# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: V_n10_b5 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.935E+18 1.268E+18 1.528E+15 1.026E+15 7.887E+15 9.830E+14 7.520E+13 2.463E+11 1.368E+12 4.382E+11 1.120E+13 1.376E+12 2.046E+12 II 9.104E+18 4.930E+17 4.772E+15 9.926E+14 7.406E+15 1.165E+15 5.662E+14 5.043E+13 6.371E+14 2.311E+14 5.090E+13 1.671E+13 3.418E+14 III 0. 1.415E+15 2.492E+14 5.783E+12 6.058E+13 7.164E+13 4.443E+13 2.544E+12 1.613E+12 6.104E+13 3.391E+12 5.663E+12 7.801E+13 IV 0. 0. 2.169E+10 4.269E+09 1.365E+10 5.408E+08 3.521E+07 1.648E+10 5.210E+09 1.364E+10 6.076E+08 2.959E+10 9.887E+11 V 0. 0. 1.142E+05 462. 3.559E+03 0. 0. 660. 8.943E+05 2.026E+05 1.948E+03 4.821E+05 5.186E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 441. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.150E+19 1.868E+18 1.915E+15 1.302E+15 1.009E+16 1.139E+15 4.995E+13 2.669E+11 1.508E+12 4.040E+11 1.508E+13 2.912E+12 1.197E+12 II 2.192E+19 1.380E+18 9.173E+15 2.372E+15 1.759E+16 2.412E+15 9.731E+14 8.423E+13 1.161E+15 3.584E+14 8.957E+13 2.729E+13 4.742E+14 III 0. 1.723E+16 1.044E+15 7.558E+13 7.571E+14 5.599E+14 2.473E+14 1.381E+13 2.310E+13 1.829E+14 1.665E+13 1.351E+13 2.964E+14 IV 0. 0. 5.569E+11 3.502E+11 1.468E+12 2.522E+10 3.691E+09 3.073E+11 3.802E+11 2.764E+11 2.389E+10 3.421E+11 1.155E+13 V 0. 0. 4.472E+07 9.424E+05 1.056E+07 9.931E+04 1.901E+04 1.568E+06 5.728E+08 1.571E+07 2.494E+05 7.792E+07 3.139E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 11.3 0. 0. 201. 4.621E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.524E+18 3.966E+18 1.036E+15 8.465E+14 6.715E+15 8.264E+14 1.069E+14 2.762E+11 1.386E+12 4.039E+11 8.476E+12 5.901E+12 9.467E+11 II 5.969E+19 2.548E+18 1.992E+16 6.331E+15 4.688E+16 6.133E+15 1.282E+15 1.081E+14 2.040E+15 5.083E+14 1.993E+14 4.189E+13 4.553E+14 III 0. 5.443E+16 3.438E+15 3.595E+14 3.591E+15 1.309E+15 1.166E+15 8.798E+13 3.329E+14 5.791E+14 3.606E+13 3.901E+13 1.079E+15 IV 0. 0. 4.920E+12 4.240E+12 2.165E+13 7.908E+11 2.793E+11 2.053E+12 1.034E+13 2.285E+12 2.024E+11 1.804E+12 4.033E+13 V 0. 0. 2.625E+09 2.024E+08 2.449E+09 4.444E+07 4.777E+06 3.755E+08 4.933E+10 5.574E+08 2.868E+07 4.051E+09 2.335E+11 VI 0. 0. 2.727E-03 0. 0. 0. 0. 1.032E+03 7.912E+04 6.905E+04 1.465E+03 2.396E+05 3.848E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.190E+19 7.434E+18 2.457E+15 3.580E+15 2.754E+16 3.654E+15 1.341E+14 1.983E+11 1.201E+12 2.950E+11 7.093E+13 3.626E+12 8.764E+11 II 9.195E+19 4.524E+18 3.518E+16 9.181E+15 6.939E+16 9.051E+15 2.405E+15 1.897E+14 3.442E+15 1.011E+15 2.834E+14 2.901E+13 1.055E+15 III 0. 1.451E+17 7.308E+15 1.114E+15 8.351E+15 2.522E+15 2.163E+15 1.684E+14 8.886E+14 9.874E+14 9.450E+13 1.253E+14 1.725E+15 IV 0. 0. 1.844E+13 2.149E+13 1.393E+14 9.239E+12 6.481E+12 7.154E+12 6.244E+13 1.010E+13 8.487E+11 5.256E+12 1.211E+14 V 0. 0. 5.690E+10 1.170E+10 1.513E+11 6.574E+09 1.659E+09 1.373E+10 5.689E+11 1.213E+10 4.726E+08 7.521E+10 1.279E+12 VI 0. 0. 61.5 5.227E+06 1.470E+07 3.062E+05 3.726E+04 7.624E+05 3.986E+07 3.209E+07 3.640E+05 4.248E+07 1.663E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.481E+03 4.863E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.005E+20 9.886E+18 4.590E+15 1.116E+16 8.617E+16 9.868E+15 1.442E+14 2.091E+11 1.261E+12 1.979E+11 1.972E+14 3.373E+12 1.595E+12 II 1.218E+20 1.146E+19 5.083E+16 7.624E+15 7.532E+16 9.822E+15 4.882E+15 4.124E+14 6.057E+15 1.729E+15 2.313E+14 2.803E+13 2.629E+15 III 0. 3.780E+17 2.517E+16 6.003E+15 2.685E+16 7.587E+15 3.367E+15 1.815E+14 1.295E+15 1.800E+15 3.745E+14 2.455E+14 1.616E+15 IV 0. 0. 1.081E+14 1.480E+14 8.137E+14 6.554E+13 5.705E+13 6.105E+13 5.228E+14 7.518E+13 3.960E+12 1.549E+13 9.526E+14 V 0. 0. 9.542E+11 4.226E+11 4.351E+12 2.648E+11 1.474E+11 6.950E+11 1.031E+13 3.795E+11 5.110E+09 5.912E+11 1.126E+13 VI 0. 0. 1.514E+05 1.008E+09 3.072E+09 1.112E+08 1.077E+08 5.582E+08 1.572E+10 1.155E+10 1.906E+07 1.921E+09 6.677E+10 VII 0. 0. 0. 0. 0. 0. 0. 2.426E+04 3.624E+05 8.346E+05 2.625E+04 7.378E+05 1.109E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.126E+20 2.012E+19 8.141E+15 2.353E+16 1.820E+17 2.005E+16 1.882E+14 2.346E+11 1.360E+12 2.135E+11 4.240E+14 4.149E+12 2.620E+12 II 1.879E+20 1.823E+19 8.538E+16 8.098E+15 8.838E+16 1.312E+16 9.095E+15 7.798E+14 1.032E+16 3.000E+15 3.832E+14 3.940E+13 5.249E+15 III 0. 7.867E+17 5.148E+16 1.289E+16 6.762E+16 1.585E+16 5.708E+15 2.188E+14 2.037E+15 3.148E+15 6.324E+14 4.516E+14 1.747E+15 IV 0. 0. 3.900E+14 4.098E+14 2.776E+15 2.387E+14 2.293E+14 1.739E+14 1.780E+15 3.405E+14 1.418E+13 3.067E+13 2.352E+15 V 0. 0. 6.471E+12 2.574E+12 3.509E+13 3.509E+12 3.303E+12 9.048E+12 6.792E+13 5.087E+12 3.705E+10 2.070E+12 3.610E+13 VI 0. 0. 3.166E+07 2.023E+10 1.391E+11 8.350E+09 1.305E+10 3.768E+10 5.529E+11 4.952E+11 3.125E+08 1.699E+10 4.467E+11 VII 0. 0. 0. 5.799E+03 1.189E+08 1.829E+05 1.104E+07 1.500E+07 1.673E+08 9.245E+07 1.385E+06 3.484E+07 2.421E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.698E+04 3.436E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.071E+20 2.873E+19 7.705E+15 3.399E+16 2.627E+17 2.562E+16 2.005E+14 2.372E+11 1.397E+12 2.359E+11 5.436E+14 3.559E+12 3.319E+12 II 2.560E+20 2.466E+19 1.181E+17 8.412E+15 7.618E+16 1.654E+16 1.245E+16 1.089E+15 1.379E+16 3.880E+15 6.105E+14 4.429E+13 7.471E+15 III 0. 1.632E+18 7.758E+16 1.981E+16 1.323E+17 2.643E+16 8.153E+15 2.265E+14 2.042E+15 4.429E+15 8.457E+14 6.325E+14 1.807E+15 IV 0. 0. 9.846E+14 9.577E+14 7.883E+15 6.671E+14 5.812E+14 3.058E+14 3.862E+15 8.004E+14 4.424E+13 5.474E+13 3.820E+15 V 0. 0. 4.517E+13 1.059E+13 1.690E+14 2.252E+13 2.520E+13 3.917E+13 2.797E+14 2.037E+13 2.405E+11 7.054E+12 9.683E+13 VI 0. 0. 2.485E+09 1.853E+11 1.827E+12 1.438E+11 3.719E+11 5.990E+11 8.295E+12 2.128E+12 3.511E+09 1.043E+11 1.976E+12 VII 0. 0. 0. 1.122E+06 5.744E+09 1.493E+07 1.893E+09 1.357E+09 1.340E+10 1.978E+09 3.100E+07 5.636E+08 2.205E+10 VIII 0. 0. 0. 0. 0. 0. 6.026E+05 7.673E+05 3.242E+06 2.164E+06 0. 1.663E+06 8.615E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 2.440E-03 0. 0. 115. 0. V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.626E+20 4.286E+19 9.179E+15 5.123E+16 3.949E+17 3.481E+16 2.197E+14 2.525E+11 1.438E+12 2.638E+11 7.720E+14 3.278E+12 4.058E+12 II 3.532E+20 3.323E+19 1.715E+17 8.864E+15 7.328E+16 2.368E+16 1.757E+16 1.593E+15 1.919E+16 5.300E+15 9.598E+14 4.751E+13 1.110E+16 III 0. 3.641E+18 1.125E+17 2.894E+16 2.059E+17 4.007E+16 1.180E+16 2.021E+14 1.748E+15 5.958E+15 1.122E+15 8.954E+14 1.773E+15 IV 0. 0. 2.702E+15 2.453E+15 1.969E+16 1.705E+15 1.306E+15 4.914E+14 6.923E+15 1.880E+15 1.069E+14 1.051E+14 5.958E+15 V 0. 0. 3.378E+14 4.433E+13 6.344E+14 1.003E+14 1.164E+14 1.158E+14 9.911E+14 7.780E+13 1.351E+12 2.369E+13 2.822E+14 VI 0. 0. 1.099E+11 1.504E+12 1.292E+13 1.320E+12 4.790E+12 5.325E+12 9.201E+13 1.472E+13 3.066E+10 5.283E+11 8.771E+12 VII 0. 0. 1.477E+06 8.748E+07 1.017E+11 4.434E+08 9.298E+10 4.526E+10 5.705E+11 1.963E+10 4.361E+08 5.211E+09 1.557E+11 VIII 0. 0. 0. 0. 3.834E+04 2.429E-02 1.597E+08 9.048E+07 4.829E+08 6.918E+07 6.208E+05 3.070E+07 1.156E+09 IX 0. 0. 0. 0. 0. 4.238E-06 2.033E-02 8.09 6.95 22.8 0. 