# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: S_n1000_b16 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.781E+18 1.313E+18 7.829E+14 9.427E+14 6.860E+15 8.683E+14 1.018E+14 3.205E+11 1.296E+12 2.576E+11 9.602E+12 4.671E+12 1.628E+12 II 1.288E+19 7.036E+17 6.358E+15 1.366E+15 1.063E+16 1.559E+15 5.992E+14 5.738E+13 7.216E+14 2.451E+14 6.027E+13 1.564E+13 3.476E+14 III 0. 2.632E+15 3.608E+14 9.933E+12 9.041E+13 1.148E+14 8.451E+13 3.239E+12 1.011E+13 8.969E+13 5.143E+12 6.875E+12 1.329E+14 IV 0. 0. 3.349E+10 7.410E+09 2.780E+10 5.250E+08 3.671E+07 3.057E+10 3.433E+10 2.461E+10 1.111E+09 4.648E+10 2.225E+12 V 0. 0. 2.447E+05 1.052E+03 1.124E+04 0. 0. 2.025E+03 8.366E+06 2.551E+05 1.120E+03 1.065E+06 1.646E+09 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.156E+03 V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.793E+18 1.729E+18 5.720E+14 9.228E+14 6.890E+15 7.578E+14 8.190E+13 3.194E+11 1.397E+12 2.787E+11 8.412E+12 7.164E+12 1.312E+12 II 2.735E+19 1.682E+18 1.082E+16 2.917E+15 2.204E+16 2.856E+15 8.913E+14 8.679E+13 1.169E+15 3.357E+14 9.794E+13 2.413E+13 4.076E+14 III 0. 2.345E+16 1.363E+15 1.032E+14 9.762E+14 7.101E+14 3.629E+14 1.617E+13 7.542E+13 2.336E+14 2.121E+13 1.455E+13 3.971E+14 IV 0. 0. 8.680E+11 4.760E+11 2.072E+12 3.453E+10 3.456E+09 4.455E+11 1.213E+12 4.126E+11 3.458E+10 4.813E+11 1.769E+13 V 0. 0. 7.598E+07 1.570E+06 1.823E+07 6.777E+04 3.188E+03 2.935E+06 2.266E+09 2.914E+07 3.579E+05 1.413E+08 5.702E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 67.8 0. 0. 518. 1.041E+06 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.316E+18 4.555E+18 6.362E+14 8.533E+14 6.504E+15 7.887E+14 1.921E+14 3.376E+11 1.280E+12 3.536E+11 8.132E+12 1.215E+13 1.316E+12 II 7.058E+19 2.989E+18 2.335E+16 7.444E+15 5.554E+16 7.234E+15 1.310E+15 1.269E+14 2.139E+15 5.615E+14 2.305E+14 4.101E+13 4.651E+14 III 0. 6.832E+16 4.295E+15 4.379E+14 4.234E+15 1.560E+15 1.460E+15 9.991E+13 6.061E+14 6.987E+14 4.395E+13 4.718E+13 1.306E+15 IV 0. 0. 6.869E+12 5.061E+12 2.648E+13 1.055E+12 3.553E+11 2.782E+12 1.737E+13 2.908E+12 2.606E+11 2.340E+12 5.380E+13 V 0. 0. 4.031E+09 2.789E+08 3.489E+09 6.905E+07 5.811E+06 6.165E+08 9.629E+10 8.224E+08 3.587E+07 6.262E+09 3.542E+11 VI 0. 0. 9.171E-03 0. 0. 0. 0. 2.089E+03 1.939E+05 1.000E+05 1.909E+03 4.728E+05 6.922E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.202E+18 5.830E+18 2.393E+14 9.424E+14 7.240E+15 8.961E+14 2.284E+14 2.375E+11 1.069E+12 2.860E+11 9.629E+12 6.719E+12 1.045E+12 II 1.064E+20 5.193E+18 3.248E+16 1.057E+16 8.040E+16 1.026E+16 1.541E+15 1.403E+14 2.642E+15 7.065E+14 2.935E+14 2.655E+13 5.114E+14 III 0. 1.754E+17 8.865E+15 1.324E+15 9.743E+15 2.933E+15 2.580E+15 1.881E+14 1.336E+15 1.140E+15 1.119E+14 1.112E+14 2.015E+15 IV 0. 0. 2.463E+13 2.438E+13 1.591E+14 1.179E+13 7.127E+12 9.558E+12 8.598E+13 1.165E+13 1.031E+12 6.496E+12 1.575E+14 V 0. 0. 8.375E+10 1.449E+10 1.968E+11 9.409E+09 1.746E+09 2.139E+10 9.315E+11 1.470E+10 5.358E+08 1.094E+11 1.850E+12 VI 0. 0. 118. 7.842E+06 2.172E+07 5.482E+05 6.744E+04 1.402E+06 7.857E+07 1.803E+07 4.244E+05 7.776E+07 2.818E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.876E+03 1.019E+06 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.641E+20 1.604E+19 4.113E+15 1.835E+16 1.404E+17 1.702E+16 2.276E+14 2.553E+11 1.211E+12 2.127E+11 3.752E+14 5.170E+12 2.236E+12 II 1.395E+20 1.317E+19 7.569E+16 8.346E+15 8.521E+16 1.144E+16 7.253E+15 6.213E+14 8.227E+15 2.722E+15 2.867E+14 2.871E+13 4.123E+15 III 0. 4.480E+17 3.025E+16 7.196E+15 3.179E+16 8.800E+15 3.989E+15 1.930E+14 1.772E+15 2.101E+15 4.353E+14 3.466E+14 1.759E+15 IV 0. 0. 1.428E+14 1.659E+14 9.172E+14 8.238E+13 6.957E+13 8.013E+13 7.518E+14 9.884E+13 4.738E+12 1.875E+13 1.216E+15 V 0. 0. 1.362E+12 4.993E+11 5.604E+12 3.900E+11 2.095E+11 1.072E+12 1.622E+13 5.406E+11 6.078E+09 8.246E+11 1.517E+13 VI 0. 0. 2.953E+05 1.459E+09 4.565E+09 2.003E+08 1.861E+08 1.049E+09 3.030E+10 1.890E+10 2.361E+07 3.369E+09 1.046E+11 VII 0. 0. 0. 2.84 0. 0. 0. 5.997E+04 8.929E+05 1.358E+06 4.184E+04 1.674E+06 2.107E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.127E+03 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.843E+20 1.731E+19 2.954E+15 2.041E+16 1.577E+17 1.631E+16 2.444E+14 2.606E+11 1.204E+12 2.045E+11 3.434E+14 5.558E+12 2.587E+12 II 2.115E+20 2.046E+19 8.128E+16 8.674E+15 9.723E+16 1.412E+16 8.025E+15 7.174E+14 9.230E+15 2.717E+15 3.641E+14 3.629E+13 4.580E+15 III 0. 9.038E+17 5.904E+16 1.487E+16 7.889E+16 1.798E+16 6.528E+15 2.268E+14 2.523E+15 3.394E+15 7.126E+14 4.410E+14 1.854E+15 IV 0. 0. 4.292E+14 4.526E+14 3.009E+15 2.868E+14 2.465E+14 2.116E+14 2.195E+15 3.039E+14 1.694E+13 3.620E+13 2.796E+15 V 0. 0. 8.702E+12 2.889E+12 4.202E+13 4.743E+12 4.126E+12 1.199E+13 9.371E+13 4.281E+12 4.357E+10 2.732E+12 4.493E+13 VI 0. 0. 5.132E+07 2.658E+10 1.794E+11 1.307E+10 1.916E+10 5.705E+10 8.698E+11 1.711E+11 3.744E+08 2.690E+10 6.264E+11 VII 0. 0. 0. 9.415E+03 1.830E+08 3.949E+05 1.894E+07 2.630E+07 3.049E+08 1.224E+08 1.972E+06 6.626E+07 3.926E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.131E+04 6.639E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.785E+20 3.565E+19 4.967E+15 4.214E+16 3.235E+17 3.285E+16 2.616E+14 2.679E+11 1.299E+12 2.420E+11 7.431E+14 4.856E+12 3.490E+12 II 2.930E+20 2.809E+19 1.477E+17 8.900E+15 8.310E+16 1.861E+16 1.510E+16 1.325E+15 1.611E+16 4.943E+15 6.745E+14 4.282E+13 9.138E+15 III 0. 1.876E+18 8.980E+16 2.321E+16 1.562E+17 3.030E+16 9.451E+15 2.336E+14 2.452E+15 4.890E+15 9.653E+14 7.633E+14 1.922E+15 IV 0. 0. 1.278E+15 1.076E+15 8.518E+15 8.068E+14 6.805E+14 3.715E+14 4.868E+15 1.026E+15 5.465E+13 6.479E+13 4.553E+15 V 0. 0. 6.183E+13 1.209E+13 2.024E+14 3.068E+13 3.269E+13 5.071E+13 3.800E+14 2.767E+13 2.900E+11 9.145E+12 1.198E+14 VI 0. 0. 4.098E+09 2.480E+11 2.334E+12 2.273E+11 5.582E+11 8.859E+11 1.278E+13 2.992E+12 4.300E+09 1.623E+11 2.768E+12 VII 0. 0. 0. 1.823E+06 8.691E+09 2.927E+07 3.286E+09 2.330E+09 2.388E+10 2.674E+09 4.519E+07 1.055E+09 3.580E+10 VIII 0. 0. 0. 0. 0. 1.774E-05 1.558E+06 1.579E+06 6.930E+06 3.620E+06 2.033E+04 3.760E+06 1.650E+08 IX 0. 0. 0. 0. 0. 0. 0. 2.343E-02 1.047E-02 0. 0. 3.952E+03 1.141E+04 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.798E+20 5.423E+19 6.017E+15 6.466E+16 4.944E+17 4.644E+16 2.739E+14 2.828E+11 1.393E+12 2.841E+11 1.096E+15 3.985E+12 4.198E+12 II 3.994E+20 3.735E+19 2.184E+17 9.197E+15 7.883E+16 2.683E+16 2.199E+16 1.965E+15 2.329E+16 7.324E+15 1.069E+15 4.580E+13 1.383E+16 III 0. 4.116E+18 1.276E+17 3.321E+16 2.382E+17 4.502E+16 1.333E+16 2.060E+14 2.024E+15 6.434E+15 1.259E+15 1.091E+15 1.886E+15 IV 0. 0. 3.104E+15 2.760E+15 2.131E+16 2.046E+15 1.483E+15 5.709E+14 8.034E+15 2.025E+15 1.297E+14 1.204E+14 6.880E+15 V 0. 0. 4.529E+14 5.125E+13 7.630E+14 1.354E+14 1.491E+14 1.409E+14 1.267E+15 8.567E+13 1.648E+12 2.918E+13 3.411E+14 VI 0. 0. 1.749E+11 2.027E+12 1.639E+13 2.068E+12 7.063E+12 7.286E+12 1.317E+14 1.317E+13 3.832E+10 7.828E+11 1.210E+13 VII 0. 0. 3.038E+06 1.413E+08 1.523E+11 8.548E+08 1.573E+11 7.100E+10 9.344E+11 2.587E+10 6.524E+08 9.310E+09 2.500E+11 VIII 0. 0. 0. 0. 7.282E+04 1.462E-02 3.102E+08 1.622E+08 9.066E+08 1.064E+08 1.099E+06 6.633E+07 2.193E+09 IX 0. 0. 