# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: S_n1000_b63 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.044E+18 1.224E+18 5.919E+14 8.570E+14 6.229E+15 7.778E+14 1.002E+14 3.127E+11 1.276E+12 2.504E+11 8.004E+12 4.651E+12 1.592E+12 II 1.268E+19 7.009E+17 6.211E+15 1.347E+15 1.047E+16 1.536E+15 5.660E+14 5.469E+13 6.885E+14 2.310E+14 5.844E+13 1.500E+13 3.272E+14 III 0. 2.655E+15 3.596E+14 9.733E+12 8.874E+13 1.134E+14 8.379E+13 3.191E+12 1.014E+13 8.871E+13 5.177E+12 6.308E+12 1.314E+14 IV 0. 0. 3.197E+10 6.978E+09 2.702E+10 4.912E+08 2.460E+07 3.103E+10 3.475E+10 2.357E+10 1.090E+09 4.430E+10 2.264E+12 V 0. 0. 2.281E+05 996. 1.091E+04 0. 0. 2.049E+03 8.229E+06 2.159E+05 821. 1.029E+06 1.689E+09 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.221E+03 V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.639E+18 1.775E+18 7.449E+14 1.015E+15 7.613E+15 8.410E+14 8.211E+13 3.128E+11 1.382E+12 2.900E+11 1.004E+13 7.102E+12 1.324E+12 II 2.712E+19 1.695E+18 1.086E+16 2.893E+15 2.184E+16 2.851E+15 9.162E+14 8.879E+13 1.191E+15 3.463E+14 9.808E+13 2.479E+13 4.250E+14 III 0. 2.374E+16 1.377E+15 1.031E+14 9.736E+14 7.070E+14 3.611E+14 1.597E+13 7.511E+13 2.329E+14 2.167E+13 1.477E+13 3.937E+14 IV 0. 0. 8.563E+11 4.647E+11 2.073E+12 3.402E+10 3.862E+09 4.540E+11 1.239E+12 4.134E+11 3.486E+10 4.740E+11 1.809E+13 V 0. 0. 7.410E+07 1.539E+06 1.823E+07 8.102E+04 8.707E+03 2.983E+06 2.269E+09 2.861E+07 3.535E+05 1.394E+08 5.878E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 67.5 0. 0. 512. 1.075E+06 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.656E+18 4.488E+18 6.949E+14 8.903E+14 6.793E+15 8.262E+14 1.876E+14 3.258E+11 1.251E+12 3.518E+11 9.034E+12 1.178E+13 1.284E+12 II 6.992E+19 3.024E+18 2.314E+16 7.367E+15 5.494E+16 7.151E+15 1.315E+15 1.275E+14 2.139E+15 5.604E+14 2.273E+14 4.110E+13 4.709E+14 III 0. 6.879E+16 4.324E+15 4.422E+14 4.270E+15 1.566E+15 1.446E+15 9.834E+13 5.952E+14 6.945E+14 4.506E+13 4.705E+13 1.291E+15 IV 0. 0. 6.834E+12 5.028E+12 2.664E+13 1.040E+12 3.499E+11 2.818E+12 1.749E+13 2.933E+12 2.633E+11 2.331E+12 5.502E+13 V 0. 0. 3.962E+09 2.773E+08 3.498E+09 6.708E+07 6.044E+06 6.202E+08 9.529E+10 8.139E+08 3.519E+07 6.200E+09 3.606E+11 VI 0. 0. 7.301E-03 0. 0. 0. 0. 2.090E+03 1.901E+05 9.853E+04 1.884E+03 4.658E+05 7.015E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.581E+19 6.448E+18 6.376E+14 1.798E+15 1.374E+16 1.771E+15 2.228E+14 2.301E+11 1.050E+12 2.894E+11 2.892E+13 6.439E+12 1.058E+12 II 1.058E+20 5.259E+18 3.452E+16 1.048E+16 7.969E+16 1.022E+16 1.827E+15 1.629E+14 2.908E+15 8.173E+14 2.976E+14 2.708E+13 6.895E+14 III 0. 1.777E+17 8.972E+15 1.347E+15 9.918E+15 2.957E+15 2.567E+15 1.860E+14 1.316E+15 1.143E+15 1.140E+14 1.202E+14 1.998E+15 IV 0. 0. 2.502E+13 2.476E+13 1.631E+14 1.183E+13 7.277E+12 9.767E+12 8.927E+13 1.210E+13 1.055E+12 6.542E+12 1.610E+14 V 0. 0. 8.525E+10 1.479E+10 2.021E+11 9.471E+09 1.883E+09 2.182E+10 9.650E+11 1.547E+10 5.480E+08 1.103E+11 1.900E+12 VI 0. 0. 120. 8.029E+06 2.230E+07 5.542E+05 6.485E+04 1.428E+06 8.134E+07 2.471E+07 4.342E+05 7.873E+07 2.901E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.947E+03 1.052E+06 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.815E+19 4.740E+18 7.065E+14 5.292E+15 4.132E+16 3.933E+15 1.940E+14 2.237E+11 1.001E+12 1.687E+11 7.304E+13 5.020E+12 1.332E+12 II 1.386E+20 1.305E+19 3.676E+16 8.297E+15 8.461E+16 1.017E+16 2.911E+15 2.773E+14 4.120E+15 9.741E+14 1.652E+14 2.434E+13 1.396E+15 III 0. 4.560E+17 3.020E+16 7.197E+15 3.208E+16 8.787E+15 3.932E+15 1.920E+14 1.765E+15 1.976E+15 4.350E+14 1.972E+14 1.745E+15 IV 0. 0. 1.359E+14 1.666E+14 9.318E+14 8.224E+13 6.290E+13 8.052E+13 7.228E+14 7.766E+13 4.813E+12 1.874E+13 1.220E+15 V 0. 0. 1.371E+12 5.024E+11 5.701E+12 3.880E+11 1.848E+11 1.077E+12 1.625E+13 3.930E+11 6.137E+09 8.364E+11 1.544E+13 VI 0. 0. 2.965E+05 1.469E+09 4.635E+09 1.979E+08 1.653E+08 1.053E+09 3.032E+10 5.682E+09 2.383E+07 3.426E+09 1.068E+11 VII 0. 0. 0. 2.80 0. 0. 0. 6.009E+04 8.954E+05 1.272E+06 4.225E+04 1.702E+06 2.155E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.166E+03 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.031E+20 1.914E+19 3.442E+15 2.252E+16 1.738E+17 1.839E+16 2.442E+14 2.590E+11 1.213E+12 2.115E+11 3.914E+14 5.410E+12 2.668E+12 II 2.110E+20 2.040E+19 8.756E+16 8.655E+15 9.663E+16 1.430E+16 8.732E+15 7.730E+14 9.897E+15 2.998E+15 3.846E+14 3.688E+13 5.021E+15 III 0. 9.236E+17 5.891E+16 1.483E+16 7.893E+16 1.797E+16 6.518E+15 2.252E+14 2.507E+15 3.410E+15 7.104E+14 4.642E+14 1.844E+15 IV 0. 0. 4.326E+14 4.547E+14 3.050E+15 2.877E+14 2.450E+14 2.115E+14 2.193E+15 3.029E+14 1.706E+13 3.653E+13 2.793E+15 V 0. 0. 8.785E+12 2.918E+12 4.275E+13 4.747E+12 4.078E+12 1.204E+13 9.385E+13 4.252E+12 4.398E+10 2.781E+12 4.585E+13 VI 0. 0. 5.179E+07 2.692E+10 1.826E+11 1.309E+10 1.895E+10 5.737E+10 8.732E+11 1.631E+11 3.787E+08 2.747E+10 6.430E+11 VII 0. 0. 0. 9.486E+03 1.858E+08 3.936E+05 1.870E+07 2.645E+07 3.060E+08 1.229E+08 1.998E+06 6.773E+07 4.038E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.329E+04 6.831E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.070E+20 3.843E+19 5.595E+15 4.535E+16 3.478E+17 3.607E+16 2.595E+14 2.654E+11 1.305E+12 2.500E+11 8.284E+14 4.705E+12 3.532E+12 II 2.918E+20 2.795E+19 1.574E+17 8.878E+15 8.260E+16 1.884E+16 1.618E+16 1.409E+15 1.715E+16 5.425E+15 6.935E+14 4.316E+13 9.809E+15 III 0. 1.916E+18 8.943E+16 2.309E+16 1.556E+17 3.022E+16 9.419E+15 2.312E+14 2.434E+15 4.895E+15 9.604E+14 7.986E+14 1.909E+15 IV 0. 0. 1.257E+15 1.080E+15 8.617E+15 8.103E+14 6.729E+14 3.699E+14 4.823E+15 9.847E+14 5.469E+13 6.525E+13 4.535E+15 V 0. 0. 6.220E+13 1.223E+13 2.057E+14 3.075E+13 3.232E+13 5.090E+13 3.793E+14 2.603E+13 2.908E+11 9.305E+12 1.223E+14 VI 0. 0. 4.117E+09 2.514E+11 2.373E+12 2.280E+11 5.529E+11 8.916E+11 1.281E+13 2.478E+12 4.324E+09 1.655E+11 2.840E+12 VII 0. 0. 0. 1.850E+06 8.834E+09 2.938E+07 3.254E+09 2.347E+09 2.399E+10 2.685E+09 4.550E+07 1.075E+09 3.678E+10 VIII 0. 0. 0. 0. 0. 2.586E-05 1.520E+06 1.598E+06 6.965E+06 3.636E+06 2.003E+04 3.828E+06 1.695E+08 IX 0. 0. 0. 0. 0. 0. 0. 2.446E-02 1.092E-02 0. 0. 3.988E+03 1.127E+04 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.922E+20 5.542E+19 6.204E+15 6.606E+16 5.049E+17 4.776E+16 2.698E+14 2.783E+11 1.387E+12 2.874E+11 1.129E+15 3.850E+12 4.187E+12 II 3.973E+20 3.708E+19 2.228E+17 9.206E+15 7.843E+16 2.694E+16 2.245E+16 2.001E+15 2.374E+16 7.516E+15 1.081E+15 4.579E+13 1.412E+16 III 0. 4.198E+18 1.267E+17 3.294E+16 2.364E+17 4.483E+16 1.327E+16 2.054E+14 2.029E+15 6.428E+15 1.251E+15 1.103E+15 1.888E+15 IV 0. 0. 3.108E+15 2.771E+15 2.163E+16 2.060E+15 1.479E+15 5.651E+14 7.943E+15 2.005E+15 1.294E+14 1.209E+14 6.819E+15 V 0. 0. 4.553E+14 5.182E+13 7.764E+14 1.361E+14 1.484E+14 1.408E+14 1.262E+15 8.533E+13 1.664E+12 2.959E+13 3.484E+14 VI 0. 0. 1.753E+11 2.046E+12 1.667E+13 2.074E+12 7.024E+12 7.297E+12 1.317E+14 1.300E+13 3.876E+10 7.925E+11 1.239E+13 VII 0. 0. 3.035E+06 1.420E+08 1.545E+11 8.535E+08 1.561E+11 7.108E+10 9.338E+11 2.599E+10 6.580E+08 9.388E+09 2.555E+11 VIII 0. 0. 0. 0. 7.280E+04 1.525E-02 3.069E+08 1.622E+08 9.049E+08 1.066E+08 1.104E+06 6.660E+07 2.233E+09 IX 0. 0. 0. 0. 0. 