# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: P_n1_b1 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.247E+19 9.606E+17 3.615E+13 5.314E+13 1.371E+15 1.055E+14 4.280E+13 3.728E+11 8.623E+11 6.828E+10 1.450E+12 2.663E+12 3.105E+12 II 1.406E+19 1.186E+18 1.357E+15 5.904E+13 1.439E+15 3.349E+14 1.741E+14 6.431E+13 5.160E+14 7.587E+13 9.720E+12 9.900E+12 1.532E+14 III 0. 9.140E+15 1.332E+14 9.800E+11 3.255E+13 5.361E+13 4.234E+13 1.876E+12 2.450E+13 2.725E+13 2.434E+12 5.692E+12 4.643E+13 IV 0. 0. 1.332E+10 8.067E+08 2.038E+10 3.039E+08 2.844E+07 7.897E+10 2.969E+11 2.115E+10 1.258E+09 9.797E+10 3.174E+12 V 0. 0. 1.698E+05 623. 3.472E+04 11.5 0. 1.747E+04 1.048E+08 2.691E+05 1.628E+03 1.645E+07 5.220E+09 VI 0. 0. 0. 0. 0. 0. 0. 0. 2.494E-02 0. 0. 19.2 3.035E+04 V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.382E+19 1.308E+18 3.282E+13 5.898E+13 1.516E+15 1.108E+14 4.107E+13 5.091E+11 9.834E+11 7.501E+10 1.633E+12 2.998E+12 3.243E+12 II 3.390E+19 2.526E+18 2.236E+15 1.357E+14 3.312E+15 5.538E+14 2.659E+14 1.080E+14 7.897E+14 1.035E+14 1.562E+13 1.578E+13 1.857E+14 III 0. 4.466E+16 4.764E+14 8.888E+12 2.844E+14 2.239E+14 1.593E+14 1.055E+13 1.771E+14 8.177E+13 7.202E+12 1.350E+13 1.629E+14 IV 0. 0. 3.569E+11 4.257E+10 9.331E+11 2.811E+10 6.206E+09 7.883E+11 6.571E+12 3.022E+11 1.781E+10 7.358E+11 1.855E+13 V 0. 0. 7.266E+07 8.575E+05 4.380E+07 1.872E+05 8.530E+03 2.218E+07 1.668E+10 2.910E+07 3.382E+05 1.067E+09 9.229E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 2.406E+03 190. 0. 2.825E+04 9.440E+06 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.778E+18 2.179E+18 3.038E+13 3.411E+13 8.580E+14 1.023E+14 4.731E+13 6.352E+11 9.113E+11 8.262E+10 1.036E+12 2.979E+12 3.029E+12 II 8.181E+19 4.977E+18 3.751E+15 3.035E+14 7.411E+15 1.030E+15 3.125E+14 1.479E+14 9.554E+14 1.327E+14 2.737E+13 2.158E+13 1.507E+14 III 0. 1.263E+17 1.371E+15 4.405E+13 1.319E+15 5.353E+14 5.152E+14 6.955E+13 8.178E+14 2.135E+14 1.741E+13 3.380E+13 4.754E+14 IV 0. 0. 3.123E+12 5.164E+11 1.101E+13 7.683E+11 4.350E+11 6.963E+12 5.466E+13 2.303E+12 1.320E+11 3.588E+12 6.579E+13 V 0. 0. 4.169E+09 1.190E+08 6.209E+09 2.232E+08 3.354E+07 9.017E+09 4.362E+11 1.421E+09 1.943E+07 3.269E+10 5.712E+11 VI 0. 0. 0.103 2.751E+04 2.862E+05 1.222E+03 0. 2.161E+05 9.045E+06 5.222E+05 5.413E+03 1.261E+07 4.520E+08 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 228. 8.612E+04 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.866E+19 2.457E+18 1.687E+13 1.192E+14 3.095E+15 2.209E+14 3.991E+13 6.255E+11 8.917E+11 7.237E+10 4.170E+12 1.457E+12 2.594E+12 II 1.232E+20 9.534E+18 5.142E+15 3.558E+14 9.170E+15 1.206E+15 5.068E+14 2.351E+14 1.497E+15 1.978E+14 2.567E+13 1.540E+13 3.122E+14 III 0. 3.513E+17 3.561E+15 1.689E+14 3.934E+15 1.393E+15 9.313E+14 1.103E+14 1.312E+15 3.801E+14 4.740E+13 7.615E+13 5.920E+14 IV 0. 0. 1.750E+13 3.844E+12 7.185E+13 7.038E+12 5.829E+12 3.483E+13 2.839E+14 1.282E+13 6.362E+11 1.170E+13 2.681E+14 V 0. 0. 8.444E+10 5.853E+09 2.510E+11 1.737E+10 7.230E+09 4.796E+11 6.218E+12 4.029E+10 3.023E+08 3.416E+11 3.746E+12 VI 0. 0. 899. 1.278E+07 1.390E+08 6.327E+06 3.059E+06 2.095E+08 4.062E+09 1.071E+08 5.599E+05 8.969E+08 1.609E+10 VII 0. 0. 0. 0. 0. 0. 0. 2.431E+03 3.929E+04 7.316E+03 660. 3.479E+05 2.321E+07 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.336E+19 5.108E+18 1.610E+13 2.971E+14 7.885E+15 5.065E+14 3.690E+13 6.779E+11 9.625E+11 6.912E+10 1.102E+13 1.079E+12 2.284E+12 II 1.933E+20 1.573E+19 7.203E+15 3.594E+14 1.037E+16 1.423E+15 8.942E+14 3.990E+14 2.570E+15 3.164E+14 3.323E+13 1.667E+13 6.517E+14 III 0. 8.344E+17 8.048E+15 4.628E+14 1.001E+16 3.000E+15 1.641E+15 1.300E+14 1.812E+15 6.605E+14 8.995E+13 1.370E+14 5.744E+14 IV 0. 0. 7.699E+13 1.817E+13 3.111E+14 3.584E+13 3.386E+13 1.329E+14 1.006E+15 5.983E+13 2.569E+12 2.794E+13 8.252E+14 V 0. 0. 9.369E+11 7.832E+10 3.402E+12 3.764E+11 2.615E+11 7.277E+12 5.444E+13 6.256E+11 3.058E+09 1.792E+12 1.639E+13 VI 0. 0. 5.974E+05 6.219E+08 8.186E+09 7.258E+08 9.452E+08 2.622E+10 3.545E+11 6.194E+09 1.731E+07 1.598E+10 2.008E+11 VII 0. 0. 0. 9.10 6.253E+06 1.099E+04 3.221E+05 5.016E+06 4.368E+07 6.845E+06 8.087E+04 3.084E+07 1.090E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.572E+04 1.116E+06 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.254E+20 8.741E+18 1.841E+13 5.148E+14 1.344E+16 7.827E+14 3.574E+13 6.851E+11 9.349E+11 7.107E+10 1.868E+13 9.216E+11 1.937E+12 II 2.877E+20 2.307E+19 1.003E+16 3.777E+14 1.062E+16 1.836E+15 1.338E+15 5.826E+14 3.776E+15 4.442E+14 5.187E+13 1.852E+13 1.048E+15 III 0. 1.773E+18 1.351E+16 8.210E+14 1.926E+16 4.956E+15 2.547E+15 1.412E+14 2.178E+15 9.739E+14 1.332E+14 2.078E+14 5.985E+14 IV 0. 0. 2.120E+14 4.854E+13 9.216E+14 1.149E+14 1.138E+14 2.744E+14 2.252E+15 1.848E+14 8.097E+12 5.240E+13 1.512E+15 V 0. 0. 5.816E+12 3.864E+11 2.007E+13 3.206E+12 3.101E+12 3.842E+13 2.235E+14 4.185E+12 2.114E+10 6.111E+12 4.593E+13 VI 0. 0. 4.962E+07 7.188E+09 1.416E+11 1.921E+10 3.800E+10 4.822E+11 5.248E+12 1.160E+11 2.353E+08 1.145E+11 1.056E+12 VII 0. 0. 0. 4.044E+03 4.196E+08 1.904E+06 9.101E+07 5.249E+08 4.374E+09 2.471E+08 2.546E+06 6.760E+08 1.332E+10 VIII 0. 0. 0. 0. 0. 0. 3.161E-03 8.551E+04 2.801E+05 3.729E+04 0. 2.199E+06 4.585E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.486E+03 9.051E-03 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.175E+20 1.530E+19 2.160E+13 9.090E+14 2.328E+16 1.215E+15 3.591E+13 6.608E+11 8.807E+11 7.633E+10 3.123E+13 7.183E+11 1.681E+12 II 4.178E+20 3.266E+19 1.526E+16 3.974E+14 9.890E+15 2.694E+15 2.079E+15 8.741E+14 5.825E+15 6.291E+14 8.811E+13 1.877E+13 1.749E+15 III 0. 3.681E+18 2.070E+16 1.281E+15 3.248E+16 7.608E+15 3.786E+15 1.324E+14 2.128E+15 1.343E+15 1.837E+14 2.964E+14 6.166E+14 IV 0. 0. 5.495E+14 1.214E+14 2.347E+15 2.981E+14 2.891E+14 4.665E+14 4.192E+15 4.810E+14 2.267E+13 1.049E+14 2.439E+15 V 0. 0. 3.506E+13 1.526E+12 8.106E+13 1.553E+13 1.842E+13 1.176E+14 7.689E+14 1.746E+13 1.259E+11 1.819E+13 1.205E+14 VI 0. 0. 2.213E+09 5.008E+10 1.097E+12 2.096E+11 6.695E+11 4.515E+12 5.699E+13 1.361E+12 2.306E+09 5.584E+11 4.504E+12 VII 0. 0. 1.034E+03 3.993E+05 8.649E+09 6.712E+07 8.544E+09 2.594E+10 2.421E+11 3.897E+09 4.225E+07 6.471E+09 9.444E+10 VIII 0. 0. 0. 0. 226. 1.713E-04 1.021E+07 2.088E+07 8.087E+07 4.971E+06 6.161E+04 4.539E+07 6.997E+08 IX 0. 0. 0. 0. 0. 0. 0. 0.189 0.147 0. 0. 1.203E+05 1.565E+06 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.491E+20 2.482E+19 5.523E+13 1.477E+15 3.736E+16 2.014E+15 3.489E+13 5.975E+11 7.999E+11 8.184E+10 5.201E+13 6.023E+11 1.498E+12 II 5.915E+20 4.438E+19 2.285E+16 4.210E+14 1.030E+16 3.862E+15 3.112E+15 1.263E+15 8.686E+15 9.101E+14 1.375E+14 2.059E+13 2.754E+15 III 0. 7.264E+18 2.975E+16 1.833E+15 4.758E+16 1.087E+16 5.301E+15 1.170E+14 1.974E+15 1.736E+15 2.431E+14 4.273E+14 6.487E+14 IV 0. 0. 1.282E+15 2.764E+14 5.285E+15 7.039E+14 6.523E+14 6.699E+14 6.121E+15 9.511E+14 4.920E+13 1.580E+14 3.585E+15 V 0. 0. 1.863E+14 5.324E+12 2.657E+14 6.139E+13 8.493E+13 2.845E+14 2.023E+15 5.405E+13 5.871E+11 4.231E+13 2.954E+14 VI 0. 0. 5.067E+10 2.970E+11 6.222E+12 1.594E+12 7.366E+12 2.753E+13 3.951E+14 8.152E+12 1.640E+10 1.907E+12 1.632E+13 VII 0. 0. 