# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: N_n1_b0.01 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.956E+18 1.129E+18 1.218E+15 9.026E+14 7.054E+15 8.503E+14 7.228E+13 2.360E+11 1.398E+12 4.834E+11 8.861E+12 1.277E+12 2.157E+12 II 8.094E+18 4.386E+17 4.384E+15 8.934E+14 6.555E+15 1.059E+15 5.001E+14 4.492E+13 5.669E+14 2.060E+14 4.643E+13 1.523E+13 3.070E+14 III 0. 1.240E+15 2.255E+14 4.744E+12 5.136E+13 6.554E+13 3.782E+13 2.197E+12 1.187E+12 5.381E+13 2.985E+12 4.629E+12 6.628E+13 IV 0. 0. 2.047E+10 3.447E+09 1.044E+10 5.480E+08 2.567E+07 1.339E+10 3.546E+09 1.103E+10 4.908E+08 2.592E+10 8.025E+11 V 0. 0. 9.775E+04 488. 2.460E+03 0. 0. 495. 5.501E+05 2.006E+05 2.091E+03 4.146E+05 4.050E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 319. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.062E+19 1.698E+18 1.562E+15 1.191E+15 9.346E+15 9.934E+14 4.582E+13 2.672E+11 1.586E+12 4.059E+11 1.235E+13 2.756E+12 1.226E+12 II 2.004E+19 1.282E+18 8.617E+15 2.184E+15 1.610E+16 2.238E+15 8.958E+14 7.752E+13 1.068E+15 3.307E+14 8.372E+13 2.562E+13 4.393E+14 III 0. 1.651E+16 9.544E+14 6.519E+13 6.566E+14 5.407E+14 2.242E+14 1.243E+13 1.860E+13 1.660E+14 1.525E+13 1.173E+13 2.677E+14 IV 0. 0. 4.827E+11 2.894E+11 1.217E+12 2.385E+10 2.958E+09 2.802E+11 2.947E+11 2.309E+11 1.995E+10 3.195E+11 1.060E+13 V 0. 0. 3.747E+07 7.605E+05 8.713E+06 1.091E+05 1.336E+04 1.441E+06 4.245E+08 1.254E+07 1.938E+05 7.366E+07 2.965E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 8.27 0. 0. 191. 4.429E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.778E+18 3.722E+18 8.674E+14 7.544E+14 6.083E+15 7.313E+14 1.021E+14 2.893E+11 1.472E+12 4.019E+11 6.513E+12 5.751E+12 1.020E+12 II 5.614E+19 2.374E+18 1.880E+16 5.972E+15 4.413E+16 5.756E+15 1.198E+15 1.003E+14 1.923E+15 4.775E+14 1.887E+14 4.026E+13 4.238E+14 III 0. 5.276E+16 3.168E+15 3.291E+14 3.323E+15 1.253E+15 1.091E+15 8.317E+13 2.986E+14 5.404E+14 3.304E+13 3.522E+13 1.012E+15 IV 0. 0. 4.536E+12 3.911E+12 1.993E+13 7.678E+11 2.595E+11 1.928E+12 9.230E+12 2.058E+12 1.839E+11 1.711E+12 3.777E+13 V 0. 0. 2.467E+09 1.821E+08 2.247E+09 4.250E+07 3.768E+06 3.557E+08 4.371E+10 5.042E+08 2.647E+07 3.942E+09 2.258E+11 VI 0. 0. 1.325E-03 0. 0. 0. 0. 975. 7.034E+04 6.385E+04 1.575E+03 2.349E+05 3.742E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.479E+19 7.014E+18 1.943E+15 2.776E+15 2.148E+16 2.835E+15 1.280E+14 2.026E+11 1.249E+12 2.972E+11 5.118E+13 3.411E+12 8.621E+11 II 9.207E+19 4.267E+18 3.355E+16 9.267E+15 6.990E+16 9.136E+15 2.125E+15 1.654E+14 3.182E+15 9.119E+14 2.850E+14 2.912E+13 8.805E+14 III 0. 1.380E+17 6.913E+15 1.047E+15 7.950E+15 2.396E+15 2.183E+15 1.727E+14 9.054E+14 9.736E+14 8.725E+13 1.164E+14 1.745E+15 IV 0. 0. 1.722E+13 2.080E+13 1.328E+14 8.974E+12 6.430E+12 6.492E+12 5.676E+13 9.381E+12 8.151E+11 4.990E+12 1.113E+14 V 0. 0. 5.340E+10 1.098E+10 1.420E+11 6.378E+09 1.562E+09 1.226E+10 5.194E+11 1.122E+10 4.792E+08 7.089E+10 1.182E+12 VI 0. 0. 56.6 4.850E+06 1.354E+07 2.944E+05 3.733E+04 6.674E+05 3.569E+07 2.643E+07 3.695E+05 3.914E+07 1.520E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.289E+03 4.412E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.097E+20 1.081E+19 5.147E+15 1.220E+16 9.404E+16 1.093E+16 1.426E+14 2.169E+11 1.332E+12 2.034E+11 2.217E+14 3.301E+12 1.682E+12 II 1.182E+20 1.110E+19 5.349E+16 7.461E+15 7.348E+16 9.696E+15 5.202E+15 4.362E+14 6.347E+15 1.864E+15 2.404E+14 2.816E+13 2.842E+15 III 0. 3.646E+17 2.400E+16 5.765E+15 2.565E+16 7.347E+15 3.260E+15 1.773E+14 1.227E+15 1.752E+15 3.616E+14 2.535E+14 1.578E+15 IV 0. 0. 1.037E+14 1.434E+14 7.873E+14 6.424E+13 5.887E+13 5.804E+13 5.008E+14 7.877E+13 3.768E+12 1.491E+13 9.094E+14 V 0. 0. 9.096E+11 4.114E+11 4.188E+12 2.639E+11 1.619E+11 6.629E+11 9.610E+12 4.391E+11 4.953E+09 5.674E+11 1.079E+13 VI 0. 0. 1.432E+05 9.738E+08 2.947E+09 1.236E+08 1.245E+08 5.308E+08 1.464E+10 1.477E+10 1.858E+07 1.816E+09 6.339E+10 VII 0. 0. 0. 0. 0. 0. 0. 2.303E+04 3.333E+05 8.737E+05 2.572E+04 6.885E+05 1.041E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.065E+20 1.952E+19 8.033E+15 2.284E+16 1.768E+17 1.931E+16 1.886E+14 2.436E+11 1.426E+12 2.128E+11 4.052E+14 4.241E+12 2.682E+12 II 1.841E+20 1.789E+19 8.315E+16 8.005E+15 8.726E+16 1.295E+16 8.840E+15 7.591E+14 1.009E+16 2.904E+15 3.795E+14 3.906E+13 5.105E+15 III 0. 7.606E+17 5.023E+16 1.257E+16 6.559E+16 1.555E+16 5.591E+15 2.154E+14 1.980E+15 3.092E+15 6.196E+14 4.397E+14 1.721E+15 IV 0. 0. 3.768E+14 3.988E+14 2.702E+15 2.350E+14 2.245E+14 1.689E+14 1.717E+15 3.321E+14 1.361E+13 2.984E+13 2.292E+15 V 0. 0. 6.246E+12 2.511E+12 3.409E+13 3.431E+12 3.193E+12 8.843E+12 6.491E+13 5.008E+12 3.525E+10 2.013E+12 3.504E+13 VI 0. 0. 3.052E+07 1.971E+10 1.351E+11 8.174E+09 1.260E+10 3.683E+10 5.283E+11 4.948E+11 2.974E+08 1.650E+10 4.322E+11 VII 0. 0. 0. 5.663E+03 1.156E+08 1.801E+05 1.068E+07 1.465E+07 1.598E+08 9.013E+07 1.318E+06 3.381E+07 2.339E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.597E+04 3.319E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.058E+20 2.861E+19 7.880E+15 3.384E+16 2.617E+17 2.548E+16 2.046E+14 2.479E+11 1.470E+12 2.363E+11 5.395E+14 3.674E+12 3.446E+12 II 2.525E+20 2.438E+19 1.174E+17 8.365E+15 7.578E+16 1.645E+16 1.238E+16 1.083E+15 1.374E+16 3.856E+15 6.099E+14 4.429E+13 7.442E+15 III 0. 1.572E+18 7.643E+16 1.950E+16 1.299E+17 2.608E+16 8.044E+15 2.248E+14 2.006E+15 4.394E+15 8.347E+14 6.277E+14 1.792E+15 IV 0. 0. 9.590E+14 9.360E+14 7.708E+15 6.567E+14 5.707E+14 3.002E+14 3.781E+15 7.823E+14 4.289E+13 5.342E+13 3.756E+15 V 0. 0. 4.388E+13 1.034E+13 1.648E+14 2.210E+13 2.456E+13 3.851E+13 2.716E+14 1.992E+13 2.315E+11 6.854E+12 9.371E+13 VI 0. 0. 2.418E+09 1.809E+11 1.784E+12 1.416E+11 3.627E+11 5.883E+11 8.043E+12 2.092E+12 3.371E+09 1.019E+11 1.911E+12 VII 0. 0. 0. 1.102E+06 5.638E+09 1.480E+07 1.850E+09 1.333E+09 1.298E+10 1.941E+09 2.987E+07 5.549E+08 2.143E+10 VIII 0. 0. 0. 0. 0. 0. 6.113E+05 7.543E+05 3.147E+06 2.112E+06 0. 1.654E+06 8.438E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 2.418E-03 0. 0. 355. 0. V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.515E+20 4.176E+19 9.054E+15 4.996E+16 3.854E+17 3.360E+16 2.259E+14 2.650E+11 1.503E+12 2.616E+11 7.412E+14 3.478E+12 4.176E+12 II 3.504E+20 3.307E+19 1.674E+17 8.815E+15 7.318E+16 2.347E+16 1.712E+16 1.558E+15 1.878E+16 5.123E+15 9.491E+14 4.737E+13 1.083E+16 III 0. 3.523E+18 1.117E+17 2.874E+16 2.041E+17 3.979E+16 1.173E+16 1.990E+14 1.710E+15 5.922E+15 1.115E+15 8.790E+14 1.747E+15 IV 0. 0. 2.657E+15 2.405E+15 1.917E+16 1.680E+15 1.283E+15 4.886E+14 6.897E+15 1.866E+15 1.045E+14 1.035E+14 5.929E+15 V 0. 0. 3.315E+14 4.335E+13 6.180E+14 9.876E+13 1.134E+14 1.153E+14 9.748E+14 7.750E+13 1.295E+12 2.322E+13 2.735E+14 VI 0. 0. 1.087E+11 1.481E+12 1.263E+13 1.311E+12 4.695E+12 5.320E+12 9.081E+13 1.489E+13 2.939E+10 5.230E+11 8.509E+12 VII 0. 0. 1.482E+06 8.699E+07 1.004E+11 4.462E+08 9.181E+10 4.543E+10 5.658E+11 1.937E+10 4.228E+08 5.225E+09 1.524E+11 VIII 0. 0. 0. 0. 3.742E+04 2.505E-02 1.589E+08 9.129E+07 4.816E+08 6.872E+07 6.096E+05 3.121E+07 1.144E+09 IX 0. 0. 0. 0. 0. 4.229E-06 2.113E-02 8.23 7.01 23.0 0. 