9.339E-06 1.493E-02 6.69 7.40 23.2 0. 1.934E+05 6.523E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.911E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.207E+20 7.666E+19 6.850E+15 9.150E+16 6.966E+17 6.277E+16 2.766E+14 2.828E+11 1.557E+12 3.330E+11 1.510E+15 3.147E+12 5.008E+12 II 5.025E+20 4.436E+19 3.061E+17 1.023E+16 7.833E+16 3.611E+16 3.027E+16 2.716E+15 3.217E+16 1.024E+16 1.563E+15 4.928E+13 1.948E+16 III 0. 8.291E+18 1.577E+17 3.965E+16 3.021E+17 5.897E+16 1.659E+16 2.041E+14 1.958E+15 7.687E+15 1.443E+15 1.454E+15 2.152E+15 IV 0. 0. 7.533E+15 6.892E+15 4.687E+16 4.492E+15 2.683E+15 6.962E+14 9.391E+15 3.274E+15 2.787E+14 1.672E+14 8.452E+15 V 0. 0. 2.259E+15 1.862E+14 2.289E+15 4.372E+14 4.444E+14 2.635E+14 2.866E+15 2.133E+14 8.540E+12 6.801E+13 8.842E+14 VI 0. 0. 3.023E+12 1.350E+13 7.305E+13 9.976E+12 3.713E+13 2.443E+13 5.539E+14 4.809E+13 2.734E+11 2.438E+12 4.347E+13 VII 0. 0. 3.331E+08 4.475E+09 1.092E+12 7.221E+09 1.769E+12 5.110E+11 9.719E+12 1.358E+11 6.401E+09 4.163E+10 1.217E+12 VIII 0. 0. 0. 0. 4.021E+06 1.394E+07 7.818E+09 2.789E+09 2.152E+10 1.291E+09 1.512E+07 4.423E+08 1.545E+10 IX 0. 0. 0. 0. 0. 1.052E-03 4.592E+06 4.620E+06 4.317E+07 1.567E+06 1.955E+04 2.087E+06 7.972E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.503 0. 3.443E-13 0. 9.191E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.407E+21 1.327E+20 4.447E+15 1.567E+17 1.189E+18 1.158E+17 3.070E+14 2.830E+11 1.549E+12 2.889E+11 2.886E+15 2.572E+12 5.126E+12 II 6.484E+20 5.290E+19 5.224E+17 1.160E+16 8.514E+16 5.133E+16 5.167E+16 4.508E+15 5.335E+16 1.835E+16 2.359E+15 4.262E+13 3.322E+16 III 0. 1.520E+19 1.939E+17 4.646E+16 3.764E+17 7.565E+16 2.048E+16 1.945E+14 1.821E+15 9.318E+15 1.630E+15 2.303E+15 2.418E+15 IV 0. 0. 1.747E+16 1.519E+16 9.237E+16 8.859E+15 4.493E+15 8.696E+14 1.075E+16 5.050E+15 5.485E+14 2.243E+14 1.041E+16 V 0. 0. 7.922E+15 5.530E+14 5.792E+15 1.155E+15 1.052E+15 4.340E+14 5.437E+15 4.712E+14 3.572E+13 1.305E+14 1.991E+15 VI 0. 0. 2.474E+13 6.837E+13 2.404E+14 3.402E+13 1.221E+14 5.681E+13 1.499E+15 1.414E+14 1.495E+12 5.983E+12 1.275E+14 VII 0. 0. 8.291E+09 6.634E+10 4.831E+12 3.362E+10 8.700E+12 1.802E+12 5.015E+13 5.319E+11 4.494E+10 1.295E+11 4.518E+12 VIII 0. 0. 0. 4.916E+05 7.065E+07 1.228E+08 7.847E+10 1.994E+10 2.150E+11 1.016E+10 1.342E+08 1.802E+09 7.356E+10 IX 0. 0. 0. 0. 0. 1.750E+05 1.063E+08 6.466E+07 8.581E+08 2.821E+07 2.261E+05 1.133E+07 5.260E+08 X 0. 0. 0. 0. 0. 0. 4.830E-03 1.21 1.879E+05 8.93 392. 1.255E+04 1.364E+06 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.469E-02 1.532E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.737E+21 1.642E+20 5.013E+15 1.938E+17 1.465E+18 1.382E+17 3.106E+14 2.865E+11 1.555E+12 2.760E+11 3.506E+15 2.040E+12 5.504E+12 II 8.044E+20 6.045E+19 6.449E+17 1.311E+16 9.371E+16 6.583E+16 6.364E+16 5.560E+15 6.564E+16 2.302E+16 2.988E+15 4.042E+13 4.094E+16 III 0. 2.373E+19 2.229E+17 5.085E+16 4.408E+17 9.207E+16 2.456E+16 1.851E+14 1.714E+15 1.040E+16 1.729E+15 2.788E+15 2.696E+15 IV 0. 0. 3.139E+16 2.617E+16 1.525E+17 1.446E+16 6.219E+15 1.087E+15 1.180E+16 6.717E+15 9.014E+14 3.033E+14 1.214E+16 V 0. 0. 1.863E+16 1.098E+15 1.066E+16 2.130E+15 1.705E+15 5.865E+14 8.490E+15 7.944E+14 9.966E+13 2.070E+14 3.547E+15 VI 0. 0. 1.050E+14 2.072E+14 5.098E+14 6.529E+13 1.979E+14 7.977E+13 2.423E+15 2.849E+14 4.616E+12 1.022E+13 2.514E+14 VII 0. 0. 7.433E+10 4.431E+11 1.069E+13 6.392E+10 1.332E+13 2.442E+12 1.198E+14 1.248E+12 1.523E+11 2.399E+11 9.595E+12 VIII 0. 0. 0. 1.046E+07 4.353E+08 3.496E+08 1.842E+11 4.477E+10 8.240E+11 3.713E+10 4.870E+08 3.539E+09 1.658E+11 IX 0. 0. 0. 0. 0. 8.304E+05 3.884E+08 2.147E+08 5.271E+09 1.871E+08 8.384E+05 2.281E+07 1.203E+09 X 0. 0. 0. 0. 0. 0. 2.439E-02 4.23 8.103E+06 50.9 2.836E+03 1.845E+04 4.960E+06 XI 0. 0. 0. 0. 0. 0. 0. 3.776E-03 4.798E-02 0.161 9.055E-15 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.368E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.987E+21 1.871E+20 4.916E+15 2.214E+17 1.675E+18 1.474E+17 3.071E+14 2.957E+11 1.612E+12 2.831E+11 3.828E+15 1.676E+12 5.902E+12 II 1.003E+21 7.359E+19 7.406E+17 1.554E+16 1.072E+17 8.198E+16 7.196E+16 6.394E+15 7.520E+16 2.603E+16 3.640E+15 3.965E+13 4.674E+16 III 0. 3.156E+19 2.592E+17 5.770E+16 5.376E+17 1.148E+17 2.951E+16 1.703E+14 1.648E+15 1.182E+16 1.825E+15 3.181E+15 3.191E+15 IV 0. 0. 4.830E+16 3.837E+16 2.078E+17 2.005E+16 8.398E+15 1.260E+15 1.245E+16 8.781E+15 1.372E+15 4.198E+14 1.474E+16 V 0. 0. 3.249E+16 1.970E+15 1.704E+16 3.533E+15 2.985E+15 8.377E+14 1.183E+16 1.303E+15 1.823E+14 2.832E+14 4.988E+15 VI 0. 0. 3.126E+14 5.516E+14 1.122E+15 1.412E+14 4.816E+14 1.563E+14 4.615E+15 5.672E+14 1.006E+13 1.625E+13 4.145E+14 VII 0. 0. 4.341E+11 2.331E+12 3.138E+13 1.911E+11 4.774E+13 7.056E+12 3.592E+14 2.845E+12 3.971E+11 4.757E+11 1.871E+13 VIII 0. 0. 0. 1.486E+08 3.400E+09 1.666E+09 1.093E+12 2.252E+11 4.312E+12 1.521E+11 1.590E+09 9.247E+09 4.145E+11 IX 0. 0. 0. 0. 0. 6.946E+06 4.170E+09 1.950E+09 4.313E+10 1.317E+09 3.684E+06 8.230E+07 4.235E+09 X 0. 0. 0. 0. 0. 0. 6.523E+06 2.786E+06 1.048E+08 1.681E+06 2.321E+04 1.267E+05 3.002E+07 XI 0. 0. 0. 0. 0. 0. 2.906E-04 3.581E-02 0.460 2.538E+03 35.9 2.312E-04 1.071E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.674E-03 6.666E-17 3.909E-07 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.343E+21 2.205E+20 4.799E+15 2.606E+17 1.975E+18 1.616E+17 3.181E+14 3.148E+11 1.757E+12 2.986E+11 4.321E+15 1.366E+12 6.653E+12 II 1.213E+21 8.976E+19 8.769E+17 1.905E+16 1.260E+17 1.053E+17 8.430E+16 7.561E+15 8.876E+16 3.057E+16 4.529E+15 3.849E+13 5.502E+16 III 0. 3.728E+19 2.940E+17 6.453E+16 6.504E+17 1.408E+17 3.477E+16 1.612E+14 1.629E+15 1.350E+16 1.912E+15 3.710E+15 3.888E+15 IV 0. 0. 6.539E+16 5.035E+16 2.484E+17 2.451E+16 1.027E+16 1.427E+15 1.295E+16 1.077E+16 1.873E+15 5.658E+14 1.781E+16 V 0. 0. 4.934E+16 3.188E+15 2.460E+16 5.119E+15 4.485E+15 1.073E+15 1.479E+16 1.880E+15 2.595E+14 3.483E+14 6.015E+15 VI 0. 0. 8.121E+14 1.306E+15 2.320E+15 2.552E+14 9.390E+14 2.562E+14 7.266E+15 9.534E+14 1.711E+13 2.363E+13 5.990E+14 VII 0. 0. 2.138E+12 1.061E+13 8.155E+13 4.559E+11 1.266E+14 1.560E+13 7.833E+14 5.520E+12 8.210E+11 8.553E+11 3.235E+13 VIII 0. 0. 0. 2.044E+09 2.622E+10 5.561E+09 4.419E+12 7.634E+11 1.428E+13 4.377E+11 4.030E+09 2.108E+10 8.949E+11 IX 0. 0. 0. 0. 0. 3.605E+07 2.557E+10 9.318E+09 2.199E+11 6.289E+09 1.191E+07 2.434E+08 1.227E+10 X 0. 0. 0. 0. 0. 0. 6.747E+07 2.196E+07 8.605E+08 1.413E+07 1.391E+05 5.088E+05 1.366E+08 XI 0. 0. 0. 0. 0. 0. 2.878E-03 0.141 2.40 4.123E+04 422. 352. 2.910E-03 XII 0. 0. 0. 0. 0. 0. 0. 1.498E-04 3.216E-03 56.6 6.134E-16 0.483 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.794E-19 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.053E+21 2.884E+20 5.992E+15 3.398E+17 2.579E+18 2.071E+17 3.447E+14 3.437E+11 2.013E+12 3.467E+11 5.741E+15 1.149E+12 8.077E+12 II 1.447E+21 1.094E+20 1.144E+18 2.396E+16 1.527E+17 1.380E+17 1.099E+17 9.798E+15 1.153E+17 4.068E+16 5.815E+15 3.956E+13 7.155E+16 III 0. 4.189E+19 3.285E+17 7.072E+16 7.777E+17 1.724E+17 4.082E+16 1.560E+14 1.647E+15 1.572E+16 2.010E+15 4.725E+15 4.881E+15 IV 0. 0. 