7.339E+05 1.681E+07 1.058E+11 1.354E+09 2.981E+11 4.967E+11 5.506E+12 3.155E+10 4.638E+08 3.844E+10 5.208E+11 VIII 0. 0. 0. 0. 3.935E+04 1.166E+06 1.059E+09 1.213E+09 5.432E+09 1.225E+08 1.166E+06 5.082E+08 7.092E+09 IX 0. 0. 0. 0. 0. 0. 1.580E+05 6.889E+05 2.942E+06 9.55 2.145E+03 2.960E+06 4.132E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.875E+04 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.442E+20 3.155E+19 4.540E+13 1.885E+15 4.747E+16 2.376E+15 3.279E+13 5.305E+11 7.405E+11 8.284E+10 6.427E+13 5.160E+11 1.397E+12 II 7.579E+20 5.377E+19 2.854E+16 4.469E+14 1.086E+16 4.740E+15 3.811E+15 1.546E+15 1.081E+16 1.096E+15 1.772E+14 2.062E+13 3.479E+15 III 0. 1.239E+19 3.731E+16 2.210E+15 5.990E+16 1.375E+16 6.476E+15 1.115E+14 1.917E+15 2.003E+15 2.808E+14 5.198E+14 7.195E+14 IV 0. 0. 2.627E+15 5.698E+14 9.881E+15 1.340E+15 1.148E+15 8.002E+14 6.842E+15 1.429E+15 9.206E+13 2.084E+14 4.494E+15 V 0. 0. 6.525E+14 1.497E+13 6.669E+14 1.704E+14 2.419E+14 4.814E+14 3.722E+15 1.212E+14 2.101E+12 7.752E+13 5.905E+14 VI 0. 0. 4.950E+11 1.244E+12 2.254E+13 6.537E+12 3.501E+13 7.658E+13 1.216E+15 2.626E+13 8.076E+10 4.690E+12 4.437E+13 VII 0. 0. 2.450E+07 2.034E+08 5.939E+11 9.063E+09 2.790E+12 2.720E+12 3.741E+13 1.376E+11 3.127E+09 1.366E+11 1.917E+12 VIII 0. 0. 0. 0. 1.293E+06 2.022E+07 2.005E+10 1.679E+10 8.633E+10 1.262E+09 1.114E+07 2.677E+09 3.835E+10 IX 0. 0. 0. 0. 0. 1.228E-04 1.423E+07 2.594E+07 1.321E+08 8.322E+05 3.051E+04 2.408E+07 3.684E+08 X 0. 0. 0. 0. 0. 0. 0. 0. 0.117 0. 1.912E-14 3.427E+04 8.145E+05 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.462E+20 4.694E+19 9.499E+13 2.751E+15 6.887E+16 3.883E+15 3.135E+13 4.735E+11 7.064E+11 8.850E+10 1.039E+14 4.365E+11 1.330E+12 II 9.618E+20 6.328E+19 4.029E+16 4.773E+14 1.184E+16 6.445E+15 5.562E+15 2.107E+15 1.515E+16 1.655E+15 2.453E+14 2.141E+13 5.032E+15 III 0. 2.048E+19 4.509E+16 2.562E+15 7.228E+16 1.678E+16 7.640E+15 1.035E+14 1.807E+15 2.307E+15 3.131E+14 6.967E+14 7.949E+14 IV 0. 0. 5.007E+15 1.028E+15 1.771E+16 2.402E+15 1.800E+15 9.304E+14 7.309E+15 1.991E+15 1.551E+14 2.513E+14 5.420E+15 V 0. 0. 2.044E+15 3.614E+13 1.532E+15 4.155E+14 5.530E+14 7.258E+14 5.755E+15 2.385E+14 6.882E+12 1.320E+14 1.119E+15 VI 0. 0. 3.597E+12 4.445E+12 6.839E+13 2.115E+13 1.136E+14 1.632E+14 2.658E+15 6.373E+13 3.436E+11 1.028E+13 1.085E+14 VII 0. 0. 5.079E+08 2.133E+09 2.456E+12 4.065E+10 1.386E+13 8.956E+12 1.542E+14 4.524E+11 1.715E+10 3.968E+11 5.965E+12 VIII 0. 0. 0. 7.517E+03 2.017E+07 1.698E+08 1.695E+11 1.138E+11 6.743E+11 7.513E+09 7.955E+07 1.044E+10 1.585E+11 IX 0. 0. 0. 0. 0. 2.854E+05 2.192E+08 3.052E+08 1.969E+09 1.414E+07 2.876E+05 1.267E+08 2.135E+09 X 0. 0. 0. 0. 0. 0. 5.102E-04 0.364 1.89 0. 2.428E-13 2.743E+05 8.302E+06 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.041E+21 7.815E+19 4.240E+14 4.430E+15 1.104E+17 7.825E+15 3.259E+13 4.549E+11 7.404E+11 1.105E+11 2.019E+14 3.867E+11 1.377E+12 II 1.193E+21 7.407E+19 6.279E+16 5.196E+14 1.297E+16 9.287E+15 9.263E+15 3.172E+15 2.347E+16 2.874E+15 3.551E+14 2.477E+13 8.077E+15 III 0. 2.930E+19 5.253E+16 2.842E+15 8.659E+16 2.018E+16 9.015E+15 1.046E+14 1.754E+15 2.696E+15 3.329E+14 9.967E+14 8.997E+14 IV 0. 0. 8.357E+15 1.657E+15 2.655E+16 3.530E+15 2.427E+15 1.162E+15 7.905E+15 2.605E+15 2.385E+14 3.169E+14 6.407E+15 V 0. 0. 4.396E+15 6.613E+13 2.698E+15 7.214E+14 8.816E+14 9.398E+14 8.275E+15 3.849E+14 1.595E+13 1.885E+14 1.740E+15 VI 0. 0. 1.509E+13 1.137E+13 1.330E+14 3.922E+13 1.828E+14 2.196E+14 3.863E+15 1.274E+14 9.145E+11 1.702E+13 1.985E+14 VII 0. 0. 4.807E+09 1.247E+10 5.071E+12 7.563E+10 2.102E+13 1.164E+13 3.275E+14 1.086E+12 5.212E+10 7.306E+11 1.226E+13 VIII 0. 0. 0. 1.509E+05 1.207E+08 4.625E+08 4.205E+11 2.766E+11 2.584E+12 3.135E+10 2.655E+08 2.088E+10 3.547E+11 IX 0. 0. 0. 0. 0. 1.448E+06 9.613E+08 1.200E+09 1.292E+10 1.097E+08 1.006E+06 2.627E+08 4.895E+09 X 0. 0. 0. 0. 0. 0. 2.762E-03 4.030E+05 9.603E+06 3.92 1.836E+03 5.156E+05 3.191E+07 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.752E-03 2.279E-16 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.238E+21 9.231E+19 1.962E+14 5.279E+15 1.311E+17 7.712E+15 3.154E+13 4.357E+11 7.394E+11 1.211E+11 2.170E+14 3.348E+11 1.399E+12 II 1.467E+21 8.884E+19 7.516E+16 6.005E+14 1.495E+16 1.204E+16 1.080E+16 3.762E+15 2.794E+16 3.375E+15 4.502E+14 2.412E+13 9.567E+15 III 0. 3.874E+19 5.980E+16 3.125E+15 1.032E+17 2.451E+16 1.051E+16 1.017E+14 1.711E+15 3.100E+15 3.473E+14 1.160E+15 1.095E+15 IV 0. 0. 1.243E+16 2.391E+15 3.592E+16 4.802E+15 3.131E+15 1.298E+15 7.885E+15 3.204E+15 3.409E+14 4.059E+14 7.591E+15 V 0. 0. 8.030E+15 1.157E+14 4.428E+15 1.219E+15 1.490E+15 1.231E+15 1.062E+16 6.058E+14 2.982E+13 2.524E+14 2.385E+15 VI 0. 0. 5.105E+13 2.809E+13 2.770E+14 8.324E+13 4.046E+14 3.740E+14 6.312E+15 2.366E+14 2.097E+12 2.752E+13 3.322E+14 VII 0. 0. 3.272E+10 6.272E+10 1.353E+13 2.099E+11 6.375E+13 2.730E+13 7.606E+14 2.477E+12 1.461E+11 1.472E+12 2.491E+13 VIII 0. 0. 0. 2.382E+06 8.930E+08 1.845E+09 2.069E+12 1.135E+12 1.061E+13 1.244E+11 9.218E+08 5.345E+10 9.091E+11 IX 0. 0. 0. 0. 0. 1.015E+07 8.345E+09 8.341E+09 9.772E+10 9.250E+08 4.408E+06 8.644E+08 1.667E+10 X 0. 0. 0. 0. 0. 0. 1.231E+07 1.068E+07 2.181E+08 28.6 1.567E+04 2.308E+06 1.810E+08 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.640E-02 2.137E-15 2.029E-04 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.130E-04 0. 2.269E-07 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.713E+21 1.291E+20 2.701E+14 7.282E+15 1.811E+17 1.067E+16 3.222E+13 4.252E+11 7.910E+11 1.449E+11 3.100E+14 2.898E+11 1.520E+12 II 1.798E+21 1.090E+20 1.034E+17 7.201E+14 1.738E+16 1.670E+16 1.504E+16 5.066E+15 3.815E+16 4.764E+15 6.129E+14 2.616E+13 1.321E+16 III 0. 4.729E+19 6.888E+16 3.520E+15 1.263E+17 2.995E+16 1.234E+16 9.992E+13 1.718E+15 3.692E+15 3.644E+14 1.519E+15 1.344E+15 IV 0. 0. 1.692E+16 3.203E+15 4.418E+16 6.004E+15 3.709E+15 1.476E+15 8.215E+15 3.909E+15 4.634E+14 5.223E+14 9.229E+15 V 0. 0. 1.247E+16 1.867E+14 6.705E+15 1.897E+15 2.220E+15 1.530E+15 1.277E+16 8.843E+14 4.587E+13 3.167E+14 2.922E+15 VI 0. 0. 1.437E+14 6.567E+13 5.563E+14 1.672E+14 7.923E+14 5.857E+14 9.256E+15 4.061E+14 4.010E+12 4.205E+13 5.021E+14 VII 0. 0. 1.830E+11 2.954E+11 3.552E+13 5.511E+11 1.689E+14 5.758E+13 1.537E+15 5.185E+12 3.482E+11 2.868E+12 4.676E+13 VIII 0. 0. 0. 4.534E+07 7.558E+09 6.827E+09 8.635E+12 3.898E+12 3.541E+13 4.105E+11 2.797E+09 1.359E+11 2.211E+12 IX 0. 0. 0. 0. 0. 6.156E+07 5.789E+10 4.251E+10 4.979E+11 4.878E+09 1.759E+07 2.914E+09 5.395E+10 X 0. 0. 0. 0. 0. 0. 1.385E+08 8.662E+07 1.702E+09 7.089E+06 1.220E+05 1.048E+07 9.417E+08 XI 0. 0. 0. 0. 0. 0. 2.040E-04 5.356E-02 0.434 1.185E+04 206. 1.419E+04 1.092E+06 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.418E-03 1.105E-17 3.18 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.578E+21 1.968E+20 5.595E+14 1.096E+16 2.733E+17 1.639E+16 3.547E+13 4.192E+11 9.215E+11 1.911E+11 4.928E+14 2.517E+11 1.829E+12 II 2.155E+21 1.345E+20 1.547E+17 9.154E+14 2.136E+16 2.484E+16 2.288E+16 7.388E+15 5.670E+16 7.481E+15 8.950E+14 3.055E+13 1.984E+16 III 0. 5.343E+19 7.811E+16 3.898E+15 1.526E+17 3.713E+16 1.463E+16 9.853E+13 1.720E+15 4.534E+15 3.767E+14 2.153E+15 1.770E+15 IV 0. 0. 