7.645E+04 2.833E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.438E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.110E+20 5.622E+19 9.778E+15 6.739E+16 5.189E+17 4.214E+16 2.312E+14 2.696E+11 1.618E+12 2.940E+11 9.491E+14 2.889E+12 4.922E+12 II 4.400E+20 3.957E+19 2.252E+17 9.971E+15 7.302E+16 3.071E+16 2.231E+16 2.066E+15 2.473E+16 6.728E+15 1.351E+15 5.025E+13 1.458E+16 III 0. 6.914E+18 1.389E+17 3.455E+16 2.602E+17 5.253E+16 1.475E+16 2.030E+14 1.713E+15 7.149E+15 1.287E+15 1.132E+15 2.023E+15 IV 0. 0. 6.128E+15 5.843E+15 4.051E+16 3.600E+15 2.297E+15 5.997E+14 8.214E+15 2.942E+15 2.225E+14 1.448E+14 7.314E+15 V 0. 0. 1.581E+15 1.518E+14 1.768E+15 3.119E+14 3.374E+14 2.148E+14 2.236E+15 1.778E+14 6.517E+12 5.377E+13 6.845E+14 VI 0. 0. 1.786E+12 9.543E+12 5.397E+13 6.161E+12 2.459E+13 1.769E+13 3.855E+14 4.578E+13 2.033E+11 1.604E+12 2.939E+13 VII 0. 0. 1.733E+08 2.677E+09 6.871E+11 3.659E+09 1.029E+12 3.230E+11 5.929E+12 9.969E+10 4.004E+09 2.287E+10 7.108E+11 VIII 0. 0. 0. 0. 2.106E+06 7.094E+06 3.985E+09 1.547E+09 1.149E+10 8.156E+08 8.109E+06 2.025E+08 7.695E+09 IX 0. 0. 0. 0. 0. 1.531E-03 1.479E+06 2.242E+06 2.024E+07 8.102E+05 6.347E+03 7.992E+05 3.344E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.653 0. 8.472E-13 0. 5.632E+03 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.453E+20 6.821E+19 8.686E+15 8.219E+16 6.288E+17 4.647E+16 2.343E+14 2.713E+11 1.679E+12 3.331E+11 1.085E+15 2.489E+12 5.392E+12 II 5.695E+20 4.773E+19 2.761E+17 1.132E+16 7.918E+16 3.915E+16 2.664E+16 2.513E+15 2.989E+16 8.255E+15 1.738E+15 5.238E+13 1.772E+16 III 0. 1.255E+19 1.739E+17 4.070E+16 3.287E+17 6.837E+16 1.842E+16 1.984E+14 1.634E+15 8.368E+15 1.478E+15 1.374E+15 2.254E+15 IV 0. 0. 1.336E+16 1.282E+16 7.793E+16 6.957E+15 3.827E+15 7.699E+14 9.653E+15 4.210E+15 4.451E+14 1.989E+14 9.230E+15 V 0. 0. 5.349E+15 4.413E+14 4.316E+15 7.944E+14 7.908E+14 3.570E+14 4.379E+15 3.659E+14 2.665E+13 1.021E+14 1.528E+15 VI 0. 0. 1.380E+13 4.737E+13 1.707E+14 1.979E+13 7.829E+13 4.070E+13 1.061E+15 1.248E+14 1.084E+12 3.777E+12 8.409E+13 VII 0. 0. 4.030E+09 3.828E+10 2.845E+12 1.553E+10 4.796E+12 1.106E+12 3.062E+13 3.777E+11 2.665E+10 6.623E+10 2.521E+12 VIII 0. 0. 0. 2.106E+05 3.404E+07 5.709E+07 3.716E+10 1.057E+10 1.131E+11 6.078E+09 6.654E+07 7.447E+08 3.413E+10 IX 0. 0. 0. 0. 0. 6.778E+04 4.241E+07 2.951E+07 3.907E+08 1.447E+07 8.684E+04 3.797E+06 1.997E+08 X 0. 0. 0. 0. 0. 0. 8.557E-03 1.99 13.1 11.6 122. 916. 4.189E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.836E-02 3.282E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.148E+21 1.065E+20 5.280E+15 1.265E+17 9.638E+17 7.696E+16 2.613E+14 2.684E+11 1.578E+12 2.780E+11 1.832E+15 1.826E+12 5.200E+12 II 7.045E+20 5.241E+19 4.267E+17 1.316E+16 8.694E+16 5.422E+16 4.112E+16 3.779E+15 4.463E+16 1.353E+16 2.497E+15 4.020E+13 2.713E+16 III 0. 2.210E+19 1.998E+17 4.314E+16 3.691E+17 8.320E+16 2.225E+16 1.852E+14 1.542E+15 9.810E+15 1.544E+15 1.933E+15 2.477E+15 IV 0. 0. 2.723E+16 2.390E+16 1.476E+17 1.200E+16 5.437E+15 9.567E+14 1.070E+16 5.800E+15 7.459E+14 2.840E+14 1.038E+16 V 0. 0. 1.334E+16 9.596E+14 8.504E+15 1.437E+15 1.224E+15 4.883E+14 7.065E+15 6.281E+14 1.007E+14 1.760E+14 3.231E+15 VI 0. 0. 5.658E+13 1.466E+14 3.733E+14 3.378E+13 1.115E+14 5.492E+13 1.713E+15 2.639E+14 4.491E+12 6.172E+12 1.806E+14 VII 0. 0. 3.275E+10 2.423E+11 5.799E+12 2.282E+10 5.938E+12 1.342E+12 6.889E+13 8.755E+11 1.074E+11 1.031E+11 5.239E+12 VIII 0. 0. 0. 4.663E+06 1.723E+08 1.234E+08 6.482E+10 1.983E+10 3.828E+11 1.998E+10 2.572E+08 1.078E+09 6.699E+10 IX 0. 0. 0. 0. 0. 2.199E+05 1.059E+08 7.628E+07 1.988E+09 7.929E+07 2.939E+05 4.954E+06 3.514E+08 X 0. 0. 0. 0. 0. 0. 5.209E-02 9.14 2.446E+06 84.0 712. 0.219 1.031E+06 XI 0. 0. 0. 0. 0. 0. 0. 7.838E-03 8.656E-02 0.260 3.080E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.745E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.540E+21 1.431E+20 7.029E+15 1.701E+17 1.292E+18 1.035E+17 2.763E+14 2.857E+11 1.650E+12 2.679E+11 2.547E+15 1.498E+12 6.213E+12 II 8.914E+20 6.304E+19 5.720E+17 1.600E+16 1.004E+17 7.059E+16 5.477E+16 5.035E+15 5.930E+16 1.876E+16 3.279E+15 3.861E+13 3.631E+16 III 0. 3.149E+19 2.341E+17 4.831E+16 4.460E+17 1.048E+17 2.719E+16 1.691E+14 1.491E+15 1.148E+16 1.640E+15 2.499E+15 2.943E+15 IV 0. 0. 4.456E+16 3.620E+16 2.157E+17 1.766E+16 7.673E+15 1.121E+15 1.142E+16 7.590E+15 1.145E+15 3.995E+14 1.243E+16 V 0. 0. 2.493E+16 1.786E+15 1.429E+16 2.501E+15 2.242E+15 7.326E+14 1.039E+16 1.067E+15 2.070E+14 2.568E+14 4.981E+15 VI 0. 0. 1.798E+14 4.055E+14 8.769E+14 7.607E+13 2.797E+14 1.138E+14 3.460E+15 5.403E+14 1.089E+13 1.026E+13 3.193E+14 VII 0. 0. 2.034E+11 1.330E+12 1.794E+13 7.069E+10 2.120E+13 3.977E+12 2.131E+14 2.054E+12 3.049E+11 2.100E+11 1.075E+13 VIII 0. 0. 0. 7.047E+07 1.402E+09 5.919E+08 3.797E+11 1.014E+11 2.058E+12 8.311E+10 9.036E+08 2.860E+09 1.740E+11 IX 0. 0. 0. 0. 0. 1.832E+06 1.113E+09 6.987E+08 1.663E+10 5.595E+08 1.376E+06 1.800E+07 1.272E+09 X 0. 0. 0. 0. 0. 0. 1.070E+06 7.004E+05 3.223E+07 5.500E+05 6.132E+03 1.517E+04 6.336E+06 XI 0. 0. 0. 0. 0. 0. 6.325E-04 9.020E-02 0.994 640. 5.67 7.842E-04 3.706E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.713E-03 2.482E-16 1.291E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.958E+21 1.825E+20 8.114E+15 2.163E+17 1.645E+18 1.271E+17 2.981E+14 3.114E+11 1.804E+12 2.994E+11 3.246E+15 1.319E+12 7.071E+12 II 1.098E+21 7.854E+19 7.293E+17 1.974E+16 1.185E+17 9.238E+16 6.949E+16 6.380E+15 7.506E+16 2.431E+16 4.186E+15 3.944E+13 4.607E+16 III 0. 3.764E+19 2.710E+17 5.542E+16 5.561E+17 1.304E+17 3.243E+16 1.617E+14 1.486E+15 1.329E+16 1.759E+15 3.115E+15 3.608E+15 IV 0. 0. 6.113E+16 4.762E+16 2.595E+17 2.223E+16 9.730E+15 1.298E+15 1.210E+16 9.459E+15 1.595E+15 5.343E+14 1.535E+16 V 0. 0. 3.967E+16 2.903E+15 2.103E+16 3.799E+15 3.598E+15 9.752E+14 1.345E+16 1.589E+15 2.939E+14 3.236E+14 6.120E+15 VI 0. 0. 5.078E+14 9.978E+14 1.922E+15 1.470E+14 5.950E+14 1.962E+14 5.846E+15 9.178E+14 1.826E+13 1.575E+13 4.773E+14 VII 0. 0. 1.115E+12 6.497E+12 5.058E+13 1.862E+11 6.290E+13 9.433E+12 5.114E+14 4.056E+12 6.361E+11 4.117E+11 1.968E+13 VIII 0. 0. 0. 1.063E+09 1.215E+10 2.216E+09 1.761E+12 3.744E+11 7.633E+12 2.494E+11 2.367E+09 7.363E+09 4.092E+11 IX 0. 0. 0. 0. 0. 1.105E+07 8.057E+09 3.703E+09 9.649E+10 2.849E+09 4.780E+06 6.236E+07 4.143E+09 X 0. 0. 0. 0. 0. 0. 1.586E+07 6.966E+06 3.064E+08 5.048E+06 4.122E+04 9.561E+04 3.388E+07 XI 0. 0. 0. 0. 0. 0. 5.687E-03 0.348 5.14 1.161E+04 92.0 30.0 8.687E-03 XII 0. 0. 0. 0. 0. 0. 0. 3.715E-04 6.880E-03 10.3 2.130E-15 3.210E-02 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.720E-18 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.433E+21 2.276E+20 8.926E+15 2.671E+17 2.042E+18 1.504E+17 3.296E+14 3.405E+11 1.999E+12 3.351E+11 3.976E+15 1.240E+12 8.197E+12 II 1.330E+21 9.867E+19 9.085E+17 2.471E+16 1.420E+17 1.195E+17 8.614E+16 7.904E+15 9.288E+16 3.010E+16 5.284E+15 4.155E+13 5.711E+16 III 0. 4.150E+19 3.100E+17 6.471E+16 6.986E+17 1.611E+17 3.835E+16 1.592E+14 1.509E+15 1.548E+16 1.897E+15 3.835E+15 4.512E+15 IV 0. 0. 7.816E+16 5.899E+16 2.863E+17 2.616E+16 1.154E+16 1.482E+15 1.304E+16 1.179E+16 2.121E+15 6.757E+14 1.911E+16 V 0. 