# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: V_n10_b15.8 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.630E+18 1.133E+18 1.093E+15 8.776E+14 6.767E+15 8.358E+14 7.415E+13 2.458E+11 1.352E+12 4.183E+11 8.484E+12 1.390E+12 1.959E+12 II 9.074E+18 4.979E+17 4.718E+15 9.908E+14 7.387E+15 1.151E+15 5.163E+14 4.651E+13 5.897E+14 2.092E+14 4.867E+13 1.570E+13 3.100E+14 III 0. 1.412E+15 2.540E+14 5.836E+12 6.260E+13 6.832E+13 4.461E+13 2.521E+12 1.642E+12 6.124E+13 3.490E+12 4.906E+12 7.860E+13 IV 0. 0. 2.080E+10 3.972E+09 1.380E+10 4.490E+08 2.442E+07 1.734E+10 5.583E+09 1.402E+10 6.573E+08 2.657E+10 1.060E+12 V 0. 0. 1.070E+05 493. 3.492E+03 0. 0. 645. 9.047E+05 1.965E+05 1.884E+03 4.245E+05 5.506E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 457. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.171E+19 1.854E+18 1.939E+15 1.324E+15 1.028E+16 1.154E+15 5.013E+13 2.662E+11 1.506E+12 4.030E+11 1.542E+13 3.003E+12 1.191E+12 II 2.183E+19 1.406E+18 9.166E+15 2.363E+15 1.750E+16 2.417E+15 9.772E+14 8.478E+13 1.165E+15 3.593E+14 8.900E+13 2.728E+13 4.774E+14 III 0. 1.767E+16 1.075E+15 7.695E+13 7.750E+14 5.560E+14 2.481E+14 1.364E+13 2.344E+13 1.841E+14 1.736E+13 1.360E+13 2.956E+14 IV 0. 0. 5.550E+11 3.429E+11 1.516E+12 2.419E+10 3.513E+09 3.206E+11 4.058E+11 2.850E+11 2.517E+10 3.367E+11 1.219E+13 V 0. 0. 4.353E+07 8.937E+05 1.034E+07 8.218E+04 1.789E+04 1.574E+06 5.959E+08 1.561E+07 2.528E+05 7.533E+07 3.353E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 11.6 0. 0. 181. 4.809E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.736E+18 3.870E+18 1.087E+15 8.688E+14 6.893E+15 8.472E+14 1.054E+14 2.733E+11 1.371E+12 4.005E+11 9.008E+12 5.932E+12 9.323E+11 II 5.908E+19 2.605E+18 1.967E+16 6.256E+15 4.626E+16 6.057E+15 1.281E+15 1.086E+14 2.035E+15 5.035E+14 1.959E+14 4.185E+13 4.580E+14 III 0. 5.499E+16 3.502E+15 3.677E+14 3.695E+15 1.316E+15 1.154E+15 8.622E+13 3.238E+14 5.775E+14 3.752E+13 3.851E+13 1.065E+15 IV 0. 0. 4.899E+12 4.209E+12 2.200E+13 7.565E+11 2.671E+11 2.113E+12 1.045E+13 2.346E+12 2.102E+11 1.783E+12 4.214E+13 V 0. 0. 2.517E+09 1.956E+08 2.405E+09 4.043E+07 4.756E+06 3.703E+08 4.764E+10 5.483E+08 2.789E+07 3.867E+09 2.391E+11 VI 0. 0. 2.173E-03 0. 0. 0. 0. 967. 7.151E+04 6.851E+04 1.291E+03 2.192E+05 3.801E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.439E+19 7.585E+18 2.663E+15 3.858E+15 2.966E+16 3.943E+15 1.333E+14 1.943E+11 1.179E+12 2.951E+11 7.820E+13 3.585E+12 8.604E+11 II 9.194E+19 4.613E+18 3.569E+16 9.145E+15 6.899E+16 9.044E+15 2.498E+15 1.974E+14 3.532E+15 1.043E+15 2.826E+14 2.938E+13 1.113E+15 III 0. 1.479E+17 7.491E+15 1.149E+15 8.732E+15 2.546E+15 2.165E+15 1.678E+14 8.823E+14 9.946E+14 9.697E+13 1.282E+14 1.720E+15 IV 0. 0. 1.887E+13 2.198E+13 1.455E+14 9.156E+12 6.465E+12 7.456E+12 6.637E+13 1.061E+13 9.017E+11 5.292E+12 1.262E+14 V 0. 0. 5.743E+10 1.188E+10 1.558E+11 6.443E+09 1.668E+09 1.404E+10 6.026E+11 1.263E+10 4.921E+08 7.475E+10 1.336E+12 VI 0. 0. 58.9 5.240E+06 1.489E+07 2.973E+05 3.593E+04 7.626E+05 4.105E+07 3.338E+07 3.755E+05 4.174E+07 1.713E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.440E+03 4.960E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.205E+20 1.182E+19 5.524E+15 1.341E+16 1.032E+17 1.222E+16 1.463E+14 2.057E+11 1.241E+12 2.037E+11 2.535E+14 3.276E+12 1.624E+12 II 1.218E+20 1.146E+19 5.703E+16 7.610E+15 7.408E+16 9.918E+15 5.631E+15 4.715E+14 6.754E+15 2.032E+15 2.473E+14 2.865E+13 3.098E+15 III 0. 