8.263E+16 6.254E+16 2.805E+17 2.834E+16 1.179E+16 1.589E+15 1.346E+16 1.254E+16 2.417E+15 7.213E+14 2.138E+16 V 0. 0. 7.072E+16 4.924E+15 3.454E+16 7.143E+15 6.231E+15 1.311E+15 1.734E+16 2.548E+15 3.255E+14 4.093E+14 6.779E+15 VI 0. 0. 1.958E+15 2.833E+15 4.813E+15 4.478E+14 1.677E+15 3.903E+14 1.036E+16 1.473E+15 2.549E+13 3.348E+13 8.200E+14 VII 0. 0. 9.235E+12 4.178E+13 2.136E+14 1.052E+12 3.014E+14 3.133E+13 1.494E+15 1.011E+13 1.505E+12 1.541E+12 5.455E+13 VIII 0. 0. 0. 2.242E+10 2.020E+11 1.719E+10 1.545E+13 2.286E+12 3.985E+13 1.171E+12 9.225E+09 4.905E+10 1.919E+12 IX 0. 0. 0. 0. 5.962E+06 1.696E+08 1.315E+11 3.869E+10 9.051E+11 2.648E+10 3.506E+07 7.357E+08 3.495E+10 X 0. 0. 0. 0. 0. 0. 5.592E+08 1.414E+08 5.731E+09 1.040E+08 7.379E+05 2.057E+06 5.909E+08 XI 0. 0. 0. 0. 0. 0. 6.694E+05 2.171E+05 7.913E+06 5.599E+05 4.205E+03 2.037E+03 8.338E+05 XII 0. 0. 0. 0. 0. 0. 0. 7.484E-04 2.131E-02 1.425E+03 7.11 7.33 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.223E-05 2.584E-04 7.469E-03 8.094E-09 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.442E+21 3.249E+20 5.485E+15 3.819E+17 2.911E+18 2.108E+17 3.448E+14 3.601E+11 2.218E+12 3.862E+11 6.093E+15 9.802E+11 9.252E+12 II 1.705E+21 1.312E+20 1.297E+18 3.000E+16 1.847E+17 1.699E+17 1.228E+17 1.110E+16 1.306E+17 4.515E+16 7.024E+15 3.998E+13 8.055E+16 III 0. 4.695E+19 3.596E+17 7.662E+16 9.099E+17 2.087E+17 4.715E+16 1.527E+14 1.683E+15 1.824E+16 2.119E+15 5.332E+15 6.055E+15 IV 0. 0. 1.026E+17 7.556E+16 3.147E+17 3.290E+16 1.348E+16 1.744E+15 1.397E+16 1.454E+16 3.018E+15 8.816E+14 2.528E+16 V 0. 0. 9.921E+16 7.587E+15 4.990E+16 1.015E+16 8.319E+15 1.563E+15 1.972E+16 3.370E+15 3.940E+14 4.784E+14 7.539E+15 VI 0. 0. 4.425E+15 5.691E+15 9.940E+15 8.220E+14 2.862E+15 5.642E+14 1.395E+16 2.160E+15 3.747E+13 4.958E+13 1.137E+15 VII 0. 0. 3.469E+13 1.416E+14 5.672E+14 2.542E+12 6.748E+14 5.900E+13 2.626E+15 1.871E+13 2.870E+12 2.989E+12 9.582E+13 VIII 0. 0. 0. 1.828E+11 1.389E+12 5.368E+10 4.869E+13 6.216E+12 1.018E+14 3.108E+12 2.272E+10 1.267E+11 4.416E+12 IX 0. 0. 0. 0. 3.372E+08 7.833E+08 6.221E+11 1.445E+11 3.305E+12 1.058E+11 1.157E+08 2.537E+09 1.074E+11 X 0. 0. 0. 0. 0. 0. 4.099E+09 7.826E+08 3.310E+10 6.993E+08 4.170E+06 9.440E+06 2.657E+09 XI 0. 0. 0. 0. 0. 0. 8.368E+06 2.047E+06 7.533E+07 6.495E+06 4.189E+04 1.320E+04 5.806E+06 XII 0. 0. 0. 0. 0. 0. 0. 2.616E+03 1.134E+05 2.862E+04 125. 109. 3.329E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.756E-04 23.2 0.312 0.150 3.779E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.434E-06 7.898E-20 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.893E+21 4.644E+20 7.668E+15 5.443E+17 4.150E+18 3.253E+17 3.592E+14 3.872E+11 2.548E+12 4.353E+11 9.771E+15 8.169E+11 1.085E+13 II 1.972E+21 1.547E+20 1.838E+18 3.752E+16 2.258E+17 2.174E+17 1.756E+17 1.557E+16 1.842E+17 6.687E+16 8.820E+15 4.144E+13 1.144E+17 III 0. 5.166E+19 3.878E+17 8.124E+16 1.032E+18 2.496E+17 5.433E+16 1.501E+14 1.739E+15 2.130E+16 2.222E+15 7.338E+15 7.572E+15 IV 0. 0. 1.186E+17 8.597E+16 3.461E+17 3.700E+16 1.474E+16 1.868E+15 1.442E+16 1.605E+16 3.598E+15 1.048E+15 2.906E+16 V 0. 0. 1.308E+17 1.078E+16 6.910E+16 1.374E+16 1.026E+16 1.788E+15 2.166E+16 4.194E+15 4.540E+14 5.445E+14 8.141E+15 VI 0. 0. 8.702E+15 9.942E+15 1.834E+16 1.399E+15 4.314E+15 7.649E+14 1.735E+16 2.875E+15 5.256E+13 6.967E+13 1.528E+15 VII 0. 0. 1.034E+14 3.807E+14 1.302E+15 5.502E+12 1.266E+15 9.866E+13 4.008E+15 3.123E+13 5.102E+12 5.420E+12 1.617E+14 VIII 0. 0. 0. 9.584E+11 6.327E+12 1.413E+11 1.173E+14 1.358E+13 2.067E+14 7.183E+12 5.133E+10 2.993E+11 9.567E+12 IX 0. 0. 0. 0. 3.257E+09 2.763E+09 2.014E+12 4.239E+11 9.224E+12 3.492E+11 3.363E+08 7.704E+09 3.035E+11 X 0. 0. 0. 0. 0. 0. 1.944E+10 3.229E+09 1.370E+11 3.586E+09 1.903E+07 3.636E+07 1.001E+10 XI 0. 0. 0. 0. 0. 0. 6.214E+07 1.329E+07 4.767E+08 5.239E+07 3.059E+05 6.664E+04 3.053E+07 XII 0. 0. 0. 0. 0. 0. 0. 2.721E+04 1.151E+06 3.633E+05 1.467E+03 1.056E+03 1.223E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.459E+03 622. 6.90 2.87 15.3 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.659 7.443E-03 2.293E-10 8.860E-04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.554E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.164E+21 4.890E+20 7.010E+15 5.727E+17 4.386E+18 3.143E+17 3.224E+14 3.880E+11 2.698E+12 4.718E+11 9.635E+15 6.380E+11 1.143E+13 II 2.260E+21 1.781E+20 1.953E+18 4.554E+16 2.673E+17 2.461E+17 1.831E+17 1.655E+16 1.956E+17 6.944E+16 1.013E+16 4.023E+13 1.206E+17 III 0. 5.837E+19 4.115E+17 8.603E+16 1.144E+18 2.899E+17 6.169E+16 1.465E+14 1.798E+15 2.404E+16 2.329E+15 7.784E+15 9.052E+15 IV 0. 0. 1.349E+17 9.640E+16 3.886E+17 4.194E+16 1.611E+16 1.982E+15 1.474E+16 1.783E+16 4.234E+15 1.226E+15 3.301E+16 V 0. 0. 1.720E+17 1.490E+16 9.652E+16 1.879E+16 1.229E+16 2.031E+15 2.359E+16 5.209E+15 5.460E+14 6.270E+14 9.005E+15 VI 0. 0. 1.639E+16 1.649E+16 3.327E+16 2.388E+15 6.199E+15 1.008E+15 2.127E+16 3.815E+15 7.578E+13 9.897E+13 2.066E+15 VII 0. 0. 2.830E+14 9.351E+14 2.891E+15 1.182E+13 2.236E+15 1.590E+14 5.970E+15 5.249E+13 9.325E+12 9.897E+12 2.740E+14 VIII 0. 0. 0. 4.179E+12 2.616E+13 3.658E+11 2.612E+14 2.812E+13 3.975E+14 1.650E+13 1.198E+11 7.095E+11 2.075E+13 IX 0. 0. 0. 0. 2.413E+10 9.437E+09 5.868E+12 1.173E+12 2.410E+13 1.126E+12 1.002E+09 2.314E+10 8.426E+11 X 0. 0. 0. 0. 0. 0. 8.146E+10 1.241E+10 5.088E+11 1.717E+10 8.568E+07 1.377E+08 3.643E+10 XI 0. 0. 0. 0. 0. 0. 3.900E+08 7.717E+07 2.598E+09 3.775E+08 2.114E+06 3.271E+05 1.514E+08 XII 0. 0. 0. 0. 0. 0. 0. 2.413E+05 9.620E+06 3.950E+06 1.561E+04 9.378E+03 8.505E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.911E+04 1.059E+04 131. 49.5 153. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.5 0.268 4.913E-02 0.214 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.971E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.396E+21 5.102E+20 6.184E+15 5.965E+17 4.587E+18 3.022E+17 2.848E+14 3.918E+11 2.769E+12 4.999E+11 9.578E+15 5.306E+11 1.142E+13 II 2.549E+21 2.003E+20 2.051E+18 5.270E+16 3.021E+17 2.709E+17 1.895E+17 1.739E+16 2.054E+17 7.155E+16 1.118E+16 3.965E+13 1.259E+17 III 0. 6.586E+19 4.308E+17 8.937E+16 1.255E+18 3.284E+17 6.844E+16 1.435E+14 1.833E+15 2.643E+16 2.447E+15 8.167E+15 1.032E+16 IV 0. 0. 1.495E+17 1.057E+17 4.313E+17 4.673E+16 1.716E+16 2.091E+15 1.519E+16 1.954E+16 4.858E+15 1.394E+15 3.694E+16 V 0. 0. 2.182E+17 1.970E+16 1.289E+17 2.518E+16 1.399E+16 2.243E+15 2.520E+16 6.283E+15 6.545E+14 7.149E+14 9.853E+15 VI 0. 0. 2.849E+16 2.558E+16 5.270E+16 3.999E+15 8.410E+15 1.272E+15 2.499E+16 4.933E+15 1.087E+14 1.380E+14 2.744E+15 VII 0. 0. 6.869E+14 1.918E+15 5.643E+15 2.488E+13 3.745E+15 2.475E+14 8.498E+15 8.689E+13 1.682E+13 1.768E+13 4.539E+14 VIII 0. 0. 0. 1.272E+13 7.357E+13 9.402E+11 5.358E+14 5.468E+13 7.110E+14 3.593E+13 2.761E+11 1.646E+12 4.403E+13 IX 0. 0. 0. 0. 1.144E+11 3.089E+10 1.524E+13 2.959E+12 5.645E+13 3.282E+12 2.924E+09 6.773E+10 2.274E+12 X 0. 0. 0. 0. 0. 2.138E+05 2.879E+11 4.154E+10 1.632E+12 7.061E+10 3.577E+08 5.165E+08 1.246E+11 XI 0. 0. 0. 0. 0. 0. 1.949E+09 3.691E+08 1.174E+10 2.222E+09 1.275E+07 1.617E+06 6.787E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.660E+06 6.331E+07 3.143E+07 1.290E+05 6.893E+04 5.097E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.733E+05 1.163E+05 1.576E+03 540. 