0. 0. 0. 8.652E-06 1.418E-02 6.40 7.05 22.5 0. 1.935E+05 6.436E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.767E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.317E+20 7.772E+19 6.991E+15 9.274E+16 7.059E+17 6.393E+16 2.845E+14 2.921E+11 1.593E+12 3.341E+11 1.539E+15 3.271E+12 5.130E+12 II 5.022E+20 4.449E+19 3.098E+17 1.024E+16 7.846E+16 3.631E+16 3.069E+16 2.748E+15 3.256E+16 1.041E+16 1.575E+15 4.955E+13 1.974E+16 III 0. 8.132E+18 1.578E+17 3.967E+16 3.026E+17 5.898E+16 1.660E+16 2.047E+14 1.961E+15 7.708E+15 1.445E+15 1.470E+15 2.157E+15 IV 0. 0. 7.425E+15 6.817E+15 4.600E+16 4.447E+15 2.663E+15 6.956E+14 9.391E+15 3.258E+15 2.753E+14 1.661E+14 8.458E+15 V 0. 0. 2.232E+15 1.837E+14 2.251E+15 4.343E+14 4.415E+14 2.625E+14 2.850E+15 2.119E+14 8.360E+12 6.704E+13 8.653E+14 VI 0. 0. 3.008E+12 1.339E+13 7.197E+13 9.980E+12 3.708E+13 2.438E+13 5.512E+14 4.783E+13 2.680E+11 2.421E+12 4.271E+13 VII 0. 0. 3.337E+08 4.477E+09 1.085E+12 7.296E+09 1.778E+12 5.121E+11 9.711E+12 1.353E+11 6.336E+09 4.174E+10 1.205E+12 VIII 0. 0. 0. 0. 4.027E+06 1.409E+07 7.910E+09 2.810E+09 2.161E+10 1.295E+09 1.510E+07 4.479E+08 1.543E+10 IX 0. 0. 0. 0. 0. 1.045E-03 4.746E+06 4.683E+06 4.358E+07 1.583E+06 1.980E+04 2.135E+06 8.043E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.499 0. 3.363E-13 0. 9.380E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.144E+21 1.071E+20 3.005E+15 1.279E+17 9.665E+17 8.572E+16 2.952E+14 2.781E+11 1.474E+12 2.724E+11 2.114E+15 2.693E+12 4.742E+12 II 6.495E+20 5.326E+19 4.289E+17 1.156E+16 8.507E+16 4.906E+16 4.176E+16 3.729E+15 4.411E+16 1.460E+16 2.177E+15 4.134E+13 2.705E+16 III 0. 1.492E+19 1.946E+17 4.608E+16 3.784E+17 7.592E+16 2.049E+16 1.973E+14 1.832E+15 9.077E+15 1.638E+15 1.963E+15 2.418E+15 IV 0. 0. 1.681E+16 1.509E+16 9.059E+16 8.761E+15 4.456E+15 8.758E+14 1.071E+16 4.801E+15 5.464E+14 2.232E+14 1.049E+16 V 0. 0. 7.833E+15 5.449E+14 5.701E+15 1.148E+15 1.055E+15 4.324E+14 5.437E+15 4.641E+14 3.524E+13 1.284E+14 1.947E+15 VI 0. 0. 2.464E+13 6.803E+13 2.370E+14 3.409E+13 1.229E+14 5.660E+13 1.495E+15 1.398E+14 1.477E+12 5.938E+12 1.253E+14 VII 0. 0. 8.310E+09 6.645E+10 4.804E+12 3.403E+10 8.806E+12 1.803E+12 5.014E+13 5.299E+11 4.485E+10 1.299E+11 4.479E+12 VIII 0. 0. 0. 4.988E+05 7.093E+07 1.244E+08 7.994E+10 2.005E+10 2.159E+11 1.019E+10 1.352E+08 1.826E+09 7.363E+10 IX 0. 0. 0. 0. 0. 1.788E+05 1.091E+08 6.541E+07 8.662E+08 2.848E+07 2.308E+05 1.160E+07 5.319E+08 X 0. 0. 0. 0. 0. 0. 4.535E-03 1.14 2.324E+05 8.62 405. 1.307E+04 1.395E+06 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.420E-02 1.393E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.788E+21 1.692E+20 5.372E+15 1.995E+17 1.508E+18 1.441E+17 3.208E+14 2.926E+11 1.567E+12 2.692E+11 3.666E+15 2.132E+12 5.493E+12 II 8.061E+20 6.089E+19 6.628E+17 1.311E+16 9.383E+16 6.616E+16 6.558E+16 5.708E+15 6.744E+16 2.387E+16 3.012E+15 4.068E+13 4.212E+16 III 0. 2.344E+19 2.238E+17 5.101E+16 4.442E+17 9.231E+16 2.460E+16 1.874E+14 1.722E+15 1.042E+16 1.736E+15 2.859E+15 2.708E+15 IV 0. 0. 3.111E+16 2.608E+16 1.505E+17 1.434E+16 6.201E+15 1.092E+15 1.184E+16 6.698E+15 8.990E+14 3.023E+14 1.221E+16 V 0. 0. 1.852E+16 1.092E+15 1.057E+16 2.122E+15 1.706E+15 5.846E+14 8.489E+15 7.915E+14 9.961E+13 2.049E+14 3.497E+15 VI 0. 0. 1.049E+14 2.070E+14 5.065E+14 6.545E+13 1.989E+14 7.964E+13 2.420E+15 2.843E+14 4.632E+12 1.018E+13 2.491E+14 VII 0. 0. 7.454E+10 4.445E+11 1.069E+13 6.466E+10 1.349E+13 2.451E+12 1.202E+14 1.246E+12 1.543E+11 2.407E+11 9.570E+12 VIII 0. 0. 0. 1.053E+07 4.388E+08 3.559E+08 1.874E+11 4.515E+10 8.301E+11 3.723E+10 4.973E+08 3.579E+09 1.666E+11 IX 0. 0. 0. 0. 0. 8.506E+05 3.970E+08 2.175E+08 5.332E+09 1.884E+08 8.659E+05 2.327E+07 1.221E+09 X 0. 0. 0. 0. 0. 0. 2.555E+04 4.06 8.234E+06 49.5 2.949E+03 1.928E+04 5.066E+06 XI 0. 0. 0. 0. 0. 0. 0. 3.627E-03 4.632E-02 0.157 8.468E-15 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.313E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.974E+21 1.859E+20 5.014E+15 2.200E+17 1.663E+18 1.463E+17 3.128E+14 2.978E+11 1.619E+12 2.692E+11 3.798E+15 1.697E+12 5.839E+12 II 1.015E+21 7.390E+19 7.357E+17 1.553E+16 1.070E+17 8.164E+16 7.152E+16 6.354E+15 7.473E+16 2.586E+16 3.623E+15 3.935E+13 4.644E+16 III 0. 3.240E+19 2.603E+17 5.789E+16 5.410E+17 1.153E+17 2.968E+16 1.740E+14 1.657E+15 1.180E+16 1.830E+15 3.169E+15 3.194E+15 IV 0. 0. 4.981E+16 3.947E+16 2.148E+17 2.071E+16 8.561E+15 1.286E+15 1.258E+16 8.906E+15 1.383E+15 4.220E+14 1.481E+16 V 0. 0. 3.425E+16 2.027E+15 1.761E+16 3.650E+15 3.051E+15 8.457E+14 1.210E+16 1.337E+15 2.094E+14 2.917E+14 5.179E+15 VI 0. 0. 3.291E+14 5.666E+14 1.153E+15 1.440E+14 4.831E+14 1.553E+14 4.645E+15 5.768E+14 1.169E+13 1.670E+13 4.320E+14 VII 0. 0. 4.565E+11 2.390E+12 3.182E+13 1.910E+11 4.666E+13 6.844E+12 3.506E+14 2.907E+12 4.646E+11 4.843E+11 1.941E+13 VIII 0. 0. 0. 1.521E+08 3.440E+09 1.617E+09 1.066E+12 2.182E+11 4.202E+12 1.551E+11 1.856E+09 9.288E+09 4.257E+11 IX 0. 0. 0. 0. 0. 6.722E+06 4.061E+09 1.886E+09 4.197E+10 1.340E+09 4.261E+06 8.127E+07 4.271E+09 X 0. 0. 0. 0. 0. 0. 6.335E+06 2.690E+06 1.018E+08 1.706E+06 2.680E+04 1.214E+05 3.017E+07 XI 0. 0. 0. 0. 0. 0. 2.667E-04 3.330E-02 0.422 2.570E+03 41.3 2.009E-04 9.387E-04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.393E-03 5.856E-17 3.378E-07 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.384E+21 2.245E+20 5.261E+15 2.654E+17 2.010E+18 1.666E+17 3.240E+14 3.189E+11 1.778E+12 2.986E+11 4.466E+15 1.376E+12 6.762E+12 II 1.229E+21 9.035E+19 8.912E+17 1.896E+16 1.258E+17 1.054E+17 8.591E+16 7.678E+15 9.021E+16 3.133E+16 4.531E+15 3.857E+13 5.597E+16 III 0. 3.817E+19 2.959E+17 6.475E+16 6.559E+17 1.417E+17 3.492E+16 1.646E+14 1.635E+15 1.348E+16 1.919E+15 3.769E+15 3.890E+15 IV 0. 0. 6.696E+16 5.163E+16 2.555E+17 2.522E+16 1.046E+16 1.454E+15 1.304E+16 1.088E+16 1.890E+15 5.703E+14 1.796E+16 V 0. 0. 5.145E+16 3.275E+15 2.539E+16 5.308E+15 4.629E+15 1.088E+15 1.509E+16 1.929E+15 2.908E+14 3.575E+14 6.209E+15 VI 0. 0. 8.490E+14 1.342E+15 2.395E+15 2.652E+14 9.703E+14 2.602E+14 7.400E+15 9.687E+14 1.939E+13 2.440E+13 6.234E+14 VII 0. 0. 2.240E+12 1.091E+13 8.449E+13 4.754E+11 1.310E+14 1.588E+13 7.986E+14 5.666E+12 9.404E+11 8.866E+11 3.382E+13 VIII 0. 0. 0. 2.105E+09 2.727E+10 5.795E+09 4.585E+12 7.789E+11 1.459E+13 4.505E+11 4.647E+09 2.193E+10 9.389E+11 IX 0. 0. 0. 0. 0. 3.768E+07 2.659E+10 9.529E+09 2.251E+11 6.489E+09 1.384E+07 2.542E+08 1.293E+10 X 0. 0. 0. 0. 0. 0. 7.042E+07 2.252E+07 8.826E+08 1.461E+07 1.625E+05 5.332E+05 1.445E+08 XI 0. 0. 0. 0. 0. 0. 2.704E-03 0.130 2.23 4.278E+04 495. 370. 6.733E+03 XII 0. 0. 0. 0. 0. 0. 0. 1.384E-04 2.975E-03 58.9 5.499E-16 0.511 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.182E-19 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.004E+21 2.838E+20 6.006E+15 3.344E+17 2.538E+18 2.023E+17 3.482E+14 3.474E+11 2.026E+12 3.488E+11 5.610E+15 1.168E+12 8.135E+12 II 1.467E+21 1.108E+20 1.126E+18 2.377E+16 1.520E+17 1.373E+17 1.081E+17 9.649E+15 1.135E+17 3.996E+16 5.766E+15 3.959E+13 7.041E+16 III 0. 4.235E+19 3.327E+17 7.164E+16 7.916E+17 1.741E+17 4.108E+16 1.610E+14 1.655E+15 1.566E+16 2.025E+15 4.673E+15 4.877E+15 IV 0. 0. 