3.865E+17 2.529E+16 6.014E+15 2.801E+16 7.603E+15 3.373E+15 1.809E+14 1.283E+15 1.812E+15 3.744E+14 2.712E+14 1.609E+15 IV 0. 0. 1.102E+14 1.487E+14 8.449E+14 6.521E+13 5.902E+13 6.162E+13 5.461E+14 8.411E+13 4.265E+12 1.564E+13 9.584E+14 V 0. 0. 9.564E+11 4.220E+11 4.479E+12 2.651E+11 1.581E+11 6.899E+11 1.046E+13 4.482E+11 5.391E+09 5.967E+11 1.149E+13 VI 0. 0. 1.456E+05 9.974E+08 3.109E+09 1.218E+08 1.198E+08 5.435E+08 1.567E+10 1.480E+10 1.992E+07 1.928E+09 6.793E+10 VII 0. 0. 0. 0. 0. 0. 0. 2.305E+04 3.490E+05 8.862E+05 2.709E+04 7.287E+05 1.118E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.508E+20 1.408E+19 5.273E+15 1.657E+16 1.292E+17 1.308E+16 1.749E+14 2.184E+11 1.247E+12 1.941E+11 2.594E+14 4.037E+12 2.155E+12 II 1.870E+20 1.812E+19 6.574E+16 8.052E+15 8.672E+16 1.241E+16 6.769E+15 5.962E+14 8.140E+15 2.130E+15 3.222E+14 3.693E+13 3.795E+15 III 0. 8.080E+17 5.128E+16 1.286E+16 6.876E+16 1.583E+16 5.675E+15 2.167E+14 2.011E+15 3.039E+15 6.299E+14 3.713E+14 1.728E+15 IV 0. 0. 3.648E+14 4.128E+14 2.842E+15 2.390E+14 2.212E+14 1.747E+14 1.765E+15 3.050E+14 1.495E+13 3.096E+13 2.357E+15 V 0. 0. 6.508E+12 2.604E+12 3.601E+13 3.489E+12 3.189E+12 9.083E+12 6.798E+13 4.393E+12 3.865E+10 2.114E+12 3.705E+13 VI 0. 0. 3.102E+07 2.046E+10 1.420E+11 8.264E+09 1.259E+10 3.760E+10 5.508E+11 3.562E+11 3.256E+08 1.742E+10 4.617E+11 VII 0. 0. 0. 5.692E+03 1.202E+08 1.885E+05 1.045E+07 1.479E+07 1.633E+08 9.087E+07 1.441E+06 3.560E+07 2.502E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.745E+04 3.535E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.245E+20 3.043E+19 8.381E+15 3.592E+16 2.776E+17 2.757E+16 2.017E+14 2.352E+11 1.379E+12 2.351E+11 5.916E+14 3.509E+12 3.328E+12 II 2.555E+20 2.458E+19 1.236E+17 8.394E+15 7.539E+16 1.671E+16 1.307E+16 1.141E+15 1.432E+16 4.019E+15 6.245E+14 4.456E+13 7.879E+15 III 0. 1.671E+18 7.750E+16 1.979E+16 1.325E+17 2.638E+16 8.155E+15 2.241E+14 2.027E+15 4.420E+15 8.437E+14 6.539E+14 1.792E+15 IV 0. 0. 1.087E+15 9.635E+14 7.974E+15 6.685E+14 5.939E+14 3.064E+14 3.945E+15 9.383E+14 4.577E+13 5.534E+13 3.821E+15 V 0. 0. 4.549E+13 1.070E+13 1.717E+14 2.249E+13 2.491E+13 3.932E+13 2.800E+14 2.567E+13 2.460E+11 7.177E+12 9.907E+13 VI 0. 0. 2.473E+09 1.871E+11 1.849E+12 1.429E+11 3.629E+11 5.973E+11 8.242E+12 3.675E+12 3.587E+09 1.064E+11 2.035E+12 VII 0. 0. 0. 1.105E+06 5.769E+09 1.468E+07 1.819E+09 1.336E+09 1.316E+10 1.986E+09 3.164E+07 5.723E+08 2.270E+10 VIII 0. 0. 0. 0. 0. 0. 5.560E+05 7.521E+05 3.146E+06 2.139E+06 0. 1.679E+06 8.828E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 1.782E-03 0. 0. 0. 0. V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.708E+20 4.364E+19 9.489E+15 5.214E+16 4.018E+17 3.574E+16 2.185E+14 2.491E+11 1.421E+12 2.656E+11 7.961E+14 3.208E+12 4.008E+12 II 3.525E+20 3.308E+19 1.741E+17 8.861E+15 7.269E+16 2.372E+16 1.788E+16 1.617E+15 1.950E+16 5.440E+15 9.654E+14 4.729E+13 1.129E+16 III 0. 3.727E+18 1.122E+17 2.885E+16 2.056E+17 4.000E+16 1.178E+16 2.000E+14 1.738E+15 5.961E+15 1.116E+15 9.041E+14 1.763E+15 IV 0. 0. 2.704E+15 2.471E+15 2.001E+16 1.718E+15 1.302E+15 4.904E+14 6.889E+15 1.861E+15 1.102E+14 1.061E+14 5.945E+15 V 0. 0. 3.390E+14 4.492E+13 6.469E+14 1.009E+14 1.159E+14 1.165E+14 9.922E+14 7.648E+13 1.388E+12 2.408E+13 2.894E+14 VI 0. 0. 1.092E+11 1.519E+12 1.315E+13 1.324E+12 4.758E+12 5.365E+12 9.225E+13 1.404E+13 3.154E+10 5.360E+11 9.019E+12 VII 0. 0. 1.476E+06 8.708E+07 1.030E+11 4.414E+08 9.180E+10 4.545E+10 5.696E+11 1.978E+10 4.468E+08 5.258E+09 1.597E+11 VIII 0. 