1.250E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 369. 4.94 0.801 2.47 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.527E-07 0. 1.331E-03 2.233E-03 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.126E+21 6.771E+20 9.297E+15 7.906E+17 6.068E+18 4.507E+17 2.586E+14 3.999E+11 3.046E+12 5.818E+11 1.386E+16 4.341E+11 1.190E+13 II 2.895E+21 2.279E+20 2.693E+18 6.032E+16 3.457E+17 3.172E+17 2.521E+17 2.270E+16 2.690E+17 9.774E+16 1.341E+16 4.422E+13 1.664E+17 III 0. 7.421E+19 4.357E+17 9.021E+16 1.382E+18 3.742E+17 7.653E+16 1.414E+14 1.911E+15 2.957E+16 2.570E+15 1.053E+16 1.191E+16 IV 0. 0. 1.682E+17 1.181E+17 4.746E+17 5.164E+16 1.877E+16 2.187E+15 1.519E+16 2.099E+16 5.604E+15 1.607E+15 4.159E+16 V 0. 0. 2.840E+17 2.474E+16 1.678E+17 3.263E+16 1.572E+16 2.501E+15 2.697E+16 7.559E+15 7.623E+14 8.061E+14 1.066E+16 VI 0. 0. 4.673E+16 3.676E+16 7.999E+16 6.347E+15 1.080E+16 1.570E+15 2.922E+16 6.424E+15 1.513E+14 1.862E+14 3.546E+15 VII 0. 0. 1.424E+15 3.560E+15 1.030E+16 4.788E+13 5.711E+15 3.623E+14 1.178E+16 1.415E+14 2.935E+13 3.029E+13 7.319E+14 VIII 0. 0. 0. 3.450E+13 2.040E+14 2.188E+12 1.026E+15 1.030E+14 1.281E+15 8.227E+13 6.099E+11 3.616E+12 8.994E+13 IX 0. 0. 0. 0. 4.830E+11 9.453E+10 3.895E+13 7.890E+12 1.463E+14 1.112E+13 7.971E+09 1.835E+11 5.762E+12 X 0. 0. 0. 0. 0. 2.395E+07 1.086E+12 1.655E+11 6.561E+12 3.142E+11 1.289E+09 1.709E+09 4.111E+11 XI 0. 0. 0. 0. 0. 0. 9.720E+09 1.953E+09 6.138E+10 1.296E+10 6.096E+07 6.757E+06 3.074E+09 XII 0. 0. 0. 0. 0. 0. 0. 1.164E+07 4.399E+08 2.407E+08 8.220E+05 4.136E+05 3.322E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.612E+06 1.193E+06 1.417E+04 4.754E+03 1.221E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.466E+03 66.6 10.7 37.7 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.74 8.654E-19 2.754E-02 5.305E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.335E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.535E+21 6.171E+20 6.047E+15 7.216E+17 5.570E+18 3.491E+17 2.169E+14 3.737E+11 2.901E+12 5.616E+11 1.134E+16 3.508E+11 1.115E+13 II 3.246E+21 2.551E+20 2.497E+18 6.931E+16 3.898E+17 3.295E+17 2.262E+17 2.113E+16 2.500E+17 8.726E+16 1.397E+16 3.993E+13 1.523E+17 III 0. 8.375E+19 4.498E+17 9.144E+16 1.500E+18 4.170E+17 8.450E+16 1.364E+14 1.982E+15 3.156E+16 2.687E+15 9.823E+15 1.338E+16 IV 0. 0. 1.799E+17 1.236E+17 5.190E+17 5.639E+16 2.048E+16 2.287E+15 1.539E+16 2.256E+16 6.373E+15 1.827E+15 4.633E+16 V 0. 0. 3.409E+17 3.087E+16 2.135E+17 4.150E+16 1.726E+16 2.754E+15 2.866E+16 8.831E+15 8.870E+14 8.999E+14 1.144E+16 VI 0. 0. 7.465E+16 5.334E+16 1.157E+17 9.791E+15 1.322E+16 1.871E+15 3.328E+16 8.012E+15 2.096E+14 2.464E+14 4.509E+15 VII 0. 0. 3.104E+15 7.258E+15 1.770E+16 8.853E+13 8.161E+15 5.013E+14 1.539E+16 2.223E+14 5.074E+13 5.030E+13 1.150E+15 VIII 0. 0. 0. 9.564E+13 4.969E+14 4.743E+12 1.765E+15 1.741E+14 2.048E+15 1.641E+14 1.324E+12 7.605E+12 1.769E+14 IX 0. 0. 0. 0. 1.671E+12 2.557E+11 8.223E+13 1.670E+13 2.946E+14 2.840E+13 2.109E+10 4.678E+11 1.380E+13 X 0. 0. 0. 0. 0. 1.295E+08 2.990E+12 4.440E+11 1.699E+13 1.093E+12 4.736E+09 5.257E+09 1.223E+12 XI 0. 0. 0. 0. 0. 0. 3.655E+10 7.251E+09 2.171E+11 6.261E+10 3.144E+08 2.539E+07 1.155E+10 XII 0. 0. 0. 0. 0. 0. 7.332E+05 6.031E+07 2.199E+09 1.649E+09 6.053E+06 2.107E+06 1.605E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.156E+07 1.050E+07 1.393E+05 3.336E+04 7.670E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.546E+04 912. 107. 312. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 114. 0.998 0.393 0.607 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.860E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.411E+21 7.012E+20 6.309E+15 8.191E+17 6.323E+18 4.014E+17 1.968E+14 3.614E+11 2.903E+12 5.769E+11 1.301E+16 2.798E+11 1.072E+13 II 3.573E+21 2.785E+20 2.832E+18 7.580E+16 4.317E+17 3.684E+17 2.556E+17 2.389E+16 2.828E+17 9.926E+16 1.567E+16 3.939E+13 1.727E+17 III 0. 9.374E+19 4.634E+17 9.410E+16 1.587E+18 4.560E+17 9.216E+16 1.358E+14 2.035E+15 3.435E+16 2.781E+15 1.104E+16 1.492E+16 IV 0. 0. 1.910E+17 1.300E+17 5.566E+17 6.008E+16 2.219E+16 2.383E+15 1.593E+16 2.438E+16 7.043E+15 2.012E+15 5.023E+16 V 0. 0. 3.897E+17 3.545E+16 2.629E+17 5.102E+16 1.846E+16 2.937E+15 3.014E+16 9.975E+15 1.015E+15 9.779E+14 1.203E+16 VI 0. 0. 1.013E+17 6.706E+16 1.590E+17 1.430E+16 1.540E+16 2.129E+15 3.653E+16 9.490E+15 2.837E+14 3.144E+14 5.563E+15 VII 0. 0. 4.963E+15 1.084E+16 2.824E+16 1.515E+14 1.080E+16 6.467E+14 1.884E+16 3.344E+14 8.507E+13 7.892E+13 1.730E+15 VIII 0. 0. 0. 1.851E+14 1.063E+15 9.203E+12 2.699E+15 2.617E+14 2.924E+15 2.953E+14 2.724E+12 1.471E+13 3.248E+14 IX 0. 0. 0. 0. 4.786E+12 5.856E+11 1.482E+14 2.984E+13 4.988E+14 6.084E+13 5.179E+10 1.067E+12 2.995E+13 X 0. 0. 0. 0. 0. 4.788E+08 6.490E+12 9.407E+11 3.423E+13 2.843E+12 1.414E+10 1.404E+10 3.129E+12 XI 0. 0. 0. 0. 0. 0. 9.694E+10 1.881E+10 5.279E+11 1.962E+11 1.138E+09 7.995E+07 3.546E+10 XII 0. 0. 0. 0. 0. 0. 4.653E+06 1.904E+08 6.504E+09 6.193E+09 2.653E+07 8.561E+06 5.946E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.161E+07 4.917E+07 7.787E+05 1.767E+05 3.422E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.970E+05 6.692E+03 754. 1.684E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 917. 10.0 3.74 4.02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.931E-03 5.446E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.360E+21 7.927E+20 5.938E+15 9.270E+17 7.140E+18 4.567E+17 1.815E+14 3.491E+11 2.871E+12 5.771E+11 1.475E+16 2.174E+11 1.025E+13 II 3.902E+21 3.009E+20 3.196E+18 8.241E+16 4.776E+17 4.136E+17 2.881E+17 2.689E+16 3.190E+17 1.136E+17 1.760E+16 3.766E+13 1.948E+17 III 0. 1.048E+20 4.731E+17 9.410E+16 1.658E+18 4.931E+17 9.992E+16 1.350E+14 2.086E+15 3.690E+16 2.833E+15 1.236E+16 1.660E+16 IV 0. 0. 1.991E+17 1.349E+17 5.885E+17 6.308E+16 2.314E+16 2.449E+15 1.581E+16 2.518E+16 7.660E+15 2.182E+15 5.373E+16 V 0. 0. 4.375E+17 3.978E+16 3.162E+17 6.143E+16 1.948E+16 3.102E+15 3.132E+16 1.107E+16 1.145E+15 1.044E+15 1.245E+16 VI 0. 0. 1.326E+17 8.195E+16 2.108E+17 2.032E+16 1.746E+16 2.376E+15 3.958E+16 1.101E+16 3.800E+14 3.932E+14 6.719E+15 VII 0. 0. 7.505E+15 1.540E+16 4.312E+16 2.489E+14 1.372E+16 8.067E+14 2.248E+16 4.981E+14 1.416E+14 1.208E+14 2.545E+15 VIII 0. 0. 0. 3.258E+14 2.079E+15 1.694E+13 3.898E+15 3.729E+14 3.987E+15 5.185E+14 5.534E+12 2.753E+13 5.792E+14 IX 0. 0. 0. 0. 1.202E+13 1.246E+12 2.455E+14 4.989E+13 7.959E+14 1.252E+14 1.239E+11 2.326E+12 6.222E+13 X 0. 0. 0. 0. 0. 1.540E+09 1.273E+13 1.839E+12 6.397E+13 6.946E+12 4.015E+10 3.530E+10 7.512E+12 XI 0. 0. 0. 0. 0. 0. 2.271E+11 4.397E+10 1.166E+12 5.647E+11 3.820E+09 2.326E+08 9.938E+10 XII 0. 0. 0. 0. 0. 0. 1.891E+07 5.286E+08 1.706E+10 2.084E+10 1.051E+08 3.094E+07 1.978E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.294E+08 1.989E+08 3.789E+06 7.967E+05 1.347E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.000E+06 4.073E+04 4.324E+03 7.857E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.811E+03 78.2 27.7 22.4 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.101 5.222E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.164E+22 1.111E+21 9.610E+15 1.296E+18 9.947E+18 7.602E+17 1.833E+14 3.595E+11 3.056E+12 6.062E+11 2.315E+16 1.655E+11 1.071E+13 II 4.285E+21 3.274E+20 4.411E+18 9.238E+16 5.394E+17 4.967E+17 4.074E+17 3.687E+16 4.385E+17 1.633E+17 2.144E+16 3.987E+13 2.716E+17 III 0. 