0. 5.944E+16 4.499E+15 2.986E+16 5.571E+15 5.363E+15 1.225E+15 1.617E+16 2.232E+15 3.586E+14 3.828E+14 6.782E+15 VI 0. 0. 1.336E+15 2.247E+15 4.169E+15 2.799E+14 1.179E+15 3.138E+14 8.837E+15 1.419E+15 2.644E+13 2.365E+13 6.674E+14 VII 0. 0. 5.403E+12 2.753E+13 1.439E+14 4.903E+11 1.728E+14 2.058E+13 1.070E+15 7.544E+12 1.189E+12 8.272E+11 3.538E+13 VIII 0. 0. 0. 1.285E+10 1.067E+11 7.960E+09 7.355E+12 1.251E+12 2.395E+13 7.024E+11 5.765E+09 2.012E+10 9.793E+11 IX 0. 0. 0. 0. 0. 6.330E+07 5.139E+10 1.764E+10 4.576E+11 1.308E+10 1.590E+07 2.329E+08 1.381E+10 X 0. 0. 0. 0. 0. 0. 1.710E+08 5.308E+07 2.413E+09 4.202E+07 2.616E+05 5.079E+05 1.817E+08 XI 0. 0. 0. 0. 0. 0. 7.852E+04 5.985E+04 2.589E+06 1.850E+05 1.163E+03 377. 1.646E+05 XII 0. 0. 0. 0. 0. 0. 0. 1.619E-03 4.096E-02 387. 1.56 1.06 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.361E-05 4.645E-04 2.089E-17 1.992E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.634E+21 2.458E+20 7.275E+15 2.891E+17 2.219E+18 1.396E+17 3.395E+14 3.534E+11 2.095E+12 3.429E+11 3.925E+15 1.176E+12 8.827E+12 II 1.599E+21 1.239E+20 9.948E+17 3.044E+16 1.713E+17 1.439E+17 9.221E+16 8.632E+15 1.015E+17 3.228E+16 6.201E+15 4.104E+13 6.169E+16 III 0. 4.384E+19 3.475E+17 7.210E+16 8.599E+17 1.977E+17 4.474E+16 1.600E+14 1.550E+15 1.765E+16 2.036E+15 4.223E+15 5.598E+15 IV 0. 0. 9.591E+16 7.142E+16 2.996E+17 3.035E+16 1.309E+16 1.686E+15 1.363E+16 1.361E+16 2.762E+15 8.334E+14 2.386E+16 V 0. 0. 8.779E+16 6.994E+15 4.391E+16 8.566E+15 7.671E+15 1.478E+15 1.882E+16 3.040E+15 4.039E+14 4.397E+14 7.030E+15 VI 0. 0. 3.415E+15 4.787E+15 8.854E+15 6.099E+14 2.341E+15 4.848E+14 1.251E+16 2.046E+15 3.758E+13 3.879E+13 9.538E+14 VII 0. 0. 2.415E+13 1.048E+14 4.363E+14 1.594E+12 4.901E+14 4.492E+13 2.116E+15 1.480E+13 2.475E+12 1.991E+12 7.096E+13 VIII 0. 0. 0. 1.231E+11 9.180E+11 3.412E+10 3.141E+13 4.206E+12 7.307E+13 2.140E+12 1.715E+10 7.205E+10 2.851E+12 IX 0. 0. 0. 0. 1.884E+08 4.350E+08 3.538E+11 8.679E+10 2.114E+12 6.440E+10 7.244E+07 1.240E+09 5.981E+10 X 0. 0. 0. 0. 0. 0. 1.992E+09 4.140E+08 1.874E+10 3.747E+08 2.243E+06 4.011E+06 1.270E+09 XI 0. 0. 0. 0. 0. 0. 3.535E+06 9.219E+05 3.774E+07 3.064E+06 1.934E+04 4.702E+03 2.369E+06 XII 0. 0. 0. 0. 0. 0. 0. 855. 4.761E+04 1.192E+04 50.1 33.4 5.549E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.573E-04 1.61 0.111 3.808E-02 6.450E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.527E-06 0. 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.425E+21 3.210E+20 9.614E+15 3.766E+17 2.895E+18 1.843E+17 3.647E+14 3.906E+11 2.448E+12 4.098E+11 5.541E+15 1.045E+12 1.082E+13 II 1.864E+21 1.486E+20 1.295E+18 3.783E+16 2.089E+17 1.815E+17 1.200E+17 1.114E+16 1.314E+17 4.328E+16 7.643E+15 4.411E+13 8.013E+16 III 0. 4.723E+19 3.788E+17 7.832E+16 9.975E+17 2.378E+17 5.188E+16 1.587E+14 1.604E+15 2.056E+16 2.157E+15 5.368E+15 6.983E+15 IV 0. 0. 1.118E+17 8.169E+16 3.216E+17 3.408E+16 1.432E+16 1.838E+15 1.427E+16 1.536E+16 3.373E+15 1.001E+15 2.804E+16 V 0. 0. 1.185E+17 1.004E+16 6.166E+16 1.201E+16 9.661E+15 1.701E+15 2.090E+16 3.847E+15 4.368E+14 4.969E+14 7.392E+15 VI 0. 0. 7.181E+15 8.673E+15 1.653E+16 1.131E+15 3.757E+15 6.803E+14 1.591E+16 2.712E+15 5.014E+13 5.774E+13 1.307E+15 VII 0. 0. 7.971E+13 3.037E+14 1.071E+15 4.021E+12 1.022E+15 8.114E+13 3.416E+15 2.587E+13 4.484E+12 4.083E+12 1.290E+14 VIII 0. 0. 0. 7.171E+11 4.735E+12 1.043E+11 8.789E+13 1.036E+13 1.634E+14 5.454E+12 4.187E+10 2.049E+11 7.044E+12 IX 0. 0. 0. 0. 2.263E+09 1.874E+09 1.393E+12 2.994E+11 6.761E+12 2.452E+11 2.454E+08 4.807E+09 2.044E+11 X 0. 0. 0. 0. 0. 0. 1.215E+10 2.102E+09 9.277E+10 2.325E+09 1.265E+07 2.080E+07 6.127E+09 XI 0. 0. 0. 0. 0. 0. 3.551E+07 7.796E+06 2.982E+08 3.134E+07 1.849E+05 3.411E+04 1.692E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.455E+04 6.450E+05 2.008E+05 810. 490. 5.629E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 678. 315. 3.54 1.21 6.45 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.252 2.754E-03 3.198E-10 1.801E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.969E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.921E+21 3.677E+20 1.034E+16 4.292E+17 3.321E+18 2.015E+17 3.425E+14 4.007E+11 2.652E+12 4.545E+11 6.155E+15 8.830E+11 1.186E+13 II 2.161E+21 1.734E+20 1.488E+18 4.580E+16 2.478E+17 2.102E+17 1.362E+17 1.278E+16 1.506E+17 4.901E+16 8.999E+15 4.523E+13 9.161E+16 III 0. 5.336E+19 4.067E+17 8.503E+16 1.126E+18 2.787E+17 5.932E+16 1.573E+14 1.658E+15 2.344E+16 2.285E+15 6.118E+15 8.386E+15 IV 0. 0. 1.298E+17 9.280E+16 3.615E+17 3.896E+16 1.588E+16 1.989E+15 1.490E+16 1.766E+16 4.052E+15 1.185E+15 3.235E+16 V 0. 0. 1.592E+17 1.408E+16 8.765E+16 1.687E+16 1.178E+16 1.949E+15 2.314E+16 4.863E+15 5.146E+14 5.756E+14 8.175E+15 VI 0. 0. 1.415E+16 1.481E+16 3.046E+16 2.038E+15 5.606E+15 9.179E+14 1.986E+16 3.617E+15 7.096E+13 8.536E+13 1.806E+15 VII 0. 0. 2.330E+14 7.857E+14 2.488E+15 9.481E+12 1.921E+15 1.373E+14 5.282E+15 4.515E+13 8.314E+12 8.048E+12 2.300E+14 VIII 0. 0. 0. 3.361E+12 2.118E+13 2.951E+11 2.135E+14 2.309E+13 3.339E+14 1.340E+13 1.022E+11 5.440E+11 1.659E+13 IX 0. 0. 0. 0. 1.868E+10 7.212E+09 4.551E+12 9.155E+11 1.924E+13 8.691E+11 7.979E+08 1.675E+10 6.372E+11 X 0. 0. 0. 0. 0. 0. 5.912E+10 9.182E+09 3.853E+11 1.260E+10 6.431E+07 9.437E+07 2.594E+10 XI 0. 0. 0. 0. 0. 0. 2.670E+08 5.331E+07 1.867E+09 2.631E+08 1.494E+06 2.091E+05 1.013E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.570E+05 6.431E+06 2.618E+06 1.042E+04 5.634E+03 5.342E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.196E+04 6.648E+03 83.3 28.1 90.1 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 13.2 0.162 2.578E-02 0.118 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.001E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.497E+21 4.224E+20 1.151E+16 4.919E+17 3.815E+18 2.296E+17 3.126E+14 4.036E+11 2.840E+12 5.058E+11 7.141E+15 7.409E+11 1.236E+13 II 2.445E+21 1.958E+20 1.708E+18 5.320E+16 2.814E+17 2.377E+17 1.558E+17 1.463E+16 1.727E+17 5.671E+16 1.027E+16 4.708E+13 1.050E+17 III 0. 6.028E+19 4.251E+17 8.720E+16 1.239E+18 3.166E+17 6.586E+16 1.535E+14 1.682E+15 2.599E+16 2.386E+15 6.952E+15 9.598E+15 IV 0. 0. 1.459E+17 1.029E+17 4.021E+17 4.369E+16 1.693E+16 2.101E+15 1.506E+16 1.918E+16 4.685E+15 1.354E+15 3.630E+16 V 0. 0. 2.043E+17 1.876E+16 1.182E+17 2.295E+16 1.351E+16 2.161E+15 2.492E+16 5.913E+15 6.109E+14 6.598E+14 8.961E+15 VI 0. 0. 2.525E+16 2.341E+16 4.869E+16 3.525E+15 7.759E+15 1.175E+15 2.359E+16 4.686E+15 1.010E+14 1.220E+14 2.433E+15 VII 0. 0. 5.873E+14 1.667E+15 4.988E+15 2.105E+13 3.329E+15 2.202E+14 7.690E+15 7.666E+13 1.516E+13 1.505E+13 3.930E+14 VIII 0. 0. 0. 1.072E+13 6.243E+13 7.986E+11 4.600E+14 4.697E+13 6.197E+14 3.049E+13 2.425E+11 1.350E+12 3.700E+13 IX 0. 0. 0. 0. 9.429E+10 2.531E+10 1.262E+13 2.453E+12 4.743E+13 2.689E+12 2.458E+09 5.352E+10 1.844E+12 X 0. 0. 0. 0. 0. 0. 2.276E+11 3.316E+10 1.321E+12 5.589E+10 2.890E+08 3.942E+08 9.714E+10 XI 0. 0. 0. 0. 0. 0. 1.480E+09 2.810E+08 9.162E+09 1.698E+09 9.892E+06 1.180E+06 5.077E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.213E+06 4.697E+07 2.324E+07 9.640E+04 4.826E+04 3.657E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.230E+05 8.293E+04 1.143E+03 365. 859. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 252. 3.46 0.522 1.63 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.488E-07 0. 8.412E-04 1.215E-03 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.901E+21 4.596E+20 9.947E+15 5.363E+17 4.164E+18 2.402E+17 2.678E+14 3.852E+11 2.803E+12 4.882E+11 7.596E+15 5.578E+11 1.177E+13 II 2.779E+21 2.224E+20 1.870E+18 6.056E+16 3.201E+17 2.600E+17 1.682E+17 1.599E+16 1.889E+17 6.204E+16 1.146E+16 4.272E+13 1.143E+17 III 0. 6.854E+19 4.304E+17 8.852E+16 1.366E+18 3.599E+17 7.336E+16 1.500E+14 1.753E+15 2.839E+16 2.505E+15 7.561E+15 1.098E+16 IV 0. 0. 1.647E+17 1.152E+17 4.467E+17 4.876E+16 1.859E+16 2.203E+15 1.509E+16 2.059E+16 5.438E+15 1.570E+15 4.098E+16 V 0. 0. 2.693E+17 2.378E+16 1.559E+17 3.021E+16 1.532E+16 2.423E+15 2.674E+16 7.182E+15 7.152E+14 7.520E+14 9.801E+15 VI 0. 0. 4.248E+16 3.415E+16 7.485E+16 5.741E+15 1.013E+16 1.470E+15 2.784E+16 6.133E+15 1.413E+14 1.683E+14 3.201E+15 VII 0. 0. 1.260E+15 3.185E+15 9.324E+15 4.214E+13 5.207E+15 3.301E+14 1.087E+16 1.277E+14 2.694E+13 2.671E+13 6.515E+14 VIII 0. 0. 0. 3.024E+13 1.797E+14 1.928E+12 9.122E+14 9.146E+13 1.148E+15 7.213E+13 5.517E+11 3.113E+12 7.856E+13 IX 0. 0. 0. 0. 4.172E+11 8.115E+10 3.370E+13 6.812E+12 1.273E+14 9.485E+12 7.007E+09 1.541E+11 4.914E+12 X 0. 0. 0. 0. 0. 1.999E+07 9.070E+11 1.386E+11 5.538E+12 2.617E+11 1.103E+09 1.402E+09 3.410E+11 XI 0. 0. 0. 0. 0. 0. 7.894E+09 1.583E+09 5.052E+10 1.054E+10 5.071E+07 5.371E+06 2.474E+09 XII 0. 0. 0. 0. 0. 0. 0. 9.173E+06 3.495E+08 1.914E+08 6.667E+05 3.196E+05 2.591E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.243E+06 9.252E+05 1.126E+04 3.587E+03 9.215E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.114E+03 51.7 7.92 27.5 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.84 3.832E-19 1.989E-02 3.764E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.634E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.506E+21 5.162E+20 1.090E+16 6.004E+17 4.684E+18 2.686E+17 2.357E+14 3.793E+11 2.903E+12 5.163E+11 8.584E+15 4.313E+11 1.184E+13 II 3.114E+21 2.483E+20 2.105E+18 7.038E+16 3.654E+17 2.888E+17 1.873E+17 1.797E+16 2.123E+17 6.962E+16 1.286E+16 4.249E+13 1.284E+17 III 0. 7.786E+19 4.424E+17 9.027E+16 1.470E+18 4.015E+17 8.111E+16 1.462E+14 1.837E+15 3.134E+16 2.636E+15 8.423E+15 1.254E+16 IV 0. 0. 1.756E+17 1.197E+17 4.908E+17 5.360E+16 2.040E+16 2.259E+15 1.550E+16 2.238E+16 6.135E+15 1.772E+15 4.518E+16 V 0. 0. 3.244E+17 2.977E+16 1.998E+17 3.881E+16 1.685E+16 2.660E+15 2.796E+16 8.415E+15 8.321E+14 8.453E+14 1.060E+16 VI 0. 0. 6.887E+16 4.994E+16 1.092E+17 9.019E+15 1.253E+16 1.767E+15 3.175E+16 7.664E+15 1.958E+14 2.264E+14 4.122E+15 VII 0. 0. 2.813E+15 6.622E+15 1.631E+16 8.018E+13 7.576E+15 4.646E+14 1.437E+16 2.043E+14 4.698E+13 4.554E+13 1.045E+15 VIII 0. 0. 0. 8.623E+13 4.501E+14 4.299E+12 1.610E+15 1.585E+14 1.875E+15 1.478E+14 1.218E+12 6.790E+12 1.591E+14 IX 0. 0. 0. 0. 1.495E+12 2.277E+11 7.361E+13 1.491E+13 2.642E+14 2.508E+13 1.907E+10 4.114E+11 1.223E+13 X 0. 0. 0. 0. 0. 1.124E+08 2.610E+12 3.878E+11 1.490E+13 9.509E+11 4.206E+09 4.555E+09 1.064E+12 XI 0. 0. 0. 0. 0. 0. 3.133E+10 6.196E+09 1.872E+11 5.358E+10 2.741E+08 2.156E+07 9.847E+09 XII 0. 0. 0. 0. 0. 0. 5.902E+05 5.056E+07 1.852E+09 1.391E+09 5.191E+06 1.756E+06 1.340E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.536E+06 8.712E+06 1.178E+05 2.740E+04 6.256E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.325E+04 761. 86.3 249. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 91.6 0.807 0.314 0.475 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.884E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.714E+21 6.329E+20 1.363E+16 7.363E+17 5.718E+18 3.572E+17 2.172E+14 3.752E+11 3.012E+12 5.604E+11 1.117E+16 3.529E+11 1.162E+13 II 3.454E+21 2.733E+20 2.557E+18 7.686E+16 4.038E+17 3.329E+17 2.302E+17 2.171E+16 2.571E+17 8.752E+16 1.487E+16 4.447E+13 1.566E+17 III 0. 8.741E+19 4.611E+17 9.272E+16 1.577E+18 4.419E+17 8.879E+16 1.458E+14 1.893E+15 3.422E+16 2.737E+15 1.009E+16 1.397E+16 IV 0. 0. 1.875E+17 1.270E+17 5.297E+17 5.746E+16 2.191E+16 2.397E+15 1.592E+16 2.386E+16 6.845E+15 1.969E+15 4.951E+16 V 0. 0. 3.736E+17 3.439E+16 2.475E+17 4.794E+16 1.803E+16 2.860E+15 2.980E+16 9.548E+15 9.520E+14 9.224E+14 1.119E+16 VI 0. 0. 9.449E+16 6.336E+16 1.507E+17 1.331E+16 1.464E+16 2.021E+15 3.508E+16 9.111E+15 2.648E+14 2.912E+14 5.114E+15 VII 0. 0. 4.567E+15 1.003E+16 2.629E+16 1.397E+14 1.012E+16 6.049E+14 1.773E+16 3.104E+14 7.906E+13 7.255E+13 1.588E+15 VIII 0. 0. 0. 1.701E+14 9.795E+14 8.495E+12 2.501E+15 2.419E+14 2.711E+15 2.705E+14 2.528E+12 1.343E+13 2.970E+14 IX 0. 0. 0. 0. 4.379E+12 5.347E+11 1.356E+14 2.720E+13 4.556E+14 5.498E+13 4.762E+10 9.674E+11 2.718E+13 X 0. 0. 0. 0. 0. 4.320E+08 5.835E+12 8.443E+11 3.076E+13 2.545E+12 1.285E+10 1.263E+10 2.811E+12 XI 0. 0. 0. 0. 0. 0. 8.619E+10 1.665E+10 4.694E+11 1.740E+11 1.023E+09 7.108E+07 3.146E+10 XII 0. 0. 0. 0. 0. 0. 4.052E+06 1.666E+08 5.695E+09 5.445E+09 2.362E+07 7.525E+06 5.203E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.600E+07 4.281E+07 6.869E+05 1.542E+05 2.950E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.415E+05 5.863E+03 653. 1.429E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 783. 8.74 3.22 3.37 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.131E-03 4.651E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.337E+21 6.927E+20 1.274E+16 8.064E+17 6.256E+18 3.863E+17 1.951E+14 3.606E+11 2.923E+12 5.517E+11 1.211E+16 2.770E+11 1.084E+13 II 3.811E+21 2.982E+20 2.800E+18 8.249E+16 4.415E+17 3.662E+17 2.504E+17 2.371E+16 2.810E+17 9.610E+16 1.637E+16 4.205E+13 1.711E+17 III 0. 9.846E+19 4.774E+17 9.525E+16 1.679E+18 4.804E+17 9.644E+16 1.458E+14 1.940E+15 3.659E+16 2.826E+15 1.098E+16 1.533E+16 IV 0. 0. 2.002E+17 1.345E+17 5.669E+17 6.093E+16 2.379E+16 2.546E+15 1.640E+16 2.566E+16 7.591E+15 2.174E+15 5.397E+16 V 0. 0. 4.250E+17 3.900E+16 3.006E+17 5.828E+16 1.933E+16 3.063E+15 3.186E+16 1.072E+16 1.085E+15 9.932E+14 1.169E+16 VI 0. 0. 1.253E+17 7.837E+16 2.013E+17 1.913E+16 1.676E+16 2.273E+15 3.845E+16 1.065E+16 3.576E+14 3.679E+14 6.241E+15 VII 0. 0. 7.007E+15 1.444E+16 4.057E+16 2.331E+14 1.299E+16 7.620E+14 2.135E+16 4.670E+14 1.330E+14 1.126E+14 2.365E+15 VIII 0. 0. 0. 3.041E+14 1.945E+15 1.587E+13 3.657E+15 3.491E+14 3.741E+15 4.815E+14 5.201E+12 2.559E+13 5.379E+14 IX 0. 0. 0. 0. 1.120E+13 1.158E+12 2.283E+14 4.622E+13 7.378E+14 1.151E+14 1.158E+11 2.153E+12 5.755E+13 X 0. 0. 0. 0. 0. 1.422E+09 1.168E+13 1.683E+12 5.854E+13 6.345E+12 3.723E+10 3.251E+10 6.900E+12 XI 0. 0. 0. 0. 0. 0. 2.068E+11 3.987E+10 1.059E+12 5.122E+11 3.512E+09 2.128E+08 9.049E+10 XII 0. 0. 0. 0. 0. 0. 1.703E+07 4.753E+08 1.533E+10 1.880E+10 9.589E+07 2.807E+07 1.783E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.153E+08 1.782E+08 3.434E+06 7.197E+05 1.200E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.775E+06 3.676E+04 3.889E+03 6.912E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.137E+03 70.3 24.8 19.6 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.029E-02 4.653E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.891E+21 7.446E+20 1.093E+16 8.670E+17 6.735E+18 4.037E+17 1.804E+14 3.483E+11 2.819E+12 5.135E+11 1.265E+16 2.117E+11 1.043E+13 II 4.170E+21 3.230E+20 3.023E+18 9.174E+16 4.948E+17 4.002E+17 2.663E+17 2.557E+16 3.029E+17 1.029E+17 1.807E+16 3.763E+13 1.839E+17 III 0. 