0. 0. 0. 3.752E+04 2.394E-02 1.568E+08 9.046E+07 4.804E+08 6.937E+07 6.337E+05 3.077E+07 1.179E+09 IX 0. 0. 0. 0. 0. 2.990E-06 2.029E-02 8.05 6.91 22.5 0. 7.369E+04 2.856E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.383E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.697E+20 6.192E+19 1.115E+16 7.407E+16 5.688E+17 4.830E+16 2.282E+14 2.578E+11 1.571E+12 3.094E+11 1.102E+15 2.641E+12 4.890E+12 II 4.421E+20 3.943E+19 2.452E+17 1.000E+16 7.289E+16 3.171E+16 2.453E+16 2.244E+15 2.687E+16 7.668E+15 1.414E+15 5.070E+13 1.596E+16 III 0. 7.307E+18 1.395E+17 3.451E+16 2.603E+17 5.277E+16 1.484E+16 1.985E+14 1.709E+15 7.267E+15 1.282E+15 1.206E+15 2.011E+15 IV 0. 0. 6.221E+15 6.001E+15 4.249E+16 3.683E+15 2.311E+15 6.019E+14 8.206E+15 2.879E+15 2.321E+14 1.489E+14 7.332E+15 V 0. 0. 1.609E+15 1.569E+14 1.840E+15 3.130E+14 3.353E+14 2.182E+14 2.269E+15 1.737E+14 6.802E+12 5.595E+13 7.258E+14 VI 0. 0. 1.772E+12 9.673E+12 5.555E+13 6.024E+12 2.399E+13 1.786E+13 3.895E+14 4.365E+13 2.114E+11 1.622E+12 3.069E+13 VII 0. 0. 1.680E+08 2.638E+09 6.861E+11 3.437E+09 9.795E+11 3.213E+11 5.865E+12 9.918E+10 4.019E+09 2.231E+10 7.216E+11 VIII 0. 0. 0. 0. 2.033E+06 6.508E+06 3.613E+09 1.514E+09 1.119E+10 7.948E+08 7.853E+06 1.899E+08 7.545E+09 IX 0. 0. 0. 0. 0. 1.535E-03 9.839E+05 2.158E+06 1.939E+07 7.742E+05 4.385E+03 7.187E+05 3.145E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.666 0. 8.607E-13 0. 7.550E-02 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.572E+20 6.930E+19 8.549E+15 8.353E+16 6.389E+17 4.746E+16 2.247E+14 2.537E+11 1.583E+12 3.329E+11 1.111E+15 2.234E+12 5.132E+12 II 5.702E+20 4.725E+19 2.806E+17 1.134E+16 7.930E+16 3.946E+16 2.703E+16 2.555E+15 3.031E+16 8.423E+15 1.756E+15 5.125E+13 1.799E+16 III 0. 1.316E+19 1.737E+17 4.049E+16 3.254E+17 6.847E+16 1.850E+16 1.907E+14 1.617E+15 8.391E+15 1.468E+15 1.383E+15 2.223E+15 IV 0. 0. 1.373E+16 1.307E+16 8.165E+16 7.096E+15 3.852E+15 7.683E+14 9.664E+15 4.220E+15 4.567E+14 2.039E+14 9.199E+15 V 0. 0. 5.383E+15 4.530E+14 4.439E+15 7.879E+14 7.791E+14 3.615E+14 4.411E+15 3.676E+14 2.743E+13 1.056E+14 1.609E+15 VI 0. 0. 1.338E+13 4.723E+13 1.729E+14 1.893E+13 7.528E+13 4.081E+13 1.063E+15 1.259E+14 1.110E+12 3.745E+12 8.606E+13 VII 0. 0. 3.786E+09 3.692E+10 2.766E+12 1.407E+10 4.485E+12 1.087E+12 3.015E+13 3.777E+11 2.597E+10 6.245E+10 2.477E+12 VIII 0. 0. 0. 1.895E+05 3.140E+07 5.137E+07 3.371E+10 1.015E+10 1.091E+11 5.894E+09 6.175E+07 6.654E+08 3.196E+10 IX 0. 0. 0. 0. 0. 5.827E+04 3.720E+07 2.767E+07 3.685E+08 1.360E+07 7.504E+04 3.209E+06 1.773E+08 X 0. 0. 0. 0. 0. 0. 9.101E-03 2.10 13.9 12.0 99.0 0.201 3.510E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.879E-02 3.676E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.489E+21 1.399E+20 7.874E+15 1.644E+17 1.253E+18 1.145E+17 2.758E+14 2.694E+11 1.638E+12 3.015E+11 2.773E+15 1.762E+12 5.563E+12 II 6.997E+20 5.396E+19 5.479E+17 1.327E+16 8.737E+16 5.894E+16 5.415E+16 4.795E+15 5.673E+16 1.857E+16 2.801E+15 4.285E+13 3.516E+16 III 0. 2.005E+19 2.018E+17 4.487E+16 3.832E+17 8.327E+16 2.226E+16 1.823E+14 1.547E+15 1.015E+16 1.561E+15 2.396E+15 2.504E+15 IV 0. 0. 2.501E+16 2.203E+16 1.312E+17 1.115E+16 5.242E+15 9.512E+14 1.086E+16 5.914E+15 7.355E+14 2.769E+14 1.067E+16 V 0. 0. 1.202E+16 8.765E+14 7.732E+15 1.353E+15 1.179E+15 4.757E+14 6.805E+15 6.031E+14 7.325E+13 1.619E+14 2.807E+15 VI 0. 0. 5.180E+13 1.368E+14 3.433E+14 3.240E+13 1.092E+14 5.386E+13 1.656E+15 2.555E+14 3.278E+12 5.842E+12 1.603E+14 VII 0. 