7.414E+04 2.826E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.362E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.431E+20 5.933E+19 1.043E+16 7.104E+16 5.461E+17 4.542E+16 2.262E+14 2.584E+11 1.564E+12 3.019E+11 1.031E+15 2.706E+12 4.839E+12 II 4.425E+20 3.959E+19 2.363E+17 9.995E+15 7.326E+16 3.134E+16 2.353E+16 2.164E+15 2.590E+16 7.241E+15 1.386E+15 5.048E+13 1.533E+16 III 0. 7.161E+18 1.396E+17 3.463E+16 2.609E+17 5.281E+16 1.483E+16 2.019E+14 1.722E+15 7.231E+15 1.290E+15 1.174E+15 2.027E+15 IV 0. 0. 6.205E+15 5.962E+15 4.178E+16 3.653E+15 2.318E+15 6.028E+14 8.229E+15 2.912E+15 2.269E+14 1.473E+14 7.342E+15 V 0. 0. 1.601E+15 1.552E+14 1.809E+15 3.124E+14 3.388E+14 2.168E+14 2.267E+15 1.758E+14 6.707E+12 5.506E+13 7.098E+14 VI 0. 0. 1.780E+12 9.631E+12 5.481E+13 6.051E+12 2.437E+13 1.776E+13 3.892E+14 4.478E+13 2.086E+11 1.605E+12 3.006E+13 VII 0. 0. 1.705E+08 2.658E+09 6.827E+11 3.492E+09 1.005E+12 3.214E+11 5.936E+12 1.001E+11 3.995E+09 2.227E+10 7.110E+11 VIII 0. 0. 0. 0. 2.043E+06 6.751E+06 3.831E+09 1.523E+09 1.139E+10 8.075E+08 7.871E+06 1.915E+08 7.499E+09 IX 0. 0. 0. 0. 0. 1.540E-03 1.207E+06 2.183E+06 1.985E+07 7.913E+05 5.157E+03 7.328E+05 3.165E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.665 0. 8.718E-13 0. 7.379E-02 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.627E+20 6.985E+19 8.734E+15 8.416E+16 6.435E+17 4.801E+16 2.266E+14 2.581E+11 1.612E+12 3.359E+11 1.124E+15 2.292E+12 5.241E+12 II 5.693E+20 4.739E+19 2.825E+17 1.135E+16 7.942E+16 3.961E+16 2.725E+16 2.569E+15 3.052E+16 8.504E+15 1.764E+15 5.195E+13 1.812E+16 III 0. 1.293E+19 1.735E+17 4.046E+16 3.260E+17 6.843E+16 1.845E+16 1.951E+14 1.633E+15 8.405E+15 1.472E+15 1.392E+15 2.250E+15 IV 0. 0. 1.357E+16 1.298E+16 8.026E+16 7.023E+15 3.848E+15 7.672E+14 9.626E+15 4.203E+15 4.487E+14 2.019E+14 9.184E+15 V 0. 0. 5.337E+15 4.474E+14 4.364E+15 7.839E+14 7.839E+14 3.582E+14 4.397E+15 3.655E+14 2.715E+13 1.039E+14 1.575E+15 VI 0. 0. 1.337E+13 4.700E+13 1.703E+14 1.892E+13 7.589E+13 4.040E+13 1.057E+15 1.253E+14 1.099E+12 3.701E+12 8.438E+13 VII 0. 0. 3.817E+09 3.705E+10 2.741E+12 1.418E+10 4.537E+12 1.077E+12 3.002E+13 3.742E+11 2.587E+10 6.216E+10 2.441E+12 VIII 0. 0. 0. 1.948E+05 3.153E+07 5.187E+07 3.427E+10 1.010E+10 1.089E+11 5.874E+09 6.197E+07 6.675E+08 3.172E+10 IX 0. 0. 0. 0. 0. 5.934E+04 3.805E+07 2.766E+07 3.694E+08 1.366E+07 7.616E+04 3.246E+06 1.774E+08 X 0. 0. 0. 0. 0. 0. 9.068E-03 2.10 13.9 12.0 102. 0.199 3.549E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.901E-02 3.643E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.418E+21 1.330E+20 7.382E+15 1.564E+17 1.193E+18 1.065E+17 2.724E+14 2.695E+11 1.628E+12 2.960E+11 2.566E+15 1.770E+12 5.529E+12 II 7.006E+20 5.349E+19 5.227E+17 1.326E+16 8.751E+16 5.819E+16 5.143E+16 4.585E+15 5.420E+16 1.745E+16 2.750E+15 4.241E+13 3.351E+16 III 0. 2.062E+19 2.008E+17 4.443E+16 3.788E+17 8.318E+16 2.225E+16 1.841E+14 1.549E+15 1.010E+16 1.557E+15 2.299E+15 2.506E+15 IV 0. 0. 2.597E+16 2.262E+16 1.361E+17 1.143E+16 5.317E+15 9.526E+14 1.082E+16 5.952E+15 7.310E+14 2.780E+14 1.056E+16 V 0. 0. 1.250E+16 9.042E+14 7.911E+15 1.363E+15 1.185E+15 4.773E+14 6.893E+15 6.131E+14 8.577E+13 1.661E+14 2.933E+15 VI 0. 0. 5.246E+13 1.384E+14 3.470E+14 3.168E+13 1.073E+14 5.341E+13 1.661E+15 2.598E+14 3.879E+12 5.804E+12 1.647E+14 VII 0. 0. 3.012E+10 2.286E+11 5.339E+12 2.093E+10 5.669E+12 1.302E+12 6.663E+13 8.365E+11 9.181E+10 9.542E+10 4.750E+12 VIII 0. 0. 0. 4.395E+06 1.562E+08 1.126E+08 6.130E+10 1.920E+10 3.697E+11 1.902E+10 2.155E+08 9.738E+08 5.968E+10 IX 0. 0. 0. 0. 0. 1.964E+05 9.898E+07 7.371E+07 1.917E+09 7.510E+07 2.367E+05 4.343E+06 3.052E+08 X 0. 0. 0. 0. 0. 0. 4.854E-02 8.54 2.354E+06 80.3 553. 0.161 8.685E+05 XI 0. 0. 0. 0. 0. 0. 0. 7.312E-03 8.247E-02 0.250 2.764E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.598E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.404E+21 1.297E+20 5.742E+15 1.547E+17 1.176E+18 8.866E+16 2.523E+14 2.632E+11 1.529E+12 2.589E+11 2.183E+15 1.348E+12 5.763E+12 II 8.837E+20 6.201E+19 5.239E+17 1.599E+16 1.006E+17 6.849E+16 4.952E+16 4.638E+15 5.443E+16 1.661E+16 3.146E+15 3.699E+13 3.311E+16 III 0. 3.185E+19 2.318E+17 4.780E+16 4.373E+17 1.043E+17 2.716E+16 1.650E+14 1.491E+15 1.133E+16 1.629E+15 2.310E+15 2.923E+15 IV 0. 0. 4.485E+16 3.611E+16 2.184E+17 1.758E+16 7.618E+15 1.107E+15 1.136E+16 7.574E+15 1.134E+15 4.010E+14 1.224E+16 V 0. 0. 2.436E+16 1.780E+15 1.410E+16 2.413E+15 2.165E+15 7.271E+14 1.031E+16 1.053E+15 2.051E+14 2.574E+14 5.038E+15 VI 0. 0. 1.698E+14 3.945E+14 8.512E+14 7.064E+13 2.621E+14 1.110E+14 3.394E+15 5.427E+14 1.072E+13 9.800E+12 3.122E+14 VII 0. 0. 1.878E+11 1.263E+12 1.670E+13 6.204E+10 1.928E+13 3.798E+12 2.052E+14 2.005E+12 2.854E+11 1.905E+11 1.007E+13 VIII 0. 0. 0. 6.587E+07 1.248E+09 5.132E+08 3.348E+11 9.487E+10 1.945E+12 7.859E+10 8.068E+08 2.458E+09 1.554E+11 IX 0. 0. 0. 0. 0. 1.521E+06 9.490E+08 6.409E+08 1.545E+10 5.137E+08 1.149E+06 1.465E+07 1.079E+09 X 0. 0. 0. 0. 0. 0. 7.815E+05 5.765E+05 2.945E+07 4.423E+05 4.847E+03 1.017E+04 5.094E+06 XI 0. 0. 0. 0. 0. 0. 6.944E-04 9.981E-02 1.10 507. 3.51 9.148E-04 4.310E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.230E-03 2.938E-16 1.505E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.768E+21 1.638E+20 6.394E+15 1.946E+17 1.483E+18 1.064E+17 2.707E+14 2.876E+11 1.669E+12 2.870E+11 2.727E+15 1.179E+12 6.546E+12 II 1.085E+21 7.689E+19 6.621E+17 1.978E+16 1.195E+17 8.936E+16 6.211E+16 5.826E+15 6.827E+16 2.129E+16 4.009E+15 3.728E+13 4.158E+16 III 0. 3.810E+19 2.669E+17 5.464E+16 5.396E+17 1.293E+17 3.235E+16 1.559E+14 1.500E+15 1.314E+16 1.749E+15 2.850E+15 3.590E+15 IV 0. 0. 6.113E+16 4.718E+16 2.629E+17 2.216E+16 9.645E+15 1.266E+15 1.197E+16 9.354E+15 1.564E+15 5.321E+14 1.501E+16 V 0. 0. 3.872E+16 2.885E+15 2.074E+16 3.662E+15 3.469E+15 9.691E+14 1.324E+16 1.563E+15 2.901E+14 3.252E+14 6.202E+15 VI 0. 0. 4.799E+14 9.685E+14 1.876E+15 1.359E+14 5.571E+14 1.925E+14 5.739E+15 9.174E+14 1.790E+13 1.503E+13 4.667E+14 VII 0. 0. 1.030E+12 6.174E+12 4.724E+13 1.620E+11 5.705E+13 9.035E+12 4.939E+14 3.945E+12 5.901E+11 3.714E+11 1.837E+13 VIII 0. 0. 0. 9.951E+08 1.084E+10 1.910E+09 1.545E+12 3.501E+11 7.224E+12 2.341E+11 2.085E+09 6.254E+09 3.625E+11 IX 0. 0. 0. 0. 0. 9.076E+06 6.810E+09 3.379E+09 8.955E+10 2.589E+09 3.909E+06 4.981E+07 3.465E+09 X 0. 0. 0. 0. 0. 0. 1.280E+07 6.199E+06 2.787E+08 4.431E+06 3.173E+04 7.205E+04 2.668E+07 XI 0. 0. 0. 0. 0. 0. 6.452E-03 0.405 5.97 9.847E+03 66.5 10.9 1.064E-02 XII 0. 0. 0. 0. 0. 0. 0. 4.339E-04 8.001E-03 7.44 2.709E-15 1.129E-02 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.381E-18 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.428E+21 2.269E+20 8.539E+15 2.676E+17 2.038E+18 1.486E+17 3.135E+14 3.251E+11 1.945E+12 3.410E+11 3.943E+15 1.105E+12 8.075E+12 II 1.312E+21 9.630E+19 9.081E+17 2.500E+16 1.436E+17 1.200E+17 8.583E+16 7.904E+15 9.294E+16 3.039E+16 5.311E+15 4.057E+13 5.698E+16 III 0. 4.231E+19 3.040E+17 6.212E+16 6.759E+17 1.593E+17 3.811E+16 1.515E+14 1.519E+15 1.552E+16 1.873E+15 3.809E+15 4.522E+15 IV 0. 0. 7.728E+16 5.822E+16 2.915E+17 2.636E+16 1.139E+16 1.425E+15 1.259E+16 1.113E+16 2.068E+15 6.671E+14 1.853E+16 V 0. 0. 