8.437E+16 6.398E+16 2.846E+17 2.878E+16 1.199E+16 1.635E+15 1.367E+16 1.280E+16 2.453E+15 7.309E+14 2.175E+16 V 0. 0. 7.254E+16 5.007E+15 3.514E+16 7.311E+15 6.404E+15 1.324E+15 1.777E+16 2.597E+15 3.523E+14 4.144E+14 6.882E+15 VI 0. 0. 2.007E+15 2.884E+15 4.891E+15 4.589E+14 1.720E+15 3.928E+14 1.049E+16 1.492E+15 2.778E+13 3.404E+13 8.373E+14 VII 0. 0. 9.469E+12 4.245E+13 2.175E+14 1.080E+12 3.091E+14 3.156E+13 1.508E+15 1.026E+13 1.651E+12 1.571E+12 5.588E+13 VIII 0. 0. 0. 2.277E+10 2.062E+11 1.765E+10 1.586E+13 2.305E+12 4.022E+13 1.189E+12 1.016E+10 5.016E+10 1.972E+12 IX 0. 0. 0. 0. 6.296E+06 1.745E+08 1.352E+11 3.908E+10 9.143E+11 2.694E+10 3.881E+07 7.547E+08 3.602E+10 X 0. 0. 0. 0. 0. 0. 5.760E+08 1.431E+08 5.796E+09 1.060E+08 8.199E+05 2.116E+06 6.110E+08 XI 0. 0. 0. 0. 0. 0. 6.904E+05 2.202E+05 8.013E+06 5.720E+05 4.692E+03 2.104E+03 8.653E+05 XII 0. 0. 0. 0. 0. 0. 0. 6.482E-04 1.859E-02 1.460E+03 7.97 7.61 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.923E-05 2.294E-04 8.359E-03 6.760E-09 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.464E+21 3.271E+20 4.848E+15 3.855E+17 2.929E+18 2.128E+17 3.527E+14 3.607E+11 2.172E+12 3.599E+11 6.127E+15 9.765E+11 9.012E+12 II 1.716E+21 1.323E+20 1.307E+18 2.997E+16 1.845E+17 1.708E+17 1.238E+17 1.116E+16 1.315E+17 4.598E+16 7.078E+15 3.779E+13 8.108E+16 III 0. 4.679E+19 3.621E+17 7.612E+16 9.203E+17 2.097E+17 4.725E+16 1.556E+14 1.686E+15 1.814E+16 2.119E+15 5.371E+15 6.061E+15 IV 0. 0. 1.027E+17 7.618E+16 3.141E+17 3.292E+16 1.347E+16 1.771E+15 1.393E+16 1.432E+16 3.033E+15 8.879E+14 2.553E+16 V 0. 0. 9.994E+16 7.617E+15 5.005E+16 1.022E+16 8.398E+15 1.566E+15 1.994E+16 3.383E+15 4.084E+14 4.776E+14 7.514E+15 VI 0. 0. 4.466E+15 5.728E+15 9.956E+15 8.317E+14 2.891E+15 5.641E+14 1.399E+16 2.165E+15 3.911E+13 4.982E+13 1.141E+15 VII 0. 0. 3.510E+13 1.427E+14 5.708E+14 2.587E+12 6.835E+14 5.915E+13 2.631E+15 1.882E+13 3.024E+12 3.022E+12 9.678E+13 VIII 0. 0. 0. 1.847E+11 1.405E+12 5.464E+10 4.949E+13 6.254E+12 1.022E+14 3.140E+12 2.410E+10 1.289E+11 4.487E+12 IX 0. 0. 0. 0. 3.424E+08 8.011E+08 6.348E+11 1.459E+11 3.331E+12 1.074E+11 1.238E+08 2.597E+09 1.097E+11 X 0. 0. 0. 0. 0. 0. 4.204E+09 7.936E+08 3.348E+10 7.126E+08 4.491E+06 9.718E+06 2.733E+09 XI 0. 0. 0. 0. 0. 0. 8.626E+06 2.088E+06 7.652E+07 6.651E+06 4.541E+04 1.369E+04 6.010E+06 XII 0. 0. 0. 0. 0. 0. 0. 2.680E+03 1.158E+05 2.944E+04 137. 114. 3.013E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.628E-04 24.4 0.342 0.157 3.407E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.279E-06 7.154E-20 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.039E+21 3.810E+20 4.702E+15 4.486E+17 3.422E+18 2.312E+17 3.475E+14 3.816E+11 2.440E+12 4.127E+11 7.127E+15 7.881E+11 1.037E+13 II 1.979E+21 1.558E+20 1.531E+18 3.723E+16 2.244E+17 2.070E+17 1.432E+17 1.304E+16 1.538E+17 5.357E+16 8.348E+15 3.774E+13 9.437E+16 III 0. 5.123E+19 3.901E+17 8.151E+16 1.042E+18 2.502E+17 5.440E+16 1.529E+14 1.740E+15 2.084E+16 2.229E+15 6.220E+15 7.518E+15 IV 0. 0. 1.191E+17 8.663E+16 3.440E+17 3.683E+16 1.476E+16 1.903E+15 1.449E+16 1.607E+16 3.620E+15 1.058E+15 2.941E+16 V 0. 0. 1.313E+17 1.079E+16 6.899E+16 1.374E+16 1.031E+16 1.791E+15 2.195E+16 4.202E+15 4.643E+14 5.412E+14 8.066E+15 VI 0. 0. 8.730E+15 9.976E+15 1.827E+16 1.404E+15 4.327E+15 7.622E+14 1.736E+16 2.876E+15 5.409E+13 6.955E+13 1.522E+15 VII 0. 0. 1.039E+14 3.819E+14 1.301E+15 5.541E+12 1.272E+15 9.845E+13 4.001E+15 3.124E+13 5.293E+12 5.436E+12 1.619E+14 VIII 0. 0. 0. 9.625E+11 6.344E+12 1.424E+11 1.181E+14 1.359E+13 2.066E+14 7.208E+12 5.357E+10 3.015E+11 9.624E+12 IX 0. 0. 0. 0. 3.274E+09 2.794E+09 2.033E+12 4.251E+11 9.242E+12 3.514E+11 3.531E+08 7.791E+09 3.066E+11 X 0. 0. 0. 0. 0. 0. 1.969E+10 3.249E+09 1.376E+11 3.621E+09 2.008E+07 3.691E+07 1.016E+10 XI 0. 0. 0. 0. 0. 0. 6.315E+07 1.342E+07 4.803E+08 5.307E+07 3.243E+05 6.798E+04 3.111E+07 XII 0. 0. 0. 0. 0. 0. 0. 2.758E+04 1.164E+06 3.692E+05 1.562E+03 1.082E+03 1.253E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.482E+03 634. 7.37 2.95 15.7 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.679 7.953E-03 2.042E-10 2.688E-03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.165E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.551E+21 5.270E+20 8.170E+15 6.166E+17 4.715E+18 3.566E+17 3.363E+14 4.062E+11 2.828E+12 4.962E+11 1.077E+16 6.339E+11 1.190E+13 II 2.275E+21 1.804E+20 2.093E+18 4.541E+16 2.671E+17 2.515E+17 1.980E+17 1.770E+16 2.094E+17 7.569E+16 1.040E+16 4.152E+13 1.297E+17 III 0. 5.736E+19 4.162E+17 8.674E+16 1.163E+18 2.921E+17 6.198E+16 1.508E+14 1.796E+15 2.418E+16 2.339E+15 8.308E+15 9.081E+15 IV 0. 0. 1.357E+17 9.704E+16 3.835E+17 4.148E+16 1.621E+16 2.029E+15 1.489E+16 1.797E+16 4.269E+15 1.240E+15 3.351E+16 V 0. 0. 1.717E+17 1.486E+16 9.565E+16 1.862E+16 1.231E+16 2.031E+15 2.397E+16 5.199E+15 5.458E+14 6.178E+14 8.824E+15 VI 0. 0. 1.631E+16 1.647E+16 3.287E+16 2.372E+15 6.182E+15 9.997E+14 2.122E+16 3.806E+15 7.597E+13 9.774E+13 2.031E+15 VII 0. 0. 2.817E+14 9.315E+14 2.860E+15 1.178E+13 2.230E+15 1.578E+14 5.933E+15 5.205E+13 9.403E+12 9.815E+12 2.707E+14 VIII 0. 0. 0. 4.165E+12 2.596E+13 3.647E+11 2.608E+14 2.794E+13 3.950E+14 1.640E+13 1.214E+11 7.064E+11 2.059E+13 IX 0. 0. 0. 0. 2.401E+10 9.436E+09 5.870E+12 1.168E+12 2.398E+13 1.122E+12 1.020E+09 2.312E+10 8.391E+11 X 0. 0. 0. 0. 0. 0. 8.171E+10 1.239E+10 5.075E+11 1.716E+10 8.753E+07 1.380E+08 3.641E+10 XI 0. 0. 0. 0. 0. 0. 3.922E+08 7.726E+07 2.597E+09 3.784E+08 2.167E+06 3.292E+05 1.519E+08 XII 0. 0. 0. 0. 0. 0. 0. 2.423E+05 9.647E+06 3.970E+06 1.607E+04 9.472E+03 8.561E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.923E+04 1.068E+04 135. 50.2 154. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.8 0.278 4.998E-02 0.217 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.093E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.616E+21 5.318E+20 6.936E+15 6.216E+17 4.774E+18 3.258E+17 2.935E+14 4.066E+11 2.866E+12 5.175E+11 1.022E+16 5.415E+11 1.173E+13 II 2.560E+21 2.025E+20 2.130E+18 5.251E+16 3.018E+17 2.745E+17 1.980E+17 1.804E+16 2.133E+17 7.517E+16 1.134E+16 4.068E+13 1.311E+17 III 0. 6.460E+19 4.335E+17 8.927E+16 1.273E+18 3.305E+17 6.868E+16 1.465E+14 1.826E+15 2.645E+16 2.445E+15 8.467E+15 1.033E+16 IV 0. 0. 1.513E+17 1.068E+17 4.253E+17 4.611E+16 1.728E+16 2.136E+15 1.515E+16 1.967E+16 4.899E+15 1.410E+15 3.744E+16 V 0. 0. 2.176E+17 1.962E+16 1.275E+17 2.489E+16 1.398E+16 2.243E+15 2.570E+16 6.262E+15 6.510E+14 7.039E+14 9.637E+15 VI 0. 0. 2.832E+16 2.556E+16 5.199E+16 3.960E+15 8.352E+15 1.259E+15 2.494E+16 4.909E+15 1.084E+14 1.359E+14 2.689E+15 VII 0. 0. 6.825E+14 1.910E+15 5.568E+15 2.470E+13 3.717E+15 2.448E+14 8.421E+15 8.588E+13 1.686E+13 1.747E+13 4.469E+14 VIII 0. 0. 0. 1.267E+13 7.277E+13 9.344E+11 5.324E+14 5.415E+13 7.044E+14 3.560E+13 2.779E+11 1.632E+12 4.352E+13 IX 0. 0. 0. 0. 1.134E+11 3.077E+10 1.517E+13 2.936E+12 5.600E+13 3.259E+12 2.957E+09 6.739E+10 2.256E+12 X 0. 0. 0. 0. 0. 2.172E+05 2.872E+11 4.131E+10 1.622E+12 7.030E+10 3.629E+08 5.154E+08 1.240E+11 XI 0. 0. 0. 0. 0. 0. 1.949E+09 3.681E+08 1.170E+10 2.218E+09 1.298E+07 1.620E+06 6.775E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.660E+06 6.326E+07 3.145E+07 1.318E+05 6.927E+04 5.105E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.736E+05 1.167E+05 1.615E+03 545. 