1.109E+20 4.888E+17 9.647E+16 1.753E+18 5.193E+17 1.053E+17 1.447E+14 2.011E+15 3.970E+16 2.911E+15 1.178E+16 1.725E+16 IV 0. 0. 2.095E+17 1.395E+17 5.991E+17 6.405E+16 2.567E+16 2.621E+15 1.672E+16 2.711E+16 8.233E+15 2.359E+15 5.764E+16 V 0. 0. 4.744E+17 4.333E+16 3.574E+17 6.939E+16 2.043E+16 3.230E+15 3.315E+16 1.180E+16 1.216E+15 1.055E+15 1.204E+16 VI 0. 0. 1.615E+17 9.457E+16 2.609E+17 2.666E+16 1.878E+16 2.512E+15 4.143E+16 1.227E+16 4.761E+14 4.523E+14 7.439E+15 VII 0. 0. 1.033E+16 2.005E+16 6.063E+16 3.752E+14 1.627E+16 9.413E+14 2.531E+16 6.964E+14 2.211E+14 1.686E+14 3.417E+15 VIII 0. 0. 0. 5.072E+14 3.615E+15 2.867E+13 5.230E+15 4.949E+14 5.096E+15 8.401E+14 1.039E+13 4.632E+13 9.313E+14 IX 0. 0. 0. 0. 2.601E+13 2.426E+12 3.788E+14 7.641E+13 1.168E+15 2.335E+14 2.718E+11 4.523E+12 1.158E+14 X 0. 0. 0. 0. 0. 4.290E+09 2.274E+13 3.231E+12 1.077E+14 1.510E+13 1.023E+11 7.886E+10 1.608E+13 XI 0. 0. 0. 0. 0. 0. 4.753E+11 9.044E+10 2.278E+12 1.418E+12 1.126E+10 5.995E+08 2.476E+11 XII 0. 0. 0. 0. 0. 0. 6.350E+07 1.264E+09 3.867E+10 6.009E+10 3.575E+08 9.558E+07 5.738E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.405E+08 6.711E+08 1.532E+07 2.964E+06 4.529E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.101E+06 1.983E+05 1.973E+04 3.058E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.851E+04 470. 157. 102. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.778 0.371 1.215E-17 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.088E+21 8.609E+20 1.021E+16 1.003E+18 7.765E+18 4.853E+17 1.666E+14 3.248E+11 2.626E+12 4.626E+11 1.498E+16 1.601E+11 9.571E+12 II 4.603E+21 3.464E+20 3.479E+18 9.746E+16 5.385E+17 4.512E+17 3.068E+17 2.930E+16 3.474E+17 1.202E+17 2.030E+16 3.364E+13 2.118E+17 III 0. 1.305E+20 4.977E+17 9.730E+16 1.821E+18 5.562E+17 1.138E+17 1.448E+14 2.054E+15 4.267E+16 2.988E+15 1.342E+16 1.894E+16 IV 0. 0. 2.189E+17 1.450E+17 6.464E+17 6.895E+16 2.762E+16 2.700E+15 1.704E+16 2.877E+16 8.927E+15 2.542E+15 6.147E+16 V 0. 0. 5.363E+17 4.825E+16 4.331E+17 8.449E+16 2.193E+16 3.431E+15 3.460E+16 1.308E+16 1.438E+15 1.142E+15 1.277E+16 VI 0. 0. 2.130E+17 1.158E+17 3.476E+17 3.750E+16 2.136E+16 2.812E+15 4.512E+16 1.426E+16 6.679E+14 5.658E+14 9.104E+15 VII 0. 0. 1.579E+16 2.875E+16 9.247E+16 6.046E+14 2.059E+16 1.175E+15 3.043E+16 1.055E+15 3.833E+14 2.529E+14 4.986E+15 VIII 0. 0. 0. 9.162E+14 7.646E+15 5.175E+13 7.511E+15 7.057E+14 7.021E+15 1.484E+15 2.106E+13 8.235E+13 1.596E+15 IX 0. 0. 0. 0. 6.728E+13 5.065E+12 6.284E+14 1.266E+14 1.869E+15 4.795E+14 6.411E+11 9.265E+12 2.289E+14 X 0. 0. 0. 0. 0. 1.256E+10 4.440E+13 6.208E+12 2.002E+14 3.658E+13 2.858E+11 1.854E+11 3.672E+13 XI 0. 0. 0. 0. 0. 0. 1.104E+12 2.072E+11 4.979E+12 4.036E+12 3.721E+10 1.631E+09 6.631E+11 XII 0. 0. 0. 0. 0. 0. 2.286E+08 3.439E+09 1.004E+11 2.003E+11 1.399E+09 3.220E+08 1.811E+09 XIII 0. 0. 0. 0. 0. 0. 0. 7.223E+04 1.054E+09 2.681E+09 7.332E+07 1.269E+07 1.683E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.025E+07 1.208E+06 1.134E+05 1.341E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.817E+05 3.990E+03 1.332E+03 535. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.33 3.90 2.522E-16 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.007E+22 9.559E+20 1.002E+16 1.115E+18 8.610E+18 5.384E+17 1.583E+14 3.170E+11 2.605E+12 4.747E+11 1.668E+16 1.241E+11 9.318E+12 II 4.997E+21 3.704E+20 3.857E+18 1.035E+17 5.871E+17 5.027E+17 3.396E+17 3.241E+16 3.850E+17 1.349E+17 2.242E+16 3.285E+13 2.345E+17 III 0. 1.458E+20 5.084E+17 9.700E+16 1.898E+18 5.940E+17 1.228E+17 1.457E+14 2.099E+15 4.558E+16 3.022E+15 1.478E+16 2.081E+16 IV 0. 0. 2.276E+17 1.500E+17 6.745E+17 7.246E+16 2.856E+16 2.789E+15 1.679E+16 2.938E+16 9.575E+15 2.723E+15 6.525E+16 V 0. 0. 5.846E+17 5.190E+16 4.906E+17 9.642E+16 2.290E+16 3.579E+15 3.594E+16 1.390E+16 1.556E+15 1.192E+15 1.291E+16 VI 0. 0. 2.607E+17 1.340E+17 4.218E+17 4.844E+16 2.310E+16 3.009E+15 4.766E+16 1.586E+16 8.316E+14 6.499E+14 1.021E+16 VII 0. 0. 2.152E+16 3.705E+16 1.273E+17 8.849E+14 2.445E+16 1.381E+15 3.479E+16 1.428E+15 5.700E+14 3.387E+14 6.542E+15 VIII 0. 0. 0. 1.336E+15 1.222E+16 8.465E+13 1.009E+16 9.429E+14 9.128E+15 2.326E+15 3.575E+13 1.273E+14 2.405E+15 IX 0. 0. 0. 0. 1.288E+14 9.490E+12 9.753E+14 1.923E+14 2.757E+15 8.493E+14 1.246E+12 1.628E+13 3.925E+14 X 0. 0. 0. 0. 0. 3.180E+10 7.845E+13 1.068E+13 3.343E+14 7.356E+13 6.291E+11 3.701E+11 7.194E+13 XI 0. 0. 0. 0. 0. 0. 2.229E+12 4.067E+11 9.436E+12 9.135E+12 9.223E+10 3.725E+09 1.505E+12 XII 0. 0. 0. 0. 0. 0. 6.787E+08 7.649E+09 2.155E+11 5.064E+11 3.891E+09 8.421E+08 4.694E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.493E+05 2.553E+09 7.641E+09 2.319E+08 3.776E+07 4.961E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.313E+08 4.333E+06 3.888E+05 4.492E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.751E+05 1.655E+04 5.278E+03 2.043E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 42.2 18.6 0.200 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.061E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.261E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.198E+22 1.142E+21 1.064E+16 1.332E+18 1.025E+19 6.866E+17 1.576E+14 3.085E+11 2.505E+12 4.364E+11 2.092E+16 9.222E+10 9.027E+12 II 5.420E+21 3.960E+20 4.575E+18 1.097E+17 6.413E+17 5.729E+17 4.058E+17 3.830E+16 4.550E+17 1.622E+17 2.537E+16 2.989E+13 2.792E+17 III 0. 1.623E+20 5.188E+17 9.871E+16 1.981E+18 6.342E+17 1.332E+17 1.474E+14 2.143E+15 4.984E+16 3.114E+15 1.738E+16 2.294E+16 IV 0. 0. 2.366E+17 1.552E+17 7.016E+17 7.621E+16 3.073E+16 2.894E+15 1.756E+16 3.140E+16 1.022E+16 2.904E+15 6.912E+16 V 0. 0. 6.312E+17 5.527E+16 5.474E+17 1.086E+17 2.401E+16 3.735E+15 3.748E+16 1.460E+16 1.659E+15 1.246E+15 1.301E+16 VI 0. 0. 3.161E+17 1.528E+17 4.994E+17 6.062E+16 2.475E+16 3.190E+15 5.017E+16 1.726E+16 1.007E+15 7.294E+14 1.121E+16 VII 0. 0. 2.876E+16 4.655E+16 1.687E+17 1.239E+15 2.833E+16 1.583E+15 3.906E+16 1.856E+15 8.201E+14 4.331E+14 8.245E+15 VIII 0. 0. 0. 1.872E+15 1.855E+16 1.306E+14 1.297E+16 1.203E+15 1.141E+16 3.410E+15 5.752E+13 1.840E+14 3.411E+15 IX 0. 0. 0. 0. 2.329E+14 1.645E+13 1.410E+15 2.781E+14 3.898E+15 1.403E+15 2.272E+12 2.640E+13 6.254E+14 X 0. 0. 0. 0. 0. 7.268E+10 1.284E+14 1.743E+13 5.340E+14 1.377E+14 1.287E+12 6.718E+11 1.285E+14 XI 0. 0. 0. 0. 0. 0.237 4.157E+12 7.504E+11 1.695E+13 1.907E+13 2.105E+11 7.602E+09 3.039E+12 XII 0. 0. 0. 0. 0. 0. 1.790E+09 1.583E+10 4.337E+11 1.170E+12 9.873E+09 1.941E+09 1.076E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.189E+06 5.738E+09 1.968E+10 6.601E+08 9.768E+07 1.287E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.816E+08 1.380E+07 1.144E+06 1.318E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.204E+06 6.019E+04 1.774E+04 6.805E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 186. 