17 III 0. 4.498E+20 1.167E+17 3.396E+15 3.622E+17 2.506E+17 1.043E+17 8.208E+13 2.197E+15 3.608E+16 6.210E+14 2.149E+16 2.498E+16 IV 0. 0. 4.860E+16 8.293E+15 2.062E+17 2.652E+16 1.230E+16 2.095E+15 7.223E+15 1.147E+16 3.036E+15 3.047E+15 4.132E+16 V 0. 0. 2.215E+17 3.880E+15 1.952E+17 4.367E+16 1.034E+16 5.139E+15 2.346E+16 6.798E+15 5.545E+14 1.582E+15 8.510E+15 VI 0. 0. 2.470E+17 2.026E+16 1.933E+17 5.589E+16 1.198E+16 5.179E+15 5.153E+16 8.984E+15 6.024E+14 8.624E+14 7.021E+15 VII 0. 0. 3.458E+16 9.846E+15 1.797E+17 3.310E+15 2.288E+16 3.894E+15 6.314E+16 1.540E+15 7.586E+14 9.727E+14 9.996E+15 VIII 0. 0. 0. 7.064E+14 3.384E+16 7.327E+14 2.485E+16 6.574E+15 3.951E+16 6.208E+15 9.238E+13 1.010E+15 9.965E+15 IX 0. 0. 0. 0. 7.989E+14 2.236E+14 6.385E+15 3.418E+15 2.830E+16 4.767E+15 1.270E+13 3.850E+14 5.009E+15 X 0. 0. 0. 0. 0. 2.964E+12 1.120E+15 4.142E+14 7.082E+15 8.704E+14 1.230E+13 2.556E+13 2.405E+15 XI 0. 0. 0. 0. 0. 6.644E+09 7.354E+13 3.474E+13 4.260E+14 1.946E+14 3.011E+12 8.447E+11 1.322E+14 XII 0. 0. 0. 0. 0. 0. 1.649E+11 1.276E+12 1.830E+13 1.732E+13 1.951E+11 3.206E+11 1.015E+12 XIII 0. 0. 0. 0. 0. 0. 4.077E+07 5.181E+08 3.808E+11 4.046E+11 1.694E+10 2.824E+10 2.343E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.199E+07 1.114E+10 5.828E+08 5.880E+08 4.245E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.100E+08 3.957E+06 1.441E+07 4.140E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.560E+04 1.166E+05 735. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 54.0 226. 0.656 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.335 3.094E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.517E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.567E+22 2.777E+21 3.937E+14 1.502E+17 3.847E+18 2.051E+17 5.590E+13 3.730E+11 1.621E+12 1.385E+11 7.316E+15 8.113E+09 5.361E+12 II 1.448E+22 8.074E+20 2.167E+18 1.393E+16 2.677E+17 3.182E+17 2.790E+17 9.713E+16 7.842E+17 1.100E+17 1.228E+16 1.197E+13 2.712E+17 III 0. 4.922E+20 1.196E+17 3.282E+15 3.670E+17 2.667E+17 1.130E+17 8.286E+13 2.262E+15 4.090E+16 6.546E+14 2.619E+16 2.753E+16 IV 0. 0. 4.857E+16 8.131E+15 2.172E+17 2.835E+16 1.277E+16 2.084E+15 7.504E+15 1.216E+16 3.202E+15 3.196E+15 4.323E+16 V 0. 0. 2.279E+17 3.949E+15 2.068E+17 4.689E+16 1.112E+16 5.324E+15 2.362E+16 7.020E+15 5.865E+14 1.686E+15 8.986E+15 VI 0. 0. 2.792E+17 2.182E+16 2.124E+17 6.318E+16 1.262E+16 5.362E+15 5.306E+16 9.273E+15 6.627E+14 8.922E+14 7.132E+15 VII 0. 0. 4.328E+16 1.170E+16 2.098E+17 4.052E+15 2.404E+16 4.007E+15 6.531E+16 1.541E+15 8.708E+14 1.046E+15 1.052E+16 VIII 0. 0. 0. 9.329E+14 4.405E+16 9.723E+14 2.795E+16 7.227E+15 4.344E+16 6.860E+15 1.109E+14 1.162E+15 1.124E+16 IX 0. 0. 0. 0. 1.197E+15 3.256E+14 7.854E+15 4.142E+15 3.433E+16 5.850E+15 1.678E+13 4.756E+14 6.101E+15 X 0. 0. 0. 0. 0. 5.089E+12 1.529E+15 5.562E+14 9.528E+15 1.191E+15 1.820E+13 3.421E+13 3.177E+15 XI 0. 0. 0. 0. 0. 1.371E+10 1.120E+14 5.210E+13 6.386E+14 2.971E+14 4.983E+12 1.241E+12 1.921E+14 XII 0. 