1.177E+20 4.871E+17 9.518E+16 1.736E+18 5.350E+17 1.099E+17 1.356E+14 2.159E+15 4.166E+16 2.915E+15 1.677E+16 1.893E+16 IV 0. 0. 2.078E+17 1.395E+17 6.190E+17 6.610E+16 2.497E+16 2.517E+15 1.619E+16 2.660E+16 8.289E+15 2.363E+15 5.731E+16 V 0. 0. 4.870E+17 4.410E+16 3.748E+17 7.294E+16 2.053E+16 3.264E+15 3.251E+16 1.214E+16 1.282E+15 1.105E+15 1.276E+16 VI 0. 0. 1.698E+17 9.846E+16 2.725E+17 2.816E+16 1.951E+16 2.618E+15 4.253E+16 1.266E+16 5.051E+14 4.811E+14 7.973E+15 VII 0. 0. 1.096E+16 2.119E+16 6.404E+16 3.968E+14 1.710E+16 9.906E+14 2.653E+16 7.384E+14 2.343E+14 1.793E+14 3.651E+15 VIII 0. 0. 0. 5.367E+14 3.824E+15 3.029E+13 5.525E+15 5.237E+14 5.385E+15 8.956E+14 1.098E+13 4.919E+13 9.921E+14 IX 0. 0. 0. 0. 2.755E+13 2.572E+12 4.024E+14 8.141E+13 1.245E+15 2.506E+14 2.872E+11 4.804E+12 1.233E+14 X 0. 0. 0. 0. 0. 4.561E+09 2.436E+13 3.472E+12 1.158E+14 1.625E+13 1.086E+11 8.383E+10 1.717E+13 XI 0. 0. 0. 0. 0. 0. 5.110E+11 9.764E+10 2.460E+12 1.531E+12 1.200E+10 6.387E+08 2.656E+11 XII 0. 0. 0. 0. 0. 0. 6.864E+07 1.370E+09 4.200E+10 6.505E+10 3.824E+08 1.023E+08 6.192E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.713E+08 7.291E+08 1.646E+07 3.172E+06 4.923E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.844E+06 2.132E+05 2.112E+04 3.352E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.114E+04 506. 168. 112. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.839 0.398 8.088E-17 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.539E-20 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.110E+22 1.058E+21 5.456E+15 1.237E+18 9.494E+18 6.461E+17 1.612E+14 3.225E+11 2.661E+12 5.028E+11 2.031E+16 1.160E+11 9.385E+12 II 4.704E+21 3.487E+20 4.239E+18 9.799E+16 5.873E+17 5.286E+17 3.818E+17 3.547E+16 4.216E+17 1.539E+17 2.253E+16 3.083E+13 2.586E+17 III 0. 1.381E+20 4.921E+17 9.483E+16 1.788E+18 5.705E+17 1.186E+17 1.341E+14 2.206E+15 4.358E+16 2.965E+15 1.612E+16 2.072E+16 IV 0. 0. 2.150E+17 1.439E+17 6.640E+17 7.072E+16 2.621E+16 2.565E+15 1.600E+16 2.757E+16 8.927E+15 2.528E+15 6.072E+16 V 0. 0. 5.483E+17 4.901E+16 4.526E+17 8.860E+16 2.190E+16 3.446E+15 3.358E+16 1.341E+16 1.513E+15 1.191E+15 1.348E+16 VI 0. 0. 2.225E+17 1.200E+17 3.623E+17 3.944E+16 2.213E+16 2.922E+15 4.611E+16 1.467E+16 7.077E+14 6.003E+14 9.734E+15 VII 0. 0. 1.660E+16 3.016E+16 9.722E+16 6.344E+14 2.155E+16 1.231E+15 3.177E+16 1.114E+15 4.050E+14 2.675E+14 5.304E+15 VIII 0. 0. 0. 9.598E+14 8.021E+15 5.422E+13 7.883E+15 7.417E+14 7.374E+15 1.571E+15 2.214E+13 8.667E+13 1.687E+15 IX 0. 0. 0. 0. 7.048E+13 5.308E+12 6.611E+14 1.335E+14 1.974E+15 5.094E+14 6.712E+11 9.718E+12 2.411E+14 X 0. 0. 0. 0. 0. 1.315E+10 4.691E+13 6.582E+12 2.126E+14 3.884E+13 2.993E+11 1.940E+11 3.865E+13 XI 0. 0. 0. 0. 0. 0. 1.166E+12 2.198E+11 5.292E+12 4.288E+12 3.901E+10 1.703E+09 6.980E+11 XII 0. 0. 0. 0. 0. 0. 2.416E+08 3.652E+09 1.069E+11 2.127E+11 1.467E+09 3.362E+08 1.910E+09 XIII 0. 0. 0. 0. 0. 0. 0. 7.805E+04 1.122E+09 2.847E+09 7.699E+07 1.321E+07 1.781E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.277E+07 1.265E+06 1.177E+05 1.425E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.925E+05 4.166E+03 1.378E+03 568. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.68 4.03 2.896E-16 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.078E-20 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.299E+22 1.241E+21 5.677E+15 1.451E+18 1.111E+19 7.920E+17 1.566E+14 3.116E+11 2.554E+12 4.637E+11 2.465E+16 8.855E+10 9.012E+12 II 5.108E+21 3.731E+20 4.949E+18 1.043E+17 6.444E+17 5.983E+17 4.478E+17 4.128E+16 4.914E+17 1.822E+17 2.533E+16 2.806E+13 3.025E+17 III 0. 1.538E+20 5.021E+17 9.538E+16 1.860E+18 6.093E+17 1.286E+17 1.349E+14 2.256E+15 4.714E+16 3.021E+15 1.869E+16 2.291E+16 IV 0. 0. 2.233E+17 1.482E+17 6.884E+17 7.382E+16 2.752E+16 2.640E+15 1.609E+16 2.862E+16 9.546E+15 2.702E+15 6.432E+16 V 0. 0. 5.961E+17 5.262E+16 5.114E+17 1.009E+17 2.276E+16 3.584E+15 3.475E+16 1.420E+16 1.630E+15 1.235E+15 1.354E+16 VI 0. 0. 2.711E+17 1.385E+17 4.390E+17 5.078E+16 2.386E+16 3.119E+15 4.856E+16 1.629E+16 8.796E+14 6.880E+14 1.089E+16 VII 0. 0. 2.248E+16 3.869E+16 1.334E+17 9.241E+14 2.551E+16 1.443E+15 3.621E+16 1.508E+15 6.021E+14 3.572E+14 6.940E+15 VIII 0. 0. 0. 1.391E+15 1.275E+16 8.824E+13 1.054E+16 9.858E+14 9.540E+15 2.455E+15 3.756E+13 1.334E+14 2.532E+15 IX 0. 0. 0. 0. 1.340E+14 9.874E+12 1.019E+15 2.014E+14 2.891E+15 8.977E+14 1.300E+12 1.696E+13 4.109E+14 X 0. 0. 0. 0. 0. 3.299E+10 8.211E+13 1.122E+13 3.519E+14 7.755E+13 6.554E+11 3.840E+11 7.508E+13 XI 0. 0. 0. 0. 0. 0. 2.328E+12 4.265E+11 9.920E+12 9.619E+12 9.601E+10 3.846E+09 1.568E+12 XII 0. 0. 0. 0. 0. 0. 7.075E+08 8.013E+09 2.264E+11 5.321E+11 4.043E+09 8.684E+08 4.888E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.626E+05 2.677E+09 8.017E+09 2.410E+08 3.873E+07 5.171E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.376E+08 4.483E+06 3.968E+05 4.691E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.040E+05 1.705E+04 5.367E+03 2.128E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 43.3 18.9 0.208 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.104E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.307E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.434E+22 1.373E+21 5.452E+15 1.606E+18 1.227E+19 8.714E+17 1.526E+14 3.082E+11 2.542E+12 4.747E+11 2.718E+16 7.198E+10 8.920E+12 II 5.524E+21 3.974E+20 5.468E+18 1.108E+17 7.070E+17 6.670E+17 4.928E+17 4.554E+16 5.423E+17 2.018E+17 2.801E+16 2.770E+13 3.339E+17 III 0. 1.708E+20 5.091E+17 9.567E+16 1.927E+18 6.497E+17 1.396E+17 1.356E+14 2.305E+15 5.092E+16 3.074E+15 2.056E+16 2.531E+16 IV 0. 0. 2.299E+17 1.522E+17 7.126E+17 7.728E+16 2.885E+16 2.708E+15 1.619E+16 2.971E+16 1.013E+16 2.862E+15 6.776E+16 V 0. 0. 6.417E+17 5.587E+16 5.694E+17 1.133E+17 2.368E+16 3.721E+15 3.586E+16 1.485E+16 1.732E+15 1.288E+15 1.357E+16 VI 0. 0. 3.274E+17 1.575E+17 5.195E+17 6.345E+16 2.551E+16 3.302E+15 5.094E+16 1.769E+16 1.063E+15 7.717E+14 1.193E+16 VII 0. 0. 2.989E+16 4.845E+16 1.766E+17 1.289E+15 2.950E+16 1.651E+15 4.057E+16 1.960E+15 8.662E+14 4.563E+14 8.740E+15 VIII 0. 0. 0. 1.939E+15 1.928E+16 1.356E+14 1.351E+16 1.254E+15 1.189E+16 3.591E+15 6.042E+13 1.923E+14 3.584E+15 IX 0. 0. 0. 0. 2.411E+14 1.701E+13 1.465E+15 2.896E+14 4.064E+15 1.476E+15 2.364E+12 2.739E+13 6.522E+14 X 0. 0. 0. 0. 0. 7.478E+10 1.334E+14 1.816E+13 5.573E+14 1.441E+14 1.334E+12 6.926E+11 1.333E+14 XI 0. 0. 0. 0. 0. 0.253 4.295E+12 7.785E+11 1.763E+13 1.990E+13 2.178E+11 7.782E+09 3.139E+12 XII 0. 0. 0. 0. 0. 0. 1.842E+09 1.637E+10 4.499E+11 1.217E+12 1.018E+10 1.981E+09 1.108E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.224E+06 5.928E+09 2.040E+10 6.799E+08 9.894E+07 1.323E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.945E+08 1.411E+07 1.151E+06 1.354E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.263E+06 6.121E+04 1.776E+04 6.956E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 188. 