5.868E+16 4.482E+15 2.980E+16 5.472E+15 5.240E+15 1.222E+15 1.582E+16 2.197E+15 3.568E+14 3.884E+14 6.935E+15 VI 0. 0. 1.291E+15 2.199E+15 4.159E+15 2.675E+14 1.133E+15 3.132E+14 8.752E+15 1.413E+15 2.622E+13 2.309E+13 6.644E+14 VII 0. 0. 5.129E+12 2.657E+13 1.395E+14 4.498E+11 1.621E+14 2.015E+13 1.049E+15 7.413E+12 1.130E+12 7.733E+11 3.397E+13 VIII 0. 0. 0. 1.225E+10 9.963E+10 7.276E+09 6.711E+12 1.199E+12 2.311E+13 6.699E+11 5.271E+09 1.797E+10 9.041E+11 IX 0. 0. 0. 0. 0. 5.558E+07 4.548E+10 1.652E+10 4.335E+11 1.212E+10 1.376E+07 1.988E+08 1.223E+10 X 0. 0. 0. 0. 0. 0. 1.456E+08 4.847E+07 2.240E+09 3.776E+07 2.155E+05 4.131E+05 1.531E+08 XI 0. 0. 0. 0. 0. 0. 3.827E+04 5.086E+04 2.268E+06 1.609E+05 911. 288. 1.141E+05 XII 0. 0. 0. 0. 0. 0. 0. 2.017E-03 5.061E-02 326. 1.16 0.772 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.443E-05 5.543E-04 2.885E-17 2.649E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.135E+21 2.944E+20 1.074E+16 3.449E+17 2.642E+18 1.895E+17 3.475E+14 3.572E+11 2.195E+12 3.777E+11 5.261E+15 1.062E+12 9.465E+12 II 1.571E+21 1.208E+20 1.174E+18 3.105E+16 1.740E+17 1.544E+17 1.110E+17 1.014E+16 1.194E+17 3.968E+16 6.701E+15 4.311E+13 7.345E+16 III 0. 4.457E+19 3.398E+17 7.055E+16 8.320E+17 1.955E+17 4.446E+16 1.506E+14 1.546E+15 1.825E+16 2.014E+15 4.857E+15 5.676E+15 IV 0. 0. 9.456E+16 6.979E+16 3.038E+17 3.052E+16 1.299E+16 1.603E+15 1.331E+16 1.334E+16 2.679E+15 8.174E+14 2.300E+16 V 0. 0. 8.616E+16 6.913E+15 4.347E+16 8.327E+15 7.445E+15 1.471E+15 1.824E+16 2.989E+15 3.911E+14 4.445E+14 7.163E+15 VI 0. 0. 3.293E+15 4.665E+15 8.795E+15 5.705E+14 2.216E+15 4.786E+14 1.235E+16 2.031E+15 3.607E+13 3.760E+13 9.412E+14 VII 0. 0. 2.290E+13 1.009E+14 4.164E+14 1.411E+12 4.480E+14 4.296E+13 2.048E+15 1.434E+13 2.277E+12 1.838E+12 6.725E+13 VIII 0. 0. 0. 1.168E+11 8.454E+11 2.986E+10 2.798E+13 3.926E+12 6.941E+13 2.012E+12 1.512E+10 6.313E+10 2.581E+12 IX 0. 0. 0. 0. 1.668E+08 3.669E+08 3.060E+11 7.900E+10 1.966E+12 5.882E+10 6.008E+07 1.029E+09 5.139E+10 X 0. 0. 0. 0. 0. 0. 1.659E+09 3.663E+08 1.701E+10 3.315E+08 1.780E+06 3.140E+06 1.042E+09 XI 0. 0. 0. 0. 0. 0. 2.839E+06 7.862E+05 3.337E+07 2.622E+06 1.466E+04 3.475E+03 1.853E+06 XII 0. 0. 0. 0. 0. 0. 0. 656. 4.060E+04 9.851E+03 36.3 23.5 8.098E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.441E-04 3.536E-03 7.775E-02 2.440E-02 9.581E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.549E-06 1.696E-19 0. 3.429E-12 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.470E+21 3.251E+20 9.451E+15 3.815E+17 2.933E+18 1.869E+17 3.526E+14 3.758E+11 2.392E+12 4.149E+11 5.628E+15 9.438E+11 1.074E+13 II 1.837E+21 1.450E+20 1.312E+18 3.839E+16 2.115E+17 1.833E+17 1.214E+17 1.129E+16 1.331E+17 4.386E+16 7.729E+15 4.345E+13 8.116E+16 III 0. 4.861E+19 3.703E+17 7.644E+16 9.632E+17 2.350E+17 5.145E+16 1.497E+14 1.602E+15 2.070E+16 2.136E+15 5.402E+15 7.032E+15 IV 0. 0. 1.105E+17 8.031E+16 3.294E+17 3.466E+16 1.421E+16 1.746E+15 1.386E+16 1.494E+16 3.293E+15 9.805E+14 2.711E+16 V 0. 0. 1.178E+17 1.002E+16 6.197E+16 1.195E+16 9.580E+15 1.702E+15 2.027E+16 3.829E+15 4.317E+14 5.084E+14 7.649E+15 VI 0. 0. 7.067E+15 8.564E+15 1.674E+16 1.099E+15 3.692E+15 6.845E+14 1.591E+16 2.710E+15 4.912E+13 5.737E+13 1.320E+15 VII 0. 0. 7.747E+13 2.971E+14 1.059E+15 3.783E+12 9.878E+14 8.037E+13 3.404E+15 2.550E+13 4.253E+12 3.922E+12 1.264E+14 VIII 0. 0. 0. 6.931E+11 4.554E+12 9.813E+10 8.323E+13 1.006E+13 1.604E+14 5.248E+12 3.859E+10 1.903E+11 6.696E+12 IX 0. 0. 0. 0. 2.131E+09 1.717E+09 1.290E+12 2.849E+11 6.519E+12 2.307E+11 2.175E+08 4.319E+09 1.882E+11 X 0. 0. 0. 0. 0. 0. 1.094E+10 1.956E+09 8.768E+10 2.135E+09 1.087E+07 1.812E+07 5.462E+09 XI 0. 0. 0. 0. 0. 0. 3.113E+07 7.045E+06 2.757E+08 2.807E+07 1.539E+05 2.859E+04 1.459E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.279E+04 5.786E+05 1.754E+05 654. 398. 4.469E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 554. 268. 2.79 0.954 4.98 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.187 1.602E-03 4.428E-10 2.585E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.876E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.955E+21 3.707E+20 9.821E+15 4.336E+17 3.346E+18 2.036E+17 3.341E+14 3.874E+11 2.605E+12 4.620E+11 6.202E+15 7.981E+11 1.184E+13 II 2.131E+21 1.687E+20 1.501E+18 4.662E+16 2.501E+17 2.114E+17 1.373E+17 1.289E+16 1.521E+17 4.986E+16 9.096E+15 4.475E+13 9.240E+16 III 0. 5.534E+19 3.970E+17 8.184E+16 1.090E+18 2.747E+17 5.871E+16 1.474E+14 1.661E+15 2.353E+16 2.252E+15 6.133E+15 8.417E+15 IV 0. 0. 1.277E+17 9.117E+16 3.715E+17 3.995E+16 1.558E+16 1.875E+15 1.424E+16 1.677E+16 3.951E+15 1.156E+15 3.120E+16 V 0. 0. 1.593E+17 1.413E+16 8.890E+16 1.705E+16 1.175E+16 1.950E+15 2.228E+16 4.863E+15 5.169E+14 5.935E+14 8.538E+15 VI 0. 0. 1.415E+16 1.476E+16 3.115E+16 2.029E+15 5.605E+15 9.322E+14 1.995E+16 3.627E+15 7.076E+13 8.652E+13 1.856E+15 VII 0. 0. 2.314E+14 7.813E+14 2.510E+15 9.242E+12 1.903E+15 1.383E+14 5.330E+15 4.526E+13 8.098E+12 7.969E+12 2.312E+14 VIII 0. 0. 0. 3.315E+12 2.098E+13 2.873E+11 2.088E+14 2.296E+13 3.340E+14 1.322E+13 9.758E+10 5.263E+11 1.633E+13 IX 0. 0. 0. 0. 1.824E+10 6.900E+09 4.387E+12 8.974E+11 1.900E+13 8.442E+11 7.417E+08 1.585E+10 6.138E+11 X 0. 0. 0. 0. 0. 0. 5.594E+10 8.863E+09 3.755E+11 1.204E+10 5.858E+07 8.751E+07 2.446E+10 XI 0. 0. 0. 0. 0. 0. 2.482E+08 5.044E+07 1.792E+09 2.472E+08 1.333E+06 1.890E+05 9.339E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.457E+05 6.044E+06 2.420E+06 9.116E+03 4.986E+03 4.819E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.101E+04 6.029E+03 71.8 24.3 79.5 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 11.7 0.137 2.158E-02 0.102 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.473E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.589E+21 4.310E+20 1.019E+16 5.013E+17 3.893E+18 2.368E+17 3.052E+14 3.813E+11 2.666E+12 4.629E+11 7.329E+15 6.715E+11 1.189E+13 II 2.421E+21 1.913E+20 1.743E+18 5.399E+16 2.847E+17 2.406E+17 1.589E+17 1.492E+16 1.760E+17 5.777E+16 1.042E+16 4.381E+13 1.071E+17 III 0. 6.279E+19 4.178E+17 8.686E+16 1.198E+18 3.131E+17 6.545E+16 1.457E+14 1.702E+15 2.626E+16 2.387E+15 7.051E+15 9.670E+15 IV 0. 0. 1.427E+17 1.004E+17 4.143E+17 4.496E+16 1.671E+16 1.990E+15 1.498E+16 1.887E+16 4.577E+15 1.322E+15 3.514E+16 V 0. 0. 2.053E+17 1.890E+16 1.205E+17 2.341E+16 1.354E+16 2.162E+15 2.385E+16 5.947E+15 6.209E+14 6.826E+14 9.407E+15 VI 0. 0. 2.542E+16 2.337E+16 5.003E+16 3.550E+15 7.834E+15 1.198E+15 2.370E+16 4.722E+15 1.020E+14 1.248E+14 2.524E+15 VII 0. 0. 5.883E+14 1.666E+15 5.076E+15 2.083E+13 3.340E+15 2.233E+14 7.799E+15 7.751E+13 1.500E+13 1.510E+13 3.999E+14 VIII 0. 0. 0. 1.064E+13 6.255E+13 7.887E+11 4.568E+14 4.714E+13 6.244E+14 3.041E+13 2.357E+11 1.327E+12 3.695E+13 IX 0. 0. 0. 0. 9.336E+10 2.462E+10 1.238E+13 2.433E+12 4.730E+13 2.647E+12 2.334E+09 5.164E+10 1.807E+12 X 0. 0. 0. 0. 0. 0. 2.199E+11 3.247E+10 1.302E+12 5.426E+10 2.697E+08 3.738E+08 9.347E+10 XI 0. 0. 0. 0. 0. 0. 1.409E+09 2.706E+08 8.917E+09 1.626E+09 9.069E+06 1.095E+06 4.794E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.149E+06 4.492E+07 2.194E+07 8.689E+04 4.400E+04 3.390E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.156E+05 7.705E+04 1.017E+03 326. 782. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 230. 3.03 0.459 1.45 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.994E-07 0. 7.290E-04 8.377E-04 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.050E+21 4.739E+20 1.078E+16 5.521E+17 4.293E+18 2.542E+17 2.607E+14 3.690E+11 2.727E+12 4.946E+11 8.009E+15 5.108E+11 1.168E+13 II 2.765E+21 2.183E+20 1.924E+18 6.113E+16 3.236E+17 2.634E+17 1.734E+17 1.645E+16 1.942E+17 6.389E+16 1.159E+16 4.291E+13 1.178E+17 III 0. 7.149E+19 4.240E+17 8.819E+16 1.329E+18 3.568E+17 7.324E+16 1.427E+14 1.774E+15 2.870E+16 2.520E+15 7.739E+15 1.104E+16 IV 0. 0. 1.629E+17 1.137E+17 4.598E+17 5.013E+16 1.835E+16 2.108E+15 1.504E+16 2.049E+16 5.345E+15 1.537E+15 3.993E+16 V 0. 0. 2.711E+17 2.404E+16 1.595E+17 3.098E+16 1.535E+16 2.426E+15 2.587E+16 7.247E+15 7.331E+14 7.780E+14 1.030E+16 VI 0. 0. 4.289E+16 3.435E+16 7.707E+16 5.829E+15 1.028E+16 1.502E+15 2.806E+16 6.201E+15 1.442E+14 1.733E+14 3.339E+15 VII 0. 0. 1.268E+15 3.201E+15 9.541E+15 4.220E+13 5.270E+15 3.363E+14 1.106E+16 1.300E+14 2.703E+13 2.706E+13 6.685E+14 VIII 0. 0. 0. 3.020E+13 1.814E+14 1.926E+12 9.157E+14 9.239E+13 1.163E+15 7.260E+13 5.454E+11 3.101E+12 7.932E+13 IX 0. 0. 0. 0. 4.170E+11 8.010E+10 3.350E+13 6.817E+12 1.279E+14 9.448E+12 6.795E+09 1.511E+11 4.886E+12 X 0. 0. 0. 0. 0. 1.891E+07 8.906E+11 1.373E+11 5.512E+12 2.576E+11 1.054E+09 1.355E+09 3.340E+11 XI 0. 0. 0. 0. 0. 0. 7.654E+09 1.546E+09 4.973E+10 1.025E+10 4.778E+07 5.104E+06 2.387E+09 XII 0. 0. 0. 0. 0. 0. 0. 8.840E+06 3.390E+08 1.840E+08 6.193E+05 2.992E+05 2.464E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.188E+06 8.781E+05 1.034E+04 3.308E+03 8.637E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.846E+03 46.8 7.20 25.4 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.42 1.167E-18 1.786E-02 3.425E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.087E-13 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.501E+21 5.156E+20 1.007E+16 6.005E+17 4.679E+18 2.666E+17 2.271E+14 3.587E+11 2.792E+12 5.215E+11 8.526E+15 3.990E+11 1.156E+13 II 3.118E+21 2.455E+20 2.104E+18 7.076E+16 3.673E+17 2.897E+17 1.872E+17 1.796E+16 2.123E+17 6.993E+16 1.292E+16 4.233E+13 1.283E+17 III 0. 8.116E+19 4.394E+17 8.894E+16 1.450E+18 3.998E+17 8.109E+16 1.383E+14 1.844E+15 3.133E+16 2.631E+15 8.405E+15 1.252E+16 IV 0. 0. 1.747E+17 1.194E+17 5.047E+17 5.514E+16 2.005E+16 2.203E+15 1.517E+16 2.184E+16 6.107E+15 1.753E+15 4.455E+16 V 0. 0. 3.280E+17 3.017E+16 2.048E+17 3.986E+16 1.692E+16 2.674E+15 2.749E+16 8.519E+15 8.562E+14 8.737E+14 1.112E+16 VI 0. 0. 6.976E+16 5.051E+16 1.124E+17 9.195E+15 1.276E+16 1.807E+15 3.212E+16 7.776E+15 2.010E+14 2.337E+14 4.309E+15 VII 0. 0. 2.838E+15 6.687E+15 1.672E+16 8.078E+13 7.702E+15 4.745E+14 1.466E+16 2.087E+14 4.753E+13 4.636E+13 1.076E+15 VIII 0. 0. 0. 8.651E+13 4.561E+14 4.320E+12 1.625E+15 1.607E+14 1.904E+15 1.495E+14 1.216E+12 6.811E+12 1.615E+14 IX 0. 0. 0. 0. 1.501E+12 2.264E+11 7.370E+13 1.499E+13 2.664E+14 2.515E+13 1.874E+10 4.072E+11 1.225E+13 X 0. 0. 0. 0. 0. 1.104E+08 2.585E+12 3.865E+11 1.490E+13 9.436E+11 4.082E+09 4.454E+09 1.052E+12 XI 0. 0. 0. 0. 0. 0. 3.069E+10 6.099E+09 1.854E+11 5.264E+10 2.627E+08 2.078E+07 9.618E+09 XII 0. 0. 0. 0. 0. 0. 5.572E+05 4.920E+07 1.811E+09 1.353E+09 4.916E+06 1.671E+06 1.293E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.211E+06 8.379E+06 1.105E+05 2.575E+04 5.964E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.058E+04 705. 80.2 234. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 86.0 0.733 0.288 0.442 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.576E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.175E+21 5.799E+20 1.087E+16 6.748E+17 5.262E+18 3.020E+17 2.034E+14 3.481E+11 2.797E+12 5.381E+11 9.699E+15 3.194E+11 1.109E+13 II 3.433E+21 2.678E+20 2.364E+18 7.737E+16 4.065E+17 3.213E+17 2.093E+17 2.012E+16 2.379E+17 7.884E+16 1.437E+16 4.184E+13 1.440E+17 III 0. 9.116E+19 4.519E+17 9.143E+16 1.531E+18 4.368E+17 8.820E+16 1.374E+14 1.896E+15 3.389E+16 2.723E+15 9.352E+15 1.394E+16 IV 0. 0. 1.854E+17 1.254E+17 5.420E+17 5.884E+16 2.156E+16 2.287E+15 1.563E+16 2.355E+16 6.752E+15 1.929E+15 4.826E+16 V 0. 0. 3.762E+17 3.473E+16 2.535E+17 4.937E+16 1.808E+16 2.848E+15 2.881E+16 9.656E+15 9.829E+14 9.523E+14 1.173E+16 VI 0. 0. 9.568E+16 6.397E+16 1.552E+17 1.362E+16 1.495E+16 2.066E+15 3.533E+16 9.242E+15 2.734E+14 3.016E+14 5.363E+15 VII 0. 0. 4.612E+15 1.014E+16 2.701E+16 1.413E+14 1.032E+16 6.192E+14 1.810E+16 3.185E+14 8.068E+13 7.418E+13 1.642E+15 VIII 0. 0. 0. 1.709E+14 9.951E+14 8.568E+12 2.535E+15 2.460E+14 2.759E+15 2.748E+14 2.551E+12 1.354E+13 3.030E+14 IX 0. 0. 0. 0. 4.410E+12 5.338E+11 1.363E+14 2.744E+13 4.605E+14 5.537E+13 4.732E+10 9.630E+11 2.738E+13 X 0. 0. 0. 0. 0. 4.256E+08 5.807E+12 8.444E+11 3.085E+13 2.538E+12 1.263E+10 1.242E+10 2.796E+12 XI 0. 0. 0. 0. 0. 0. 8.485E+10 1.645E+10 4.664E+11 1.717E+11 9.925E+08 6.893E+07 3.091E+10 XII 0. 0. 0. 0. 0. 0. 3.778E+06 1.628E+08 5.589E+09 5.322E+09 2.266E+07 7.208E+06 5.051E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.490E+07 4.139E+07 6.529E+05 1.459E+05 2.830E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.261E+05 5.507E+03 610. 1.355E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 738. 8.12 2.98 3.16 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.254E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.929E+21 6.522E+20 1.026E+16 7.601E+17 5.910E+18 3.413E+17 1.853E+14 3.380E+11 2.761E+12 5.394E+11 1.092E+16 2.523E+11 1.053E+13 II 3.759E+21 2.899E+20 2.655E+18 8.402E+16 4.475E+17 3.589E+17 2.346E+17 2.253E+16 2.668E+17 8.986E+16 1.610E+16 3.997E+13 1.615E+17 III 0. 1.023E+20 4.629E+17 9.168E+16 1.608E+18 4.730E+17 9.555E+16 1.371E+14 1.946E+15 3.644E+16 2.782E+15 1.040E+16 1.545E+16 IV 0. 0. 1.941E+17 1.306E+17 5.746E+17 6.198E+16 2.267E+16 2.363E+15 1.562E+16 2.442E+16 7.380E+15 2.101E+15 5.183E+16 V 0. 0. 4.246E+17 3.912E+16 3.066E+17 5.982E+16 1.912E+16 3.015E+15 3.008E+16 1.076E+16 1.115E+15 1.020E+15 1.218E+16 VI 0. 0. 1.264E+17 7.873E+16 2.066E+17 1.957E+16 1.705E+16 2.315E+15 3.840E+16 1.076E+16 3.688E+14 3.809E+14 6.529E+15 VII 0. 0. 7.066E+15 1.457E+16 4.165E+16 2.363E+14 1.325E+16 7.792E+14 2.174E+16 4.797E+14 1.360E+14 1.154E+14 2.447E+15 VIII 0. 0. 0. 3.055E+14 1.977E+15 1.604E+13 3.713E+15 3.551E+14 3.806E+15 4.905E+14 5.278E+12 2.591E+13 5.499E+14 IX 0. 0. 0. 0. 1.130E+13 1.161E+12 2.302E+14 4.670E+13 7.464E+14 1.164E+14 1.161E+11 2.156E+12 5.820E+13 X 0. 0. 0. 0. 0. 1.412E+09 1.167E+13 1.689E+12 5.885E+13 6.361E+12 3.695E+10 3.225E+10 6.907E+12 XI 0. 0. 0. 0. 0. 0. 2.049E+11 3.960E+10 1.056E+12 5.093E+11 3.454E+09 2.086E+08 8.968E+10 XII 0. 0. 0. 0. 0. 0. 1.667E+07 4.677E+08 1.513E+10 1.854E+10 9.344E+07 2.725E+07 1.750E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.127E+08 1.742E+08 3.322E+06 6.917E+05 1.167E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.718E+06 3.524E+04 3.702E+03 6.661E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.922E+03 66.8 23.4 18.7 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.488E-02 4.355E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.880E+21 7.429E+20 1.019E+16 8.658E+17 6.730E+18 3.986E+17 1.750E+14 3.353E+11 2.728E+12 5.211E+11 1.253E+16 1.937E+11 1.034E+13 II 4.123E+21 3.149E+20 3.023E+18 9.361E+16 5.025E+17 4.017E+17 2.657E+17 2.557E+16 3.031E+17 1.031E+17 1.820E+16 3.737E+13 1.836E+17 III 0. 