2.153E+16 4.002E+15 4.949E+16 6.862E+15 4.123E+15 1.670E+15 8.571E+15 4.577E+15 5.984E+14 6.625E+14 1.113E+16 V 0. 0. 1.711E+16 2.765E+14 9.247E+15 2.624E+15 2.887E+15 1.787E+15 1.462E+16 1.179E+15 5.759E+13 3.649E+14 3.233E+15 VI 0. 0. 3.460E+14 1.387E+14 1.010E+15 2.896E+14 1.304E+15 8.274E+14 1.225E+16 6.299E+14 6.203E+12 5.817E+13 6.812E+14 VII 0. 0. 8.184E+11 1.167E+12 8.163E+13 1.230E+12 3.664E+14 1.060E+14 2.677E+15 9.659E+12 6.687E+11 4.996E+12 7.863E+13 VIII 0. 0. 0. 4.868E+08 5.533E+10 2.075E+10 2.776E+13 1.091E+13 9.525E+13 1.165E+12 6.683E+09 3.023E+11 4.714E+12 IX 0. 0. 0. 0. 1.615E+06 2.876E+08 2.915E+11 1.726E+11 1.982E+12 2.148E+10 5.296E+07 8.281E+09 1.511E+11 X 0. 0. 0. 0. 0. 0. 1.099E+09 5.390E+08 1.056E+10 5.614E+07 6.787E+05 3.915E+07 3.978E+09 XI 0. 0. 0. 0. 0. 0. 2.050E-03 5.610E+05 2.24 1.754E+05 2.177E+03 7.386E+04 7.299E+06 XII 0. 0. 0. 0. 0. 0. 0. 2.607E-04 2.957E-03 235. 9.306E-17 181. 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.343E-09 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.978E+21 3.063E+20 1.514E+15 1.685E+16 4.230E+17 2.723E+16 4.193E+13 4.259E+11 1.155E+12 2.554E+11 8.175E+14 2.232E+11 2.458E+12 II 2.530E+21 1.627E+20 2.372E+17 1.296E+15 2.782E+16 3.615E+16 3.542E+16 1.111E+16 8.671E+16 1.185E+16 1.323E+15 3.788E+13 3.057E+16 III 0. 6.001E+19 8.550E+16 4.159E+15 1.768E+17 4.605E+16 1.747E+16 9.756E+13 1.724E+15 5.894E+15 3.897E+14 3.157E+15 2.459E+15 IV 0. 0. 2.589E+16 4.737E+15 5.491E+16 7.693E+15 4.409E+15 1.793E+15 8.755E+15 5.136E+15 7.264E+14 8.040E+14 1.291E+16 V 0. 0. 2.360E+16 4.134E+14 1.278E+16 3.572E+15 3.513E+15 2.030E+15 1.592E+16 1.504E+15 7.075E+13 4.146E+14 3.522E+15 VI 0. 0. 8.791E+14 3.080E+14 1.858E+15 4.942E+14 1.970E+15 1.112E+15 1.530E+16 9.140E+14 9.458E+12 8.002E+13 9.151E+14 VII 0. 0. 4.280E+12 5.475E+12 1.887E+14 2.670E+12 7.088E+14 1.805E+14 4.260E+15 1.718E+13 1.277E+12 8.723E+12 1.321E+14 VIII 0. 0. 0. 5.821E+09 3.421E+11 5.926E+10 7.439E+13 2.645E+13 2.191E+14 3.096E+12 1.601E+10 6.722E+11 1.008E+13 IX 0. 0. 0. 0. 4.280E+07 1.186E+09 1.150E+12 6.058E+11 6.746E+12 8.932E+10 1.602E+08 2.341E+10 4.194E+11 X 0. 0. 0. 0. 0. 0. 6.947E+09 2.904E+09 5.872E+10 4.406E+08 4.053E+06 1.422E+08 1.558E+10 XI 0. 0. 0. 0. 0. 0. 1.153E+07 6.027E+06 9.606E+07 2.776E+06 2.715E+04 3.588E+05 4.288E+07 XII 0. 0. 0. 0. 0. 0. 0. 2.852E-03 1.061E+05 7.850E+03 52.7 2.027E+03 1.967E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.924E-05 2.981E-04 7.792E-02 2.36 2.132E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.981E-07 0. 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.169E+21 3.170E+20 4.492E+14 1.754E+16 4.448E+17 2.052E+16 4.323E+13 4.162E+11 1.210E+12 2.698E+11 7.173E+14 1.962E+11 2.750E+12 II 2.900E+21 1.901E+20 2.524E+17 1.716E+15 3.477E+16 4.215E+16 3.596E+16 1.178E+16 9.200E+16 1.187E+16 1.554E+15 3.414E+13 3.187E+16 III 0. 6.745E+19 9.094E+16 4.353E+15 1.960E+17 5.484E+16 2.023E+16 9.627E+13 1.738E+15 6.907E+15 4.026E+14 3.323E+15 3.179E+15 IV 0. 0. 2.978E+16 5.410E+15 6.081E+16 8.529E+15 4.667E+15 1.877E+15 8.846E+15 5.574E+15 8.498E+14 9.394E+14 1.457E+16 V 0. 0. 3.134E+16 5.750E+14 1.735E+16 4.755E+15 4.012E+15 2.236E+15 1.682E+16 1.856E+15 8.503E+13 4.696E+14 3.805E+15 VI 0. 0. 1.797E+15 5.472E+14 3.306E+15 8.242E+14 2.739E+15 1.418E+15 1.816E+16 1.255E+15 1.386E+13 1.072E+14 1.195E+15 VII 0. 0. 1.360E+13 1.514E+13 4.186E+14 5.633E+12 1.243E+15 2.873E+14 6.286E+15 2.933E+13 2.345E+12 1.484E+13 2.163E+14 VIII 0. 0. 0. 3.389E+10 1.680E+12 1.610E+11 1.746E+14 5.785E+13 4.461E+14 7.394E+12 3.702E+10 1.464E+12 2.107E+13 IX 0. 0. 0. 0. 4.436E+08 4.491E+09 3.697E+12 1.834E+12 1.914E+13 3.063E+11 4.682E+08 6.459E+10 1.127E+12 X 0. 0. 0. 0. 0. 0. 3.264E+10 1.249E+10 2.460E+11 2.381E+09 1.873E+07 4.999E+08 5.698E+10 XI 0. 0. 0. 0. 0. 0. 8.597E+07 4.136E+07 6.325E+08 2.368E+07 2.001E+05 1.657E+06 2.186E+08 XII 0. 0. 0. 0. 0. 0. 0. 6.223E+04 1.137E+06 1.053E+05 617. 1.851E+04 8.931E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.857E-04 41.8 1.79 44.4 100. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.429E-06 3.571E-06 4.613E-10 1.317E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.562E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.415E+21 4.946E+20 2.525E+15 2.698E+16 6.848E+17 4.344E+16 4.820E+13 4.295E+11 1.485E+12 3.356E+11 1.357E+15 1.744E+11 3.372E+12 II 3.266E+21 2.168E+20 3.825E+17 2.199E+15 4.198E+16 5.604E+16 5.651E+16 1.764E+16 1.395E+17 1.933E+16 2.106E+15 4.548E+13 4.918E+16 III 0. 7.550E+19 9.534E+16 4.467E+15 2.142E+17 6.387E+16 2.281E+16 9.517E+13 1.745E+15 8.489E+15 4.123E+14 4.897E+15 3.955E+15 IV 0. 0. 3.302E+16 5.971E+15 6.676E+16 9.359E+15 4.922E+15 1.906E+15 8.801E+15 5.899E+15 9.621E+14 1.056E+15 1.603E+16 V 0. 0. 4.038E+16 7.702E+14 2.323E+16 6.191E+15 4.364E+15 2.393E+15 1.723E+16 2.223E+15 1.022E+14 5.256E+14 4.045E+15 VI 0. 0. 3.296E+15 8.785E+14 5.531E+15 1.346E+15 3.563E+15 1.733E+15 2.070E+16 1.651E+15 2.053E+13 1.444E+14 1.544E+15 VII 0. 0. 3.537E+13 3.425E+13 8.742E+14 1.166E+13 2.028E+15 4.366E+14 8.836E+15 4.864E+13 4.324E+12 2.524E+13 3.496E+14 VIII 0. 0. 0. 1.264E+11 5.305E+12 4.264E+11 3.530E+14 1.105E+14 7.991E+14 1.642E+13 8.618E+10 3.189E+12 4.348E+13 IX 0. 0. 0. 0. 2.512E+09 1.517E+10 9.722E+12 4.694E+12 4.601E+13 9.305E+11 1.382E+09 1.782E+11 2.982E+12 X 0. 0. 0. 0. 0. 6.427E+05 1.189E+11 4.341E+10 8.242E+11 1.048E+10 8.005E+07 1.769E+09 1.896E+11 XI 0. 0. 0. 0. 0. 0. 4.567E+08 2.099E+08 3.065E+09 1.501E+08 1.237E+06 7.779E+06 9.625E+08 XII 0. 0. 0. 0. 0. 0. 0. 4.591E+05 7.994E+06 9.552E+05 5.469E+03 1.417E+05 5.335E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.057E+04 1.426E+03 25.7 558. 827. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.90 4.156E-02 3.410E-09 0.944 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.017E-12 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.194E+21 4.712E+20 7.386E+14 2.580E+16 6.632E+17 3.146E+16 4.706E+13 4.142E+11 1.457E+12 2.677E+11 1.111E+15 1.480E+11 3.516E+12 II 3.674E+21 2.408E+20 3.748E+17 2.753E+15 4.943E+16 5.870E+16 5.262E+16 1.728E+16 1.365E+17 1.782E+16 2.274E+15 3.232E+13 4.728E+16 III 0. 9.008E+19 9.737E+16 4.515E+15 2.243E+17 7.260E+16 2.565E+16 9.246E+13 1.761E+15 9.450E+15 4.245E+14 4.775E+15 4.711E+15 IV 0. 0. 3.572E+16 6.539E+15 7.745E+16 1.056E+16 5.203E+15 1.910E+15 8.722E+15 6.240E+15 1.075E+15 1.163E+15 1.727E+16 V 0. 0. 5.316E+16 1.033E+15 3.202E+16 8.241E+15 4.772E+15 2.587E+15 1.769E+16 2.655E+15 1.348E+14 6.085E+14 4.569E+15 VI 0. 0. 6.019E+15 1.383E+15 9.287E+15 2.180E+15 4.479E+15 2.097E+15 2.363E+16 2.114E+15 3.318E+13 1.984E+14 2.092E+15 VII 0. 0. 8.930E+13 7.455E+13 1.759E+15 2.279E+13 3.005E+15 6.202E+14 1.178E+16 7.923E+13 8.508E+12 4.285E+13 5.796E+14 VIII 0. 0. 0. 4.413E+11 1.776E+13 9.865E+11 6.353E+14 1.935E+14 1.329E+15 3.506E+13 2.082E+11 6.737E+12 8.927E+13 IX 0. 0. 0. 0. 1.414E+10 4.379E+10 2.224E+13 1.081E+13 1.010E+14 2.666E+12 4.099E+09 4.573E+11 7.476E+12 X 0. 0. 0. 0. 0. 5.462E+06 3.698E+11 1.333E+11 2.446E+12 4.206E+10 3.349E+08 5.430E+09 5.866E+11 XI 0. 0. 0. 0. 0. 0. 2.000E+09 9.106E+08 1.271E+10 8.441E+08 7.319E+06 2.872E+07 3.859E+09 XII 0. 0. 0. 0. 0. 0. 0. 2.818E+06 4.678E+07 7.483E+06 4.558E+04 8.193E+05 2.859E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 8.746E+04 1.621E+04 333. 