74.7 0.761 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.503E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.915E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.645E+22 1.579E+21 5.232E+15 1.846E+18 1.409E+19 1.034E+18 1.516E+14 2.964E+11 2.383E+12 4.200E+11 3.195E+16 5.268E+10 8.501E+12 II 5.982E+21 4.225E+20 6.264E+18 1.180E+17 7.716E+17 7.469E+17 5.667E+17 5.206E+16 6.205E+17 2.329E+17 3.123E+16 2.421E+13 3.831E+17 III 0. 1.901E+20 5.142E+17 9.529E+16 1.986E+18 6.905E+17 1.509E+17 1.371E+14 2.359E+15 5.557E+16 3.129E+15 2.344E+16 2.781E+16 IV 0. 0. 2.348E+17 1.553E+17 7.420E+17 8.157E+16 3.017E+16 2.798E+15 1.623E+16 3.078E+16 1.075E+16 3.041E+15 7.147E+16 V 0. 0. 6.879E+17 5.895E+16 6.314E+17 1.267E+17 2.465E+16 3.858E+15 3.710E+16 1.541E+16 1.818E+15 1.336E+15 1.368E+16 VI 0. 0. 3.977E+17 1.787E+17 6.131E+17 7.801E+16 2.711E+16 3.467E+15 5.318E+16 1.900E+16 1.258E+15 8.544E+14 1.292E+16 VII 0. 0. 4.033E+16 6.132E+16 2.299E+17 1.760E+15 3.376E+16 1.869E+15 4.520E+16 2.455E+15 1.210E+15 5.652E+14 1.072E+16 VIII 0. 0. 0. 2.839E+15 3.076E+16 2.038E+14 1.708E+16 1.573E+15 1.470E+16 5.059E+15 9.280E+13 2.650E+14 4.872E+15 IX 0. 0. 0. 0. 4.549E+14 2.862E+13 2.074E+15 4.100E+14 5.670E+15 2.340E+15 4.079E+12 4.198E+13 9.870E+14 X 0. 0. 0. 0. 0. 1.619E+11 2.142E+14 2.897E+13 8.776E+14 2.594E+14 2.603E+12 1.181E+12 2.251E+14 XI 0. 0. 0. 0. 0. 7.003E+07 7.890E+12 1.411E+12 3.130E+13 4.025E+13 4.790E+11 1.482E+10 5.972E+12 XII 0. 0. 0. 0. 0. 0. 4.625E+09 3.358E+10 9.024E+11 2.753E+12 2.525E+10 4.342E+09 2.389E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.592E+06 1.345E+10 5.215E+10 1.928E+09 2.528E+08 3.227E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.162E+09 4.658E+07 3.538E+06 3.735E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.790E+06 2.480E+05 6.185E+04 2.187E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 912. 310. 2.71 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.01 0. 1.813E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.534E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.980E+22 1.906E+21 5.994E+15 2.226E+18 1.695E+19 1.334E+18 1.544E+14 2.910E+11 2.291E+12 3.865E+11 4.049E+16 3.946E+10 8.354E+12 II 6.447E+21 4.486E+20 7.513E+18 1.251E+17 8.451E+17 8.403E+17 6.858E+17 6.226E+16 7.422E+17 2.818E+17 3.516E+16 2.224E+13 4.613E+17 III 0. 2.102E+20 5.233E+17 9.608E+16 2.053E+18 7.329E+17 1.636E+17 1.387E+14 2.412E+15 6.156E+16 3.238E+15 2.797E+16 3.073E+16 IV 0. 0. 2.423E+17 1.593E+17 7.665E+17 8.563E+16 3.203E+16 2.871E+15 1.713E+16 3.291E+16 1.130E+16 3.209E+15 7.482E+16 V 0. 0. 7.305E+17 6.168E+16 6.877E+17 1.399E+17 2.558E+16 3.988E+15 3.828E+16 1.582E+16 1.887E+15 1.382E+15 1.378E+16 VI 0. 0. 4.626E+17 1.985E+17 6.985E+17 9.363E+16 2.863E+16 3.615E+15 5.528E+16 1.996E+16 1.450E+15 9.302E+14 1.376E+16 VII 0. 0. 5.095E+16 7.379E+16 2.886E+17 2.325E+15 3.788E+16 2.071E+15 4.941E+16 2.940E+15 1.617E+15 6.754E+14 1.273E+16 VIII 0. 0. 0. 3.720E+15 4.294E+16 2.933E+14 2.092E+16 1.906E+15 1.757E+16 6.689E+15 1.343E+14 3.474E+14 6.330E+15 IX 0. 0. 0. 0. 7.445E+14 4.546E+13 2.802E+15 5.506E+14 7.497E+15 3.412E+15 6.564E+12 6.074E+13 1.417E+15 X 0. 0. 0. 0. 0. 3.204E+11 3.205E+14 4.296E+13 1.280E+15 4.177E+14 4.618E+12 1.882E+12 3.559E+14 XI 0. 0. 0. 0. 0. 2.666E+08 1.311E+13 2.319E+12 5.044E+13 7.106E+13 9.325E+11 2.613E+10 1.047E+13 XII 0. 0. 0. 0. 0. 0. 1.018E+10 6.082E+10 1.600E+12 5.292E+12 5.373E+10 8.454E+09 4.661E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.871E+06 2.618E+10 1.096E+11 4.506E+09 5.403E+08 6.984E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.694E+09 1.189E+08 8.391E+06 8.955E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.982E+07 7.041E+05 1.648E+05 5.823E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.067E+03 975. 7.95 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.19 1.12 5.856E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.403E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.062E+22 1.987E+21 4.422E+15 2.325E+18 1.767E+19 1.342E+18 1.512E+14 2.777E+11 2.120E+12 3.424E+11 4.098E+16 2.989E+10 7.878E+12 II 6.935E+21 4.738E+20 7.848E+18 1.316E+17 9.173E+17 9.138E+17 7.103E+17 6.502E+16 7.760E+17 2.940E+17 3.807E+16 1.901E+13 4.803E+17 III 0. 2.321E+20 5.351E+17 9.429E+16 2.130E+18 7.765E+17 1.766E+17 1.401E+14 2.451E+15 6.551E+16 3.241E+15 2.917E+16 3.350E+16 IV 0. 0. 2.497E+17 1.656E+17 7.927E+17 9.007E+16 3.267E+16 2.966E+15 1.604E+16 3.314E+16 1.188E+16 3.388E+15 7.843E+16 V 0. 0. 7.729E+17 6.440E+16 7.446E+17 1.537E+17 2.656E+16 4.129E+15 3.969E+16 1.616E+16 1.946E+15 1.432E+15 1.397E+16 VI 0. 0. 5.324E+17 2.192E+17 7.862E+17 1.109E+17 3.006E+16 3.750E+15 5.778E+16 2.075E+16 1.641E+15 1.006E+15 1.455E+16 VII 0. 0. 6.336E+16 8.760E+16 3.557E+17 3.014E+15 4.204E+16 2.269E+15 5.361E+16 3.407E+15 2.098E+15 7.901E+14 1.484E+16 VIII 0. 0. 0. 4.770E+15 5.832E+16 4.122E+14 2.521E+16 2.269E+15 2.069E+16 8.504E+15 1.865E+14 4.415E+14 7.987E+15 IX 0. 0. 0. 0. 1.167E+15 7.016E+13 3.703E+15 7.221E+14 9.708E+15 4.752E+15 1.008E+13 8.468E+13 1.962E+15 X 0. 0. 0. 0. 0. 6.063E+11 4.661E+14 6.184E+13 1.818E+15 6.386E+14 7.777E+12 2.875E+12 5.402E+14 XI 0. 0. 0. 0. 0. 7.664E+08 2.105E+13 3.675E+12 7.863E+13 1.184E+14 1.713E+12 4.393E+10 1.752E+13 XII 0. 0. 0. 0. 0. 0. 2.108E+10 1.056E+11 2.729E+12 9.547E+12 1.074E+11 1.558E+10 8.628E+10 XIII 0. 0. 0. 0. 0. 0. 0. 2.043E+07 4.874E+10 2.147E+11 9.821E+09 1.086E+09 1.426E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.261E+05 5.780E+09 2.813E+08 1.857E+07 2.014E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.633E+07 1.837E+06 4.061E+05 1.446E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.338E+03 2.793E+03 21.7 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 15.2 3.99 1.746E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.094E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.627E+22 2.540E+21 5.923E+15 2.965E+18 2.250E+19 1.905E+18 1.572E+14 2.753E+11 2.077E+12 3.225E+11 5.636E+16 2.272E+10 7.852E+12 II 7.471E+21 5.014E+20 9.938E+18 1.390E+17 9.991E+17 1.028E+18 9.166E+17 8.208E+16 9.800E+17 3.784E+17 4.354E+16 1.833E+13 6.124E+17 III 0. 2.568E+20 5.460E+17 8.944E+16 2.204E+18 8.199E+17 1.906E+17 1.413E+14 2.474E+15 7.330E+16 3.336E+15 3.675E+16 3.678E+16 IV 0. 0. 2.589E+17 1.745E+17 8.212E+17 9.505E+16 3.452E+16 3.058E+15 1.643E+16 3.564E+16 1.252E+16 3.572E+15 8.194E+16 V 0. 0. 8.156E+17 6.682E+16 8.031E+17 1.684E+17 2.764E+16 4.271E+15 4.141E+16 1.667E+16 1.999E+15 1.489E+15 1.427E+16 VI 0. 0. 6.094E+17 2.422E+17 8.774E+17 1.302E+17 3.154E+16 3.882E+15 6.009E+16 2.144E+16 1.830E+15 1.083E+15 1.532E+16 VII 0. 0. 7.812E+16 1.035E+17 4.326E+17 3.857E+15 4.634E+16 2.467E+15 5.781E+16 3.843E+15 2.659E+15 9.102E+14 1.702E+16 VIII 0. 0. 0. 6.070E+15 7.805E+16 5.702E+14 3.005E+16 2.669E+15 2.412E+16 1.047E+16 2.511E+14 5.489E+14 9.860E+15 IX 0. 0. 0. 0. 1.803E+15 1.062E+14 4.818E+15 9.309E+14 1.239E+16 6.384E+15 1.494E+13 1.150E+14 2.647E+15 X 0. 0. 0. 0. 0. 1.104E+12 6.649E+14 8.715E+13 2.534E+15 9.381E+14 1.260E+13 4.259E+12 7.956E+14 XI 0. 0. 0. 0. 0. 1.720E+09 3.302E+13 5.681E+12 1.198E+14 1.889E+14 3.022E+12 7.143E+10 2.834E+13 XII 0. 0. 0. 0. 0. 0. 