1.152E+20 4.750E+17 9.260E+16 1.680E+18 5.124E+17 1.045E+17 1.368E+14 2.018E+15 3.985E+16 2.858E+15 1.173E+16 1.743E+16 IV 0. 0. 2.027E+17 1.354E+17 6.051E+17 6.495E+16 2.429E+16 2.436E+15 1.584E+16 2.563E+16 8.009E+15 2.280E+15 5.541E+16 V 0. 0. 4.741E+17 4.348E+16 3.646E+17 7.131E+16 2.016E+16 3.174E+15 3.130E+16 1.184E+16 1.253E+15 1.081E+15 1.251E+16 VI 0. 0. 1.630E+17 9.508E+16 2.678E+17 2.733E+16 1.912E+16 2.558E+15 4.134E+16 1.242E+16 4.925E+14 4.690E+14 7.788E+15 VII 0. 0. 1.042E+16 2.023E+16 6.228E+16 3.812E+14 1.663E+16 9.629E+14 2.578E+16 7.172E+14 2.272E+14 1.731E+14 3.541E+15 VIII 0. 0. 0. 5.095E+14 3.676E+15 2.904E+13 5.317E+15 5.037E+14 5.184E+15 8.579E+14 1.060E+13 4.701E+13 9.538E+14 IX 0. 0. 0. 0. 2.625E+13 2.437E+12 3.826E+14 7.724E+13 1.182E+15 2.366E+14 2.739E+11 4.543E+12 1.173E+14 X 0. 0. 0. 0. 0. 4.269E+09 2.276E+13 3.244E+12 1.082E+14 1.517E+13 1.022E+11 7.848E+10 1.613E+13 XI 0. 0. 0. 0. 0. 0. 4.715E+11 8.987E+10 2.271E+12 1.413E+12 1.114E+10 5.899E+08 2.460E+11 XII 0. 0. 0. 0. 0. 0. 6.253E+07 1.244E+09 3.816E+10 5.940E+10 3.506E+08 9.315E+07 5.648E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.328E+08 6.578E+08 1.493E+07 2.860E+06 4.418E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.866E+06 1.915E+05 1.887E+04 2.958E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.742E+04 450. 149. 97.9 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.737 0.349 1.329E-17 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.782E+21 9.280E+20 1.198E+16 1.081E+18 8.360E+18 5.521E+17 1.655E+14 3.194E+11 2.616E+12 4.873E+11 1.685E+16 1.419E+11 9.728E+12 II 4.554E+21 3.374E+20 3.732E+18 9.978E+16 5.481E+17 4.671E+17 3.327E+17 3.140E+16 3.728E+17 1.311E+17 2.102E+16 3.495E+13 2.281E+17 III 0. 1.355E+20 4.833E+17 9.329E+16 1.742E+18 5.487E+17 1.133E+17 1.362E+14 2.064E+15 4.347E+16 2.938E+15 1.431E+16 1.925E+16 IV 0. 0. 2.108E+17 1.400E+17 6.504E+17 6.968E+16 2.613E+16 2.489E+15 1.621E+16 2.724E+16 8.651E+15 2.446E+15 5.885E+16 V 0. 0. 5.358E+17 4.838E+16 4.420E+17 8.692E+16 2.152E+16 3.358E+15 3.242E+16 1.312E+16 1.484E+15 1.167E+15 1.325E+16 VI 0. 0. 2.151E+17 1.165E+17 3.570E+17 3.852E+16 2.174E+16 2.864E+15 4.494E+16 1.443E+16 6.929E+14 5.882E+14 9.548E+15 VII 0. 0. 1.592E+16 2.903E+16 9.508E+16 6.154E+14 2.107E+16 1.203E+15 3.101E+16 1.090E+15 3.956E+14 2.604E+14 5.179E+15 VIII 0. 0. 0. 9.208E+14 7.782E+15 5.250E+13 7.648E+15 7.190E+14 7.148E+15 1.521E+15 2.159E+13 8.384E+13 1.639E+15 IX 0. 0. 0. 0. 6.794E+13 5.093E+12 6.353E+14 1.280E+14 1.892E+15 4.874E+14 6.489E+11 9.334E+12 2.324E+14 X 0. 0. 0. 0. 0. 1.251E+10 4.448E+13 6.235E+12 2.013E+14 3.685E+13 2.865E+11 1.850E+11 3.691E+13 XI 0. 0. 0. 0. 0. 0. 1.096E+12 2.059E+11 4.964E+12 4.032E+12 3.695E+10 1.608E+09 6.597E+11 XII 0. 0. 0. 0. 0. 0. 2.248E+08 3.386E+09 9.904E+10 1.984E+11 1.377E+09 3.143E+08 1.784E+09 XIII 0. 0. 0. 0. 0. 0. 0. 6.876E+04 1.029E+09 2.631E+09 7.161E+07 1.227E+07 1.642E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.911E+07 1.169E+06 1.086E+05 1.297E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.749E+05 3.827E+03 1.264E+03 512. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.91 3.67 4.338E-16 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.523E-20 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.109E+22 1.055E+21 1.254E+16 1.229E+18 9.482E+18 6.402E+17 1.586E+14 3.142E+11 2.620E+12 5.046E+11 1.947E+16 1.142E+11 9.554E+12 II 4.947E+21 3.608E+20 4.229E+18 1.061E+17 5.984E+17 5.240E+17 3.773E+17 3.549E+16 4.216E+17 1.501E+17 2.339E+16 3.515E+13 2.585E+17 III 0. 1.512E+20 4.935E+17 9.387E+16 1.816E+18 5.858E+17 1.226E+17 1.370E+14 2.112E+15 4.682E+16 2.999E+15 1.610E+16 2.118E+16 IV 0. 0. 2.192E+17 1.444E+17 6.755E+17 7.291E+16 2.748E+16 2.564E+15 1.641E+16 2.837E+16 9.267E+15 2.618E+15 6.242E+16 V 0. 0. 5.837E+17 5.201E+16 5.006E+17 9.915E+16 2.237E+16 3.495E+15 3.357E+16 1.392E+16 1.601E+15 1.213E+15 1.332E+16 VI 0. 0. 2.631E+17 1.349E+17 4.332E+17 4.979E+16 2.348E+16 3.062E+15 4.739E+16 1.606E+16 8.634E+14 6.761E+14 1.071E+16 VII 0. 0. 2.168E+16 3.744E+16 1.309E+17 9.017E+14 2.503E+16 1.415E+15 3.545E+16 1.482E+15 5.904E+14 3.496E+14 6.806E+15 VIII 0. 0. 0. 1.344E+15 1.244E+16 8.595E+13 1.028E+16 9.609E+14 9.293E+15 2.390E+15 3.681E+13 1.299E+14 2.473E+15 IX 0. 0. 0. 0. 1.301E+14 9.549E+12 9.864E+14 1.946E+14 2.790E+15 8.655E+14 1.267E+12 1.644E+13 3.993E+14 X 0. 0. 0. 0. 0. 3.171E+10 7.858E+13 1.072E+13 3.358E+14 7.425E+13 6.333E+11 3.704E+11 7.245E+13 XI 0. 0. 0. 0. 0. 0. 2.211E+12 4.040E+11 9.399E+12 9.142E+12 9.198E+10 3.684E+09 1.500E+12 XII 0. 0. 0. 0. 0. 0. 6.667E+08 7.529E+09 2.124E+11 5.025E+11 3.845E+09 8.247E+08 4.633E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.363E+05 2.492E+09 7.515E+09 2.275E+08 3.661E+07 4.849E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.278E+08 4.213E+06 3.735E+05 4.349E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.511E+05 1.596E+04 5.031E+03 1.957E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 40.3 17.6 0.190 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.985E-05 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.176E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.143E+22 1.088E+21 8.867E+15 1.270E+18 9.781E+18 6.225E+17 1.501E+14 2.947E+11 2.396E+12 4.345E+11 1.924E+16 8.462E+10 8.855E+12 II 5.349E+21 3.841E+20 4.379E+18 1.123E+17 6.513E+17 5.659E+17 3.846E+17 3.671E+16 4.363E+17 1.542E+17 2.511E+16 2.882E+13 2.662E+17 III 0. 1.681E+20 5.012E+17 9.402E+16 1.886E+18 6.243E+17 1.323E+17 1.379E+14 2.158E+15 4.963E+16 3.044E+15 1.662E+16 2.318E+16 IV 0. 0. 2.265E+17 1.487E+17 6.995E+17 7.626E+16 2.864E+16 2.646E+15 1.637E+16 2.927E+16 9.858E+15 2.782E+15 6.595E+16 V 0. 0. 6.298E+17 5.531E+16 5.583E+17 1.115E+17 2.331E+16 3.635E+15 3.483E+16 1.457E+16 1.704E+15 1.263E+15 1.336E+16 VI 0. 0. 3.178E+17 1.538E+17 5.131E+17 6.235E+16 2.512E+16 3.243E+15 4.979E+16 1.745E+16 1.046E+15 7.596E+14 1.176E+16 VII 0. 0. 2.888E+16 4.704E+16 1.736E+17 1.263E+15 2.899E+16 1.622E+15 3.978E+16 1.932E+15 8.519E+14 4.480E+14 8.593E+15 VIII 0. 0. 0. 1.881E+15 1.888E+16 1.326E+14 1.321E+16 1.225E+15 1.161E+16 3.510E+15 5.944E+13 1.882E+14 3.514E+15 IX 0. 0. 0. 0. 2.351E+14 1.653E+13 1.423E+15 2.806E+14 3.932E+15 1.430E+15 2.316E+12 2.671E+13 6.370E+14 X 0. 0. 0. 0. 0. 7.234E+10 1.282E+14 1.742E+13 5.334E+14 1.386E+14 1.298E+12 6.730E+11 1.294E+14 XI 0. 0. 0. 0. 0. 0.286 4.099E+12 7.414E+11 1.678E+13 1.903E+13 2.104E+11 7.520E+09 3.027E+12 XII 0. 0. 0. 0. 0. 0. 1.748E+09 1.549E+10 4.247E+11 1.157E+12 9.771E+09 1.900E+09 1.060E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.149E+06 5.562E+09 1.929E+10 6.484E+08 9.464E+07 1.254E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.703E+08 1.342E+07 1.097E+06 1.270E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.118E+06 5.804E+04 1.689E+04 6.479E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 177. 