5.197E+03 6.015E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 33.9 0.873 6.13 9.48 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.130E-07 0. 6.731E-03 4.240E-13 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.531E+21 4.931E+20 3.557E+14 2.698E+16 7.000E+17 2.797E+16 4.555E+13 3.994E+11 1.462E+12 2.555E+11 1.080E+15 1.246E+11 3.630E+12 II 4.128E+21 2.703E+20 3.975E+17 3.344E+15 5.720E+16 6.312E+16 5.409E+16 1.834E+16 1.449E+17 1.827E+16 2.516E+15 2.929E+13 4.971E+16 III 0. 1.030E+20 1.011E+17 4.425E+15 2.414E+17 8.257E+16 2.895E+16 9.190E+13 1.770E+15 1.063E+16 4.376E+14 5.038E+15 5.505E+15 IV 0. 0. 3.864E+16 7.229E+15 8.553E+16 1.141E+16 5.599E+15 1.987E+15 8.570E+15 6.692E+15 1.212E+15 1.300E+15 1.898E+16 V 0. 0. 6.573E+16 1.297E+15 4.084E+16 1.016E+16 5.061E+15 2.788E+15 1.876E+16 3.080E+15 1.603E+14 6.767E+14 4.909E+15 VI 0. 0. 9.889E+15 2.052E+15 1.403E+16 3.221E+15 5.264E+15 2.420E+15 2.644E+16 2.604E+15 4.679E+13 2.509E+14 2.586E+15 VII 0. 0. 1.941E+14 1.462E+14 3.132E+15 4.009E+13 4.085E+15 8.229E+14 1.492E+16 1.191E+14 1.438E+13 6.593E+13 8.656E+14 VIII 0. 0. 0. 1.268E+12 4.785E+13 2.032E+12 1.028E+15 3.089E+14 2.040E+15 6.712E+13 4.277E+11 1.276E+13 1.634E+14 IX 0. 0. 0. 0. 5.823E+10 1.100E+11 4.455E+13 2.209E+13 1.989E+14 6.619E+12 1.017E+10 1.036E+12 1.645E+13 X 0. 0. 0. 0. 0. 2.515E+07 9.728E+11 3.517E+11 6.313E+12 1.402E+11 1.119E+09 1.456E+10 1.558E+12 XI 0. 0. 0. 0. 0. 0. 7.115E+09 3.260E+09 4.405E+10 3.774E+09 3.292E+07 9.137E+07 1.288E+10 XII 0. 0. 0. 0. 0. 0. 0. 1.367E+07 2.195E+08 4.461E+07 2.750E+05 3.762E+06 1.235E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.559E+05 1.325E+05 2.869E+03 3.515E+04 3.394E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 402. 11.1 62.2 70.9 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.422 0. 0.105 7.448E-02 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.851E+21 5.944E+20 5.862E+14 3.236E+16 8.422E+17 3.684E+16 4.596E+13 3.962E+11 1.555E+12 2.650E+11 1.379E+15 1.054E+11 3.895E+12 II 4.591E+21 2.995E+20 4.765E+17 3.984E+15 6.583E+16 7.287E+16 6.489E+16 2.189E+16 1.737E+17 2.234E+16 2.937E+15 3.049E+13 5.978E+16 III 0. 1.174E+20 1.034E+17 4.448E+15 2.551E+17 9.287E+16 3.239E+16 9.090E+13 1.794E+15 1.205E+16 4.515E+14 5.979E+15 6.403E+15 IV 0. 0. 4.094E+16 7.615E+15 9.370E+16 1.221E+16 6.013E+15 2.015E+15 8.547E+15 7.066E+15 1.337E+15 1.427E+15 2.049E+16 V 0. 0. 7.893E+16 1.566E+15 5.070E+16 1.221E+16 5.296E+15 2.965E+15 1.929E+16 3.489E+15 1.875E+14 7.390E+14 5.221E+15 VI 0. 0. 1.525E+16 2.842E+15 2.025E+16 4.605E+15 5.986E+15 2.729E+15 2.894E+16 3.142E+15 6.431E+13 3.083E+14 3.112E+15 VII 0. 0. 3.824E+14 2.589E+14 5.279E+15 6.754E+13 5.317E+15 1.055E+15 1.837E+16 1.743E+14 2.345E+13 9.770E+13 1.247E+15 VIII 0. 0. 0. 3.072E+12 1.138E+14 3.976E+12 1.570E+15 4.690E+14 2.997E+15 1.224E+14 8.427E+11 2.313E+13 2.874E+14 IX 0. 0. 0. 0. 1.984E+11 2.585E+11 8.273E+13 4.205E+13 3.666E+14 1.526E+13 2.397E+10 2.224E+12 3.441E+13 X 0. 0. 0. 0. 0. 9.857E+07 2.308E+12 8.440E+11 1.482E+13 4.190E+11 3.429E+09 3.670E+10 3.877E+12 XI 0. 0. 0. 0. 0. 0. 2.201E+10 1.023E+10 1.341E+11 1.460E+10 1.308E+08 2.713E+08 3.954E+10 XII 0. 0. 0. 0. 0. 0. 5.510E+05 5.602E+07 8.715E+08 2.219E+08 1.412E+06 1.519E+07 4.796E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.876E+06 8.630E+05 1.984E+04 1.955E+05 1.679E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.563E+03 106. 484. 451. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.19 7.153E-18 1.16 0.618 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.227E-12 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.071E+22 8.178E+20 1.745E+15 4.420E+16 1.149E+18 6.547E+16 4.946E+13 4.120E+11 1.769E+12 2.921E+11 2.203E+15 9.034E+10 4.492E+12 II 5.129E+21 3.361E+20 6.444E+17 4.909E+15 7.823E+16 8.994E+16 8.975E+16 2.941E+16 2.348E+17 3.187E+16 3.644E+15 3.562E+13 8.173E+16 III 0. 1.334E+20 1.055E+17 4.400E+15 2.667E+17 1.055E+17 3.708E+16 8.944E+13 1.827E+15 1.417E+16 4.674E+14 7.998E+15 7.698E+15 IV 0. 0. 4.257E+16 7.840E+15 1.025E+17 1.305E+16 6.536E+15 2.008E+15 8.477E+15 7.427E+15 1.465E+15 1.565E+15 2.205E+16 V 0. 0. 9.318E+16 1.853E+15 6.219E+16 1.439E+16 5.541E+15 3.157E+15 1.963E+16 3.904E+15 2.171E+14 8.028E+14 5.488E+15 VI 0. 0. 2.314E+16 3.881E+15 2.906E+16 6.394E+15 6.665E+15 3.036E+15 3.143E+16 3.745E+15 8.687E+13 3.698E+14 3.655E+15 VII 0. 0. 7.518E+14 4.633E+14 8.713E+15 1.097E+14 6.693E+15 1.316E+15 2.225E+16 2.497E+14 3.726E+13 1.405E+14 1.744E+15 VIII 0. 0. 0. 7.887E+12 3.135E+14 7.490E+12 2.302E+15 6.876E+14 4.290E+15 2.173E+14 1.599E+12 4.032E+13 4.854E+14 IX 0. 0. 0. 0. 7.478E+11 5.821E+11 1.463E+14 7.662E+13 6.551E+14 3.423E+13 5.406E+10 4.561E+12 6.867E+13 X 0. 0. 0. 0. 0. 3.505E+08 5.224E+12 1.931E+12 3.356E+13 1.221E+12 1.015E+10 8.780E+10 9.165E+12 XI 0. 0. 0. 0. 0. 0. 6.518E+10 3.083E+10 3.949E+11 5.567E+10 5.108E+08 7.617E+08 1.146E+11 XII 0. 0. 0. 0. 0. 0. 3.188E+06 2.235E+08 3.394E+09 1.106E+09 7.305E+06 5.973E+07 1.753E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.493E+07 5.767E+06 1.424E+05 1.114E+06 7.824E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.360E+04 1.102E+03 4.323E+03 2.712E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 71.6 1.47 19.7 4.89 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.294E-11 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.499E+22 1.160E+21 3.688E+15 6.230E+16 1.609E+18 1.175E+17 5.230E+13 4.240E+11 1.952E+12 3.173E+11 3.664E+15 7.583E+10 4.899E+12 II 5.676E+21 3.691E+20 8.931E+17 5.604E+15 8.843E+16 1.110E+17 1.289E+17 4.047E+16 3.246E+17 4.712E+16 4.438E+15 4.181E+13 1.148E+17 III 0. 1.511E+20 1.074E+17 4.364E+15 2.796E+17 1.170E+17 4.130E+16 8.926E+13 1.847E+15 1.604E+16 4.815E+14 1.100E+16 8.791E+15 IV 0. 0. 4.408E+16 8.070E+15 1.107E+17 1.388E+16 7.055E+15 2.023E+15 8.417E+15 7.791E+15 1.594E+15 1.693E+15 2.361E+16 V 0. 0. 1.073E+17 2.122E+15 7.373E+16 1.665E+16 5.780E+15 3.329E+15 1.992E+16 4.302E+15 2.479E+14 8.614E+14 5.722E+15 VI 0. 0. 3.253E+16 4.977E+15 3.885E+16 8.614E+15 7.264E+15 3.308E+15 3.384E+16 4.368E+15 1.146E+14 4.316E+14 4.186E+15 VII 0. 0. 1.278E+15 7.173E+14 1.342E+16 1.717E+14 8.163E+15 1.594E+15 2.631E+16 3.479E+14 5.735E+13 1.943E+14 2.352E+15 VIII 0. 0. 0. 1.508E+13 6.094E+14 1.343E+13 3.232E+15 9.652E+14 5.901E+15 3.656E+14 2.901E+12 6.673E+13 7.809E+14 IX 0. 0. 0. 0. 1.921E+12 1.227E+12 2.435E+14 1.305E+14 1.093E+15 7.018E+13 1.156E+11 8.793E+12 1.292E+14 X 0. 0. 0. 0. 0. 1.118E+09 1.065E+13 4.003E+12 6.845E+13 3.085E+12 2.675E+10 1.960E+11 2.012E+13 XI 0. 0. 0. 0. 0. 0. 1.645E+11 7.918E+10 9.929E+11 1.725E+11 1.650E+09 1.979E+09 3.016E+11 XII 0. 0. 0. 0. 0. 0. 1.411E+07 7.076E+08 1.050E+10 4.161E+09 2.872E+07 1.933E+08 5.642E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.663E+07 2.655E+07 6.909E+05 4.493E+06 3.088E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.923E+05 6.639E+03 2.191E+04 1.318E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 511. 11.1 126. 29.4 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.129 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.115E+22 8.417E+20 3.089E+14 4.562E+16 1.199E+18 4.886E+16 4.591E+13 3.880E+11 1.680E+12 2.477E+11 1.951E+15 6.144E+10 4.508E+12 II 6.204E+21 3.976E+20 6.785E+17 6.210E+15 9.788E+16 1.024E+17 8.862E+16 3.100E+16 2.477E+17 3.216E+16 4.213E+15 2.552E+13 8.465E+16 III 0. 