0. 3.023E+10 2.299E+11 5.451E+12 2.237E+10 5.902E+12 1.335E+12 6.734E+13 8.340E+11 7.994E+10 9.991E+10 4.764E+12 VIII 0. 0. 0. 4.462E+06 1.642E+08 1.214E+08 6.528E+10 1.998E+10 3.793E+11 1.939E+10 1.942E+08 1.065E+09 6.211E+10 IX 0. 0. 0. 0. 0. 2.188E+05 1.080E+08 7.799E+07 1.996E+09 7.812E+07 2.253E+05 4.970E+06 3.311E+08 X 0. 0. 0. 0. 0. 0. 4.626E-02 8.18 2.490E+06 77.8 549. 7.415E-02 9.830E+05 XI 0. 0. 0. 0. 0. 0. 0. 7.019E-03 7.839E-02 0.241 2.564E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.470E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.562E+21 1.453E+20 6.904E+15 1.726E+17 1.311E+18 1.057E+17 2.640E+14 2.698E+11 1.587E+12 2.720E+11 2.606E+15 1.394E+12 6.006E+12 II 8.795E+20 6.358E+19 5.803E+17 1.602E+16 1.007E+17 7.113E+16 5.563E+16 5.107E+15 6.009E+16 1.912E+16 3.300E+15 3.842E+13 3.683E+16 III 0. 2.979E+19 2.327E+17 4.863E+16 4.496E+17 1.041E+17 2.711E+16 1.639E+14 1.490E+15 1.147E+16 1.635E+15 2.531E+15 2.938E+15 IV 0. 0. 4.260E+16 3.459E+16 2.025E+17 1.707E+16 7.425E+15 1.106E+15 1.137E+16 7.449E+15 1.127E+15 3.910E+14 1.252E+16 V 0. 0. 2.393E+16 1.716E+15 1.356E+16 2.386E+15 2.134E+15 7.161E+14 1.012E+16 1.032E+15 1.877E+14 2.472E+14 4.644E+15 VI 0. 0. 1.690E+14 3.854E+14 8.249E+14 7.096E+13 2.627E+14 1.103E+14 3.356E+15 5.281E+14 1.006E+13 9.728E+12 2.994E+14 VII 0. 0. 1.883E+11 1.253E+12 1.652E+13 6.333E+10 1.960E+13 3.828E+12 2.055E+14 1.978E+12 2.754E+11 1.931E+11 9.925E+12 VIII 0. 0. 0. 6.585E+07 1.249E+09 5.255E+08 3.443E+11 9.688E+10 1.972E+12 7.879E+10 7.915E+08 2.529E+09 1.559E+11 IX 0. 0. 0. 0. 0. 1.570E+06 9.882E+08 6.631E+08 1.586E+10 5.219E+08 1.143E+06 1.524E+07 1.097E+09 X 0. 0. 0. 0. 0. 0. 8.675E+05 7.117E+05 3.059E+07 5.040E+05 4.852E+03 1.057E+04 5.226E+06 XI 0. 0. 0. 0. 0. 0. 6.224E-04 8.908E-02 0.987 576. 3.58 7.665E-04 3.645E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.666E-03 2.432E-16 1.263E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.044E+21 1.908E+20 8.494E+15 2.248E+17 1.716E+18 1.358E+17 2.848E+14 2.945E+11 1.745E+12 3.005E+11 3.472E+15 1.163E+12 6.936E+12 II 1.085E+21 7.748E+19 7.597E+17 1.986E+16 1.196E+17 9.396E+16 7.258E+16 6.647E+15 7.800E+16 2.522E+16 4.267E+15 3.886E+13 4.807E+16 III 0. 3.756E+19 2.676E+17 5.576E+16 5.460E+17 1.293E+17 3.243E+16 1.546E+14 1.503E+15 1.343E+16 1.751E+15 3.216E+15 3.602E+15 IV 0. 0. 6.117E+16 4.682E+16 2.590E+17 2.212E+16 9.618E+15 1.265E+15 1.211E+16 9.620E+15 1.568E+15 5.297E+14 1.509E+16 V 0. 0. 3.878E+16 2.879E+15 2.066E+16 3.667E+15 3.447E+15 9.666E+14 1.319E+16 1.566E+15 2.863E+14 3.239E+14 6.107E+15 VI 0. 0. 4.805E+14 9.636E+14 1.864E+15 1.364E+14 5.554E+14 1.925E+14 5.727E+15 9.154E+14 1.780E+13 1.508E+13 4.652E+14 VII 0. 0. 1.030E+12 6.149E+12 4.711E+13 1.628E+11 5.701E+13 9.063E+12 4.941E+14 3.949E+12 5.892E+11 3.738E+11 1.842E+13 VIII 0. 0. 0. 9.881E+08 1.076E+10 1.918E+09 1.545E+12 3.519E+11 7.246E+12 2.347E+11 2.086E+09 6.303E+09 3.644E+11 IX 0. 0. 0. 0. 0. 9.107E+06 6.821E+09 3.408E+09 9.004E+10 2.597E+09 3.913E+06 5.024E+07 3.486E+09 X 0. 0. 0. 0. 0. 0. 1.284E+07 6.265E+06 2.809E+08 4.445E+06 3.166E+04 7.264E+04 2.681E+07 XI 0. 0. 0. 0. 0. 0. 6.246E-03 0.392 5.78 9.875E+03 66.1 11.0 1.022E-02 XII 0. 0. 0. 0. 0. 0. 0. 4.188E-04 7.744E-03 7.24 2.557E-15 1.133E-02 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.245E-18 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.483E+21 2.324E+20 8.843E+15 2.728E+17 2.089E+18 1.545E+17 3.137E+14 3.213E+11 1.929E+12 3.366E+11 4.100E+15 1.098E+12 8.004E+12 II 1.311E+21 9.734E+19 9.280E+17 2.489E+16 1.438E+17 1.211E+17 8.791E+16 8.070E+15 9.475E+16 3.084E+16 5.349E+15 4.052E+13 5.829E+16 III 0. 