0. 0. 0. 0. 0. 3.049E+11 2.139E+12 3.066E+13 2.941E+13 3.603E+11 5.268E+11 1.637E+12 XIII 0. 0. 0. 0. 0. 0. 9.712E+07 1.104E+09 7.124E+11 7.647E+11 3.484E+10 5.208E+10 4.221E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.276E+08 2.356E+10 1.341E+09 1.191E+09 8.549E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.609E+08 1.015E+07 3.263E+07 9.347E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.620E+04 3.052E+05 1.859E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 189. 703. 1.86 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.24 1.042E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.432E-05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.362E+22 2.603E+21 8.663E+13 1.414E+17 3.629E+18 1.522E+17 5.372E+13 3.585E+11 1.511E+12 1.215E+11 6.122E+15 6.845E+09 5.195E+12 II 1.555E+22 8.542E+20 2.059E+18 1.482E+16 2.902E+17 3.236E+17 2.530E+17 9.250E+16 7.468E+17 1.012E+17 1.253E+16 9.197E+12 2.546E+17 III 0. 5.384E+20 1.208E+17 3.169E+15 3.719E+17 2.815E+17 1.210E+17 8.230E+13 2.335E+15 4.279E+16 6.636E+14 2.486E+16 2.978E+16 IV 0. 0. 4.886E+16 8.069E+15 2.283E+17 3.014E+16 1.314E+16 2.096E+15 7.010E+15 1.234E+16 3.372E+15 3.355E+15 4.528E+16 V 0. 0. 2.348E+17 4.025E+15 2.180E+17 5.029E+16 1.182E+16 5.527E+15 2.399E+16 7.267E+15 6.206E+14 1.796E+15 9.450E+15 VI 0. 0. 3.126E+17 2.343E+16 2.303E+17 7.112E+16 1.326E+16 5.546E+15 5.469E+16 9.553E+15 7.269E+14 9.239E+14 7.242E+15 VII 0. 0. 5.285E+16 1.360E+16 2.422E+17 4.926E+15 2.515E+16 4.108E+15 6.723E+16 1.532E+15 9.924E+14 1.118E+15 1.100E+16 VIII 0. 0. 0. 1.170E+15 5.644E+16 1.276E+15 3.119E+16 7.877E+15 4.727E+16 7.477E+15 1.318E+14 1.324E+15 1.256E+16 IX 0. 0. 0. 0. 1.748E+15 4.670E+14 9.544E+15 4.948E+15 4.096E+16 7.027E+15 2.187E+13 5.797E+14 7.327E+15 X 0. 0. 0. 0. 0. 8.517E+12 2.042E+15 7.314E+14 1.251E+16 1.579E+15 2.623E+13 4.501E+13 4.117E+15 XI 0. 0. 0. 0. 0. 2.730E+10 1.654E+14 7.560E+13 9.247E+14 4.338E+14 7.913E+12 1.787E+12 2.721E+14 XII 0. 0. 0. 0. 0. 0. 5.398E+11 3.424E+12 4.889E+13 4.698E+13 6.272E+11 8.298E+11 2.557E+12 XIII 0. 0. 0. 0. 0. 0. 2.182E+08 2.217E+09 1.247E+12 1.333E+12 6.595E+10 8.941E+10 7.303E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.888E+08 4.485E+10 2.750E+09 2.244E+09 1.638E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.398E+08 2.314E+07 6.840E+07 1.986E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.997E+05 7.327E+05 4.360E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 575. 1.976E+03 4.80 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.12 3.177E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.220E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.811E+22 2.965E+21 1.354E+14 1.610E+17 4.113E+18 1.900E+17 5.058E+13 3.516E+11 1.486E+12 1.160E+11 7.190E+15 5.811E+09 4.907E+12 II 1.711E+22 9.326E+20 2.330E+18 1.549E+16 3.133E+17 3.605E+17 2.911E+17 1.045E+17 8.432E+17 1.152E+17 1.387E+16 9.116E+12 2.889E+17 III 0. 