4.181E+10 1.784E+11 4.537E+12 1.645E+13 2.056E+11 2.770E+10 1.538E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.497E+07 8.826E+10 4.007E+11 2.046E+10 2.104E+09 2.796E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.250E+06 1.179E+10 6.358E+08 3.962E+07 4.338E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.029E+08 4.579E+06 9.656E+05 3.430E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.716E+04 7.735E+03 56.3 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 53.1 13.6 4.954E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.477E-02 1.737E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.342E+22 2.259E+21 3.089E+15 2.648E+18 2.008E+19 1.486E+18 1.483E+14 2.537E+11 1.832E+12 2.700E+11 4.545E+16 1.685E+10 7.202E+12 II 7.934E+21 5.215E+20 8.940E+18 1.482E+17 1.088E+18 1.073E+18 7.994E+17 7.398E+16 8.833E+17 3.322E+17 4.453E+16 1.414E+13 5.447E+17 III 0. 2.830E+20 5.448E+17 8.661E+16 2.224E+18 8.584E+17 2.038E+17 1.377E+14 2.544E+15 7.621E+16 3.273E+15 3.307E+16 4.004E+16 IV 0. 0. 2.604E+17 1.754E+17 8.425E+17 9.951E+16 3.440E+16 3.015E+15 1.517E+16 3.464E+16 1.287E+16 3.678E+15 8.384E+16 V 0. 0. 8.497E+17 6.881E+16 8.590E+17 1.829E+17 2.827E+16 4.328E+15 4.140E+16 1.681E+16 2.027E+15 1.542E+15 1.450E+16 VI 0. 0. 6.900E+17 2.627E+17 9.691E+17 1.515E+17 3.280E+16 4.007E+15 6.143E+16 2.189E+16 2.007E+15 1.158E+15 1.600E+16 VII 0. 0. 9.520E+16 1.206E+17 5.196E+17 4.885E+15 5.059E+16 2.656E+15 6.167E+16 4.228E+15 3.294E+15 1.034E+15 1.924E+16 VIII 0. 0. 0. 7.614E+15 1.028E+17 7.789E+14 3.540E+16 3.097E+15 2.775E+16 1.254E+16 3.285E+14 6.706E+14 1.194E+16 IX 0. 0. 0. 0. 2.721E+15 1.584E+14 6.178E+15 1.180E+15 1.556E+16 8.314E+15 2.148E+13 1.530E+14 3.505E+15 X 0. 0. 0. 0. 0. 1.952E+12 9.324E+14 1.205E+14 3.467E+15 1.332E+15 1.979E+13 6.175E+12 1.148E+15 XI 0. 0. 0. 0. 0. 3.701E+09 5.080E+13 8.599E+12 1.789E+14 2.907E+14 5.163E+12 1.135E+11 4.481E+13 XII 0. 0. 0. 0. 0. 0. 8.001E+10 2.946E+11 7.381E+12 2.731E+13 3.812E+11 4.807E+10 2.676E+11 XIII 0. 0. 0. 0. 0. 0. 6.701E+06 9.522E+07 1.563E+11 7.193E+11 4.119E+10 3.976E+09 5.342E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.503E+07 2.308E+10 1.388E+09 8.235E+07 9.093E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.193E+08 1.101E+07 2.232E+06 7.913E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.578E+04 2.069E+04 142. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 176. 44.1 0.137 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.789E-02 5.708E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.559E+22 3.451E+21 5.847E+15 4.023E+18 3.048E+19 2.791E+18 1.667E+14 2.582E+11 1.853E+12 2.633E+11 8.057E+16 1.289E+10 7.354E+12 II 8.669E+21 5.573E+20 1.341E+19 1.559E+17 1.178E+18 1.253E+18 1.255E+18 1.104E+17 1.320E+18 5.189E+17 5.397E+16 1.503E+13 8.299E+17 III 0. 3.163E+20 5.633E+17 8.725E+16 2.311E+18 9.067E+17 2.195E+17 1.479E+14 2.592E+15 8.781E+16 3.501E+15 4.933E+16 4.391E+16 IV 0. 0. 2.729E+17 1.812E+17 8.868E+17 1.057E+17 3.666E+16 3.282E+15 1.619E+16 3.826E+16 1.371E+16 3.927E+15 8.911E+16 V 0. 0. 8.975E+17 7.155E+16 9.357E+17 2.021E+17 2.966E+16 4.519E+15 4.379E+16 1.736E+16 2.107E+15 1.607E+15 1.493E+16 VI 0. 0. 8.002E+17 2.883E+17 1.106E+18 1.778E+17 3.456E+16 4.105E+15 6.435E+16 2.261E+16 2.222E+15 1.254E+15 1.698E+16 VII 0. 0. 1.228E+17 1.472E+17 6.316E+17 6.193E+15 5.568E+16 2.865E+15 6.629E+16 4.573E+15 4.091E+15 1.182E+15 2.187E+16 VIII 0. 0. 0. 1.105E+16 1.365E+17 1.071E+15 4.202E+16 3.614E+15 3.218E+16 1.488E+16 4.280E+14 8.174E+14 1.444E+16 IX 0. 0. 0. 0. 4.108E+15 2.393E+14 8.013E+15 1.514E+15 1.987E+16 1.087E+16 3.056E+13 2.019E+14 4.576E+15 X 0. 0. 0. 0. 0. 3.440E+12 1.346E+15 1.704E+14 4.888E+15 1.942E+15 3.171E+13 8.861E+12 1.639E+15 XI 0. 0. 0. 0. 0. 7.837E+09 8.237E+13 1.368E+13 2.820E+14 4.746E+14 9.348E+12 1.782E+11 7.063E+13 XII 0. 0. 0. 0. 0. 0. 1.588E+11 5.290E+11 1.313E+13 5.013E+13 7.839E+11 8.734E+10 4.693E+11 XIII 0. 0. 0. 0. 0. 0. 3.298E+07 2.160E+08 3.161E+11 1.500E+12 9.772E+10 8.658E+09 1.045E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.553E+07 5.572E+10 3.972E+09 2.238E+08 1.990E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.370E+08 3.467E+07 6.726E+06 1.958E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.750E+05 7.167E+04 399. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 751. 184. 0.436 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.287 2.146E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.359E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.867E+22 3.753E+21 5.338E+15 4.377E+18 3.313E+19 3.045E+18 1.698E+14 2.492E+11 1.745E+12 2.394E+11 8.746E+16 1.024E+10 7.111E+12 II 9.315E+21 5.811E+20 1.457E+19 1.645E+17 1.280E+18 1.362E+18 1.363E+18 1.199E+17 1.434E+18 5.635E+17 5.872E+16 1.353E+13 9.017E+17 III 0. 3.554E+20 5.694E+17 8.660E+16 2.358E+18 9.469E+17 2.344E+17 1.485E+14 2.657E+15 9.513E+16 3.595E+15 5.355E+16 4.788E+16 IV 0. 0. 2.797E+17 1.855E+17 9.095E+17 1.106E+17 3.741E+16 3.307E+15 1.620E+16 3.936E+16 1.409E+16 4.047E+15 9.132E+16 V 0. 0. 9.442E+17 7.454E+16 1.008E+18 2.219E+17 3.052E+16 4.609E+15 4.454E+16 1.761E+16 2.165E+15 1.661E+15 1.528E+16 VI 0. 0. 9.029E+17 3.135E+17 1.220E+18 2.082E+17 3.628E+16 4.242E+15 6.609E+16 2.302E+16 2.454E+15 1.363E+15 1.814E+16 VII 0. 0. 1.471E+17 1.693E+17 7.577E+17 7.827E+15 6.109E+16 3.091E+15 7.079E+16 5.016E+15 5.074E+15 1.351E+15 2.488E+16 VIII 0. 0. 0. 1.335E+16 1.765E+17 1.448E+15 4.933E+16 4.166E+15 3.678E+16 1.749E+16 5.540E+14 9.937E+14 1.739E+16 IX 0. 0. 0. 0. 5.925E+15 3.500E+14 1.013E+16 1.886E+15 2.452E+16 1.370E+16 4.294E+13 2.646E+14 5.938E+15 X 0. 0. 0. 0. 0. 5.797E+12 1.835E+15 2.287E+14 6.492E+15 2.627E+15 4.796E+13 1.253E+13 2.291E+15 XI 0. 0. 0. 0. 0. 1.569E+10 1.216E+14 1.979E+13 4.031E+14 6.850E+14 1.516E+13 2.738E+11 1.070E+14 XII 0. 0. 0. 0. 0. 0. 2.827E+11 8.234E+11 2.015E+13 7.683E+13 1.359E+12 1.438E+11 7.739E+11 XIII 0. 0. 0. 0. 0. 0. 8.676E+07 4.193E+08 5.204E+11 2.446E+12 1.809E+11 1.519E+10 1.873E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.925E+07 9.729E+10 7.795E+09 4.199E+08 3.870E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.183E+09 7.410E+07 1.385E+07 4.143E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.670E+05 1.668E+05 914. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.100E+03 500. 1.08 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.915 6.198E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.163E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.168E+22 3.069E+21 2.704E+15 3.597E+18 2.717E+19 2.125E+18 1.583E+14 2.311E+11 1.563E+12 2.089E+11 6.316E+16 8.326E+09 6.572E+12 II 9.810E+21 6.117E+20 1.208E+19 1.736E+17 1.383E+18 1.398E+18 1.088E+18 9.964E+16 1.191E+18 4.519E+17 5.825E+16 1.074E+13 7.367E+17 III 0. 3.744E+20 5.752E+17 8.532E+16 2.433E+18 9.940E+17 2.496E+17 1.465E+14 2.736E+15 9.739E+16 3.447E+15 4.446E+16 5.167E+16 IV 0. 0. 2.887E+17 1.905E+17 9.519E+17 1.158E+17 3.798E+16 3.385E+15 1.492E+16 3.865E+16 1.485E+16 4.242E+15 9.554E+16 V 0. 0. 9.638E+17 7.537E+16 1.025E+18 2.308E+17 3.182E+16 4.722E+15 4.608E+16 1.831E+16 2.290E+15 1.751E+15 1.588E+16 VI 0. 0. 9.830E+17 3.292E+17 1.277E+18 2.288E+17 3.695E+16 4.299E+15 6.733E+16 2.403E+16 2.607E+15 1.361E+15 1.770E+16 VII 0. 0. 