4.113E+19 3.047E+17 6.385E+16 6.800E+17 1.596E+17 3.823E+16 1.511E+14 1.519E+15 1.557E+16 1.879E+15 3.889E+15 4.526E+15 IV 0. 0. 7.667E+16 5.758E+16 2.829E+17 2.600E+16 1.133E+16 1.432E+15 1.283E+16 1.153E+16 2.079E+15 6.660E+14 1.875E+16 V 0. 0. 5.831E+16 4.441E+15 2.936E+16 5.427E+15 5.188E+15 1.214E+15 1.578E+16 2.190E+15 3.440E+14 3.817E+14 6.697E+15 VI 0. 0. 1.282E+15 2.178E+15 4.074E+15 2.657E+14 1.125E+15 3.107E+14 8.692E+15 1.405E+15 2.561E+13 2.287E+13 6.515E+14 VII 0. 0. 5.087E+12 2.634E+13 1.372E+14 4.461E+11 1.611E+14 2.004E+13 1.043E+15 7.353E+12 1.112E+12 7.675E+11 3.356E+13 VIII 0. 0. 0. 1.212E+10 9.759E+10 7.219E+09 6.675E+12 1.194E+12 2.301E+13 6.650E+11 5.196E+09 1.782E+10 8.945E+11 IX 0. 0. 0. 0. 0. 5.496E+07 4.522E+10 1.649E+10 4.325E+11 1.203E+10 1.354E+07 1.965E+08 1.208E+10 X 0. 0. 0. 0. 0. 0. 1.446E+08 4.843E+07 2.238E+09 3.742E+07 2.107E+05 4.067E+05 1.506E+08 XI 0. 0. 0. 0. 0. 0. 3.953E+04 5.100E+04 2.300E+06 1.591E+05 884. 282. 1.048E+05 XII 0. 0. 0. 0. 0. 0. 0. 1.884E-03 4.742E-02 321. 1.12 0.749 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.091E-05 5.241E-04 2.607E-17 2.414E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.057E+21 2.869E+20 9.955E+15 3.359E+17 2.577E+18 1.819E+17 3.423E+14 3.489E+11 2.147E+12 3.742E+11 5.045E+15 1.059E+12 9.235E+12 II 1.573E+21 1.217E+20 1.146E+18 3.093E+16 1.735E+17 1.528E+17 1.081E+17 9.905E+15 1.165E+17 3.841E+16 6.629E+15 4.279E+13 7.163E+16 III 0. 4.384E+19 3.424E+17 7.153E+16 8.395E+17 1.961E+17 4.461E+16 1.509E+14 1.551E+15 1.816E+16 2.018E+15 4.762E+15 5.652E+15 IV 0. 0. 9.420E+16 6.955E+16 2.986E+17 3.005E+16 1.297E+16 1.620E+15 1.349E+16 1.351E+16 2.713E+15 8.219E+14 2.326E+16 V 0. 0. 8.514E+16 6.860E+15 4.286E+16 8.205E+15 7.390E+15 1.467E+15 1.830E+16 2.971E+15 3.694E+14 4.374E+14 7.002E+15 VI 0. 0. 3.245E+15 4.629E+15 8.645E+15 5.625E+14 2.196E+15 4.748E+14 1.229E+16 2.024E+15 3.416E+13 3.700E+13 9.203E+14 VII 0. 0. 2.252E+13 9.984E+13 4.091E+14 1.390E+12 4.437E+14 4.255E+13 2.031E+15 1.418E+13 2.166E+12 1.810E+12 6.594E+13 VIII 0. 0. 0. 1.151E+11 8.268E+11 2.945E+10 2.768E+13 3.885E+12 6.873E+13 1.986E+12 1.444E+10 6.213E+10 2.533E+12 IX 0. 0. 0. 0. 1.604E+08 3.610E+08 3.023E+11 7.811E+10 1.945E+12 5.797E+10 5.743E+07 1.012E+09 5.038E+10 X 0. 0. 0. 0. 0. 0. 1.634E+09 3.616E+08 1.680E+10 3.259E+08 1.696E+06 3.079E+06 1.019E+09 XI 0. 0. 0. 0. 0. 0. 2.788E+06 7.741E+05 3.290E+07 2.569E+06 1.392E+04 3.393E+03 1.805E+06 XII 0. 0. 0. 0. 0. 0. 0. 642. 3.992E+04 9.621E+03 34.4 22.8 7.365E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.202E-04 3.323E-03 7.323E-02 2.338E-02 8.678E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.265E-06 1.466E-19 0. 2.015E-12 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.458E+21 3.241E+20 9.193E+15 3.802E+17 2.923E+18 1.865E+17 3.495E+14 3.677E+11 2.357E+12 4.119E+11 5.605E+15 9.324E+11 1.053E+13 II 1.849E+21 1.455E+20 1.308E+18 3.824E+16 2.107E+17 1.828E+17 1.211E+17 1.126E+16 1.327E+17 4.372E+16 7.707E+15 4.337E+13 8.090E+16 III 0. 4.903E+19 3.731E+17 7.711E+16 9.707E+17 2.357E+17 5.161E+16 1.500E+14 1.607E+15 2.065E+16 2.135E+15 5.391E+15 7.001E+15 IV 0. 0. 1.115E+17 8.094E+16 3.323E+17 3.488E+16 1.432E+16 1.767E+15 1.401E+16 1.510E+16 3.337E+15 9.873E+14 2.732E+16 V 0. 0. 1.184E+17 1.007E+16 6.230E+16 1.200E+16 9.640E+15 1.713E+15 2.046E+16 3.849E+15 4.322E+14 5.117E+14 7.720E+15 VI 0. 