70.7 0.704 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.137E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.329E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.363E+22 1.303E+21 9.317E+15 1.519E+18 1.167E+19 7.982E+17 1.511E+14 2.857E+11 2.282E+12 3.916E+11 2.421E+16 6.188E+10 8.514E+12 II 5.805E+21 4.090E+20 5.205E+18 1.196E+17 7.082E+17 6.449E+17 4.626E+17 4.348E+16 5.175E+17 1.864E+17 2.844E+16 2.600E+13 3.177E+17 III 0. 1.875E+20 5.077E+17 9.381E+16 1.951E+18 6.638E+17 1.429E+17 1.397E+14 2.209E+15 5.448E+16 3.104E+15 1.962E+16 2.540E+16 IV 0. 0. 2.317E+17 1.521E+17 7.294E+17 8.059E+16 3.000E+16 2.743E+15 1.650E+16 3.045E+16 1.049E+16 2.963E+15 6.974E+16 V 0. 0. 6.767E+17 5.845E+16 6.203E+17 1.249E+17 2.430E+16 3.776E+15 3.615E+16 1.515E+16 1.794E+15 1.311E+15 1.348E+16 VI 0. 0. 3.879E+17 1.749E+17 6.062E+17 7.685E+16 2.673E+16 3.410E+15 5.207E+16 1.878E+16 1.241E+15 8.425E+14 1.275E+16 VII 0. 0. 3.917E+16 5.975E+16 2.266E+17 1.730E+15 3.326E+16 1.840E+15 4.443E+16 2.426E+15 1.193E+15 5.565E+14 1.056E+16 VIII 0. 0. 0. 2.767E+15 3.022E+16 2.001E+14 1.676E+16 1.543E+15 1.440E+16 4.966E+15 9.157E+13 2.604E+14 4.794E+15 IX 0. 0. 0. 0. 4.457E+14 2.796E+13 2.025E+15 3.995E+14 5.516E+15 2.280E+15 4.013E+12 4.116E+13 9.686E+14 X 0. 0. 0. 0. 0. 1.576E+11 2.074E+14 2.799E+13 8.460E+14 2.514E+14 2.547E+12 1.155E+12 2.199E+14 XI 0. 0. 0. 0. 0. 6.858E+07 7.596E+12 1.355E+12 3.003E+13 3.881E+13 4.659E+11 1.444E+10 5.803E+12 XII 0. 0. 0. 0. 0. 0. 4.433E+09 3.207E+10 8.600E+11 2.643E+12 2.443E+10 4.205E+09 2.306E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.412E+06 1.275E+10 4.981E+10 1.855E+09 2.444E+08 3.091E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.103E+09 4.473E+07 3.414E+06 3.548E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.382E+06 2.377E+05 5.956E+04 2.067E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 871. 297. 2.55 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.962 0. 1.694E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.292E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.624E+22 1.557E+21 1.001E+16 1.816E+18 1.391E+19 1.018E+18 1.537E+14 2.775E+11 2.199E+12 3.600E+11 3.042E+16 4.625E+10 8.342E+12 II 6.266E+21 4.348E+20 6.183E+18 1.267E+17 7.740E+17 7.285E+17 5.543E+17 5.149E+16 6.128E+17 2.237E+17 3.199E+16 2.382E+13 3.787E+17 III 0. 2.076E+20 5.174E+17 9.502E+16 2.021E+18 7.053E+17 1.547E+17 1.414E+14 2.260E+15 6.003E+16 3.215E+15 2.317E+16 2.798E+16 IV 0. 0. 2.397E+17 1.566E+17 7.547E+17 8.467E+16 3.204E+16 2.827E+15 1.746E+16 3.265E+16 1.106E+16 3.136E+15 7.321E+16 V 0. 0. 7.202E+17 6.126E+16 6.768E+17 1.381E+17 2.527E+16 3.912E+15 3.745E+16 1.558E+16 1.865E+15 1.358E+15 1.360E+16 VI 0. 0. 4.528E+17 1.948E+17 6.915E+17 9.241E+16 2.827E+16 3.560E+15 5.423E+16 1.976E+16 1.432E+15 9.188E+14 1.360E+16 VII 0. 0. 4.967E+16 7.211E+16 2.849E+17 2.292E+15 3.739E+16 2.043E+15 4.866E+16 2.911E+15 1.598E+15 6.664E+14 1.257E+16 VIII 0. 0. 0. 3.636E+15 4.230E+16 2.886E+14 2.059E+16 1.875E+15 1.726E+16 6.587E+15 1.327E+14 3.424E+14 6.242E+15 IX 0. 0. 0. 0. 7.317E+14 4.456E+13 2.745E+15 5.385E+14 7.322E+15 3.336E+15 6.476E+12 5.975E+13 1.394E+15 X 0. 0. 0. 0. 0. 3.133E+11 3.117E+14 4.171E+13 1.241E+15 4.068E+14 4.533E+12 1.848E+12 3.490E+14 XI 0. 0. 0. 0. 0. 2.606E+08 1.269E+13 2.239E+12 4.865E+13 6.886E+13 9.104E+11 2.558E+10 1.022E+13 XII 0. 0. 0. 0. 0. 0. 9.816E+09 5.843E+10 1.534E+12 5.108E+12 5.222E+10 8.230E+09 4.524E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.488E+06 2.499E+10 1.053E+11 4.355E+09 5.253E+08 6.731E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.573E+09 1.148E+08 8.149E+06 8.565E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.891E+07 6.789E+05 1.599E+05 5.545E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.949E+03 943. 7.54 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.01 1.08 5.519E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.319E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.759E+22 1.689E+21 8.417E+15 1.971E+18 1.507E+19 1.097E+18 1.510E+14 2.642E+11 2.044E+12 3.206E+11 3.270E+16 3.481E+10 7.867E+12 II 6.747E+21 4.596E+20 6.701E+18 1.331E+17 8.373E+17 7.948E+17 5.988E+17 5.574E+16 6.642E+17 2.434E+17 3.494E+16 2.066E+13 4.099E+17 III 0. 2.295E+20 5.300E+17 9.333E+16 2.102E+18 7.477E+17 1.670E+17 1.431E+14 2.299E+15 6.439E+16 3.240E+15 2.503E+16 3.044E+16 IV 0. 0. 2.475E+17 1.630E+17 7.815E+17 8.914E+16 3.269E+16 2.927E+15 1.659E+16 3.320E+16 1.165E+16 3.318E+15 7.687E+16 V 0. 0. 7.631E+17 6.403E+16 7.336E+17 1.518E+17 2.627E+16 4.058E+15 3.891E+16 1.593E+16 1.925E+15 1.408E+15 1.382E+16 VI 0. 0. 5.222E+17 2.154E+17 7.786E+17 1.095E+17 2.970E+16 3.697E+15 5.677E+16 2.057E+16 1.622E+15 9.937E+14 1.439E+16 VII 0. 0. 6.191E+16 8.579E+16 3.515E+17 2.975E+15 4.153E+16 2.241E+15 5.286E+16 3.377E+15 2.074E+15 7.802E+14 1.466E+16 VIII 0. 0. 0. 4.675E+15 5.754E+16 4.063E+14 2.485E+16 2.236E+15 2.037E+16 8.388E+15 1.845E+14 4.358E+14 7.887E+15 IX 0. 0. 0. 0. 1.150E+15 6.894E+13 3.635E+15 7.078E+14 9.503E+15 4.658E+15 9.962E+12 8.350E+13 1.935E+15 X 0. 0. 0. 0. 0. 5.948E+11 4.546E+14 6.022E+13 1.767E+15 6.238E+14 7.652E+12 2.831E+12 5.313E+14 XI 0. 0. 0. 0. 0. 7.505E+08 2.045E+13 3.563E+12 7.612E+13 1.151E+14 1.678E+12 4.318E+10 1.717E+13 XII 0. 0. 0. 0. 0. 0. 2.044E+10 1.019E+11 2.629E+12 9.252E+12 1.047E+11 1.524E+10 8.413E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.970E+07 4.677E+10 2.072E+11 9.532E+09 1.062E+09 1.382E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.992E+05 5.552E+09 2.730E+08 1.815E+07 1.939E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.448E+07 1.781E+06 3.966E+05 1.387E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.041E+03 2.724E+03 20.7 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 14.7 3.88 1.660E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.838E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.857E+22 1.785E+21 6.953E+15 2.086E+18 1.592E+19 1.138E+18 1.480E+14 2.495E+11 1.883E+12 2.814E+11 3.398E+16 2.634E+10 7.415E+12 II 7.251E+21 4.846E+20 7.094E+18 1.401E+17 9.076E+17 8.568E+17 6.286E+17 5.895E+16 7.025E+17 2.559E+17 3.755E+16 1.767E+13 4.327E+17 III 0. 2.539E+20 5.389E+17 8.806E+16 2.174E+18 7.891E+17 1.796E+17 1.428E+14 2.320E+15 6.904E+16 3.257E+15 2.643E+16 3.312E+16 IV 0. 0. 2.565E+17 1.718E+17 8.096E+17 9.404E+16 3.412E+16 3.021E+15 1.630E+16 3.466E+16 1.229E+16 3.500E+15 8.039E+16 V 0. 0. 8.057E+17 6.647E+16 7.918E+17 1.664E+17 2.734E+16 4.198E+15 4.065E+16 1.643E+16 1.979E+15 1.465E+15 1.409E+16 VI 0. 0. 5.984E+17 2.382E+17 8.692E+17 1.287E+17 3.116E+16 3.826E+15 5.904E+16 2.126E+16 1.810E+15 1.070E+15 1.515E+16 VII 0. 0. 7.646E+16 1.015E+17 4.278E+17 3.812E+15 4.582E+16 2.438E+15 5.705E+16 3.813E+15 2.629E+15 8.995E+14 1.683E+16 VIII 0. 0. 0. 5.959E+15 7.711E+16 5.628E+14 2.966E+16 2.633E+15 2.377E+16 1.035E+16 2.484E+14 5.424E+14 9.746E+15 IX 0. 0. 0. 0. 1.780E+15 1.045E+14 4.738E+15 9.142E+14 1.215E+16 6.270E+15 1.478E+13 1.135E+14 2.615E+15 X 0. 0. 0. 0. 0. 1.086E+12 6.501E+14 8.507E+13 2.469E+15 9.184E+14 1.242E+13 4.204E+12 7.841E+14 XI 0. 0. 0. 0. 0. 1.689E+09 3.218E+13 5.524E+12 1.163E+14 1.842E+14 2.965E+12 7.040E+10 2.784E+13 XII 0. 0. 0. 0. 0. 0. 