1.256E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 372. 5.08 0.811 2.49 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.141E-07 0. 1.350E-03 2.284E-03 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.874E+21 5.548E+20 5.624E+15 6.499E+17 5.001E+18 3.151E+17 2.503E+14 3.965E+11 2.912E+12 5.466E+11 1.015E+16 4.406E+11 1.146E+13 II 2.890E+21 2.288E+20 2.241E+18 5.991E+16 3.437E+17 2.993E+17 2.047E+17 1.898E+16 2.244E+17 7.815E+16 1.254E+16 4.025E+13 1.369E+17 III 0. 7.282E+19 4.357E+17 9.012E+16 1.391E+18 3.743E+17 7.627E+16 1.433E+14 1.903E+15 2.885E+16 2.562E+15 8.881E+15 1.182E+16 IV 0. 0. 1.688E+17 1.186E+17 4.683E+17 5.095E+16 1.881E+16 2.216E+15 1.512E+16 2.099E+16 5.626E+15 1.620E+15 4.196E+16 V 0. 0. 2.830E+17 2.462E+16 1.659E+17 3.223E+16 1.571E+16 2.498E+15 2.729E+16 7.526E+15 7.562E+14 7.945E+14 1.043E+16 VI 0. 0. 4.646E+16 3.662E+16 7.894E+16 6.279E+15 1.072E+16 1.555E+15 2.912E+16 6.386E+15 1.504E+14 1.832E+14 3.472E+15 VII 0. 0. 1.416E+15 3.541E+15 1.016E+16 4.747E+13 5.661E+15 3.584E+14 1.168E+16 1.397E+14 2.931E+13 2.989E+13 7.196E+14 VIII 0. 0. 0. 3.434E+13 2.017E+14 2.171E+12 1.018E+15 1.020E+14 1.269E+15 8.139E+13 6.113E+11 3.578E+12 8.871E+13 IX 0. 0. 0. 0. 4.784E+11 9.398E+10 3.872E+13 7.828E+12 1.451E+14 1.103E+13 8.016E+09 1.820E+11 5.698E+12 X 0. 0. 0. 0. 0. 2.413E+07 1.082E+12 1.645E+11 6.522E+12 3.121E+11 1.300E+09 1.699E+09 4.074E+11 XI 0. 0. 0. 0. 0. 0. 9.701E+09 1.946E+09 6.114E+10 1.290E+10 6.161E+07 6.729E+06 3.052E+09 XII 0. 0. 0. 0. 0. 0. 0. 1.163E+07 4.392E+08 2.401E+08 8.326E+05 4.127E+05 3.306E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.613E+06 1.192E+06 1.438E+04 4.753E+03 1.217E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.471E+03 67.7 10.8 37.6 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.80 8.179E-19 2.762E-02 5.309E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.844E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.868E+21 6.495E+20 7.094E+15 7.584E+17 5.853E+18 3.835E+17 2.239E+14 3.919E+11 3.024E+12 5.805E+11 1.228E+16 3.514E+11 1.155E+13 II 3.228E+21 2.551E+20 2.617E+18 6.970E+16 3.917E+17 3.355E+17 2.384E+17 2.212E+16 2.618E+17 9.202E+16 1.424E+16 4.104E+13 1.601E+17 III 0. 8.207E+19 4.479E+17 9.144E+16 1.495E+18 4.169E+17 8.449E+16 1.390E+14 1.981E+15 3.197E+16 2.690E+15 1.026E+16 1.349E+16 IV 0. 0. 1.787E+17 1.225E+17 5.110E+17 5.556E+16 2.057E+16 2.269E+15 1.548E+16 2.266E+16 6.318E+15 1.821E+15 4.615E+16 V 0. 0. 3.376E+17 3.057E+16 2.105E+17 4.086E+16 1.715E+16 2.733E+15 2.845E+16 8.742E+15 8.711E+14 8.859E+14 1.118E+16 VI 0. 0. 7.398E+16 5.286E+16 1.140E+17 9.658E+15 1.308E+16 1.850E+15 3.298E+16 7.935E+15 2.060E+14 2.421E+14 4.406E+15 VII 0. 0. 3.081E+15 7.203E+15 1.744E+16 8.757E+13 8.071E+15 4.955E+14 1.522E+16 2.191E+14 5.008E+13 4.958E+13 1.129E+15 VIII 0. 0. 0. 9.511E+13 4.910E+14 4.697E+12 1.748E+15 1.724E+14 2.028E+15 1.622E+14 1.311E+12 7.522E+12 1.743E+14 IX 0. 0. 0. 0. 1.655E+12 2.538E+11 8.163E+13 1.657E+13 2.924E+14 2.814E+13 2.098E+10 4.641E+11 1.364E+13 X 0. 0. 0. 0. 0. 1.291E+08 2.976E+12 4.416E+11 1.690E+13 1.086E+12 4.726E+09 5.230E+09 1.212E+12 XI 0. 0. 0. 0. 0. 0. 3.648E+10 7.235E+09 2.165E+11 6.235E+10 3.147E+08 2.534E+07 1.148E+10 XII 0. 0. 0. 0. 0. 0. 7.367E+05 6.034E+07 2.200E+09 1.646E+09 6.077E+06 2.109E+06 1.601E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.159E+07 1.051E+07 1.403E+05 3.349E+04 7.669E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.573E+04 921. 107. 313. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 115. 1.01 0.396 0.611 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.916E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.375E+21 6.975E+20 5.940E+15 8.156E+17 6.292E+18 3.955E+17 1.997E+14 3.737E+11 2.983E+12 5.880E+11 1.285E+16 2.777E+11 1.092E+13 II 3.549E+21 2.780E+20 2.820E+18 7.626E+16 4.335E+17 3.692E+17 2.545E+17 2.379E+16 2.819E+17 9.918E+16 1.571E+16 3.952E+13 1.718E+17 III 0. 9.195E+19 4.611E+17 9.268E+16 1.578E+18 4.555E+17 9.197E+16 1.358E+14 2.036E+15 3.426E+16 2.769E+15 1.099E+16 1.498E+16 IV 0. 0. 1.886E+17 1.286E+17 5.485E+17 5.926E+16 2.174E+16 2.358E+15 1.556E+16 2.378E+16 6.975E+15 2.002E+15 5.000E+16 V 0. 0. 3.856E+17 3.509E+16 2.594E+17 5.017E+16 1.821E+16 2.916E+15 2.984E+16 9.861E+15 9.917E+14 9.636E+14 1.177E+16 VI 0. 0. 1.005E+17 6.650E+16 1.567E+17 1.412E+16 1.518E+16 2.107E+15 3.621E+16 9.398E+15 2.778E+14 3.093E+14 5.443E+15 VII 0. 0. 4.936E+15 1.078E+16 2.788E+16 1.502E+14 1.067E+16 6.399E+14 1.866E+16 3.301E+14 8.376E+13 7.802E+13 1.701E+15 VIII 0. 0. 0. 1.847E+14 1.054E+15 9.139E+12 2.677E+15 2.597E+14 2.901E+15 2.927E+14 2.695E+12 1.462E+13 3.212E+14 IX 0. 0. 0. 0. 4.763E+12 5.839E+11 1.475E+14 2.971E+13 4.965E+14 6.055E+13 5.155E+10 1.066E+12 2.976E+13 X 0. 0. 0. 0. 0. 4.786E+08 6.491E+12 9.403E+11 3.419E+13 2.841E+12 1.414E+10 1.408E+10 3.125E+12 XI 0. 0. 0. 0. 0. 0. 9.739E+10 1.889E+10 5.294E+11 1.969E+11 1.144E+09 8.061E+07 3.558E+10 XII 0. 0. 0. 0. 0. 0. 4.717E+06 1.921E+08 6.556E+09 6.240E+09 2.680E+07 8.675E+06 5.995E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.214E+07 4.976E+07 7.897E+05 1.799E+05 3.467E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.037E+05 6.818E+03 771. 1.714E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 936. 10.3 3.84 4.11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.128E-03 5.615E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.353E+21 7.921E+20 6.239E+15 9.265E+17 7.133E+18 4.574E+17 1.838E+14 3.576E+11 2.920E+12 5.837E+11 1.479E+16 2.197E+11 1.036E+13 II 3.908E+21 3.035E+20 3.193E+18 8.196E+16 4.764E+17 4.126E+17 2.880E+17 2.686E+16 3.187E+17 1.136E+17 1.754E+16 3.786E+13 1.946E+17 III 0. 1.026E+20 4.768E+17 9.487E+16 1.680E+18 4.954E+17 1.002E+17 1.375E+14 2.086E+15 3.678E+16 2.849E+15 1.236E+16 1.658E+16 IV 0. 0. 2.005E+17 1.356E+17 5.826E+17 6.238E+16 2.341E+16 2.502E+15 1.593E+16 2.542E+16 7.705E+15 2.205E+15 5.441E+16 V 0. 0. 4.360E+17 3.960E+16 3.122E+17 6.042E+16 1.949E+16 3.113E+15 3.183E+16 1.101E+16 1.123E+15 1.029E+15 1.217E+16 VI 0. 0. 1.317E+17 8.155E+16 2.077E+17 2.001E+16 1.726E+16 2.352E+15 3.948E+16 1.092E+16 3.720E+14 3.853E+14 6.548E+15 VII 0. 0. 7.459E+15 1.530E+16 4.243E+16 2.459E+14 1.354E+16 7.962E+14 2.225E+16 4.894E+14 1.390E+14 1.188E+14 2.491E+15 VIII 0. 0. 0. 3.242E+14 2.053E+15 1.676E+13 3.854E+15 3.687E+14 3.945E+15 5.112E+14 5.452E+12 2.719E+13 5.694E+14 IX 0. 0. 0. 0. 1.191E+13 1.236E+12 2.434E+14 4.946E+13 7.891E+14 1.238E+14 1.226E+11 2.305E+12 6.139E+13 X 0. 0. 0. 0. 0. 1.533E+09 1.266E+13 1.828E+12 6.360E+13 6.892E+12 3.987E+10 3.509E+10 7.440E+12 XI 0. 0. 0. 0. 0. 0. 2.267E+11 4.389E+10 1.163E+12 5.621E+11 3.807E+09 2.322E+08 9.879E+10 XII 0. 0. 0. 0. 0. 0. 1.893E+07 5.294E+08 1.708E+10 2.082E+10 1.051E+08 3.100E+07 1.973E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.300E+08 1.993E+08 3.801E+06 8.011E+05 1.349E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.011E+06 4.100E+04 4.362E+03 7.893E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.865E+03 78.9 28.0 22.6 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.103 5.300E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.536E+21 9.057E+20 6.002E+15 1.059E+18 8.151E+18 5.349E+17 1.752E+14 3.520E+11 2.901E+12 5.637E+11 1.703E+16 1.666E+11 1.025E+13 II 4.277E+21 3.291E+20 3.647E+18 9.144E+16 5.350E+17 4.636E+17 3.277E+17 3.061E+16 3.634E+17 1.306E+17 1.987E+16 3.537E+13 2.221E+17 III 0. 