0. 7.058E+15 8.577E+15 1.681E+16 1.100E+15 3.699E+15 6.860E+14 1.598E+16 2.725E+15 4.909E+13 5.747E+13 1.327E+15 VII 0. 0. 7.699E+13 2.957E+14 1.058E+15 3.766E+12 9.854E+14 8.021E+13 3.404E+15 2.553E+13 4.231E+12 3.911E+12 1.267E+14 VIII 0. 0. 0. 6.851E+11 4.512E+12 9.773E+10 8.268E+13 9.999E+12 1.597E+14 5.227E+12 3.829E+10 1.891E+11 6.686E+12 IX 0. 0. 0. 0. 2.095E+09 1.703E+09 1.276E+12 2.819E+11 6.460E+12 2.287E+11 2.151E+08 4.278E+09 1.873E+11 X 0. 0. 0. 0. 0. 0. 1.076E+10 1.927E+09 8.646E+10 2.106E+09 1.069E+07 1.790E+07 5.413E+09 XI 0. 0. 0. 0. 0. 0. 3.047E+07 6.897E+06 2.705E+08 2.755E+07 1.506E+05 2.813E+04 1.440E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.246E+04 5.643E+05 1.714E+05 637. 389. 4.264E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 532. 260. 2.70 0.927 4.74 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.171 1.277E-03 4.070E-10 2.370E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.296E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.988E+21 3.740E+20 1.013E+16 4.364E+17 3.378E+18 2.071E+17 3.302E+14 3.777E+11 2.553E+12 4.548E+11 6.313E+15 7.920E+11 1.158E+13 II 2.148E+21 1.699E+20 1.513E+18 4.626E+16 2.498E+17 2.122E+17 1.385E+17 1.299E+16 1.531E+17 4.993E+16 9.092E+15 4.471E+13 9.317E+16 III 0. 5.577E+19 4.006E+17 8.394E+16 1.097E+18 2.764E+17 5.913E+16 1.481E+14 1.667E+15 2.357E+16 2.265E+15 6.184E+15 8.404E+15 IV 0. 0. 1.296E+17 9.210E+16 3.744E+17 4.015E+16 1.580E+16 1.911E+15 1.467E+16 1.744E+16 4.019E+15 1.167E+15 3.155E+16 V 0. 0. 1.604E+17 1.421E+16 8.938E+16 1.713E+16 1.181E+16 1.963E+15 2.261E+16 4.892E+15 5.141E+14 5.976E+14 8.609E+15 VI 0. 0. 1.419E+16 1.483E+16 3.129E+16 2.035E+15 5.618E+15 9.335E+14 2.004E+16 3.639E+15 7.010E+13 8.680E+13 1.865E+15 VII 0. 0. 2.313E+14 7.819E+14 2.515E+15 9.248E+12 1.904E+15 1.381E+14 5.326E+15 4.534E+13 7.984E+12 7.977E+12 2.319E+14 VIII 0. 0. 0. 3.305E+12 2.093E+13 2.877E+11 2.086E+14 2.291E+13 3.333E+14 1.321E+13 9.595E+10 5.261E+11 1.635E+13 IX 0. 0. 0. 0. 1.814E+10 6.896E+09 4.376E+12 8.942E+11 1.894E+13 8.422E+11 7.277E+08 1.583E+10 6.138E+11 X 0. 0. 0. 0. 0. 0. 5.566E+10 8.815E+09 3.734E+11 1.198E+10 5.733E+07 8.737E+07 2.442E+10 XI 0. 0. 0. 0. 0. 0. 2.464E+08 5.003E+07 1.778E+09 2.456E+08 1.301E+06 1.885E+05 9.309E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.442E+05 5.982E+06 2.400E+06 8.880E+03 4.962E+03 4.797E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.087E+04 5.969E+03 69.7 24.2 79.0 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 11.6 0.133 2.124E-02 0.101 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.430E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.487E+21 4.212E+20 1.086E+16 4.904E+17 3.807E+18 2.272E+17 2.985E+14 3.744E+11 2.688E+12 4.983E+11 7.088E+15 6.679E+11 1.192E+13 II 2.440E+21 1.920E+20 1.705E+18 5.357E+16 2.833E+17 2.383E+17 1.552E+17 1.461E+16 1.723E+17 5.640E+16 1.029E+16 4.614E+13 1.047E+17 III 0. 6.377E+19 4.213E+17 8.762E+16 1.208E+18 3.139E+17 6.568E+16 1.464E+14 1.719E+15 2.610E+16 2.384E+15 6.918E+15 9.615E+15 IV 0. 0. 1.438E+17 1.013E+17 4.202E+17 4.551E+16 1.680E+16 2.020E+15 1.518E+16 1.896E+16 4.645E+15 1.332E+15 3.544E+16 V 0. 0. 2.075E+17 1.908E+16 1.220E+17 2.372E+16 1.367E+16 2.183E+15 2.409E+16 6.003E+15 6.296E+14 6.917E+14 9.572E+15 VI 0. 0. 2.565E+16 2.356E+16 5.065E+16 3.594E+15 7.915E+15 1.209E+15 2.391E+16 4.764E+15 1.033E+14 1.266E+14 2.568E+15 VII 0. 0. 5.927E+14 1.676E+15 5.138E+15 2.107E+13 3.373E+15 2.254E+14 7.867E+15 7.843E+13 1.515E+13 1.529E+13 4.062E+14 VIII 0. 