75.0 0.746 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.428E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.838E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.390E+22 1.330E+21 1.019E+16 1.550E+18 1.190E+19 8.335E+17 1.566E+14 2.952E+11 2.346E+12 3.860E+11 2.511E+16 6.704E+10 8.556E+12 II 5.879E+21 4.221E+20 5.299E+18 1.166E+17 6.963E+17 6.462E+17 4.731E+17 4.423E+16 5.260E+17 1.899E+17 2.844E+16 2.618E+13 3.241E+17 III 0. 1.809E+20 5.272E+17 9.897E+16 2.056E+18 6.750E+17 1.438E+17 1.500E+14 2.191E+15 5.450E+16 3.188E+15 2.001E+16 2.512E+16 IV 0. 0. 2.439E+17 1.596E+17 7.346E+17 8.078E+16 3.245E+16 3.022E+15 1.795E+16 3.301E+16 1.091E+16 3.103E+15 7.327E+16 V 0. 0. 6.790E+17 5.849E+16 6.084E+17 1.216E+17 2.515E+16 3.892E+15 3.916E+16 1.523E+16 1.749E+15 1.297E+15 1.318E+16 VI 0. 0. 3.841E+17 1.737E+17 5.898E+17 7.459E+16 2.636E+16 3.355E+15 5.257E+16 1.858E+16 1.192E+15 8.078E+14 1.215E+16 VII 0. 0. 3.886E+16 5.908E+16 2.199E+17 1.694E+15 3.245E+16 1.794E+15 4.357E+16 2.321E+15 1.144E+15 5.363E+14 1.011E+16 VIII 0. 0. 0. 2.750E+15 2.965E+16 1.966E+14 1.642E+16 1.511E+15 1.413E+16 4.799E+15 8.816E+13 2.537E+14 4.639E+15 IX 0. 0. 0. 0. 4.409E+14 2.773E+13 1.998E+15 3.941E+14 5.444E+15 2.223E+15 3.918E+12 4.053E+13 9.478E+14 X 0. 0. 0. 0. 0. 1.579E+11 2.067E+14 2.783E+13 8.411E+14 2.475E+14 2.512E+12 1.148E+12 2.175E+14 XI 0. 0. 0. 0. 0. 7.188E+07 7.646E+12 1.363E+12 3.013E+13 3.857E+13 4.644E+11 1.454E+10 5.801E+12 XII 0. 0. 0. 0. 0. 0. 4.506E+09 3.257E+10 8.723E+11 2.652E+12 2.460E+10 4.281E+09 2.329E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.498E+06 1.308E+10 5.046E+10 1.883E+09 2.515E+08 3.154E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.130E+09 4.587E+07 3.549E+06 3.656E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.640E+06 2.460E+05 6.246E+04 2.152E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 912. 315. 2.68 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.02 0. 1.801E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.534E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.530E+22 1.466E+21 8.709E+15 1.711E+18 1.310E+19 9.198E+17 1.555E+14 2.830E+11 2.193E+12 3.455E+11 2.774E+16 5.027E+10 8.166E+12 II 6.336E+21 4.479E+20 5.836E+18 1.234E+17 7.599E+17 7.128E+17 5.201E+17 4.862E+16 5.792E+17 2.105E+17 3.121E+16 2.276E+13 3.565E+17 III 0. 2.002E+20 5.373E+17 9.847E+16 2.134E+18 7.168E+17 1.551E+17 1.519E+14 2.240E+15 5.861E+16 3.210E+15 2.194E+16 2.755E+16 IV 0. 0. 2.524E+17 1.648E+17 7.623E+17 8.520E+16 3.329E+16 3.125E+15 1.751E+16 3.366E+16 1.151E+16 3.290E+15 7.700E+16 V 0. 0. 7.225E+17 6.134E+16 6.637E+17 1.345E+17 2.623E+16 4.040E+15 4.072E+16 1.569E+16 1.824E+15 1.348E+15 1.335E+16 VI 0. 0. 4.477E+17 1.932E+17 6.723E+17 8.962E+16 2.789E+16 3.503E+15 5.481E+16 1.957E+16 1.375E+15 8.802E+14 1.296E+16 VII 0. 0. 4.923E+16 7.124E+16 2.762E+17 2.241E+15 3.644E+16 1.990E+15 4.768E+16 2.775E+15 1.526E+15 6.409E+14 1.201E+16 VIII 0. 0. 0. 3.613E+15 4.148E+16 2.834E+14 2.015E+16 1.834E+15 1.691E+16 6.345E+15 1.272E+14 3.328E+14 6.028E+15 IX 0. 0. 0. 0. 7.238E+14 4.418E+13 2.706E+15 5.306E+14 7.217E+15 3.243E+15 6.299E+12 5.872E+13 1.362E+15 X 0. 0. 0. 0. 0. 3.138E+11 3.103E+14 4.141E+13 1.232E+15 3.994E+14 4.459E+12 1.834E+12 3.447E+14 XI 0. 0. 0. 0. 0. 2.639E+08 1.277E+13 2.250E+12 4.877E+13 6.829E+13 9.055E+11 2.573E+10 1.021E+13 XII 0. 0. 0. 0. 0. 0. 9.973E+09 5.932E+10 1.556E+12 5.117E+12 5.250E+10 8.375E+09 4.567E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.710E+06 2.563E+10 1.065E+11 4.417E+09 5.407E+08 6.868E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.635E+09 1.177E+08 8.479E+06 8.830E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.958E+07 7.028E+05 1.678E+05 5.780E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.090E+03 1.000E+03 7.94 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.25 1.15 5.880E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.420E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.922E+22 1.850E+21 1.048E+16 2.156E+18 1.647E+19 1.285E+18 1.607E+14 2.804E+11 2.144E+12 3.258E+11 3.766E+16 3.810E+10 8.052E+12 II 6.844E+21 4.758E+20 7.292E+18 1.296E+17 8.243E+17 8.130E+17 6.617E+17 6.054E+16 7.213E+17 2.681E+17 3.583E+16 2.177E+13 4.484E+17 III 0. 2.215E+20 5.540E+17 9.834E+16 2.229E+18 7.611E+17 1.681E+17 1.546E+14 2.272E+15 6.532E+16 3.338E+15 2.723E+16 3.018E+16 IV 0. 0. 2.631E+17 1.729E+17 7.925E+17 9.000E+16 3.539E+16 3.261E+15 1.807E+16 3.627E+16 1.219E+16 3.494E+15 8.112E+16 V 0. 0. 7.664E+17 6.421E+16 7.199E+17 1.480E+17 2.743E+16 4.206E+15 4.266E+16 1.614E+16 1.891E+15 1.403E+15 1.364E+16 VI 0. 0. 5.163E+17 2.138E+17 7.568E+17 1.062E+17 2.936E+16 3.642E+15 5.758E+16 2.042E+16 1.557E+15 9.518E+14 1.372E+16 VII 0. 0. 6.137E+16 8.474E+16 3.405E+17 2.909E+15 4.047E+16 2.181E+15 5.180E+16 3.210E+15 1.975E+15 7.493E+14 1.398E+16 VIII 0. 0. 0. 4.646E+15 5.642E+16 3.989E+14 2.431E+16 2.186E+15 1.994E+16 8.059E+15 1.762E+14 4.230E+14 7.604E+15 IX 0. 0. 0. 0. 1.138E+15 6.835E+13 3.583E+15 6.971E+14 9.365E+15 4.518E+15 9.659E+12 8.193E+13 1.888E+15 X 0. 0. 0. 0. 0. 5.960E+11 4.527E+14 5.979E+13 1.755E+15 6.114E+14 7.507E+12 2.807E+12 5.242E+14 XI 0. 0. 0. 0. 0. 7.574E+08 2.058E+13 3.580E+12 7.632E+13 1.140E+14 1.666E+12 4.341E+10 1.714E+13 XII 0. 0. 0. 0. 0. 0. 2.077E+10 1.035E+11 2.668E+12 9.263E+12 1.052E+11 1.551E+10 8.492E+10 XIII 0. 0. 0. 0. 0. 0. 0. 2.020E+07 4.802E+10 2.097E+11 9.658E+09 1.093E+09 1.411E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.105E+06 5.687E+09 2.797E+08 1.890E+07 2.001E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.610E+07 1.845E+06 4.170E+05 1.448E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.482E+03 2.894E+03 21.9 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 15.6 4.16 1.773E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.223E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.087E+22 2.011E+21 9.061E+15 2.345E+18 1.788E+19 1.396E+18 1.598E+14 2.672E+11 1.992E+12 2.892E+11 4.067E+16 2.907E+10 7.656E+12 II 7.363E+21 5.032E+20 7.924E+18 1.366E+17 8.939E+17 8.862E+17 7.164E+17 6.570E+16 7.827E+17 2.903E+17 3.909E+16 1.901E+13 4.866E+17 III 0. 2.450E+20 5.653E+17 9.361E+16 2.315E+18 8.041E+17 1.810E+17 1.556E+14 2.292E+15 7.059E+16 3.386E+15 2.951E+16 3.290E+16 IV 0. 0. 2.746E+17 1.832E+17 8.239E+17 9.531E+16 3.729E+16 3.391E+15 1.813E+16 3.835E+16 1.290E+16 3.699E+15 8.511E+16 V 0. 0. 8.098E+17 6.676E+16 7.772E+17 1.625E+17 2.871E+16 4.365E+15 4.485E+16 1.674E+16 1.955E+15 1.464E+15 1.396E+16 VI 0. 0. 5.914E+17 2.363E+17 8.445E+17 1.248E+17 3.085E+16 3.772E+15 6.000E+16 2.117E+16 1.740E+15 1.025E+15 1.446E+16 VII 0. 0. 7.579E+16 1.002E+17 4.143E+17 3.726E+15 4.462E+16 2.371E+15 5.587E+16 3.613E+15 2.498E+15 8.627E+14 1.603E+16 VIII 0. 0. 0. 5.923E+15 7.562E+16 5.525E+14 2.899E+16 2.572E+15 2.326E+16 9.916E+15 2.364E+14 5.257E+14 9.385E+15 IX 0. 0. 0. 0. 1.762E+15 1.037E+14 4.669E+15 9.000E+14 1.197E+16 6.071E+15 1.429E+13 1.113E+14 2.548E+15 X 0. 0. 0. 0. 0. 1.089E+12 6.473E+14 8.445E+13 2.451E+15 8.990E+14 1.216E+13 4.164E+12 7.731E+14 XI 0. 0. 0. 0. 0. 1.706E+09 3.239E+13 5.554E+12 1.167E+14 1.823E+14 2.940E+12 7.074E+10 2.778E+13 XII 0. 0. 0. 0. 0. 0. 