1.151E+20 4.886E+17 9.567E+16 1.753E+18 5.358E+17 1.096E+17 1.370E+14 2.159E+15 4.029E+16 2.924E+15 1.400E+16 1.870E+16 IV 0. 0. 2.092E+17 1.405E+17 6.137E+17 6.538E+16 2.508E+16 2.573E+15 1.609E+16 2.664E+16 8.342E+15 2.389E+15 5.806E+16 V 0. 0. 4.853E+17 4.388E+16 3.698E+17 7.167E+16 2.056E+16 3.278E+15 3.308E+16 1.208E+16 1.255E+15 1.090E+15 1.248E+16 VI 0. 0. 1.687E+17 9.793E+16 2.683E+17 2.769E+16 1.928E+16 2.591E+15 4.244E+16 1.256E+16 4.935E+14 4.708E+14 7.761E+15 VII 0. 0. 1.089E+16 2.105E+16 6.297E+16 3.916E+14 1.686E+16 9.772E+14 2.624E+16 7.242E+14 2.295E+14 1.761E+14 3.568E+15 VIII 0. 0. 0. 5.343E+14 3.776E+15 2.994E+13 5.459E+15 5.176E+14 5.327E+15 8.818E+14 1.079E+13 4.853E+13 9.743E+14 IX 0. 0. 0. 0. 2.729E+13 2.552E+12 3.989E+14 8.070E+13 1.235E+15 2.476E+14 2.836E+11 4.758E+12 1.216E+14 X 0. 0. 0. 0. 0. 4.541E+09 2.424E+13 3.453E+12 1.152E+14 1.612E+13 1.077E+11 8.333E+10 1.701E+13 XI 0. 0. 0. 0. 0. 0. 5.106E+11 9.755E+10 2.456E+12 1.524E+12 1.195E+10 6.378E+08 2.641E+11 XII 0. 0. 0. 0. 0. 0. 6.882E+07 1.375E+09 4.212E+10 6.500E+10 3.822E+08 1.026E+08 6.182E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.739E+08 7.312E+08 1.651E+07 3.193E+06 4.935E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.906E+06 2.146E+05 2.134E+04 3.374E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.148E+04 511. 170. 114. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.851 0.405 1.191E-16 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.353E-20 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.144E+22 1.091E+21 6.435E+15 1.274E+18 9.781E+18 6.861E+17 1.641E+14 3.322E+11 2.731E+12 5.137E+11 2.141E+16 1.166E+11 9.543E+12 II 4.709E+21 3.520E+20 4.359E+18 9.745E+16 5.860E+17 5.306E+17 3.941E+17 3.645E+16 4.330E+17 1.585E+17 2.263E+16 3.163E+13 2.665E+17 III 0. 1.351E+20 4.958E+17 9.635E+16 1.810E+18 5.732E+17 1.190E+17 1.366E+14 2.205E+15 4.389E+16 3.005E+15 1.657E+16 2.070E+16 IV 0. 0. 2.171E+17 1.449E+17 6.593E+17 7.010E+16 2.707E+16 2.623E+15 1.657E+16 2.839E+16 8.987E+15 2.557E+15 6.152E+16 V 0. 0. 5.461E+17 4.874E+16 4.465E+17 8.704E+16 2.196E+16 3.463E+15 3.418E+16 1.334E+16 1.480E+15 1.176E+15 1.321E+16 VI 0. 0. 2.210E+17 1.193E+17 3.568E+17 3.877E+16 2.187E+16 2.892E+15 4.602E+16 1.455E+16 6.907E+14 5.870E+14 9.473E+15 VII 0. 0. 1.651E+16 2.996E+16 9.560E+16 6.260E+14 2.124E+16 1.214E+15 3.141E+16 1.092E+15 3.962E+14 2.625E+14 5.182E+15 VIII 0. 0. 0. 9.556E+14 7.923E+15 5.360E+13 7.787E+15 7.329E+14 7.293E+15 1.546E+15 2.173E+13 8.547E+13 1.657E+15 IX 0. 0. 0. 0. 6.986E+13 5.268E+12 6.552E+14 1.324E+14 1.957E+15 5.031E+14 6.621E+11 9.624E+12 2.378E+14 X 0. 0. 0. 0. 0. 1.310E+10 4.670E+13 6.549E+12 2.116E+14 3.852E+13 2.966E+11 1.929E+11 3.829E+13 XI 0. 0. 0. 0. 0. 0. 1.166E+12 2.197E+11 5.287E+12 4.270E+12 3.882E+10 1.701E+09 6.948E+11 XII 0. 0. 0. 0. 0. 0. 2.425E+08 3.666E+09 1.073E+11 2.126E+11 1.466E+09 3.374E+08 1.909E+09 XIII 0. 0. 0. 0. 0. 0. 0. 7.908E+04 1.131E+09 2.857E+09 7.722E+07 1.331E+07 1.788E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.312E+07 1.273E+06 1.191E+05 1.437E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.948E+05 4.211E+03 1.399E+03 575. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.82 4.11 2.579E-16 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.383E-20 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.341E+22 1.282E+21 6.414E+15 1.498E+18 1.147E+19 8.385E+17 1.594E+14 3.209E+11 2.622E+12 4.736E+11 2.592E+16 8.573E+10 9.166E+12 II 5.110E+21 3.765E+20 5.100E+18 1.038E+17 6.438E+17 6.036E+17 4.631E+17 4.251E+16 5.057E+17 1.879E+17 2.555E+16 2.856E+13 3.124E+17 III 0. 1.505E+20 5.054E+17 9.684E+16 1.881E+18 6.124E+17 1.292E+17 1.374E+14 2.255E+15 4.767E+16 3.068E+15 1.925E+16 2.293E+16 IV 0. 0. 2.252E+17 1.492E+17 6.847E+17 7.336E+16 2.845E+16 2.693E+15 1.677E+16 2.956E+16 9.606E+15 2.731E+15 6.510E+16 V 0. 0. 5.933E+17 5.231E+16 5.044E+17 9.906E+16 2.284E+16 3.602E+15 3.531E+16 1.413E+16 1.594E+15 1.222E+15 1.330E+16 VI 0. 0. 2.696E+17 1.376E+17 4.321E+17 4.990E+16 2.358E+16 3.087E+15 4.846E+16 1.615E+16 8.573E+14 6.722E+14 1.059E+16 VII 0. 0. 2.239E+16 3.843E+16 1.312E+17 9.117E+14 2.514E+16 1.423E+15 3.580E+16 1.475E+15 5.877E+14 3.502E+14 6.775E+15 VIII 0. 0. 0. 1.385E+15 1.260E+16 8.726E+13 1.041E+16 9.746E+14 9.440E+15 2.413E+15 3.677E+13 1.314E+14 2.485E+15 IX 0. 0. 0. 0. 1.329E+14 9.811E+12 1.011E+15 2.000E+14 2.872E+15 8.872E+14 1.281E+12 1.679E+13 4.054E+14 X 0. 0. 0. 0. 0. 3.292E+10 8.195E+13 1.119E+13 3.514E+14 7.710E+13 6.487E+11 3.819E+11 7.446E+13 XI 0. 0. 0. 0. 0. 0. 2.337E+12 4.279E+11 9.948E+12 9.606E+12 9.549E+10 3.847E+09 1.563E+12 XII 0. 0. 0. 0. 0. 0. 7.134E+08 8.077E+09 2.282E+11 5.337E+11 4.040E+09 8.730E+08 4.901E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.768E+05 2.712E+09 8.076E+09 2.418E+08 3.911E+07 5.214E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.393E+08 4.517E+06 4.026E+05 4.757E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.159E+05 1.726E+04 5.464E+03 2.171E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 44.0 19.3 0.213 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.137E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.352E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.678E+22 1.612E+21 7.315E+15 1.881E+18 1.436E+19 1.144E+18 1.615E+14 3.167E+11 2.564E+12 4.453E+11 3.456E+16 6.788E+10 9.019E+12 II 5.540E+21 4.022E+20 6.356E+18 1.105E+17 7.084E+17 6.961E+17 5.854E+17 5.278E+16 6.290E+17 2.395E+17 2.951E+16 2.706E+13 3.913E+17 III 0. 1.672E+20 5.143E+17 9.699E+16 1.954E+18 6.539E+17 1.403E+17 1.392E+14 2.303E+15 5.244E+16 3.125E+15 2.381E+16 2.548E+16 IV 0. 0. 2.321E+17 1.535E+17 7.105E+17 7.703E+16 2.970E+16 2.769E+15 1.682E+16 3.068E+16 1.021E+16 2.897E+15 6.867E+16 V 0. 0. 6.390E+17 5.558E+16 5.616E+17 1.114E+17 2.384E+16 3.745E+15 3.652E+16 1.479E+16 1.697E+15 1.277E+15 1.337E+16 VI 0. 0. 3.258E+17 1.565E+17 5.112E+17 6.232E+16 2.523E+16 3.270E+15 5.089E+16 1.754E+16 1.036E+15 7.536E+14 1.161E+16 VII 0. 0. 2.979E+16 4.812E+16 1.735E+17 1.272E+15 2.907E+16 1.628E+15 4.012E+16 1.913E+15 8.444E+14 4.468E+14 8.524E+15 VIII 0. 0. 0. 1.931E+15 1.905E+16 1.341E+14 1.335E+16 1.240E+15 1.177E+16 3.524E+15 5.907E+13 1.893E+14 3.514E+15 IX 0. 0. 0. 0. 2.391E+14 1.690E+13 1.454E+15 2.876E+14 4.039E+15 1.457E+15 2.326E+12 2.709E+13 6.429E+14 X 0. 0. 0. 0. 0. 7.463E+10 1.331E+14 1.813E+13 5.569E+14 1.431E+14 1.319E+12 6.883E+11 1.321E+14 XI 0. 0. 0. 0. 0. 0.244 4.316E+12 7.820E+11 1.771E+13 1.986E+13 2.164E+11 7.777E+09 3.128E+12 XII 0. 0. 0. 0. 0. 0. 1.859E+09 1.652E+10 4.543E+11 1.219E+12 1.016E+10 1.990E+09 1.111E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.248E+06 6.016E+09 2.054E+10 6.817E+08 9.989E+07 1.334E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.992E+08 1.422E+07 1.167E+06 1.373E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.301E+06 6.192E+04 1.808E+04 7.097E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 191. 