0. 0. 1.068E+13 6.313E+13 7.978E+11 4.608E+14 4.753E+13 6.293E+14 3.072E+13 2.377E+11 1.343E+12 3.749E+13 IX 0. 0. 0. 0. 9.402E+10 2.488E+10 1.248E+13 2.450E+12 4.762E+13 2.671E+12 2.353E+09 5.227E+10 1.833E+12 X 0. 0. 0. 0. 0. 0. 2.212E+11 3.265E+10 1.309E+12 5.469E+10 2.715E+08 3.784E+08 9.473E+10 XI 0. 0. 0. 0. 0. 0. 1.415E+09 2.716E+08 8.948E+09 1.637E+09 9.119E+06 1.109E+06 4.856E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.153E+06 4.501E+07 2.206E+07 8.727E+04 4.451E+04 3.432E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.157E+05 7.742E+04 1.020E+03 330. 792. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 231. 3.03 0.464 1.47 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.372E-07 0. 7.351E-04 8.476E-04 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.011E+21 4.703E+20 1.034E+16 5.477E+17 4.259E+18 2.511E+17 2.549E+14 3.558E+11 2.654E+12 4.861E+11 7.911E+15 5.157E+11 1.132E+13 II 2.798E+21 2.202E+20 1.910E+18 6.053E+16 3.210E+17 2.624E+17 1.721E+17 1.632E+16 1.926E+17 6.326E+16 1.154E+16 4.304E+13 1.169E+17 III 0. 7.264E+19 4.299E+17 8.985E+16 1.350E+18 3.589E+17 7.368E+16 1.425E+14 1.776E+15 2.857E+16 2.524E+15 7.698E+15 1.095E+16 IV 0. 0. 1.658E+17 1.157E+17 4.670E+17 5.084E+16 1.867E+16 2.165E+15 1.536E+16 2.098E+16 5.464E+15 1.557E+15 4.054E+16 V 0. 0. 2.748E+17 2.433E+16 1.619E+17 3.143E+16 1.551E+16 2.457E+15 2.643E+16 7.342E+15 7.435E+14 7.886E+14 1.049E+16 VI 0. 0. 4.336E+16 3.476E+16 7.812E+16 5.917E+15 1.040E+16 1.518E+15 2.839E+16 6.271E+15 1.462E+14 1.763E+14 3.407E+15 VII 0. 0. 1.280E+15 3.233E+15 9.689E+15 4.288E+13 5.333E+15 3.402E+14 1.117E+16 1.320E+14 2.739E+13 2.753E+13 6.819E+14 VIII 0. 0. 0. 3.044E+13 1.841E+14 1.957E+12 9.268E+14 9.346E+13 1.175E+15 7.371E+13 5.525E+11 3.158E+12 8.093E+13 IX 0. 0. 0. 0. 4.226E+11 8.143E+10 3.391E+13 6.897E+12 1.292E+14 9.593E+12 6.892E+09 1.541E+11 4.990E+12 X 0. 0. 0. 0. 0. 1.922E+07 9.016E+11 1.390E+11 5.568E+12 2.615E+11 1.069E+09 1.385E+09 3.414E+11 XI 0. 0. 0. 0. 0. 0. 7.748E+09 1.564E+09 5.022E+10 1.041E+10 4.845E+07 5.223E+06 2.442E+09 XII 0. 0. 0. 0. 0. 0. 0. 8.943E+06 3.424E+08 1.869E+08 6.282E+05 3.062E+05 2.523E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.200E+06 8.919E+05 1.048E+04 3.387E+03 8.850E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.909E+03 47.5 7.37 26.1 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.49 9.777E-19 1.829E-02 3.515E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.070E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.607E+21 5.261E+20 1.098E+16 6.120E+17 4.771E+18 2.783E+17 2.227E+14 3.472E+11 2.727E+12 5.168E+11 8.866E+15 3.963E+11 1.128E+13 II 3.151E+21 2.471E+20 2.141E+18 7.010E+16 3.653E+17 2.916E+17 1.912E+17 1.827E+16 2.158E+17 7.127E+16 1.295E+16 4.268E+13 1.308E+17 III 0. 8.271E+19 4.441E+17 9.082E+16 1.466E+18 4.016E+17 8.146E+16 1.391E+14 1.845E+15 3.136E+16 2.633E+15 8.552E+15 1.246E+16 IV 0. 0. 1.777E+17 1.212E+17 5.128E+17 5.593E+16 2.044E+16 2.248E+15 1.558E+16 2.252E+16 6.220E+15 1.770E+15 4.504E+16 V 0. 0. 3.323E+17 3.053E+16 2.081E+17 4.055E+16 1.715E+16 2.702E+15 2.795E+16 8.635E+15 8.744E+14 8.866E+14 1.134E+16 VI 0. 0. 7.058E+16 5.110E+16 1.141E+17 9.353E+15 1.294E+16 1.827E+15 3.247E+16 7.866E+15 2.053E+14 2.382E+14 4.409E+15 VII 0. 0. 2.870E+15 6.757E+15 1.702E+16 8.224E+13 7.815E+15 4.807E+14 1.483E+16 2.125E+14 4.855E+13 4.728E+13 1.101E+15 VIII 0. 0. 0. 8.732E+13 4.636E+14 4.398E+12 1.649E+15 1.629E+14 1.928E+15 1.522E+14 1.243E+12 6.953E+12 1.653E+14 IX 0. 