1.710E+20 1.069E+17 4.284E+15 2.866E+17 1.266E+17 4.506E+16 8.670E+13 1.871E+15 1.642E+16 4.938E+14 8.369E+15 9.687E+15 IV 0. 0. 4.513E+16 8.241E+15 1.189E+17 1.462E+16 7.458E+15 2.032E+15 8.150E+15 8.038E+15 1.723E+15 1.818E+15 2.518E+16 V 0. 0. 1.214E+17 2.378E+15 8.571E+16 1.896E+16 6.046E+15 3.494E+15 2.028E+16 4.673E+15 2.791E+14 9.181E+14 5.935E+15 VI 0. 0. 4.405E+16 6.198E+15 5.001E+16 1.128E+16 7.805E+15 3.556E+15 3.595E+16 5.004E+15 1.477E+14 4.906E+14 4.683E+15 VII 0. 0. 2.051E+15 1.055E+15 1.977E+16 2.591E+14 9.708E+15 1.883E+15 3.051E+16 4.709E+14 8.529E+13 2.593E+14 3.060E+15 VIII 0. 0. 0. 2.642E+13 1.094E+15 2.308E+13 4.388E+15 1.309E+15 7.885E+15 5.899E+14 5.004E+12 1.052E+14 1.196E+15 IX 0. 0. 0. 0. 4.446E+12 2.455E+12 3.876E+14 2.119E+14 1.748E+15 1.360E+14 2.333E+11 1.599E+13 2.294E+14 X 0. 0. 0. 0. 0. 3.280E+09 2.041E+13 7.793E+12 1.316E+14 7.227E+12 6.527E+10 4.101E+11 4.133E+13 XI 0. 0. 0. 0. 0. 0. 3.828E+11 1.872E+11 2.310E+12 4.857E+11 4.834E+09 4.791E+09 7.343E+11 XII 0. 0. 0. 0. 0. 0. 5.411E+07 2.020E+09 2.946E+10 1.395E+10 1.002E+08 5.652E+08 1.656E+09 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.903E+08 1.062E+08 2.887E+06 1.583E+07 1.095E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.265E+05 3.324E+04 9.363E+04 5.656E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.958E+03 67.7 660. 154. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.889E-02 0.872 0. V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.323E+22 1.006E+21 4.137E+14 5.439E+16 1.424E+18 6.379E+16 4.630E+13 3.847E+11 1.703E+12 2.423E+11 2.466E+15 4.990E+10 4.606E+12 II 6.827E+21 4.299E+20 8.030E+17 6.826E+15 1.090E+17 1.192E+17 1.056E+17 3.654E+16 2.926E+17 3.907E+16 4.825E+15 2.489E+13 1.006E+17 III 0. 1.940E+20 1.076E+17 4.225E+15 2.969E+17 1.385E+17 4.982E+16 8.574E+13 1.893E+15 1.804E+16 5.077E+14 9.857E+15 1.087E+16 IV 0. 0. 4.604E+16 8.365E+15 1.279E+17 1.559E+16 8.059E+15 2.035E+15 8.157E+15 8.440E+15 1.855E+15 1.946E+15 2.679E+16 V 0. 0. 1.357E+17 2.627E+15 9.856E+16 2.144E+16 6.371E+15 3.655E+15 2.062E+16 5.027E+15 3.128E+14 9.786E+14 6.169E+15 VI 0. 0. 5.821E+16 7.573E+15 6.288E+16 1.449E+16 8.332E+15 3.805E+15 3.805E+16 5.650E+15 1.875E+14 5.494E+14 5.167E+15 VII 0. 0. 3.181E+15 1.506E+15 2.824E+16 3.802E+14 1.135E+16 2.186E+15 3.495E+16 6.210E+14 1.238E+14 3.342E+14 3.871E+15 VIII 0. 0. 0. 4.378E+13 1.857E+15 3.831E+13 5.813E+15 1.730E+15 1.031E+16 9.170E+14 8.274E+12 1.575E+14 1.755E+15 IX 0. 0. 0. 0. 9.559E+12 4.705E+12 5.961E+14 3.311E+14 2.704E+15 2.507E+14 4.471E+11 2.742E+13 3.869E+14 X 0. 0. 0. 0. 0. 8.917E+09 3.732E+13 1.443E+13 2.420E+14 1.591E+13 1.493E+11 8.029E+11 7.994E+13 XI 0. 0. 0. 0. 0. 0. 8.379E+11 4.152E+11 5.074E+12 1.270E+12 1.312E+10 1.077E+10 1.665E+12 XII 0. 0. 0. 0. 0. 0. 1.848E+08 5.338E+09 7.708E+10 4.296E+10 3.201E+08 1.498E+09 4.471E+09 XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.892E+08 3.859E+08 1.078E+07 4.920E+07 3.526E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.953E+06 1.446E+05 3.440E+05 2.177E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.476E+04 349. 2.885E+03 709. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.459 4.86 6.636E-14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.982E-17 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.562E+22 1.195E+21 5.347E+14 6.454E+16 1.681E+18 8.159E+16 4.711E+13 3.834E+11 1.725E+12 2.350E+11 3.067E+15 4.033E+10 4.720E+12 II 7.517E+21 4.655E+20 9.462E+17 7.475E+15 1.219E+17 1.385E+17 1.251E+17 4.290E+16 3.442E+17 4.715E+16 5.518E+15 2.394E+13 1.189E+17 III 0. 2.200E+20 1.087E+17 4.162E+15 3.084E+17 1.512E+17 5.521E+16 8.530E+13 1.920E+15 1.981E+16 5.225E+14 1.157E+16 1.222E+16 IV 0. 0. 4.688E+16 8.487E+15 1.368E+17 1.668E+16 8.612E+15 2.047E+15 8.107E+15 8.796E+15 1.992E+15 2.075E+15 2.847E+16 V 0. 0. 1.499E+17 2.862E+15 1.115E+17 2.406E+16 6.705E+15 3.820E+15 2.097E+16 5.329E+15 3.462E+14 1.042E+15 6.405E+15 VI 0. 0. 7.462E+16 9.055E+15 7.712E+16 1.826E+16 8.800E+15 4.008E+15 3.993E+16 6.280E+15 2.332E+14 6.049E+14 5.601E+15 VII 0. 0. 4.681E+15 2.054E+15 3.926E+16 5.450E+14 1.304E+16 2.487E+15 3.947E+16 7.922E+14 1.748E+14 4.175E+14 4.763E+15 VIII 0. 0. 0. 6.801E+13 3.015E+15 6.222E+13 7.586E+15 2.248E+15 1.334E+16 1.392E+15 1.313E+13 2.259E+14 2.473E+15 IX 0. 0. 0. 0. 1.942E+13 8.855E+12 9.131E+14 5.021E+14 4.082E+15 4.449E+14 8.180E+11 4.472E+13 6.229E+14 X 0. 0. 0. 0. 0. 2.316E+10 6.684E+13 2.557E+13 4.273E+14 3.308E+13 3.195E+11 1.492E+12 1.480E+14 XI 0. 0. 0. 0. 0. 7.641E-05 1.764E+12 8.636E+11 1.050E+13 3.072E+12 3.256E+10 2.305E+10 3.636E+12 XII 0. 0. 0. 0. 0. 0. 5.803E+08 1.296E+10 1.858E+11 1.196E+11 9.135E+08 3.710E+09 1.146E+10 XIII 0. 0. 0. 0. 0. 0. 0. 5.356E+05 1.642E+09 1.234E+09 3.529E+07 1.401E+08 1.061E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.457E+07 5.411E+05 1.137E+06 7.693E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.237E+04 1.517E+03 1.115E+04 2.950E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.54 23.6 1.264E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.926E-06 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.106E-09 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.778E+22 1.365E+21 5.219E+14 7.373E+16 1.915E+18 9.447E+16 4.785E+13 3.813E+11 1.725E+12 2.236E+11 3.551E+15 3.295E+10 4.818E+12 II 8.225E+21 5.025E+20 1.077E+18 8.150E+15 1.362E+17 1.579E+17 1.420E+17 4.870E+16 3.913E+17 5.426E+16 6.213E+15 2.202E+13 1.353E+17 III 0. 2.464E+20 1.096E+17 4.082E+15 3.184E+17 1.644E+17 6.114E+16 8.427E+13 1.953E+15 2.168E+16 5.370E+14 1.313E+16 1.372E+16 IV 0. 0. 4.745E+16 8.551E+15 1.454E+17 1.778E+16 9.181E+15 2.039E+15 8.056E+15 9.165E+15 2.127E+15 2.206E+15 3.016E+16 V 0. 0. 1.627E+17 3.062E+15 1.237E+17 2.657E+16 7.093E+15 4.011E+15 2.136E+16 5.579E+15 3.747E+14 1.103E+15 6.624E+15 VI 0. 0. 9.283E+16 1.056E+16 9.162E+16 2.229E+16 9.227E+15 4.195E+15 4.172E+16 6.802E+15 2.791E+14 6.505E+14 5.934E+15 VII 0. 0. 6.620E+15 2.705E+15 5.206E+16 7.472E+14 1.461E+16 2.756E+15 4.361E+16 9.624E+14 2.342E+14 4.997E+14 5.617E+15 VIII 0. 0. 0. 1.007E+14 4.618E+15 9.508E+13 9.462E+15 2.778E+15 1.647E+16 1.942E+15 1.942E+13 3.052E+14 3.288E+15 IX 0. 0. 0. 0. 3.691E+13 1.533E+13 1.293E+15 7.164E+14 5.815E+15 7.177E+14 1.379E+12 6.776E+13 9.330E+14 X 0. 0. 0. 0. 0. 5.394E+10 1.095E+14 4.217E+13 7.042E+14 6.186E+13 6.234E+11 2.538E+12 2.495E+14 XI 0. 0. 0. 0. 0. 2.104E+07 3.357E+12 1.654E+12 2.005E+13 6.617E+12 7.297E+10 4.437E+10 7.015E+12 XII 0. 0. 0. 0. 0. 0. 1.582E+09 2.866E+10 4.090E+11 2.936E+11 2.332E+09 8.170E+09 2.566E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.834E+06 4.137E+09 3.441E+09 1.022E+08 3.508E+08 2.763E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.633E+07 1.768E+06 3.265E+06 2.328E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.246E+05 5.708E+03 3.708E+04 1.040E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 12.0 98.1 0.864 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.653E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.620E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.817E+22 1.394E+21 1.982E+14 7.515E+16 1.958E+18 8.346E+16 4.727E+13 3.683E+11 1.612E+12 1.886E+11 3.411E+15 2.501E+10 4.696E+12 II 8.988E+21 5.305E+20 1.104E+18 8.948E+15 1.487E+17 1.684E+17 1.416E+17 5.001E+16 4.020E+17 5.466E+16 6.618E+15 1.707E+13 1.381E+17 III 0. 