4.138E+10 1.757E+11 4.454E+12 1.601E+13 2.017E+11 2.766E+10 1.519E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.472E+07 8.741E+10 3.929E+11 2.017E+10 2.128E+09 2.779E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.087E+06 1.165E+10 6.343E+08 4.055E+07 4.334E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.030E+08 4.620E+06 9.979E+05 3.458E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.775E+04 8.073E+03 57.2 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 54.8 14.3 5.077E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.572E-02 1.799E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.227E+22 2.148E+21 7.650E+15 2.507E+18 1.909E+19 1.475E+18 1.592E+14 2.540E+11 1.845E+12 2.569E+11 4.286E+16 2.196E+10 7.271E+12 II 7.920E+21 5.317E+20 8.471E+18 1.440E+17 9.716E+17 9.604E+17 7.614E+17 7.017E+16 8.359E+17 3.087E+17 4.230E+16 1.648E+13 5.191E+17 III 0. 2.711E+20 5.777E+17 9.398E+16 2.403E+18 8.483E+17 1.946E+17 1.583E+14 2.346E+15 7.601E+16 3.486E+15 3.147E+16 3.591E+16 IV 0. 0. 2.866E+17 1.903E+17 8.553E+17 1.008E+17 3.906E+16 3.521E+15 1.862E+16 4.050E+16 1.356E+16 3.901E+15 8.913E+16 V 0. 0. 8.534E+17 6.953E+16 8.363E+17 1.780E+17 3.014E+16 4.512E+15 4.689E+16 1.717E+16 2.017E+15 1.525E+15 1.429E+16 VI 0. 0. 6.726E+17 2.581E+17 9.363E+17 1.458E+17 3.238E+16 3.912E+15 6.221E+16 2.180E+16 1.926E+15 1.101E+15 1.520E+16 VII 0. 0. 9.264E+16 1.172E+17 4.990E+17 4.733E+15 4.889E+16 2.561E+15 5.980E+16 3.987E+15 3.108E+15 9.835E+14 1.818E+16 VIII 0. 0. 0. 7.446E+15 9.984E+16 7.566E+14 3.425E+16 2.993E+15 2.684E+16 1.190E+16 3.103E+14 6.438E+14 1.140E+16 IX 0. 0. 0. 0. 2.664E+15 1.550E+14 6.003E+15 1.144E+15 1.507E+16 7.926E+15 2.059E+13 1.483E+14 3.380E+15 X 0. 0. 0. 0. 0. 1.928E+12 9.097E+14 1.170E+14 3.362E+15 1.279E+15 1.912E+13 6.040E+12 1.116E+15 XI 0. 0. 0. 0. 0. 3.674E+09 4.992E+13 8.419E+12 1.746E+14 2.811E+14 5.025E+12 1.124E+11 4.394E+13 XII 0. 0. 0. 0. 0. 0. 7.929E+10 2.904E+11 7.254E+12 2.660E+13 3.739E+11 4.794E+10 2.642E+11 XIII 0. 0. 0. 0. 0. 0. 7.198E+06 9.471E+07 1.548E+11 7.054E+11 4.057E+10 4.013E+09 5.304E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.531E+07 2.280E+10 1.382E+09 8.407E+07 9.072E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.192E+08 1.108E+07 2.299E+06 7.960E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.718E+04 2.151E+04 144. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 181. 46.2 0.140 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.131E-02 5.883E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.354E+22 2.273E+21 6.221E+15 2.655E+18 2.019E+19 1.538E+18 1.581E+14 2.327E+11 1.647E+12 2.186E+11 4.477E+16 1.616E+10 6.667E+12 II 8.549E+21 5.577E+20 8.971E+18 1.520E+17 1.049E+18 1.037E+18 8.034E+17 7.426E+16 8.861E+17 3.271E+17 4.547E+16 1.370E+13 5.485E+17 III 0. 3.053E+20 5.830E+17 9.119E+16 2.441E+18 8.898E+17 2.081E+17 1.612E+14 2.396E+15 8.145E+16 3.461E+15 3.328E+16 3.890E+16 IV 0. 0. 2.929E+17 1.928E+17 8.968E+17 1.066E+17 3.919E+16 3.687E+15 1.723E+16 4.038E+16 1.421E+16 4.093E+15 9.302E+16 V 0. 0. 8.977E+17 7.208E+16 9.148E+17 1.972E+17 3.109E+16 4.645E+15 4.807E+16 1.763E+16 2.109E+15 1.591E+15 1.478E+16 VI 0. 0. 7.819E+17 2.832E+17 1.073E+18 1.722E+17 3.411E+16 4.013E+15 6.475E+16 2.255E+16 2.156E+15 1.203E+15 1.630E+16 VII 0. 0. 1.200E+17 1.435E+17 6.105E+17 6.041E+15 5.406E+16 2.776E+15 6.452E+16 4.345E+15 3.882E+15 1.132E+15 2.084E+16 VIII 0. 0. 0. 1.086E+16 1.335E+17 1.047E+15 4.088E+16 3.511E+15 3.128E+16 1.423E+16 4.052E+14 7.900E+14 1.387E+16 IX 0. 0. 0. 0. 4.051E+15 2.358E+14 7.832E+15 1.476E+15 1.936E+16 1.044E+16 2.938E+13 1.970E+14 4.443E+15 X 0. 0. 0. 0. 0. 3.427E+12 1.322E+15 1.665E+14 4.769E+15 1.880E+15 3.078E+13 8.727E+12 1.606E+15 XI 0. 0. 0. 0. 0. 7.855E+09 8.154E+13 1.349E+13 2.770E+14 4.628E+14 9.158E+12 1.780E+11 6.986E+13 XII 0. 0. 0. 0. 0. 0. 1.587E+11 5.257E+11 1.301E+13 4.928E+13 7.755E+11 8.803E+10 4.681E+11 XIII 0. 0. 0. 0. 0. 0. 3.345E+07 2.169E+08 3.162E+11 1.487E+12 9.724E+10 8.849E+09 1.051E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.640E+07 5.575E+10 4.006E+09 2.319E+08 2.014E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.459E+08 3.540E+07 7.043E+06 2.003E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.850E+05 7.594E+04 413. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 788. 197. 0.455 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.311 2.267E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.520E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.410E+22 2.328E+21 4.961E+15 2.723E+18 2.068E+19 1.515E+18 1.560E+14 2.192E+11 1.511E+12 1.937E+11 4.431E+16 1.278E+10 6.275E+12 II 9.171E+21 5.844E+20 9.215E+18 1.596E+17 1.137E+18 1.109E+18 8.153E+17 7.627E+16 9.096E+17 3.318E+17 4.829E+16 1.179E+13 5.610E+17 III 0. 3.396E+20 5.922E+17 9.143E+16 2.518E+18 9.331E+17 2.227E+17 1.624E+14 2.453E+15 8.706E+16 3.560E+15 3.414E+16 4.232E+16 IV 0. 0. 3.046E+17 1.995E+17 9.245E+17 1.119E+17 4.065E+16 3.790E+15 1.759E+16 4.227E+16 1.477E+16 4.267E+15 9.644E+16 V 0. 0. 9.426E+17 7.502E+16 9.792E+17 2.151E+17 3.234E+16 4.779E+15 4.976E+16 1.802E+16 2.160E+15 1.650E+15 1.514E+16 VI 0. 0. 8.786E+17 3.069E+17 1.176E+18 1.998E+17 3.572E+16 4.136E+15 6.675E+16 2.301E+16 2.353E+15 1.292E+15 1.718E+16 VII 0. 0. 1.433E+17 1.645E+17 7.263E+17 7.583E+15 5.883E+16 2.971E+15 6.848E+16 4.692E+15 4.745E+15 1.279E+15 2.338E+16 VIII 0. 0. 0. 1.309E+16 1.717E+17 1.408E+15 4.764E+16 4.018E+15 3.552E+16 1.652E+16 5.180E+14 9.515E+14 1.653E+16 IX 0. 0. 0. 0. 5.822E+15 3.437E+14 9.850E+15 1.828E+15 2.377E+16 1.303E+16 4.091E+13 2.562E+14 5.720E+15 X 0. 0. 0. 0. 0. 5.759E+12 1.797E+15 2.228E+14 6.314E+15 2.526E+15 4.622E+13 1.227E+13 2.231E+15 XI 0. 0. 0. 0. 0. 1.570E+10 1.202E+14 1.950E+13 3.956E+14 6.650E+14 1.477E+13 2.723E+11 1.054E+14 XII 0. 0. 0. 0. 0. 0. 2.825E+11 8.189E+11 1.998E+13 7.535E+13 1.339E+12 1.445E+11 7.694E+11 XIII 0. 0. 0. 0. 0. 0. 8.853E+07 4.217E+08 5.216E+11 2.423E+12 1.794E+11 1.550E+10 1.879E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.008E+08 9.736E+10 7.844E+09 4.347E+08 3.914E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.201E+09 7.558E+07 1.450E+07 4.238E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.909E+05 1.769E+05 945. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.203E+03 536. 1.13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.995 6.558E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.737E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.810E+22 2.718E+21 5.554E+15 3.179E+18 2.411E+19 1.867E+18 1.640E+14 2.222E+11 1.521E+12 1.921E+11 5.357E+16 1.028E+10 6.404E+12 II 9.716E+21 6.198E+20 1.072E+19 1.697E+17 1.242E+18 1.231E+18 9.585E+17 8.853E+16 1.057E+18 3.903E+17 5.402E+16 1.170E+13 6.541E+17 III 0. 3.578E+20 6.046E+17 9.072E+16 2.605E+18 9.813E+17 2.385E+17 1.648E+14 2.526E+15 9.582E+16 3.659E+15 3.959E+16 4.648E+16 IV 0. 0. 3.160E+17 2.054E+17 9.683E+17 1.175E+17 4.178E+16 3.888E+15 1.730E+16 4.386E+16 1.560E+16 4.478E+15 1.009E+17 V 0. 0. 9.633E+17 7.601E+16 9.971E+17 2.242E+17 3.384E+16 4.907E+15 5.161E+16 1.878E+16 2.289E+15 1.743E+15 1.578E+16 VI 0. 0. 9.568E+17 3.225E+17 1.230E+18 2.197E+17 3.649E+16 4.202E+15 6.818E+16 2.405E+16 2.501E+15 1.291E+15 1.680E+16 VII 0. 0. 