4.067E+10 1.728E+11 4.385E+12 1.599E+13 2.010E+11 2.719E+10 1.505E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.347E+07 8.502E+10 3.880E+11 1.991E+10 2.065E+09 2.720E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.741E+06 1.136E+10 6.188E+08 3.889E+07 4.194E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.923E+07 4.457E+06 9.476E+05 3.306E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.641E+04 7.583E+03 54.1 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 51.6 13.3 4.738E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.445E-02 1.660E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.437E+22 2.351E+21 9.176E+15 2.742E+18 2.088E+19 1.703E+18 1.589E+14 2.517E+11 1.885E+12 2.727E+11 4.904E+16 2.022E+10 7.540E+12 II 7.826E+21 5.139E+20 9.237E+18 1.486E+17 9.908E+17 9.871E+17 8.404E+17 7.646E+16 9.117E+17 3.415E+17 4.385E+16 1.766E+13 5.683E+17 III 0. 2.809E+20 5.525E+17 8.865E+16 2.253E+18 8.330E+17 1.938E+17 1.461E+14 2.377E+15 7.805E+16 3.426E+15 3.422E+16 3.653E+16 IV 0. 0. 2.664E+17 1.776E+17 8.381E+17 9.918E+16 3.604E+16 3.118E+15 1.736E+16 3.750E+16 1.288E+16 3.681E+15 8.397E+16 V 0. 0. 8.488E+17 6.915E+16 8.518E+17 1.820E+17 2.857E+16 4.327E+15 4.226E+16 1.679E+16 2.032E+15 1.522E+15 1.437E+16 VI 0. 0. 6.810E+17 2.603E+17 9.639E+17 1.504E+17 3.266E+16 3.966E+15 6.109E+16 2.183E+16 2.000E+15 1.150E+15 1.591E+16 VII 0. 0. 9.348E+16 1.187E+17 5.154E+17 4.843E+15 5.024E+16 2.635E+15 6.110E+16 4.218E+15 3.280E+15 1.027E+15 1.911E+16 VIII 0. 0. 0. 7.492E+15 1.018E+17 7.708E+14 3.506E+16 3.066E+15 2.745E+16 1.245E+16 3.271E+14 6.649E+14 1.185E+16 IX 0. 0. 0. 0. 2.689E+15 1.562E+14 6.094E+15 1.163E+15 1.531E+16 8.199E+15 2.134E+13 1.515E+14 3.471E+15 X 0. 0. 0. 0. 0. 1.921E+12 9.135E+14 1.179E+14 3.386E+15 1.308E+15 1.956E+13 6.103E+12 1.133E+15 XI 0. 0. 0. 0. 0. 3.634E+09 4.957E+13 8.373E+12 1.740E+14 2.841E+14 5.075E+12 1.119E+11 4.405E+13 XII 0. 0. 0. 0. 0. 0. 7.787E+10 2.855E+11 7.137E+12 2.657E+13 3.729E+11 4.712E+10 2.617E+11 XIII 0. 0. 0. 0. 0. 0. 6.674E+06 9.207E+07 1.504E+11 6.964E+11 4.006E+10 3.893E+09 5.190E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.439E+07 2.222E+10 1.348E+09 8.057E+07 8.771E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.109E+08 1.068E+07 2.181E+06 7.600E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.337E+04 2.017E+04 136. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 170. 42.9 0.130 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.621E-02 5.416E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.557E+22 2.470E+21 7.221E+15 2.880E+18 2.192E+19 1.752E+18 1.576E+14 2.341E+11 1.693E+12 2.313E+11 5.037E+16 1.504E+10 6.942E+12 II 8.433E+21 5.395E+20 9.712E+18 1.573E+17 1.072E+18 1.067E+18 8.775E+17 8.036E+16 9.577E+17 3.559E+17 4.719E+16 1.468E+13 5.960E+17 III 0. 3.134E+20 5.569E+17 8.744E+16 2.281E+18 8.753E+17 2.079E+17 1.492E+14 2.431E+15 8.405E+16 3.548E+15 3.594E+16 3.966E+16 IV 0. 0. 2.715E+17 1.789E+17 8.758E+17 1.047E+17 3.744E+16 3.250E+15 1.776E+16 3.942E+16 1.349E+16 3.856E+15 8.759E+16 V 0. 0. 8.886E+17 7.131E+16 9.248E+17 2.000E+17 2.938E+16 4.448E+15 4.310E+16 1.718E+16 2.094E+15 1.583E+15 1.477E+16 VI 0. 0. 7.884E+17 2.843E+17 1.097E+18 1.761E+17 3.419E+16 4.053E+15 6.335E+16 2.247E+16 2.204E+15 1.243E+15 1.685E+16 VII 0. 0. 1.207E+17 1.449E+17 6.258E+17 6.137E+15 5.518E+16 2.839E+15 6.558E+16 4.549E+15 4.053E+15 1.170E+15 2.167E+16 VIII 0. 0. 0. 1.089E+16 1.352E+17 1.060E+15 4.159E+16 3.576E+15 3.182E+16 1.474E+16 4.240E+14 8.098E+14 1.430E+16 IX 0. 0. 0. 0. 4.066E+15 2.363E+14 7.908E+15 1.492E+15 1.957E+16 1.071E+16 3.028E+13 2.000E+14 4.532E+15 X 0. 0. 0. 0. 0. 3.396E+12 1.321E+15 1.670E+14 4.784E+15 1.910E+15 3.132E+13 8.773E+12 1.620E+15 XI 0. 0. 0. 0. 0. 7.725E+09 8.066E+13 1.337E+13 2.752E+14 4.650E+14 9.199E+12 1.764E+11 6.964E+13 XII 0. 0. 0. 0. 0. 0. 1.553E+11 5.153E+11 1.277E+13 4.898E+13 7.692E+11 8.610E+10 4.611E+11 XIII 0. 0. 0. 0. 0. 0. 3.191E+07 2.103E+08 3.065E+11 1.461E+12 9.548E+10 8.541E+09 1.022E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.412E+07 5.406E+10 3.883E+09 2.210E+08 1.936E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.184E+08 3.391E+07 6.639E+06 1.900E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.689E+05 7.073E+04 386. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 734. 181. 0.421 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.283 2.069E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.273E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.834E+22 2.741E+21 6.813E+15 3.198E+18 2.431E+19 1.977E+18 1.606E+14 2.267E+11 1.602E+12 2.121E+11 5.634E+16 1.197E+10 6.715E+12 II 9.076E+21 5.637E+20 1.076E+19 1.657E+17 1.164E+18 1.166E+18 9.742E+17 8.895E+16 1.061E+18 3.953E+17 5.167E+16 1.335E+13 6.605E+17 III 0. 3.520E+20 5.641E+17 8.697E+16 2.337E+18 9.159E+17 2.224E+17 1.504E+14 2.490E+15 9.127E+16 3.655E+15 3.974E+16 4.330E+16 IV 0. 0. 2.793E+17 1.838E+17 8.995E+17 1.096E+17 3.825E+16 3.297E+15 1.782E+16 4.076E+16 1.392E+16 3.990E+15 9.010E+16 V 0. 0. 9.362E+17 7.438E+16 9.966E+17 2.197E+17 3.034E+16 4.551E+15 4.410E+16 1.746E+16 2.151E+15 1.637E+15 1.512E+16 VI 0. 0. 8.907E+17 3.096E+17 1.211E+18 2.062E+17 3.591E+16 4.190E+15 6.519E+16 2.290E+16 2.432E+15 1.350E+15 1.797E+16 VII 0. 0. 1.447E+17 1.667E+17 7.506E+17 7.758E+15 6.053E+16 3.063E+15 7.005E+16 4.988E+15 5.024E+15 1.338E+15 2.464E+16 VIII 0. 0. 0. 1.317E+16 1.749E+17 1.434E+15 4.882E+16 4.124E+15 3.639E+16 1.733E+16 5.488E+14 9.844E+14 1.722E+16 IX 0. 0. 0. 0. 5.866E+15 3.457E+14 1.000E+16 1.860E+15 2.416E+16 1.351E+16 4.255E+13 2.621E+14 5.882E+15 X 0. 0. 0. 0. 0. 5.725E+12 1.804E+15 2.244E+14 6.360E+15 2.585E+15 4.738E+13 1.241E+13 2.266E+15 XI 0. 0. 0. 0. 0. 1.548E+10 1.192E+14 1.937E+13 3.939E+14 6.717E+14 1.492E+13 2.710E+11 1.056E+14 XII 0. 0. 0. 0. 0. 0. 2.769E+11 8.032E+11 1.962E+13 7.514E+13 1.334E+12 1.418E+11 7.609E+11 XIII 0. 0. 0. 0. 0. 0. 8.474E+07 4.088E+08 5.054E+11 2.385E+12 1.767E+11 1.499E+10 1.833E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.611E+07 9.447E+10 7.619E+09 4.146E+08 3.768E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.150E+09 7.246E+07 1.367E+07 4.023E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.520E+05 1.646E+05 884. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.051E+03 493. 1.04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.903 5.976E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.863E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.324E+22 3.219E+21 7.499E+15 3.756E+18 2.851E+19 2.436E+18 1.688E+14 2.301E+11 1.613E+12 2.103E+11 6.844E+16 9.747E+09 6.854E+12 II 9.625E+21 5.988E+20 1.259E+19 1.759E+17 1.270E+18 1.291E+18 1.152E+18 1.039E+17 1.240E+18 4.678E+17 5.781E+16 1.328E+13 7.750E+17 III 0. 3.709E+20 5.771E+17 8.648E+16 2.422E+18 9.642E+17 2.383E+17 1.533E+14 2.565E+15 1.004E+17 3.803E+15 4.638E+16 4.749E+16 IV 0. 0. 2.895E+17 1.893E+17 9.425E+17 1.149E+17 3.940E+16 3.390E+15 1.777E+16 4.267E+16 1.473E+16 4.193E+15 9.447E+16 V 0. 0. 9.567E+17 7.529E+16 1.013E+18 2.285E+17 3.169E+16 4.671E+15 4.581E+16 1.819E+16 2.278E+15 1.728E+15 1.572E+16 VI 0. 0. 9.704E+17 3.253E+17 1.267E+18 2.267E+17 3.659E+16 4.248E+15 6.649E+16 2.392E+16 2.585E+15 1.348E+15 1.754E+16 VII 0. 0. 