1.715E+17 1.888E+17 8.497E+17 9.331E+15 6.342E+16 3.161E+15 7.230E+16 4.808E+15 5.293E+15 1.415E+15 2.565E+16 VIII 0. 0. 0. 1.571E+16 2.147E+17 1.859E+15 5.479E+16 4.544E+15 3.990E+16 1.819E+16 6.133E+14 1.117E+15 1.920E+16 IX 0. 0. 0. 0. 8.031E+15 4.877E+14 1.218E+16 2.233E+15 2.884E+16 1.545E+16 5.213E+13 3.228E+14 7.167E+15 X 0. 0. 0. 0. 0. 9.232E+12 2.398E+15 2.937E+14 8.269E+15 3.218E+15 6.329E+13 1.656E+13 2.994E+15 XI 0. 0. 0. 0. 0. 2.943E+10 1.730E+14 2.765E+13 5.579E+14 9.072E+14 2.164E+13 3.937E+11 1.521E+14 XII 0. 0. 0. 0. 0. 0. 4.808E+11 1.247E+12 3.019E+13 1.095E+14 2.094E+12 2.220E+11 1.199E+12 XIII 0. 0. 0. 0. 0. 0. 1.950E+08 7.845E+08 8.419E+11 3.755E+12 2.982E+11 2.500E+10 3.160E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.053E+08 1.602E+11 1.364E+10 7.395E+08 7.099E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.076E+09 1.410E+08 2.667E+07 8.282E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.428E+06 3.600E+05 1.982E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.129E+03 1.245E+03 2.53 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.67 1.683E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.623E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.628E+22 3.517E+21 2.900E+15 4.123E+18 3.112E+19 2.534E+18 1.658E+14 2.290E+11 1.545E+12 2.016E+11 7.413E+16 6.799E+09 6.615E+12 II 1.046E+22 6.462E+20 1.381E+19 1.842E+17 1.506E+18 1.538E+18 1.254E+18 1.137E+17 1.361E+18 5.204E+17 6.458E+16 1.044E+13 8.439E+17 III 0. 4.037E+20 5.869E+17 8.502E+16 2.510E+18 1.042E+18 2.663E+17 1.487E+14 2.821E+15 1.065E+17 3.510E+15 5.073E+16 5.648E+16 IV 0. 0. 2.994E+17 1.962E+17 9.814E+17 1.207E+17 3.911E+16 3.448E+15 1.480E+16 3.984E+16 1.547E+16 4.419E+15 9.923E+16 V 0. 0. 9.941E+17 7.721E+16 1.062E+18 2.438E+17 3.292E+16 4.887E+15 4.764E+16 1.878E+16 2.346E+15 1.819E+15 1.628E+16 VI 0. 0. 1.078E+18 3.493E+17 1.355E+18 2.564E+17 3.804E+16 4.353E+15 6.876E+16 2.458E+16 2.768E+15 1.397E+15 1.784E+16 VII 0. 0. 1.997E+17 2.110E+17 9.733E+17 1.130E+16 6.677E+16 3.268E+15 7.453E+16 4.839E+15 5.965E+15 1.524E+15 2.722E+16 VIII 0. 0. 0. 1.846E+16 2.641E+17 2.412E+15 6.158E+16 5.004E+15 4.367E+16 1.971E+16 7.263E+14 1.284E+15 2.172E+16 IX 0. 0. 0. 0. 1.084E+16 6.845E+14 1.476E+16 2.657E+15 3.404E+16 1.801E+16 6.741E+13 4.022E+14 8.754E+15 X 0. 0. 0. 0. 0. 1.471E+13 3.137E+15 3.771E+14 1.051E+16 4.037E+15 8.818E+13 2.226E+13 3.942E+15 XI 0. 0. 0. 0. 0. 5.483E+10 2.449E+14 3.833E+13 7.646E+14 1.219E+15 3.234E+13 5.750E+11 2.168E+14 XII 0. 0. 0. 0. 0. 0. 8.063E+11 1.860E+12 4.442E+13 1.566E+14 3.345E+12 3.471E+11 1.857E+12 XIII 0. 0. 0. 0. 0. 0. 4.076E+08 1.434E+09 1.327E+12 5.715E+12 5.082E+11 4.159E+10 5.307E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.069E+08 2.609E+11 2.462E+10 1.312E+09 1.291E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.590E+09 2.750E+08 5.137E+07 1.633E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.103E+06 7.677E+05 4.214E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.252E+04 3.006E+03 5.79 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.56 4.441E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.140E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.565E+22 4.434E+21 3.819E+15 5.184E+18 3.913E+19 3.490E+18 1.787E+14 2.330E+11 1.571E+12 2.003E+11 9.919E+16 5.531E+09 6.794E+12 II 1.116E+22 6.817E+20 1.727E+19 1.953E+17 1.637E+18 1.720E+18 1.600E+18 1.420E+17 1.698E+18 6.582E+17 7.373E+16 1.084E+13 1.063E+18 III 0. 4.355E+20 6.000E+17 8.600E+16 2.587E+18 1.091E+18 2.842E+17 1.536E+14 2.908E+15 1.199E+17 4.021E+15 6.332E+16 6.173E+16 IV 0. 0. 3.111E+17 2.018E+17 1.013E+18 1.260E+17 4.114E+16 3.539E+15 1.682E+16 4.504E+16 1.617E+16 4.595E+15 1.029E+17 V 0. 0. 1.023E+18 7.903E+16 1.097E+18 2.572E+17 3.421E+16 5.023E+15 4.912E+16 1.934E+16 2.419E+15 1.891E+15 1.678E+16 VI 0. 0. 1.179E+18 3.696E+17 1.434E+18 2.861E+17 3.913E+16 4.398E+15 7.018E+16 2.520E+16 2.939E+15 1.431E+15 1.801E+16 VII 0. 0. 2.318E+17 2.353E+17 1.107E+18 1.361E+16 7.000E+16 3.363E+15 7.651E+16 4.828E+15 6.651E+15 1.633E+15 2.867E+16 VIII 0. 0. 0. 2.166E+16 3.225E+17 3.112E+15 6.880E+16 5.473E+15 4.746E+16 2.114E+16 8.495E+14 1.467E+15 2.433E+16 IX 0. 0. 0. 0. 1.451E+16 9.550E+14 1.775E+16 3.135E+15 3.984E+16 2.075E+16 8.593E+13 4.951E+14 1.057E+16 X 0. 0. 0. 0. 0. 2.318E+13 4.071E+15 4.795E+14 1.324E+16 5.003E+15 1.212E+14 2.955E+13 5.125E+15 XI 0. 0. 0. 0. 0. 1.003E+11 3.439E+14 5.260E+13 1.037E+15 1.616E+15 4.771E+13 8.286E+11 3.050E+14 XII 0. 0. 0. 0. 0. 0. 1.330E+12 2.747E+12 6.472E+13 2.212E+14 5.280E+12 5.361E+11 2.836E+12 XIII 0. 0. 0. 0. 0. 0. 8.263E+08 2.576E+09 2.074E+12 8.602E+12 8.567E+11 6.846E+10 8.789E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.901E+08 4.206E+11 4.405E+10 2.310E+09 2.315E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.163E+09 5.323E+08 9.825E+07 3.178E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.690E+06 1.626E+06 8.854E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.031E+04 7.198E+03 13.1 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 21.1 0.115 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.469E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.132E+22 4.989E+21 3.868E+15 5.832E+18 4.400E+19 4.017E+18 1.845E+14 2.291E+11 1.528E+12 1.905E+11 1.132E+17 4.531E+09 6.707E+12 II 1.189E+22 7.187E+20 1.940E+19 2.065E+17 1.773E+18 1.874E+18 1.806E+18 1.593E+17 1.906E+18 7.429E+17 8.088E+16 1.035E+13 1.195E+18 III 0. 4.697E+20 6.122E+17 8.567E+16 2.663E+18 1.142E+18 3.018E+17 1.552E+14 3.002E+15 1.302E+17 4.160E+15 7.104E+16 6.710E+16 IV 0. 0. 3.235E+17 2.075E+17 1.049E+18 1.318E+17 4.244E+16 3.571E+15 1.669E+16 4.661E+16 1.691E+16 4.788E+15 1.070E+17 V 0. 0. 1.052E+18 8.071E+16 1.134E+18 2.709E+17 3.566E+16 5.245E+15 5.080E+16 1.999E+16 2.508E+15 1.974E+15 1.738E+16 VI 0. 0. 1.289E+18 3.900E+17 1.519E+18 3.184E+17 4.035E+16 4.469E+15 7.182E+16 2.591E+16 3.122E+15 1.459E+15 1.813E+16 VII 0. 0. 2.708E+17 2.636E+17 1.254E+18 1.634E+16 7.312E+16 3.447E+15 7.826E+16 4.757E+15 7.351E+15 1.740E+15 2.992E+16 VIII 0. 0. 0. 2.605E+16 3.914E+17 4.005E+15 7.648E+16 5.951E+15 5.125E+16 2.242E+16 9.850E+14 1.670E+15 2.707E+16 IX 0. 0. 0. 0. 1.920E+16 1.330E+15 2.124E+16 3.678E+15 4.636E+16 2.369E+16 1.085E+14 6.062E+14 1.267E+16 X 0. 0. 0. 0. 0. 3.630E+13 5.271E+15 6.070E+14 1.659E+16 6.165E+15 1.660E+14 3.897E+13 6.615E+15 XI 0. 0. 0. 0. 0. 1.809E+11 4.834E+14 7.219E+13 1.406E+15 2.146E+15 7.070E+13 1.186E+12 4.263E+14 XII 0. 0. 0. 0. 0. 0. 2.180E+12 4.085E+12 9.488E+13 3.155E+14 8.452E+12 8.317E+11 4.308E+12 XIII 0. 0. 0. 0. 0. 0. 1.646E+09 4.623E+09 3.289E+12 1.321E+13 1.482E+12 1.154E+11 1.451E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.545E+09 6.997E+11 8.264E+10 4.161E+09 4.149E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.114E+10 1.079E+09 1.918E+08 6.207E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.503E+07 3.495E+06 1.880E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.594E+04 1.736E+04 30.2 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 59.1 0.303 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.622E-02 7.539E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.675E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.045E-10