76.3 0.780 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.638E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.154E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.676E+22 1.610E+21 5.829E+15 1.881E+18 1.435E+19 1.072E+18 1.536E+14 3.039E+11 2.432E+12 4.269E+11 3.296E+16 5.144E+10 8.609E+12 II 5.987E+21 4.269E+20 6.376E+18 1.172E+17 7.691E+17 7.482E+17 5.777E+17 5.296E+16 6.307E+17 2.364E+17 3.129E+16 2.461E+13 3.904E+17 III 0. 1.862E+20 5.191E+17 9.722E+16 2.017E+18 6.942E+17 1.515E+17 1.401E+14 2.356E+15 5.612E+16 3.201E+15 2.386E+16 2.779E+16 IV 0. 0. 2.382E+17 1.571E+17 7.415E+17 8.142E+16 3.145E+16 2.875E+15 1.725E+16 3.224E+16 1.085E+16 3.083E+15 7.256E+16 V 0. 0. 6.857E+17 5.870E+16 6.232E+17 1.246E+17 2.488E+16 3.890E+15 3.795E+16 1.539E+16 1.785E+15 1.327E+15 1.350E+16 VI 0. 0. 3.948E+17 1.776E+17 6.034E+17 7.660E+16 2.684E+16 3.434E+15 5.319E+16 1.885E+16 1.227E+15 8.343E+14 1.257E+16 VII 0. 0. 4.010E+16 6.088E+16 2.259E+17 1.735E+15 3.326E+16 1.841E+15 4.468E+16 2.393E+15 1.179E+15 5.529E+14 1.045E+16 VIII 0. 0. 0. 2.827E+15 3.037E+16 2.013E+14 1.686E+16 1.553E+15 1.452E+16 4.954E+15 9.060E+13 2.605E+14 4.773E+15 IX 0. 0. 0. 0. 4.510E+14 2.840E+13 2.055E+15 4.063E+14 5.621E+15 2.303E+15 4.006E+12 4.146E+13 9.718E+14 X 0. 0. 0. 0. 0. 1.613E+11 2.133E+14 2.883E+13 8.733E+14 2.564E+14 2.570E+12 1.172E+12 2.228E+14 XI 0. 0. 0. 0. 0. 7.088E+07 7.893E+12 1.412E+12 3.130E+13 3.998E+13 4.755E+11 1.479E+10 5.940E+12 XII 0. 0. 0. 0. 0. 0. 4.648E+09 3.376E+10 9.072E+11 2.748E+12 2.518E+10 4.356E+09 2.388E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.615E+06 1.359E+10 5.231E+10 1.932E+09 2.549E+08 3.242E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.172E+09 4.689E+07 3.584E+06 3.771E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.893E+06 2.507E+05 6.290E+04 2.219E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 926. 316. 2.76 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.04 0. 1.859E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.639E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.776E+22 1.707E+21 4.276E+15 1.998E+18 1.522E+19 1.101E+18 1.511E+14 2.907E+11 2.262E+12 3.801E+11 3.424E+16 3.826E+10 8.194E+12 II 6.443E+21 4.523E+20 6.774E+18 1.243E+17 8.419E+17 8.218E+17 6.093E+17 5.623E+16 6.705E+17 2.514E+17 3.404E+16 2.098E+13 4.135E+17 III 0. 2.059E+20 5.270E+17 9.630E+16 2.083E+18 7.369E+17 1.635E+17 1.413E+14 2.409E+15 5.991E+16 3.204E+15 2.529E+16 3.058E+16 IV 0. 0. 2.450E+17 1.613E+17 7.671E+17 8.566E+16 3.202E+16 2.950E+15 1.647E+16 3.241E+16 1.141E+16 3.254E+15 7.596E+16 V 0. 0. 7.281E+17 6.143E+16 6.788E+17 1.376E+17 2.585E+16 4.024E+15 3.918E+16 1.580E+16 1.855E+15 1.375E+15 1.363E+16 VI 0. 0. 4.591E+17 1.971E+17 6.875E+17 9.193E+16 2.835E+16 3.582E+15 5.531E+16 1.982E+16 1.414E+15 9.083E+14 1.340E+16 VII 0. 0. 5.067E+16 7.325E+16 2.834E+17 2.291E+15 3.731E+16 2.040E+15 4.883E+16 2.861E+15 1.573E+15 6.603E+14 1.240E+16 VIII 0. 0. 0. 3.703E+15 4.240E+16 2.896E+14 2.064E+16 1.881E+15 1.736E+16 6.543E+15 1.309E+14 3.413E+14 6.197E+15 IX 0. 0. 0. 0. 7.382E+14 4.510E+13 2.775E+15 5.454E+14 7.431E+15 3.353E+15 6.439E+12 5.995E+13 1.394E+15 X 0. 0. 0. 0. 0. 3.193E+11 3.190E+14 4.273E+13 1.274E+15 4.126E+14 4.555E+12 1.866E+12 3.521E+14 XI 0. 0. 0. 0. 0. 2.730E+08 1.312E+13 2.320E+12 5.043E+13 7.053E+13 9.247E+11 2.606E+10 1.041E+13 XII 0. 0. 0. 0. 0. 0. 1.022E+10 6.115E+10 1.609E+12 5.279E+12 5.355E+10 8.478E+09 4.659E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.963E+06 2.646E+10 1.099E+11 4.512E+09 5.446E+08 7.015E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.716E+09 1.197E+08 8.498E+06 9.042E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.008E+07 7.115E+05 1.676E+05 5.910E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.116E+03 996. 8.12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.27 1.15 6.006E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.445E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.205E+22 2.126E+21 5.622E+15 2.484E+18 1.888E+19 1.509E+18 1.556E+14 2.881E+11 2.198E+12 3.543E+11 4.546E+16 2.878E+10 8.096E+12 II 6.938E+21 4.786E+20 8.363E+18 1.308E+17 9.151E+17 9.228E+17 7.636E+17 6.921E+16 8.254E+17 3.145E+17 3.867E+16 1.993E+13 5.136E+17 III 0. 2.274E+20 5.400E+17 9.598E+16 2.161E+18 7.801E+17 1.772E+17 1.432E+14 2.444E+15 6.675E+16 3.344E+15 3.105E+16 3.352E+16 IV 0. 0. 2.534E+17 1.676E+17 7.941E+17 9.013E+16 3.395E+16 3.044E+15 1.720E+16 3.496E+16 1.200E+16 3.433E+15 7.956E+16 V 0. 0. 7.698E+17 6.412E+16 7.349E+17 1.512E+17 2.686E+16 4.165E+15 4.058E+16 1.617E+16 1.916E+15 1.427E+15 1.384E+16 VI 0. 0. 5.281E+17 2.176E+17 7.734E+17 1.088E+17 2.978E+16 3.716E+15 5.783E+16 2.062E+16 1.600E+15 9.817E+14 1.417E+16 VII 0. 0. 6.299E+16 8.693E+16 3.492E+17 2.970E+15 4.139E+16 2.234E+15 5.296E+16 3.310E+15 2.038E+15 7.718E+14 1.444E+16 VIII 0. 0. 0. 4.748E+15 5.759E+16 4.071E+14 2.487E+16 2.239E+15 2.043E+16 8.308E+15 1.815E+14 4.335E+14 7.814E+15 IX 0. 0. 0. 0. 1.158E+15 6.963E+13 3.667E+15 7.151E+14 9.620E+15 4.666E+15 9.878E+12 8.355E+13 1.930E+15 X 0. 0. 0. 0. 0. 6.046E+11 4.641E+14 6.151E+13 1.809E+15 6.304E+14 7.666E+12 2.850E+12 5.343E+14 XI 0. 0. 0. 0. 0. 7.669E+08 2.107E+13 3.677E+12 7.863E+13 1.175E+14 1.699E+12 4.383E+10 1.743E+13 XII 0. 0. 0. 0. 0. 0. 2.120E+10 1.063E+11 2.746E+12 9.526E+12 1.071E+11 1.564E+10 8.630E+10 XIII 0. 0. 0. 0. 0. 0. 0. 2.067E+07 4.932E+10 2.154E+11 9.840E+09 1.096E+09 1.434E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.080E+06 5.834E+09 2.834E+08 1.884E+07 2.037E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.702E+07 1.860E+06 4.139E+05 1.471E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.509E+03 2.861E+03 22.2 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 15.6 4.10 1.796E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.266E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.308E+22 2.228E+21 4.264E+15 2.606E+18 1.978E+19 1.536E+18 1.531E+14 2.739E+11 2.040E+12 3.155E+11 4.645E+16 2.171E+10 7.682E+12 II 7.454E+21 5.049E+20 8.778E+18 1.382E+17 9.950E+17 1.004E+18 7.959E+17 7.261E+16 8.671E+17 3.301E+17 4.191E+16 1.718E+13 5.375E+17 III 0. 2.516E+20 5.492E+17 8.941E+16 2.234E+18 8.235E+17 1.904E+17 1.431E+14 2.470E+15 7.102E+16 3.258E+15 3.253E+16 3.657E+16 IV 0. 0. 2.619E+17 1.766E+17 8.234E+17 9.529E+16 3.454E+16 3.135E+15 1.559E+16 3.478E+16 1.264E+16 3.619E+15 8.309E+16 V 0. 0. 8.120E+17 6.652E+16 7.926E+17 1.657E+17 2.796E+16 4.308E+15 4.232E+16 1.668E+16 1.972E+15 1.486E+15 1.417E+16 VI 0. 0. 6.043E+17 2.403E+17 8.630E+17 1.278E+17 3.125E+16 3.847E+15 6.014E+16 2.133E+16 1.785E+15 1.057E+15 1.492E+16 VII 0. 0. 7.766E+16 1.027E+17 4.247E+17 3.800E+15 4.561E+16 2.428E+15 5.710E+16 3.729E+15 2.580E+15 8.886E+14 1.656E+16 VIII 0. 0. 0. 6.042E+15 7.708E+16 5.631E+14 2.964E+16 2.632E+15 2.381E+16 1.022E+16 2.440E+14 5.385E+14 9.641E+15 IX 0. 0. 0. 0. 1.789E+15 1.054E+14 4.771E+15 9.216E+14 1.227E+16 6.264E+15 1.462E+13 1.134E+14 2.603E+15 X 0. 0. 0. 0. 0. 1.101E+12 6.620E+14 8.668E+13 2.521E+15 9.255E+14 1.241E+13 4.221E+12 7.868E+14 XI 0. 0. 0. 0. 0. 1.722E+09 3.305E+13 5.685E+12 1.198E+14 1.874E+14 2.995E+12 7.124E+10 2.819E+13 XII 0. 0. 0. 0. 0. 0. 