2.831E+20 1.083E+17 3.816E+15 3.137E+17 1.762E+17 6.677E+16 8.376E+13 1.974E+15 2.338E+16 5.461E+14 1.347E+16 1.502E+16 IV 0. 0. 4.629E+16 8.214E+15 1.561E+17 1.890E+16 9.388E+15 2.045E+15 7.694E+15 9.230E+15 2.243E+15 2.307E+15 3.149E+16 V 0. 0. 1.756E+17 3.254E+15 1.408E+17 2.990E+16 7.354E+15 4.120E+15 2.133E+16 5.817E+15 4.161E+14 1.165E+15 6.920E+15 VI 0. 0. 1.185E+17 1.244E+16 1.147E+17 2.765E+16 9.727E+15 4.342E+15 4.290E+16 7.388E+15 3.432E+14 7.123E+14 6.424E+15 VII 0. 0. 1.015E+16 3.865E+15 7.106E+16 1.035E+15 1.655E+16 3.068E+15 4.849E+16 1.165E+15 3.205E+14 6.045E+14 6.722E+15 VIII 0. 0. 0. 1.848E+14 7.219E+15 1.471E+14 1.192E+16 3.457E+15 2.052E+16 2.712E+15 2.891E+13 4.119E+14 4.381E+15 IX 0. 0. 0. 0. 7.095E+13 2.691E+13 1.849E+15 1.031E+15 8.427E+15 1.175E+15 2.321E+12 1.016E+14 1.387E+15 X 0. 0. 0. 0. 0. 1.242E+11 1.845E+14 7.079E+13 1.196E+15 1.206E+14 1.266E+12 4.254E+12 4.175E+14 XI 0. 0. 0. 0. 0. 8.555E+07 6.744E+12 3.329E+12 4.056E+13 1.552E+13 1.801E+11 8.379E+10 1.347E+13 XII 0. 0. 0. 0. 0. 0. 4.383E+09 6.967E+10 1.003E+12 8.334E+11 7.039E+09 1.932E+10 5.763E+10 XIII 0. 0. 0. 0. 0. 0. 0. 6.505E+06 1.237E+10 1.198E+10 3.859E+08 1.068E+09 7.329E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.029E+08 8.659E+06 1.379E+07 7.340E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.276E+06 3.199E+04 1.799E+05 3.941E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 83.5 589. 3.98 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.344E-18 0. 2.050E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.375E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.757E+22 2.152E+21 1.663E+15 1.154E+17 2.968E+18 1.996E+17 5.400E+13 3.944E+11 1.821E+12 2.088E+11 6.565E+15 2.035E+10 5.223E+12 II 9.811E+21 5.743E+20 1.653E+18 9.731E+15 1.670E+17 2.180E+17 2.281E+17 7.419E+16 5.981E+17 8.794E+16 8.391E+15 2.246E+13 2.108E+17 III 0. 3.127E+20 1.109E+17 3.750E+15 3.253E+17 1.918E+17 7.438E+16 8.523E+13 1.997E+15 2.736E+16 5.667E+14 2.008E+16 1.706E+16 IV 0. 0. 4.665E+16 8.209E+15 1.644E+17 2.020E+16 1.002E+16 2.047E+15 7.852E+15 9.778E+15 2.376E+15 2.437E+15 3.314E+16 V 0. 0. 1.859E+17 3.397E+15 1.519E+17 3.244E+16 7.785E+15 4.282E+15 2.107E+16 5.984E+15 4.391E+14 1.230E+15 7.151E+15 VI 0. 0. 1.403E+17 1.396E+16 1.299E+17 3.249E+16 1.009E+16 4.479E+15 4.485E+16 7.750E+15 3.914E+14 7.473E+14 6.611E+15 VII 0. 0. 1.333E+16 4.768E+15 8.852E+16 1.348E+15 1.797E+16 3.281E+15 5.215E+16 1.304E+15 4.002E+14 6.851E+14 7.515E+15 VIII 0. 0. 0. 2.474E+14 1.026E+16 2.110E+14 1.420E+16 4.058E+15 2.416E+16 3.423E+15 3.892E+13 5.146E+14 5.400E+15 IX 0. 0. 0. 0. 1.230E+14 4.313E+13 2.460E+15 1.369E+15 1.121E+16 1.679E+15 3.511E+12 1.402E+14 1.897E+15 X 0. 0. 0. 0. 0. 2.553E+11 2.775E+14 1.064E+14 1.801E+15 1.951E+14 2.163E+12 6.499E+12 6.331E+14 XI 0. 0. 0. 0. 0. 2.396E+08 1.151E+13 5.665E+12 6.908E+13 2.822E+13 3.447E+11 1.431E+11 2.295E+13 XII 0. 0. 0. 0. 0. 0. 1.002E+10 1.335E+11 1.918E+12 1.685E+12 1.495E+10 3.657E+10 1.116E+11 XIII 0. 0. 0. 0. 0. 0. 0. 1.750E+07 2.638E+10 2.678E+10 9.011E+08 2.220E+09 1.615E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.010E+08 2.202E+07 3.149E+07 1.837E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.446E+06 9.260E+04 4.701E+05 1.121E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 296. 1.888E+03 12.7 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.294E-03 1.327E-10 7.362E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.544E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.791E+22 2.173E+21 1.039E+15 1.169E+17 3.006E+18 1.826E+17 5.363E+13 3.859E+11 1.752E+12 1.888E+11 6.261E+15 1.660E+10 5.213E+12 II 1.062E+22 6.146E+20 1.680E+18 1.047E+16 1.847E+17 2.325E+17 2.261E+17 7.547E+16 6.085E+17 8.791E+16 8.949E+15 1.879E+13 2.129E+17 III 0. 3.447E+20 1.118E+17 3.655E+15 3.331E+17 2.059E+17 8.139E+16 8.398E+13 2.041E+15 2.939E+16 5.825E+14 2.040E+16 1.890E+16 IV 0. 0. 4.689E+16 8.195E+15 1.734E+17 2.155E+16 1.049E+16 2.031E+15 7.734E+15 1.014E+16 2.516E+15 2.571E+15 3.487E+16 V 0. 0. 1.956E+17 3.530E+15 1.631E+17 3.511E+16 8.321E+15 4.398E+15 2.142E+16 6.148E+15 4.632E+14 1.303E+15 7.425E+15 VI 0. 0. 1.643E+17 1.552E+16 1.457E+17 3.781E+16 1.050E+16 4.686E+15 4.630E+16 8.074E+15 4.415E+14 7.797E+14 6.763E+15 VII 0. 0. 1.728E+16 5.812E+15 1.083E+17 1.727E+15 1.934E+16 3.482E+15 5.540E+16 1.417E+15 4.882E+14 7.639E+14 8.261E+15 VIII 0. 0. 0. 3.271E+14 1.427E+16 2.963E+14 1.668E+16 4.689E+15 2.797E+16 4.167E+15 5.074E+13 6.276E+14 6.494E+15 IX 0. 0. 0. 0. 2.061E+14 6.729E+13 3.209E+15 1.776E+15 1.458E+16 2.302E+15 5.114E+12 1.881E+14 2.524E+15 X 0. 0. 0. 0. 0. 4.990E+11 4.071E+14 1.553E+14 2.636E+15 3.013E+14 3.544E+12 9.603E+12 9.291E+14 XI 0. 0. 0. 0. 0. 5.941E+08 1.906E+13 9.321E+12 1.138E+14 4.881E+13 6.309E+11 2.351E+11 3.764E+13 XII 0. 0. 0. 0. 0. 0. 2.165E+10 2.465E+11 3.539E+12 3.229E+12 3.031E+10 6.645E+10 2.067E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.416E+07 5.412E+10 5.661E+10 2.004E+09 4.428E+09 3.381E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.168E+09 5.331E+07 6.903E+07 4.348E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.783E+06 2.541E+05 1.174E+06 2.999E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 986. 5.715E+03 38.3 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.17 5.98 2.474E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.753E-13 6.467E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.194E+22 2.492E+21 1.210E+15 1.341E+17 3.441E+18 2.205E+17 5.624E+13 3.915E+11 1.783E+12 1.834E+11 7.359E+15 1.400E+10 5.439E+12 II 1.147E+22 6.593E+20 1.922E+18 1.136E+16 2.052E+17 2.606E+17 2.600E+17 8.616E+16 6.953E+17 1.013E+17 1.002E+16 1.826E+13 2.438E+17 III 0. 3.769E+20 1.133E+17 3.535E+15 3.396E+17 2.206E+17 8.898E+16 8.323E+13 2.066E+15 3.251E+16 5.969E+14 2.329E+16 2.105E+16 IV 0. 0. 4.689E+16 8.143E+15 1.825E+17 2.300E+16 1.098E+16 2.022E+15 7.651E+15 1.052E+16 2.656E+15 2.697E+15 3.649E+16 V 0. 0. 2.035E+17 3.646E+15 1.730E+17 3.771E+16 8.814E+15 4.552E+15 2.160E+16 6.318E+15 4.913E+14 1.382E+15 7.733E+15 VI 0. 0. 1.892E+17 1.700E+16 1.608E+17 4.329E+16 1.091E+16 4.811E+15 4.751E+16 8.390E+15 4.930E+14 8.078E+14 6.867E+15 VII 0. 0. 2.195E+16 6.961E+15 1.299E+17 2.162E+15 2.057E+16 3.637E+15 5.814E+16 1.481E+15 5.694E+14 8.354E+14 8.899E+15 VIII 0. 0. 0. 4.250E+14 1.934E+16 4.052E+14 1.923E+16 5.307E+15 3.175E+16 4.853E+15 6.277E+13 7.443E+14 7.594E+15 IX 0. 0. 0. 0. 3.332E+14 1.018E+14 4.087E+15 2.243E+15 1.847E+16 3.001E+15 7.027E+12 2.430E+14 3.230E+15 X 0. 0. 0. 0. 0. 9.289E+11 5.796E+14 2.194E+14 3.735E+15 4.401E+14 5.452E+12 1.359E+13 1.304E+15 XI 0. 0. 0. 0. 0. 1.384E+09 3.045E+13 1.476E+13 1.806E+14 7.953E+13 1.080E+12 3.680E+11 5.868E+13 XII 0. 0. 0. 0. 0. 0. 4.412E+10 4.363E+11 6.265E+12 5.813E+12 5.732E+10 1.147E+11 3.615E+11 XIII 0. 0. 0. 0. 0. 0. 2.548E+06 1.044E+08 1.062E+11 1.122E+11 4.150E+09 8.384E+09 6.649E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.221E+06 2.547E+09 1.201E+08 1.438E+08 9.607E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.096E+07 6.459E+05 2.773E+06 7.452E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.003E+03 1.619E+04 106. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.39 21.1 7.656E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.612E-03 2.463E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.640E+22 2.036E+21 1.247E+14 1.104E+17 2.847E+18 1.192E+17 5.133E+13 3.647E+11 1.578E+12 1.504E+11 4.896E+15 1.150E+10 5.120E+12 II 1.237E+22 7.019E+20 1.612E+18 1.210E+16 2.235E+17 2.500E+17 2.005E+17 7.262E+16 5.855E+17 8.008E+16 9.722E+15 1.198E+13 2.001E+17 III 0. 4.136E+20 1.140E+17 3.450E+15 3.478E+17 2.346E+17 9.613E+16 8.190E+13 2.134E+15 3.305E+16 5.994E+14 1.953E+16 2.282E+16 IV 0. 0. 4.744E+16 8.174E+15 1.935E+17 2.459E+16 1.151E+16 2.067E+15 7.225E+15 1.076E+16 2.833E+15 2.857E+15 3.865E+16 V 0. 0. 2.126E+17 3.774E+15 1.842E+17 4.067E+16 9.465E+15 4.782E+15 2.228E+16 6.530E+15 5.213E+14 1.473E+15 8.097E+15 VI 0. 0. 2.172E+17 1.863E+16 1.775E+17 4.953E+16 1.140E+16 4.974E+15 4.928E+16 8.706E+15 5.475E+14 8.373E+14 6.972E+15 VII 0. 0. 2.770E+16 8.318E+15 1.544E+17 2.696E+15 2.182E+16 3.786E+15 6.089E+16 1.533E+15 6.668E+14 9.092E+14 9.527E+15 VIII 0. 0. 0. 5.503E+14 2.587E+16 5.499E+14 2.203E+16 5.957E+15 3.573E+16 5.573E+15 7.784E+13 8.771E+14 8.808E+15 IX 0. 0. 0. 0. 5.253E+14 1.521E+14 5.150E+15 2.795E+15 2.309E+16 3.841E+15 9.646E+12 3.104E+14 4.082E+15 X 0. 0. 0. 0. 0. 1.681E+12 8.128E+14 3.044E+14 5.196E+15 6.284E+14 8.351E+12 1.893E+13 1.799E+15 XI 0. 0. 0. 0. 0. 3.088E+09 4.773E+13 2.287E+13 2.803E+14 1.262E+14 1.836E+12 5.655E+11 8.950E+13 XII 0. 0. 0. 0. 0. 0. 8.651E+10 7.528E+11 1.081E+13 1.017E+13 1.075E+11 1.942E+11 6.156E+11 XIII 0. 0. 0. 0. 0. 0. 1.595E+07 2.359E+08 2.027E+11 2.158E+11 8.516E+09 1.556E+10 1.267E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.017E+07 5.388E+09 2.681E+08 2.935E+08 2.049E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.847E+07 1.621E+06 6.391E+06 1.780E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.930E+03 4.419E+04 283. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 15.8 70.6 0.227 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.614E-02 8.850E-04 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.478E-08 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.893E+22 2.236E+21 1.245E+14 1.213E+17 3.121E+18 1.332E+17 5.171E+13 3.591E+11 1.549E+12 1.407E+11 5.384E+15 9.547E+09 5.122E+12 II 1.341E+22 7.514E+20 1.768E+18 1.292E+16 2.440E+17 2.742E+17 2.193E+17 7.951E+16 6.415E+17 8.779E+16 1.064E+16 1.109E+13 2.193E+17 III 0. 4.537E+20 1.163E+17 3.380E+15 3.588E+17 2.500E+17 1.043E+17 8.123E+13 2.195E+15 3.605E+16 6.182E+14 2.139E+16 2.497E+16 IV 0. 0. 4.821E+16 8.221E+15 2.051E+17 2.639E+16 1.216E+16 2.058E+15 7.196E+15 1.134E+16 3.015E+15 3.021E+15 4.096E+16 V 0. 0. 2.216E+17 3.888E+15 1.957E+17 4.387E+16 1.021E+16 5.085E+15 2.308E+16 6.767E+15 5.544E+14 1.577E+15 8.499E+15 VI 0. 0. 2.476E+17 2.032E+16 1.949E+17 5.639E+16 1.196E+16 5.173E+15 5.122E+16 8.998E+15 6.066E+14 8.684E+14 7.077E+15 VII 0. 0. 3.462E+16 9.866E+15 1.817E+17 3.336E+15 2.304E+16 3.921E+15 6.342E+16 1.564E+15 7.743E+14 9.835E+14 1.012E+16 VIII 0. 0. 0. 7.066E+14 3.409E+16 7.384E+14 2.503E+16 6.622E+15 3.977E+16 6.287E+15 9.493E+13 1.021E+15 1.008E+16 IX 0. 0. 0. 0. 8.025E+14 2.246E+14 6.417E+15 3.436E+15 2.843E+16 4.812E+15 1.299E+13 3.896E+14 5.064E+15 X 0. 0. 0. 0. 0. 2.965E+12 1.123E+15 4.151E+14 7.096E+15 8.756E+14 1.253E+13 2.584E+13 2.428E+15 XI 0. 0. 0. 0. 0. 6.627E+09 7.345E+13 3.470E+13 4.255E+14 1.951E+14 3.052E+12 8.497E+11 1.331E+14 XII 0. 0. 0. 0. 0. 0. 1.641E+11 1.269E+12 1.820E+13 1.730E+13 1.969E+11 3.211E+11 1.018E+12 XIII 0. 0. 0. 0. 0. 0. 4.050E+07 5.132E+08 3.772E+11 4.027E+11 1.704E+10 2.816E+10 2.339E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.136E+07 1.104E+10 5.836E+08 5.839E+08 4.219E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.085E+08 3.946E+06 1.425E+07 4.096E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.539E+04 1.148E+05 724. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 53.3 222. 0.643 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.327 3.020E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.420E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.232E+22 2.504E+21 1.533E+14 1.358E+17 3.487E+18 1.571E+17 5.318E+13 3.601E+11 1.545E+12 1.328E+11 6.117E+15 8.041E+09 5.208E+12 II 1.446E+22 8.019E+20 1.973E+18 1.392E+16 2.672E+17 3.037E+17 2.462E+17 8.864E+16 7.153E+17 9.802E+16 1.175E+16 1.056E+13 2.451E+17 III 0. 4.965E+20 1.186E+17 3.265E+15 3.626E+17 2.658E+17 1.127E+17 8.143E+13 2.261E+15 3.980E+16 6.467E+14 2.385E+16 2.741E+16 IV 0. 0. 4.820E+16 8.068E+15 2.161E+17 2.819E+16 1.262E+16 2.052E+15 7.372E+15 1.195E+16 3.182E+15 3.171E+15 4.289E+16 V 0. 0. 2.282E+17 3.959E+15 2.073E+17 4.710E+16 1.099E+16 5.273E+15 2.328E+16 6.988E+15 5.862E+14 1.681E+15 8.972E+15 VI 0. 0. 2.800E+17 2.189E+16 2.142E+17 6.375E+16 1.260E+16 5.355E+15 5.277E+16 9.284E+15 6.669E+14 8.979E+14 7.184E+15 VII 0. 0. 4.335E+16 1.173E+16 2.122E+17 4.086E+15 2.421E+16 4.036E+15 6.561E+16 1.566E+15 8.891E+14 1.057E+15 1.064E+16 VIII 0. 0. 0. 9.336E+14 4.439E+16 9.802E+14 2.816E+16 7.282E+15 4.374E+16 6.949E+15 1.141E+14 1.175E+15 1.137E+16 IX 0. 0. 0. 0. 1.202E+15 3.271E+14 7.897E+15 4.165E+15 3.451E+16 5.907E+15 1.718E+13 4.817E+14 6.171E+15 X 0. 0. 0. 0. 0. 5.092E+12 1.533E+15 5.578E+14 9.552E+15 1.198E+15 1.855E+13 3.462E+13 3.210E+15 XI 0. 0. 0. 0. 0. 1.368E+10 1.119E+14 5.206E+13 6.382E+14 2.980E+14 5.054E+12 1.249E+12 1.935E+14 XII 0. 0. 0. 0. 0. 0. 3.035E+11 2.130E+12 3.052E+13 2.939E+13 3.638E+11 5.281E+11 1.644E+12 XIII 0. 0. 0. 0. 0. 0. 9.649E+07 1.094E+09 7.061E+11 7.613E+11 3.505E+10 5.198E+10 4.219E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.261E+08 2.335E+10 1.343E+09 1.184E+09 8.504E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.575E+08 1.013E+07 3.230E+07 9.255E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.558E+04 3.009E+05 1.832E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 187. 691. 1.82 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.21 1.018E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.393E-05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.727E+22 2.899E+21 2.665E+14 1.571E+17 4.021E+18 2.024E+17 5.529E+13 3.631E+11 1.561E+12 1.289E+11 7.374E+15 6.872E+09 5.310E+12 II 1.558E+22 8.532E+20 2.270E+18 1.490E+16 2.915E+17 3.410E+17 2.885E+17 1.017E+17 8.216E+17 1.139E+17 1.315E+16 1.068E+13 2.830E+17 III 0. 5.428E+20 1.214E+17 3.170E+15 3.695E+17 2.817E+17 1.214E+17 8.234E+13 2.333E+15 4.419E+16 6.737E+14 2.740E+16 2.998E+16 IV 0. 0. 4.846E+16 7.990E+15 2.269E+17 3.001E+16 1.307E+16 2.057E+15 7.369E+15 1.246E+16 3.350E+15 3.327E+15 4.486E+16 V 0. 0. 2.348E+17 4.032E+15 2.182E+17 5.045E+16 1.166E+16 5.463E+15 2.358E+16 7.229E+15 6.192E+14 1.789E+15 9.428E+15 VI 0. 0. 3.133E+17 2.348E+16 2.320E+17 7.171E+16 1.322E+16 5.533E+15 5.429E+16 9.559E+15 7.302E+14 9.287E+14 7.286E+15 VII 0. 0. 5.291E+16 1.363E+16 2.448E+17 4.964E+15 2.531E+16 4.135E+15 6.749E+16 1.556E+15 1.013E+15 1.129E+15 1.113E+16 VIII 0. 0. 0. 1.170E+15 5.683E+16 1.286E+15 3.141E+16 7.935E+15 4.759E+16 7.571E+15 1.356E+14 1.338E+15 1.270E+16 IX 0. 0. 0. 0. 