5.903E+20 1.174E+17 2.465E+15 4.054E+17 3.019E+17 1.310E+17 8.627E+13 2.345E+15 4.702E+16 6.834E+14 2.814E+16 3.227E+16 IV 0. 0. 6.470E+16 9.043E+15 2.475E+17 3.295E+16 1.459E+16 2.384E+15 6.662E+15 1.370E+16 3.754E+15 3.697E+15 5.019E+16 V 0. 0. 2.482E+17 4.147E+15 2.336E+17 5.446E+16 1.314E+16 6.158E+15 2.774E+16 8.189E+15 6.638E+14 1.941E+15 1.007E+16 VI 0. 0. 3.519E+17 2.590E+16 2.510E+17 7.998E+16 1.424E+16 5.899E+15 6.016E+16 1.002E+16 7.977E+14 9.594E+14 7.384E+15 VII 0. 0. 6.455E+16 1.603E+16 2.780E+17 5.970E+15 2.630E+16 4.212E+15 6.994E+16 1.507E+15 1.123E+15 1.191E+15 1.147E+16 VIII 0. 0. 0. 1.479E+15 7.170E+16 1.666E+15 3.466E+16 8.540E+15 5.115E+16 8.057E+15 1.549E+14 1.502E+15 1.396E+16 IX 0. 0. 0. 0. 2.509E+15 6.653E+14 1.153E+16 5.866E+15 4.842E+16 8.328E+15 2.814E+13 6.996E+14 8.705E+15 X 0. 0. 0. 0. 0. 1.406E+13 2.705E+15 9.527E+14 1.624E+16 2.062E+15 3.729E+13 5.846E+13 5.259E+15 XI 0. 0. 0. 0. 0. 5.315E+10 2.418E+14 1.085E+14 1.322E+15 6.232E+14 1.238E+13 2.538E+12 3.791E+14 XII 0. 0. 0. 0. 0. 0. 9.378E+11 5.416E+12 7.693E+13 7.381E+13 1.075E+12 1.289E+12 3.918E+12 XIII 0. 0. 0. 0. 0. 0. 4.751E+08 4.363E+09 2.152E+12 2.285E+12 1.229E+11 1.514E+11 1.237E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.340E+08 8.393E+10 5.555E+09 4.167E+09 3.068E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.099E+09 5.177E+07 1.408E+08 4.120E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.098E+05 1.713E+06 9.980E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.691E+03 5.343E+03 12.1 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 13.1 9.386E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.829E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.175E-09 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.193E-12 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.403E+22 3.439E+21 2.392E+14 1.865E+17 4.751E+18 2.459E+17 5.296E+13 3.544E+11 1.501E+12 1.127E+11 8.688E+15 5.009E+09 4.999E+12 II 1.840E+22 9.898E+20 2.684E+18 1.651E+16 3.403E+17 4.051E+17 3.426E+17 1.201E+17 9.700E+17 1.341E+17 1.554E+16 9.297E+12 3.343E+17 III 0. 6.446E+20 1.207E+17 2.418E+15 4.127E+17 3.186E+17 1.400E+17 8.769E+13 2.427E+15 5.226E+16 7.143E+14 3.239E+16 3.516E+16 IV 0. 0. 6.504E+16 8.940E+15 2.594E+17 3.493E+16 1.519E+16 2.403E+15 6.724E+15 1.431E+16 3.947E+15 3.862E+15 5.242E+16 V 0. 0. 2.545E+17 4.209E+15 2.450E+17 5.816E+16 1.399E+16 6.384E+15 2.812E+16 8.489E+15 7.029E+14 2.060E+15 1.060E+16 VI 0. 0. 3.895E+17 2.750E+16 2.698E+17 8.935E+16 1.507E+16 6.114E+15 6.201E+16 1.032E+16 8.696E+14 9.953E+14 7.506E+15 VII 0. 0. 7.770E+16 1.840E+16 3.165E+17 7.185E+15 2.732E+16 4.287E+15 7.143E+16 1.467E+15 1.263E+15 1.263E+15 1.186E+16 VIII 0. 0. 0. 1.828E+15 9.002E+16 2.158E+15 3.817E+16 9.173E+15 5.468E+16 8.564E+15 1.801E+14 1.691E+15 1.536E+16 IX 0. 0. 0. 0. 3.532E+15 9.386E+14 1.376E+16 6.869E+15 5.642E+16 9.709E+15 3.582E+13 8.358E+14 1.022E+16 X 0. 0. 0. 0. 0. 2.284E+13 3.533E+15 1.222E+15 2.071E+16 2.642E+15 5.238E+13 7.499E+13 6.619E+15 XI 0. 