4.206E+10 1.795E+11 4.566E+12 1.642E+13 2.050E+11 2.781E+10 1.539E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.549E+07 8.934E+10 4.021E+11 2.050E+10 2.124E+09 2.813E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.186E+06 1.190E+10 6.405E+08 4.022E+07 4.389E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.045E+08 4.638E+06 9.848E+05 3.492E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.768E+04 7.929E+03 57.6 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 54.4 14.0 5.103E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.530E-02 1.798E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.177E+22 3.077E+21 6.491E+15 3.590E+18 2.721E+19 2.446E+18 1.654E+14 2.783E+11 2.055E+12 3.071E+11 7.111E+16 1.647E+10 7.875E+12 II 8.032E+21 5.345E+20 1.198E+19 1.467E+17 1.089E+18 1.147E+18 1.118E+18 9.872E+16 1.180E+18 4.626E+17 4.920E+16 1.745E+13 7.410E+17 III 0. 2.782E+20 5.615E+17 8.939E+16 2.305E+18 8.677E+17 2.051E+17 1.470E+14 2.532E+15 8.053E+16 3.425E+15 4.416E+16 4.037E+16 IV 0. 0. 2.707E+17 1.818E+17 8.519E+17 1.005E+17 3.611E+16 3.213E+15 1.631E+16 3.728E+16 1.321E+16 3.793E+15 8.649E+16 V 0. 0. 8.536E+17 6.909E+16 8.517E+17 1.812E+17 2.916E+16 4.430E+15 4.373E+16 1.704E+16 2.026E+15 1.545E+15 1.448E+16 VI 0. 0. 6.864E+17 2.620E+17 9.565E+17 1.492E+17 3.274E+16 3.986E+15 6.212E+16 2.190E+16 1.972E+15 1.135E+15 1.567E+16 VII 0. 0. 9.478E+16 1.199E+17 5.112E+17 4.822E+15 4.996E+16 2.621E+15 6.107E+16 4.116E+15 3.213E+15 1.013E+15 1.878E+16 VIII 0. 0. 0. 7.583E+15 1.017E+17 7.704E+14 3.499E+16 3.060E+15 2.744E+16 1.227E+16 3.207E+14 6.592E+14 1.171E+16 IX 0. 0. 0. 0. 2.701E+15 1.573E+14 6.126E+15 1.170E+15 1.543E+16 8.172E+15 2.108E+13 1.510E+14 3.451E+15 X 0. 0. 0. 0. 0. 1.946E+12 9.285E+14 1.199E+14 3.451E+15 1.315E+15 1.952E+13 6.118E+12 1.135E+15 XI 0. 0. 0. 0. 0. 3.700E+09 5.081E+13 8.598E+12 1.788E+14 2.884E+14 5.118E+12 1.130E+11 4.452E+13 XII 0. 0. 0. 0. 0. 0. 8.034E+10 2.959E+11 7.414E+12 2.722E+13 3.796E+11 4.810E+10 2.671E+11 XIII 0. 0. 0. 0. 0. 0. 6.906E+06 9.600E+07 1.577E+11 7.203E+11 4.119E+10 3.997E+09 5.357E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.535E+07 2.323E+10 1.394E+09 8.316E+07 9.160E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.217E+08 1.110E+07 2.262E+06 8.008E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.679E+04 2.105E+04 145. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 179. 45.1 0.140 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.937E-02 5.852E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.118E+22 3.021E+21 4.574E+15 3.527E+18 2.672E+19 2.276E+18 1.622E+14 2.564E+11 1.812E+12 2.550E+11 6.659E+16 1.204E+10 7.199E+12 II 8.642E+21 5.588E+20 1.180E+19 1.553E+17 1.175E+18 1.226E+18 1.087E+18 9.733E+16 1.162E+18 4.478E+17 5.187E+16 1.406E+13 7.266E+17 III 0. 3.124E+20 5.634E+17 8.802E+16 2.325E+18 9.084E+17 2.195E+17 1.482E+14 2.590E+15 8.646E+16 3.555E+15 4.351E+16 4.371E+16 IV 0. 0. 2.751E+17 1.825E+17 8.898E+17 1.060E+17 3.747E+16 3.325E+15 1.690E+16 3.932E+16 1.378E+16 3.955E+15 8.977E+16 V 0. 0. 8.946E+17 7.135E+16 9.287E+17 2.002E+17 2.991E+16 4.540E+15 4.431E+16 1.743E+16 2.105E+15 1.608E+15 1.492E+16 VI 0. 0. 7.959E+17 2.866E+17 1.094E+18 1.757E+17 3.438E+16 4.082E+15 6.438E+16 2.259E+16 2.197E+15 1.236E+15 1.675E+16 VII 0. 0. 1.224E+17 1.465E+17 6.240E+17 6.138E+15 5.512E+16 2.835E+15 6.575E+16 4.475E+15 4.005E+15 1.163E+15 2.147E+16 VIII 0. 0. 0. 1.103E+16 1.356E+17 1.063E+15 4.167E+16 3.582E+15 3.191E+16 1.462E+16 4.184E+14 8.071E+14 1.422E+16 IX 0. 0. 0. 0. 4.095E+15 2.386E+14 7.971E+15 1.505E+15 1.977E+16 1.073E+16 3.005E+13 2.001E+14 4.526E+15 X 0. 0. 0. 0. 0. 3.447E+12 1.345E+15 1.701E+14 4.879E+15 1.927E+15 3.137E+13 8.817E+12 1.629E+15 XI 0. 0. 0. 0. 0. 7.878E+09 8.269E+13 1.372E+13 2.827E+14 4.731E+14 9.302E+12 1.784E+11 7.055E+13 XII 0. 0. 0. 0. 0. 0. 1.601E+11 5.334E+11 1.324E+13 5.022E+13 7.846E+11 8.796E+10 4.714E+11 XIII 0. 0. 0. 0. 0. 0. 3.372E+07 2.188E+08 3.204E+11 1.511E+12 9.830E+10 8.770E+09 1.056E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.675E+07 5.645E+10 4.018E+09 2.280E+08 2.022E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.489E+08 3.526E+07 6.884E+06 2.002E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.816E+05 7.376E+04 411. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 774. 190. 0.451 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.298 2.233E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.468E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.396E+22 3.293E+21 4.122E+15 3.847E+18 2.911E+19 2.489E+18 1.654E+14 2.482E+11 1.716E+12 2.339E+11 7.238E+16 9.444E+09 6.984E+12 II 9.276E+21 5.847E+20 1.286E+19 1.639E+17 1.276E+18 1.337E+18 1.183E+18 1.060E+17 1.266E+18 4.874E+17 5.660E+16 1.276E+13 7.911E+17 III 0. 3.481E+20 5.709E+17 8.761E+16 2.383E+18 9.506E+17 2.346E+17 1.495E+14 2.653E+15 9.373E+16 3.661E+15 4.733E+16 4.767E+16 IV 0. 0. 2.832E+17 1.874E+17 9.144E+17 1.110E+17 3.846E+16 3.375E+15 1.703E+16 4.074E+16 1.425E+16 4.097E+15 9.250E+16 V 0. 0. 9.385E+17 7.416E+16 9.946E+17 2.185E+17 3.092E+16 4.648E+15 4.537E+16 1.773E+16 2.148E+15 1.664E+15 1.526E+16 VI 0. 0. 8.946E+17 3.106E+17 1.200E+18 2.043E+17 3.598E+16 4.207E+15 6.616E+16 2.300E+16 2.400E+15 1.330E+15 1.769E+16 VII 0. 0. 1.462E+17 1.678E+17 7.436E+17 7.712E+15 6.007E+16 3.039E+15 6.985E+16 4.850E+15 4.913E+15 1.317E+15 2.416E+16 VIII 0. 0. 0. 1.328E+16 1.744E+17 1.431E+15 4.860E+16 4.103E+15 3.627E+16 1.702E+16 5.370E+14 9.739E+14 1.698E+16 IX 0. 0. 0. 0. 5.884E+15 3.477E+14 1.003E+16 1.865E+15 2.427E+16 1.342E+16 4.195E+13 2.606E+14 5.835E+15 X 0. 0. 0. 0. 0. 5.788E+12 1.827E+15 2.274E+14 6.456E+15 2.590E+15 4.719E+13 1.240E+13 2.265E+15 XI 0. 0. 0. 0. 0. 1.573E+10 1.217E+14 1.981E+13 4.031E+14 6.796E+14 1.502E+13 2.730E+11 1.064E+14 XII 0. 0. 0. 0. 0. 0. 2.844E+11 8.290E+11 2.028E+13 7.670E+13 1.355E+12 1.443E+11 7.743E+11 XIII 0. 0. 0. 0. 0. 0. 8.843E+07 4.241E+08 5.270E+11 2.457E+12 1.813E+11 1.534E+10 1.886E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.013E+08 9.836E+10 7.861E+09 4.266E+08 3.920E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.203E+09 7.516E+07 1.414E+07 4.223E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.811E+05 1.713E+05 937. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.157E+03 516. 1.11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.950 6.432E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.515E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.083E+22 3.964E+21 4.969E+15 4.627E+18 3.499E+19 3.185E+18 1.742E+14 2.520E+11 1.730E+12 2.323E+11 9.123E+16 7.611E+09 7.149E+12 II 9.829E+21 6.202E+20 1.541E+19 1.738E+17 1.390E+18 1.469E+18 1.436E+18 1.268E+17 1.516E+18 5.932E+17 6.326E+16 1.279E+13 9.517E+17 III 0. 3.666E+20 5.829E+17 8.665E+16 2.464E+18 9.983E+17 2.505E+17 1.524E+14 2.732E+15 1.026E+17 3.743E+15 5.658E+16 5.216E+16 IV 0. 0. 2.930E+17 1.927E+17 9.573E+17 1.164E+17 3.929E+16 3.460E+15 1.636E+16 4.176E+16 1.504E+16 4.298E+15 9.682E+16 V 0. 0. 9.583E+17 7.503E+16 1.012E+18 2.273E+17 3.228E+16 4.766E+15 4.701E+16 1.845E+16 2.275E+15 1.756E+15 1.588E+16 VI 0. 0. 9.737E+17 3.262E+17 1.256E+18 2.245E+17 3.670E+16 4.268E+15 6.747E+16 2.402E+16 2.549E+15 1.328E+15 1.727E+16 VII 0. 0. 