1.754E+15 4.688E+14 9.591E+15 4.974E+15 4.116E+16 7.091E+15 2.239E+13 5.872E+14 7.409E+15 X 0. 0. 0. 0. 0. 8.514E+12 2.047E+15 7.330E+14 1.253E+16 1.588E+15 2.673E+13 4.557E+13 4.160E+15 XI 0. 0. 0. 0. 0. 2.720E+10 1.651E+14 7.549E+13 9.235E+14 4.346E+14 8.024E+12 1.799E+12 2.742E+14 XII 0. 0. 0. 0. 0. 0. 5.366E+11 3.405E+12 4.861E+13 4.689E+13 6.329E+11 8.317E+11 2.567E+12 XIII 0. 0. 0. 0. 0. 0. 2.164E+08 2.196E+09 1.234E+12 1.325E+12 6.629E+10 8.920E+10 7.296E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.841E+08 4.437E+10 2.752E+09 2.228E+09 1.628E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.317E+08 2.304E+07 6.766E+07 1.964E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.977E+05 7.215E+05 4.293E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 567. 1.937E+03 4.71 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.02 3.098E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.069E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.647E+22 2.832E+21 8.214E+13 1.539E+17 3.937E+18 1.674E+17 4.927E+13 3.444E+11 1.450E+12 1.146E+11 6.635E+15 5.794E+09 4.849E+12 II 1.709E+22 9.269E+20 2.236E+18 1.551E+16 3.132E+17 3.526E+17 2.751E+17 1.003E+17 8.099E+17 1.097E+17 1.359E+16 8.648E+12 2.762E+17 III 0. 5.951E+20 1.168E+17 2.440E+15 4.008E+17 3.011E+17 1.308E+17 8.512E+13 2.344E+15 4.637E+16 6.691E+14 2.699E+16 3.222E+16 IV 0. 0. 6.393E+16 8.947E+15 2.459E+17 3.274E+16 1.435E+16 2.339E+15 6.322E+15 1.331E+16 3.724E+15 3.664E+15 4.971E+16 V 0. 0. 2.482E+17 4.152E+15 2.337E+17 5.461E+16 1.295E+16 6.087E+15 2.726E+16 8.128E+15 6.613E+14 1.933E+15 1.004E+16 VI 0. 0. 3.528E+17 2.595E+16 2.528E+17 8.065E+16 1.419E+16 5.882E+15 5.969E+16 1.002E+16 8.004E+14 9.638E+14 7.424E+15 VII 0. 0. 6.463E+16 1.606E+16 2.810E+17 6.016E+15 2.647E+16 4.240E+15 7.019E+16 1.531E+15 1.147E+15 1.203E+15 1.159E+16 VIII 0. 0. 0. 1.479E+15 7.219E+16 1.679E+15 3.491E+16 8.604E+15 5.150E+16 8.159E+15 1.595E+14 1.518E+15 1.410E+16 IX 0. 0. 0. 0. 2.518E+15 6.679E+14 1.158E+16 5.898E+15 4.867E+16 8.404E+15 2.884E+13 7.092E+14 8.805E+15 X 0. 0. 0. 0. 0. 1.406E+13 2.711E+15 9.549E+14 1.627E+16 2.073E+15 3.803E+13 5.924E+13 5.318E+15 XI 0. 0. 0. 0. 0. 5.296E+10 2.414E+14 1.083E+14 1.321E+15 6.242E+14 1.256E+13 2.558E+12 3.822E+14 XII 0. 0. 0. 0. 0. 0. 9.324E+11 5.385E+12 7.650E+13 7.365E+13 1.086E+12 1.293E+12 3.937E+12 XIII 0. 0. 0. 0. 0. 0. 4.711E+08 4.319E+09 2.130E+12 2.271E+12 1.236E+11 1.512E+11 1.237E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.248E+08 8.301E+10 5.559E+09 4.140E+09 3.053E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.081E+09 5.156E+07 1.393E+08 4.078E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.046E+05 1.687E+06 9.831E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.665E+03 5.238E+03 11.9 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 12.8 9.154E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.776E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.097E-09 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.111E-12 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.129E+22 3.217E+21 1.265E+14 1.747E+17 4.457E+18 2.071E+17 5.113E+13 3.455E+11 1.455E+12 1.104E+11 7.743E+15 4.990E+09 4.917E+12 II 1.837E+22 9.830E+20 2.526E+18 1.654E+16 3.401E+17 3.927E+17 3.158E+17 1.132E+17 9.138E+17 1.244E+17 1.508E+16 8.616E+12 3.130E+17 III 0. 6.496E+20 1.199E+17 2.402E+15 4.071E+17 3.176E+17 1.398E+17 8.634E+13 2.426E+15 5.129E+16 7.062E+14 3.048E+16 3.506E+16 IV 0. 0. 6.422E+16 8.838E+15 2.576E+17 3.468E+16 1.499E+16 2.355E+15 6.624E+15 1.405E+16 3.914E+15 3.825E+15 5.190E+16 V 0. 0. 2.544E+17 4.212E+15 2.449E+17 5.827E+16 1.378E+16 6.305E+15 2.761E+16 8.424E+15 6.995E+14 2.050E+15 1.057E+16 VI 0. 0. 3.904E+17 2.756E+16 2.716E+17 9.006E+16 1.500E+16 6.092E+15 6.148E+16 1.032E+16 8.716E+14 9.988E+14 7.539E+15 VII 0. 0. 7.778E+16 1.843E+16 3.198E+17 7.239E+15 2.749E+16 4.313E+15 7.166E+16 1.491E+15 1.288E+15 1.275E+15 1.198E+16 VIII 0. 0. 0. 1.827E+15 9.059E+16 2.174E+15 3.844E+16 9.241E+15 5.505E+16 8.671E+15 1.855E+14 1.709E+15 1.551E+16 IX 0. 0. 0. 0. 3.542E+15 9.420E+14 1.383E+16 6.906E+15 5.670E+16 9.796E+15 3.671E+13 8.476E+14 1.034E+16 X 0. 0. 0. 0. 0. 2.282E+13 3.541E+15 1.225E+15 2.075E+16 2.655E+15 5.342E+13 7.605E+13 6.696E+15 XI 0. 0. 0. 0. 0. 1.005E+11 3.469E+14 1.527E+14 1.850E+15 8.775E+14 1.941E+13 3.588E+12 5.236E+14 XII 0. 0. 0. 0. 0. 0. 1.576E+12 8.340E+12 1.176E+14 1.130E+14 1.837E+12 1.981E+12 5.915E+12 XIII 0. 0. 0. 0. 0. 0. 9.848E+08 8.226E+09 3.585E+12 3.795E+12 2.272E+11 2.523E+11 2.052E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.321E+09 1.512E+11 1.108E+10 7.567E+09 5.586E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.139E+09 1.136E+08 2.814E+08 8.247E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.261E+06 3.838E+06 2.189E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.748E+03 1.364E+04 29.1 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 39.1 0.261 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.325E-03 5.952E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.074E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.243E-10 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.847E+22 3.794E+21 2.586E+14 2.056E+17 5.231E+18 2.795E+17 5.388E+13 3.506E+11 1.486E+12 1.095E+11 9.631E+15 4.373E+09 5.037E+12 II 1.971E+22 1.042E+21 2.954E+18 1.760E+16 3.690E+17 4.442E+17 3.795E+17 1.320E+17 1.067E+18 1.476E+17 1.701E+16 9.126E+12 3.681E+17 III 0. 7.060E+20 1.235E+17 2.357E+15 4.136E+17 3.348E+17 1.493E+17 8.799E+13 2.513E+15 5.720E+16 7.414E+14 3.562E+16 3.815E+16 IV 0. 0. 6.451E+16 8.731E+15 2.692E+17 3.670E+16 1.539E+16 2.368E+15 6.703E+15 1.467E+16 4.108E+15 3.989E+15 5.408E+16 V 0. 0. 2.597E+17 4.258E+15 2.555E+17 6.189E+16 1.457E+16 6.519E+15 2.792E+16 8.727E+15 7.400E+14 2.176E+15 1.111E+16 VI 0. 0. 4.286E+17 2.907E+16 2.901E+17 9.970E+16 1.585E+16 6.310E+15 6.325E+16 1.063E+16 9.435E+14 1.031E+15 7.675E+15 VII 0. 0. 9.260E+16 2.094E+16 3.600E+17 8.602E+15 2.840E+16 4.372E+15 7.287E+16 1.436E+15 1.425E+15 1.341E+15 1.229E+16 VIII 0. 0. 0. 2.231E+15 1.117E+17 2.773E+15 4.191E+16 9.832E+15 5.822E+16 9.080E+15 2.129E+14 1.901E+15 1.686E+16 IX 0. 0. 0. 0. 4.844E+15 1.304E+15 1.629E+16 7.974E+15 6.505E+16 1.120E+16 4.583E+13 9.982E+14 1.194E+16 X 0. 0. 0. 0. 0. 3.607E+13 4.544E+15 1.543E+15 2.596E+16 3.323E+15 7.320E+13 9.589E+13 8.266E+15 XI 0. 0. 0. 0. 0. 1.841E+11 4.877E+14 2.104E+14 2.532E+15 1.201E+15 2.912E+13 4.918E+12 7.000E+14 XII 0. 0. 0. 0. 0. 0. 2.582E+12 1.258E+13 1.760E+14 1.682E+14 3.003E+12 2.954E+12 8.631E+12 XIII 0. 0. 0. 0. 0. 0. 1.968E+09 1.510E+10 5.850E+12 6.131E+12 4.021E+11 4.081E+11 3.288E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.672E+09 2.651E+11 2.117E+10 1.333E+10 9.827E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.058E+09 2.380E+08 5.434E+08 1.596E+08 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.962E+06 8.252E+06 4.640E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.255E+04 3.305E+04 67.5 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 110. 0.698 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.117 1.856E-03 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.480E-06 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.797E-09