1.671E+17 1.835E+17 8.139E+17 9.033E+15 6.107E+16 3.038E+15 6.997E+16 4.493E+15 4.944E+15 1.339E+15 2.408E+16 VIII 0. 0. 0. 1.541E+16 2.088E+17 1.806E+15 5.289E+16 4.380E+15 3.852E+16 1.717E+16 5.720E+14 1.068E+15 1.823E+16 IX 0. 0. 0. 0. 7.892E+15 4.786E+14 1.184E+16 2.163E+15 2.794E+16 1.469E+16 4.956E+13 3.121E+14 6.893E+15 X 0. 0. 0. 0. 0. 9.168E+12 2.347E+15 2.860E+14 8.042E+15 3.093E+15 6.087E+13 1.618E+13 2.911E+15 XI 0. 0. 0. 0. 0. 2.943E+10 1.710E+14 2.724E+13 5.475E+14 8.807E+14 2.105E+13 3.909E+11 1.495E+14 XII 0. 0. 0. 0. 0. 0. 4.805E+11 1.240E+12 2.994E+13 1.074E+14 2.059E+12 2.228E+11 1.190E+12 XIII 0. 0. 0. 0. 0. 0. 1.959E+08 7.893E+08 8.441E+11 3.718E+12 2.952E+11 2.548E+10 3.166E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.083E+08 1.603E+11 1.370E+10 7.644E+08 7.170E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.107E+09 1.435E+08 2.790E+07 8.463E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.478E+06 3.813E+05 2.047E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.374E+03 1.333E+03 2.64 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.90 1.779E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.804E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.463E+22 3.357E+21 6.605E+15 3.921E+18 2.971E+19 2.506E+18 1.750E+14 2.241E+11 1.528E+12 1.893E+11 7.014E+16 8.372E+09 6.493E+12 II 1.035E+22 6.526E+20 1.314E+19 1.786E+17 1.344E+18 1.382E+18 1.197E+18 1.083E+17 1.293E+18 4.852E+17 6.143E+16 1.185E+13 8.070E+17 III 0. 3.858E+20 6.181E+17 9.162E+16 2.692E+18 1.026E+18 2.546E+17 1.680E+14 2.585E+15 1.069E+17 3.983E+15 4.839E+16 5.069E+16 IV 0. 0. 3.295E+17 2.121E+17 1.000E+18 1.228E+17 4.399E+16 3.969E+15 1.882E+16 4.795E+16 1.631E+16 4.673E+15 1.049E+17 V 0. 0. 9.938E+17 7.793E+16 1.034E+18 2.371E+17 3.514E+16 5.091E+15 5.349E+16 1.937E+16 2.356E+15 1.815E+15 1.623E+16 VI 0. 0. 1.049E+18 3.421E+17 1.305E+18 2.461E+17 3.764E+16 4.261E+15 6.977E+16 2.468E+16 2.662E+15 1.326E+15 1.695E+16 VII 0. 0. 1.947E+17 2.052E+17 9.320E+17 1.093E+16 6.428E+16 3.141E+15 7.213E+16 4.515E+15 5.563E+15 1.441E+15 2.553E+16 VIII 0. 0. 0. 1.813E+16 2.569E+17 2.344E+15 5.942E+16 4.821E+15 4.214E+16 1.859E+16 6.755E+14 1.227E+15 2.060E+16 IX 0. 0. 0. 0. 1.066E+16 6.720E+14 1.434E+16 2.574E+15 3.298E+16 1.712E+16 6.394E+13 3.884E+14 8.412E+15 X 0. 0. 0. 0. 0. 1.462E+13 3.071E+15 3.673E+14 1.023E+16 3.881E+15 8.468E+13 2.174E+13 3.829E+15 XI 0. 0. 0. 0. 0. 5.490E+10 2.424E+14 3.778E+13 7.510E+14 1.184E+15 3.142E+13 5.707E+11 2.130E+14 XII 0. 0. 0. 0. 0. 0. 8.068E+11 1.852E+12 4.412E+13 1.537E+14 3.287E+12 3.484E+11 1.844E+12 XIII 0. 0. 0. 0. 0. 0. 4.105E+08 1.445E+09 1.333E+12 5.667E+12 5.030E+11 4.240E+10 5.320E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.141E+08 2.615E+11 2.474E+10 1.358E+09 1.305E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.653E+09 2.802E+08 5.380E+07 1.672E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.213E+06 8.145E+05 4.362E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.314E+04 3.225E+03 6.06 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.23 4.707E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.728E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.184E+22 4.063E+21 7.508E+15 4.740E+18 3.589E+19 3.224E+18 1.861E+14 2.269E+11 1.535E+12 1.871E+11 8.901E+16 6.779E+09 6.609E+12 II 1.101E+22 6.868E+20 1.582E+19 1.898E+17 1.462E+18 1.534E+18 1.463E+18 1.302E+17 1.556E+18 5.939E+17 6.928E+16 1.188E+13 9.758E+17 III 0. 4.160E+20 6.298E+17 9.084E+16 2.768E+18 1.074E+18 2.713E+17 1.715E+14 2.667E+15 1.179E+17 4.142E+15 5.811E+16 5.544E+16 IV 0. 0. 3.414E+17 2.179E+17 1.033E+18 1.283E+17 4.480E+16 4.060E+15 1.852E+16 4.945E+16 1.699E+16 4.853E+15 1.087E+17 V 0. 0. 1.022E+18 7.975E+16 1.069E+18 2.503E+17 3.653E+16 5.233E+15 5.503E+16 1.993E+16 2.437E+15 1.890E+15 1.676E+16 VI 0. 0. 1.147E+18 3.618E+17 1.381E+18 2.745E+17 3.879E+16 4.310E+15 7.127E+16 2.533E+16 2.832E+15 1.359E+15 1.714E+16 VII 0. 0. 2.260E+17 2.287E+17 1.059E+18 1.316E+16 6.736E+16 3.230E+15 7.404E+16 4.497E+15 6.193E+15 1.543E+15 2.685E+16 VIII 0. 0. 0. 2.128E+16 3.136E+17 3.022E+15 6.633E+16 5.269E+15 4.576E+16 1.991E+16 7.881E+14 1.400E+15 2.304E+16 IX 0. 0. 0. 0. 1.427E+16 9.368E+14 1.723E+16 3.035E+15 3.858E+16 1.971E+16 8.130E+13 4.773E+14 1.014E+16 X 0. 0. 0. 0. 0. 2.303E+13 3.984E+15 4.668E+14 1.287E+16 4.808E+15 1.161E+14 2.880E+13 4.970E+15 XI 0. 0. 0. 0. 0. 1.003E+11 3.401E+14 5.184E+13 1.019E+15 1.570E+15 4.624E+13 8.205E+11 2.991E+14 XII 0. 0. 0. 0. 0. 0. 1.330E+12 2.735E+12 6.426E+13 2.172E+14 5.177E+12 5.368E+11 2.810E+12 XIII 0. 0. 0. 0. 0. 0. 8.315E+08 2.596E+09 2.082E+12 8.529E+12 8.458E+11 6.962E+10 8.793E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.036E+08 4.214E+11 4.414E+10 2.384E+09 2.336E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.265E+09 5.409E+08 1.026E+08 3.245E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.907E+06 1.719E+06 9.138E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.170E+04 7.697E+03 13.7 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.9 0.122 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.638E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.642E+22 3.532E+21 4.808E+15 4.138E+18 3.128E+19 2.493E+18 1.745E+14 2.080E+11 1.365E+12 1.613E+11 6.982E+16 5.338E+09 6.031E+12 II 1.166E+22 7.186E+20 1.390E+19 1.998E+17 1.577E+18 1.576E+18 1.247E+18 1.146E+17 1.369E+18 5.058E+17 6.941E+16 9.585E+12 8.476E+17 III 0. 4.481E+20 6.350E+17 8.950E+16 2.838E+18 1.124E+18 2.875E+17 1.678E+14 2.756E+15 1.221E+17 4.027E+15 5.111E+16 5.966E+16 IV 0. 0. 3.540E+17 2.236E+17 1.070E+18 1.342E+17 4.553E+16 4.078E+15 1.724E+16 4.898E+16 1.771E+16 5.048E+15 1.128E+17 V 0. 0. 1.049E+18 8.138E+16 1.105E+18 2.636E+17 3.806E+16 5.467E+15 5.669E+16 2.060E+16 2.532E+15 1.977E+15 1.741E+16 VI 0. 0. 1.253E+18 3.814E+17 1.463E+18 3.050E+17 4.005E+16 4.387E+15 7.297E+16 2.609E+16 3.011E+15 1.386E+15 1.726E+16 VII 0. 0. 2.640E+17 2.561E+17 1.197E+18 1.578E+16 7.026E+16 3.307E+15 7.568E+16 4.415E+15 6.821E+15 1.640E+15 2.795E+16 VIII 0. 0. 0. 2.560E+16 3.803E+17 3.884E+15 7.361E+16 5.720E+15 4.934E+16 2.105E+16 9.094E+14 1.590E+15 2.557E+16 IX 0. 0. 0. 0. 1.889E+16 1.304E+15 2.060E+16 3.556E+15 4.483E+16 2.246E+16 1.023E+14 5.830E+14 1.213E+16 X 0. 0. 0. 0. 0. 3.606E+13 5.156E+15 5.907E+14 1.613E+16 5.919E+15 1.586E+14 3.789E+13 6.400E+15 XI 0. 0. 0. 0. 0. 1.811E+11 4.783E+14 7.117E+13 1.381E+15 2.085E+15 6.841E+13 1.173E+12 4.174E+14 XII 0. 0. 0. 0. 0. 0. 2.182E+12 4.071E+12 9.431E+13 3.100E+14 8.279E+12 8.322E+11 4.265E+12 XIII 0. 0. 0. 0. 0. 0. 1.657E+09 4.667E+09 3.308E+12 1.311E+13 1.463E+12 1.174E+11 1.452E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.575E+09 7.026E+11 8.288E+10 4.300E+09 4.191E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.136E+10 1.098E+09 2.007E+08 6.350E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.556E+07 3.709E+06 1.945E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.975E+04 1.864E+04 31.6 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.5 0.322 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.419E-02 8.097E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.284E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.772E-10