1.704E+17 1.872E+17 8.333E+17 9.188E+15 6.235E+16 3.107E+15 7.134E+16 4.645E+15 5.122E+15 1.379E+15 2.490E+16 VIII 0. 0. 0. 1.563E+16 2.121E+17 1.835E+15 5.395E+16 4.473E+15 3.932E+16 1.769E+16 5.939E+14 1.094E+15 1.874E+16 IX 0. 0. 0. 0. 7.973E+15 4.841E+14 1.205E+16 2.207E+15 2.852E+16 1.512E+16 5.089E+13 3.177E+14 7.036E+15 X 0. 0. 0. 0. 0. 9.211E+12 2.385E+15 2.918E+14 8.218E+15 3.170E+15 6.220E+13 1.638E+13 2.956E+15 XI 0. 0. 0. 0. 0. 2.947E+10 1.731E+14 2.766E+13 5.576E+14 8.996E+14 2.142E+13 3.920E+11 1.511E+14 XII 0. 0. 0. 0. 0. 0. 4.835E+11 1.255E+12 3.037E+13 1.093E+14 2.085E+12 2.225E+11 1.198E+12 XIII 0. 0. 0. 0. 0. 0. 1.969E+08 7.930E+08 8.520E+11 3.769E+12 2.986E+11 2.522E+10 3.177E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.089E+08 1.619E+11 1.374E+10 7.502E+08 7.181E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.109E+09 1.428E+08 2.719E+07 8.429E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.456E+06 3.690E+05 2.029E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.259E+03 1.282E+03 2.61 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.77 1.743E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.730E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.003E+22 2.906E+21 1.850E+15 3.418E+18 2.577E+19 1.846E+18 1.556E+14 2.238E+11 1.460E+12 1.887E+11 5.616E+16 6.016E+09 6.317E+12 II 1.038E+22 6.470E+20 1.153E+19 1.826E+17 1.496E+18 1.455E+18 1.015E+18 9.517E+16 1.137E+18 4.223E+17 5.970E+16 8.988E+12 6.970E+17 III 0. 3.954E+20 5.840E+17 8.525E+16 2.528E+18 1.043E+18 2.656E+17 1.473E+14 2.818E+15 1.024E+17 3.526E+15 4.244E+16 5.584E+16 IV 0. 0. 3.023E+17 1.978E+17 9.865E+17 1.213E+17 3.966E+16 3.503E+15 1.489E+16 4.037E+16 1.561E+16 4.465E+15 1.003E+17 V 0. 0. 9.873E+17 7.679E+16 1.048E+18 2.401E+17 3.334E+16 4.924E+15 4.835E+16 1.890E+16 2.333E+15 1.825E+15 1.630E+16 VI 0. 0. 1.067E+18 3.458E+17 1.332E+18 2.516E+17 3.779E+16 4.324E+15 6.884E+16 2.459E+16 2.709E+15 1.364E+15 1.742E+16 VII 0. 0. 1.983E+17 2.092E+17 9.545E+17 1.112E+16 6.563E+16 3.212E+15 7.353E+16 4.671E+15 5.768E+15 1.485E+15 2.641E+16 VIII 0. 0. 0. 1.837E+16 2.609E+17 2.381E+15 6.062E+16 4.924E+15 4.301E+16 1.916E+16 7.025E+14 1.257E+15 2.119E+16 IX 0. 0. 0. 0. 1.077E+16 6.795E+14 1.459E+16 2.625E+15 3.366E+16 1.762E+16 6.574E+13 3.956E+14 8.591E+15 X 0. 0. 0. 0. 0. 1.468E+13 3.120E+15 3.745E+14 1.045E+16 3.977E+15 8.662E+13 2.201E+13 3.891E+15 XI 0. 0. 0. 0. 0. 5.493E+10 2.451E+14 3.833E+13 7.641E+14 1.208E+15 3.200E+13 5.725E+11 2.153E+14 XII 0. 0. 0. 0. 0. 0. 8.109E+11 1.871E+12 4.470E+13 1.563E+14 3.331E+12 3.480E+11 1.856E+12 XIII 0. 0. 0. 0. 0. 0. 4.118E+08 1.450E+09 1.344E+12 5.740E+12 5.089E+11 4.196E+10 5.337E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.143E+08 2.638E+11 2.481E+10 1.332E+09 1.306E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.652E+09 2.787E+08 5.241E+07 1.663E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.166E+06 7.877E+05 4.320E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.285E+04 3.100E+03 5.97 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.84 4.605E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.486E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.798E+22 4.662E+21 4.354E+15 5.447E+18 4.113E+19 3.768E+18 1.833E+14 2.425E+11 1.626E+12 2.072E+11 1.067E+17 4.658E+09 6.999E+12 II 1.107E+22 6.827E+20 1.812E+19 1.963E+17 1.641E+18 1.729E+18 1.689E+18 1.489E+17 1.782E+18 6.960E+17 7.474E+16 1.120E+13 1.118E+18 III 0. 4.261E+20 5.968E+17 8.486E+16 2.571E+18 1.090E+18 2.839E+17 1.539E+14 2.912E+15 1.206E+17 4.009E+15 6.641E+16 6.190E+16 IV 0. 0. 3.082E+17 1.999E+17 1.014E+18 1.261E+17 4.090E+16 3.499E+15 1.632E+16 4.439E+16 1.615E+16 4.587E+15 1.028E+17 V 0. 0. 1.011E+18 7.819E+16 1.082E+18 2.527E+17 3.421E+16 5.012E+15 4.870E+16 1.934E+16 2.397E+15 1.897E+15 1.680E+16 VI 0. 0. 1.165E+18 3.648E+17 1.409E+18 2.805E+17 3.875E+16 4.364E+15 6.980E+16 2.517E+16 2.875E+15 1.397E+15 1.759E+16 VII 0. 0. 2.301E+17 2.330E+17 1.084E+18 1.339E+16 6.872E+16 3.302E+15 7.539E+16 4.653E+15 6.421E+15 1.589E+15 2.778E+16 VIII 0. 0. 0. 2.155E+16 3.185E+17 3.072E+15 6.766E+16 5.380E+15 4.670E+16 2.052E+16 8.201E+14 1.435E+15 2.370E+16 IX 0. 0. 0. 0. 1.441E+16 9.480E+14 1.754E+16 3.095E+15 3.935E+16 2.028E+16 8.369E+13 4.866E+14 1.037E+16 X 0. 0. 0. 0. 0. 2.315E+13 4.048E+15 4.760E+14 1.314E+16 4.926E+15 1.190E+14 2.920E+13 5.056E+15 XI 0. 0. 0. 0. 0. 1.005E+11 3.441E+14 5.260E+13 1.036E+15 1.603E+15 4.719E+13 8.249E+11 3.029E+14 XII 0. 0. 0. 0. 0. 0. 1.338E+12 2.765E+12 6.513E+13 2.209E+14 5.259E+12 5.377E+11 2.835E+12 XIII 0. 0. 0. 0. 0. 0. 8.345E+08 2.607E+09 2.101E+12 8.646E+12 8.584E+11 6.913E+10 8.844E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.059E+08 4.258E+11 4.443E+10 2.347E+09 2.345E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.278E+09 5.402E+08 1.004E+08 3.242E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.840E+06 1.671E+06 9.092E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.118E+04 7.441E+03 13.5 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.0 0.120 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.582E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.856E+22 4.719E+21 3.485E+15 5.521E+18 4.164E+19 3.693E+18 1.832E+14 2.317E+11 1.530E+12 1.898E+11 1.045E+17 3.535E+09 6.705E+12 II 1.182E+22 7.217E+20 1.840E+19 2.065E+17 1.772E+18 1.858E+18 1.701E+18 1.512E+17 1.808E+18 6.987E+17 7.951E+16 1.002E+13 1.131E+18 III 0. 4.597E+20 6.117E+17 8.562E+16 2.674E+18 1.145E+18 3.018E+17 1.555E+14 3.002E+15 1.293E+17 4.193E+15 6.739E+16 6.703E+16 IV 0. 0. 3.251E+17 2.081E+17 1.054E+18 1.324E+17 4.291E+16 3.599E+15 1.684E+16 4.714E+16 1.702E+16 4.821E+15 1.078E+17 V 0. 0. 1.042E+18 8.015E+16 1.119E+18 2.668E+17 3.602E+16 5.273E+15 5.121E+16 2.011E+16 2.499E+15 1.983E+15 1.743E+16 VI 0. 0. 1.275E+18 3.856E+17 1.494E+18 3.122E+17 4.011E+16 4.443E+15 7.183E+16 2.595E+16 3.061E+15 1.426E+15 1.772E+16 VII 0. 0. 2.689E+17 2.611E+17 1.228E+18 1.608E+16 7.181E+16 3.385E+15 7.716E+16 4.582E+15 7.098E+15 1.694E+15 2.899E+16 VIII 0. 0. 0. 2.593E+16 3.865E+17 3.953E+15 7.521E+16 5.848E+15 5.041E+16 2.175E+16 9.506E+14 1.633E+15 2.637E+16 IX 0. 0. 0. 0. 1.908E+16 1.320E+15 2.099E+16 3.630E+15 4.578E+16 2.315E+16 1.057E+14 5.956E+14 1.242E+16 X 0. 0. 0. 0. 0. 3.624E+13 5.241E+15 6.025E+14 1.647E+16 6.070E+15 1.629E+14 3.849E+13 6.523E+15 XI 0. 0. 0. 0. 0. 1.814E+11 4.837E+14 7.218E+13 1.404E+15 2.128E+15 6.990E+13 1.180E+12 4.230E+14 XII 0. 0. 0. 0. 0. 0. 2.193E+12 4.111E+12 9.546E+13 3.151E+14 8.414E+12 8.334E+11 4.303E+12 XIII 0. 0. 0. 0. 0. 0. 1.662E+09 4.678E+09 3.330E+12 1.327E+13 1.484E+12 1.164E+11 1.459E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.573E+09 7.082E+11 8.329E+10 4.225E+09 4.200E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.134E+10 1.094E+09 1.958E+08 6.324E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.535E+07 3.589E+06 1.928E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.804E+04 1.792E+04 31.2 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 61.4 0.315 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.979E-02 7.870E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.051E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.473E-10