1.688E+17 1.861E+17 8.418E+17 9.250E+15 6.286E+16 3.133E+15 7.158E+16 4.782E+15 5.242E+15 1.401E+15 2.540E+16 VIII 0. 0. 0. 1.551E+16 2.128E+17 1.840E+15 5.425E+16 4.500E+15 3.950E+16 1.803E+16 6.075E+14 1.106E+15 1.902E+16 IX 0. 0. 0. 0. 7.955E+15 4.819E+14 1.203E+16 2.203E+15 2.844E+16 1.524E+16 5.167E+13 3.198E+14 7.101E+15 X 0. 0. 0. 0. 0. 9.119E+12 2.358E+15 2.884E+14 8.110E+15 3.168E+15 6.253E+13 1.640E+13 2.962E+15 XI 0. 0. 0. 0. 0. 2.904E+10 1.697E+14 2.708E+13 5.457E+14 8.901E+14 2.130E+13 3.898E+11 1.501E+14 XII 0. 0. 0. 0. 0. 0. 4.713E+11 1.217E+12 2.942E+13 1.071E+14 2.055E+12 2.190E+11 1.179E+12 XIII 0. 0. 0. 0. 0. 0. 1.900E+08 7.657E+08 8.183E+11 3.661E+12 2.913E+11 2.468E+10 3.094E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.995E+08 1.556E+11 1.333E+10 7.303E+08 6.915E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.018E+09 1.378E+08 2.634E+07 8.047E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.396E+06 3.554E+05 1.919E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.011E+03 1.227E+03 2.44 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.64 1.624E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.528E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.736E+22 3.622E+21 7.503E+15 4.226E+18 3.204E+19 2.806E+18 1.735E+14 2.263E+11 1.567E+12 2.003E+11 7.820E+16 7.854E+09 6.739E+12 II 1.024E+22 6.288E+20 1.414E+19 1.845E+17 1.370E+18 1.412E+18 1.299E+18 1.165E+17 1.391E+18 5.277E+17 6.341E+16 1.263E+13 8.710E+17 III 0. 4.001E+20 5.874E+17 8.613E+16 2.498E+18 1.007E+18 2.538E+17 1.551E+14 2.625E+15 1.092E+17 3.940E+15 5.198E+16 5.152E+16 IV 0. 0. 3.000E+17 1.950E+17 9.719E+17 1.198E+17 4.048E+16 3.451E+15 1.774E+16 4.434E+16 1.536E+16 4.369E+15 9.813E+16 V 0. 0. 9.871E+17 7.716E+16 1.051E+18 2.415E+17 3.279E+16 4.835E+15 4.735E+16 1.867E+16 2.336E+15 1.795E+15 1.612E+16 VI 0. 0. 1.065E+18 3.453E+17 1.344E+18 2.541E+17 3.767E+16 4.302E+15 6.792E+16 2.448E+16 2.747E+15 1.384E+15 1.770E+16 VII 0. 0. 1.967E+17 2.081E+17 9.647E+17 1.120E+16 6.621E+16 3.242E+15 7.384E+16 4.816E+15 5.908E+15 1.510E+15 2.697E+16 VIII 0. 0. 0. 1.823E+16 2.619E+17 2.389E+15 6.101E+16 4.959E+15 4.327E+16 1.956E+16 7.194E+14 1.273E+15 2.153E+16 IX 0. 0. 0. 0. 1.074E+16 6.768E+14 1.459E+16 2.624E+15 3.360E+16 1.778E+16 6.681E+13 3.987E+14 8.677E+15 X 0. 0. 0. 0. 0. 1.454E+13 3.087E+15 3.707E+14 1.032E+16 3.978E+15 8.714E+13 2.207E+13 3.901E+15 XI 0. 0. 0. 0. 0. 5.413E+10 2.405E+14 3.758E+13 7.489E+14 1.197E+15 3.185E+13 5.698E+11 2.141E+14 XII 0. 0. 0. 0. 0. 0. 7.912E+11 1.818E+12 4.335E+13 1.534E+14 3.284E+12 3.427E+11 1.828E+12 XIII 0. 0. 0. 0. 0. 0. 3.990E+08 1.402E+09 1.292E+12 5.579E+12 4.966E+11 4.110E+10 5.203E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.961E+08 2.537E+11 2.408E+10 1.298E+09 1.259E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.494E+09 2.691E+08 5.080E+07 1.590E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.036E+06 7.591E+05 4.089E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.225E+04 2.969E+03 5.60 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.47 4.293E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.863E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.320E+22 4.194E+21 7.901E+15 4.891E+18 3.705E+19 3.372E+18 1.810E+14 2.257E+11 1.547E+12 1.940E+11 9.312E+16 6.400E+09 6.744E+12 II 1.092E+22 6.631E+20 1.632E+19 1.950E+17 1.486E+18 1.548E+18 1.513E+18 1.343E+17 1.605E+18 6.153E+17 7.021E+16 1.229E+13 1.008E+18 III 0. 4.318E+20 6.009E+17 8.591E+16 2.584E+18 1.056E+18 2.705E+17 1.589E+14 2.706E+15 1.192E+17 4.084E+15 5.989E+16 5.613E+16 IV 0. 0. 3.126E+17 2.016E+17 1.005E+18 1.251E+17 4.147E+16 3.570E+15 1.755E+16 4.591E+16 1.606E+16 4.559E+15 1.021E+17 V 0. 0. 1.018E+18 7.912E+16 1.087E+18 2.550E+17 3.418E+16 4.985E+15 4.915E+16 1.922E+16 2.412E+15 1.868E+15 1.663E+16 VI 0. 0. 1.166E+18 3.659E+17 1.424E+18 2.838E+17 3.879E+16 4.349E+15 6.947E+16 2.511E+16 2.920E+15 1.419E+15 1.788E+16 VII 0. 0. 2.285E+17 2.323E+17 1.097E+18 1.350E+16 6.946E+16 3.338E+15 7.585E+16 4.809E+15 6.592E+15 1.619E+15 2.842E+16 VIII 0. 0. 0. 2.142E+16 3.200E+17 3.084E+15 6.821E+16 5.428E+15 4.706E+16 2.099E+16 8.419E+14 1.455E+15 2.413E+16 IX 0. 0. 0. 0. 1.439E+16 9.446E+14 1.756E+16 3.099E+15 3.937E+16 2.051E+16 8.521E+13 4.910E+14 1.048E+16 X 0. 0. 0. 0. 0. 2.293E+13 4.010E+15 4.718E+14 1.301E+16 4.935E+15 1.198E+14 2.930E+13 5.075E+15 XI 0. 0. 0. 0. 0. 9.903E+10 3.380E+14 5.163E+13 1.017E+15 1.589E+15 4.699E+13 8.215E+11 3.014E+14 XII 0. 0. 0. 0. 0. 0. 1.306E+12 2.688E+12 6.324E+13 2.169E+14 5.185E+12 5.295E+11 2.794E+12 XIII 0. 0. 0. 0. 0. 0. 8.098E+08 2.521E+09 2.021E+12 8.404E+12 8.373E+11 6.767E+10 8.623E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.701E+08 4.093E+11 4.309E+10 2.285E+09 2.260E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.001E+09 5.209E+08 9.720E+07 3.096E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.547E+06 1.608E+06 8.597E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.965E+04 7.113E+03 12.7 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 20.9 0.112 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.387E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.659E+22 3.547E+21 4.810E+15 4.155E+18 3.142E+19 2.501E+18 1.681E+14 2.055E+11 1.364E+12 1.655E+11 7.018E+16 5.233E+09 6.108E+12 II 1.158E+22 6.943E+20 1.396E+19 2.047E+17 1.599E+18 1.582E+18 1.251E+18 1.151E+17 1.376E+18 5.080E+17 6.975E+16 9.786E+12 8.514E+17 III 0. 4.658E+20 6.065E+17 8.501E+16 2.657E+18 1.106E+18 2.868E+17 1.557E+14 2.795E+15 1.229E+17 3.983E+15 5.132E+16 6.027E+16 IV 0. 0. 3.248E+17 2.074E+17 1.041E+18 1.309E+17 4.231E+16 3.604E+15 1.652E+16 4.569E+16 1.677E+16 4.753E+15 1.063E+17 V 0. 0. 1.046E+18 8.083E+16 1.124E+18 2.687E+17 3.564E+16 5.208E+15 5.086E+16 1.985E+16 2.502E+15 1.951E+15 1.723E+16 VI 0. 0. 1.275E+18 3.862E+17 1.509E+18 3.158E+17 4.001E+16 4.420E+15 7.112E+16 2.582E+16 3.103E+15 1.447E+15 1.800E+16 VII 0. 0. 2.672E+17 2.603E+17 1.243E+18 1.622E+16 7.257E+16 3.422E+15 7.762E+16 4.740E+15 7.286E+15 1.726E+15 2.966E+16 VIII 0. 0. 0. 2.578E+16 3.884E+17 3.970E+15 7.586E+16 5.905E+15 5.085E+16 2.227E+16 9.760E+14 1.656E+15 2.685E+16 IX 0. 0. 0. 0. 1.906E+16 1.316E+15 2.103E+16 3.638E+15 4.585E+16 2.343E+16 1.076E+14 6.014E+14 1.257E+16 X 0. 0. 0. 0. 0. 3.593E+13 5.196E+15 5.979E+14 1.633E+16 6.086E+15 1.642E+14 3.866E+13 6.554E+15 XI 0. 0. 0. 0. 0. 1.789E+11 4.756E+14 7.094E+13 1.380E+15 2.112E+15 6.967E+13 1.177E+12 4.215E+14 XII 0. 0. 0. 0. 0. 0. 2.143E+12 4.002E+12 9.283E+13 3.097E+14 8.304E+12 8.219E+11 4.247E+12 XIII 0. 0. 0. 0. 0. 0. 1.614E+09 4.531E+09 3.210E+12 1.292E+13 1.449E+12 1.141E+11 1.425E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.508E+09 6.818E+11 8.090E+10 4.120E+09 4.056E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.086E+10 1.057E+09 1.900E+08 6.055E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.473E+07 3.462E+06 1.828E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.441E+04 1.718E+04 29.3 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 58.6 0.294 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.593E-02 7.303E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.496E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.856E-10