0. 0. 0. 0. 1.010E+11 3.475E+14 1.529E+14 1.853E+15 8.764E+14 1.914E+13 3.557E+12 5.189E+14 XII 0. 0. 0. 0. 0. 0. 1.586E+12 8.390E+12 1.183E+14 1.133E+14 1.820E+12 1.974E+12 5.882E+12 XIII 0. 0. 0. 0. 0. 0. 9.938E+08 8.312E+09 3.624E+12 3.821E+12 2.261E+11 2.527E+11 2.051E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.341E+09 1.530E+11 1.108E+10 7.616E+09 5.612E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.175E+09 1.141E+08 2.844E+08 8.330E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.275E+06 3.898E+06 2.221E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.825E+03 1.392E+04 29.7 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 40.1 0.267 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.396E-03 6.132E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.216E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.411E-10 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.330E+22 3.375E+21 8.121E+13 1.835E+17 4.676E+18 2.074E+17 5.199E+13 3.446E+11 1.430E+12 1.026E+11 7.891E+15 4.344E+09 4.903E+12 II 1.967E+22 1.043E+21 2.656E+18 1.749E+16 3.673E+17 4.204E+17 3.292E+17 1.189E+17 9.608E+17 1.297E+17 1.611E+16 7.747E+12 3.279E+17 III 0. 7.005E+20 1.226E+17 2.353E+15 4.169E+17 3.346E+17 1.488E+17 8.769E+13 2.514E+15 5.516E+16 7.199E+14 3.202E+16 3.787E+16 IV 0. 0. 6.532E+16 8.838E+15 2.713E+17 3.691E+16 1.549E+16 2.418E+15 6.295E+15 1.449E+16 4.139E+15 4.027E+15 5.464E+16 V 0. 0. 2.598E+17 4.256E+15 2.556E+17 6.181E+16 1.480E+16 6.604E+15 2.845E+16 8.792E+15 7.441E+14 2.188E+15 1.115E+16 VI 0. 0. 4.275E+17 2.902E+16 2.883E+17 9.893E+16 1.593E+16 6.337E+15 6.384E+16 1.064E+16 9.421E+14 1.028E+15 7.648E+15 VII 0. 0. 9.249E+16 2.090E+16 3.562E+17 8.537E+15 2.824E+16 4.346E+15 7.267E+16 1.413E+15 1.397E+15 1.329E+15 1.218E+16 VIII 0. 0. 0. 2.231E+15 1.110E+17 2.752E+15 4.161E+16 9.758E+15 5.782E+16 8.966E+15 2.066E+14 1.882E+15 1.671E+16 IX 0. 0. 0. 0. 4.831E+15 1.299E+15 1.621E+16 7.931E+15 6.470E+16 1.110E+16 4.467E+13 9.836E+14 1.180E+16 X 0. 0. 0. 0. 0. 3.610E+13 4.532E+15 1.540E+15 2.590E+16 3.306E+15 7.172E+13 9.446E+13 8.164E+15 XI 0. 0. 0. 0. 0. 1.849E+11 4.885E+14 2.107E+14 2.536E+15 1.199E+15 2.868E+13 4.871E+12 6.931E+14 XII 0. 0. 0. 0. 0. 0. 2.598E+12 1.266E+13 1.770E+14 1.687E+14 2.973E+12 2.942E+12 8.573E+12 XIII 0. 0. 0. 0. 0. 0. 1.986E+09 1.526E+10 5.913E+12 6.175E+12 3.998E+11 4.084E+11 3.283E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.715E+09 2.684E+11 2.116E+10 1.341E+10 9.865E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.128E+09 2.391E+08 5.490E+08 1.610E+08 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.994E+06 8.379E+06 4.707E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.275E+04 3.372E+04 68.9 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 113. 0.716 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.121 1.912E-03 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.532E-06 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.868E-09