0. 0. 0. 1.525E+12 2.307E+11 7.476E+13 1.520E+13 2.697E+14 2.561E+13 1.918E+10 4.165E+11 1.255E+13 X 0. 0. 0. 0. 0. 1.123E+08 2.623E+12 3.919E+11 1.509E+13 9.612E+11 4.183E+09 4.564E+09 1.080E+12 XI 0. 0. 0. 0. 0. 0. 3.114E+10 6.184E+09 1.877E+11 5.364E+10 2.695E+08 2.135E+07 9.881E+09 XII 0. 0. 0. 0. 0. 0. 5.678E+05 4.991E+07 1.834E+09 1.379E+09 5.050E+06 1.718E+06 1.330E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.337E+06 8.553E+06 1.136E+05 2.651E+04 6.148E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.169E+04 726. 82.6 242. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 88.0 0.755 0.298 0.457 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.671E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.785E+21 6.398E+20 1.342E+16 7.445E+17 5.780E+18 3.636E+17 2.054E+14 3.441E+11 2.822E+12 5.586E+11 1.137E+16 3.179E+11 1.109E+13 II 3.481E+21 2.705E+20 2.583E+18 7.689E+16 4.046E+17 3.350E+17 2.329E+17 2.193E+16 2.597E+17 8.865E+16 1.493E+16 4.426E+13 1.583E+17 III 0. 9.304E+19 4.591E+17 9.238E+16 1.559E+18 4.402E+17 8.872E+16 1.396E+14 1.897E+15 3.423E+16 2.707E+15 1.017E+16 1.394E+16 IV 0. 0. 1.885E+17 1.278E+17 5.511E+17 5.984E+16 2.178E+16 2.350E+15 1.584E+16 2.380E+16 6.891E+15 1.953E+15 4.891E+16 V 0. 0. 3.818E+17 3.519E+16 2.578E+17 5.031E+16 1.836E+16 2.883E+15 2.945E+16 9.794E+15 1.010E+15 9.668E+14 1.199E+16 VI 0. 0. 9.684E+16 6.477E+16 1.577E+17 1.388E+16 1.519E+16 2.090E+15 3.576E+16 9.358E+15 2.811E+14 3.080E+14 5.499E+15 VII 0. 0. 4.663E+15 1.024E+16 2.751E+16 1.440E+14 1.049E+16 6.277E+14 1.832E+16 3.248E+14 8.289E+13 7.571E+13 1.683E+15 VIII 0. 0. 0. 1.724E+14 1.012E+15 8.728E+12 2.574E+15 2.494E+14 2.794E+15 2.801E+14 2.619E+12 1.382E+13 3.102E+14 IX 0. 0. 0. 0. 4.479E+12 5.437E+11 1.383E+14 2.781E+13 4.662E+14 5.641E+13 4.864E+10 9.836E+11 2.804E+13 X 0. 0. 0. 0. 0. 4.330E+08 5.890E+12 8.557E+11 3.122E+13 2.584E+12 1.298E+10 1.270E+10 2.864E+12 XI 0. 0. 0. 0. 0. 0. 8.600E+10 1.666E+10 4.717E+11 1.748E+11 1.020E+09 7.057E+07 3.168E+10 XII 0. 0. 0. 0. 0. 0. 3.803E+06 1.648E+08 5.651E+09 5.417E+09 2.330E+07 7.380E+06 5.181E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.529E+07 4.215E+07 6.715E+05 1.494E+05 2.905E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.321E+05 5.666E+03 625. 1.392E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 752. 8.35 3.06 3.25 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.363E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.246E+21 6.835E+20 1.187E+16 7.958E+17 6.180E+18 3.749E+17 1.839E+14 3.335E+11 2.726E+12 5.429E+11 1.185E+16 2.523E+11 1.038E+13 II 3.806E+21 2.921E+20 2.768E+18 8.321E+16 4.447E+17 3.653E+17 2.466E+17 2.346E+16 2.778E+17 9.454E+16 1.631E+16 4.106E+13 1.689E+17 III 0. 1.045E+20 4.694E+17 9.371E+16 1.633E+18 4.754E+17 9.603E+16 1.388E+14 1.946E+15 3.660E+16 2.780E+15 1.083E+16 1.539E+16 IV 0. 0. 1.977E+17 1.330E+17 5.840E+17 6.291E+16 2.319E+16 2.424E+15 1.612E+16 2.517E+16 7.522E+15 2.125E+15 5.246E+16 V 0. 0. 4.307E+17 3.965E+16 3.119E+17 6.103E+16 1.941E+16 3.050E+15 3.071E+16 1.092E+16 1.147E+15 1.035E+15 1.245E+16 VI 0. 0. 1.279E+17 7.971E+16 2.100E+17 1.995E+16 1.732E+16 2.343E+15 3.886E+16 1.090E+16 3.793E+14 3.892E+14 6.701E+15 VII 0. 0. 7.140E+15 1.472E+16 4.243E+16 2.405E+14 1.347E+16 7.904E+14 2.201E+16 4.894E+14 1.396E+14 1.177E+14 2.507E+15 VIII 0. 0. 0. 3.081E+14 2.009E+15 1.632E+13 3.770E+15 3.601E+14 3.855E+15 4.997E+14 5.406E+12 2.638E+13 5.622E+14 IX 0. 0. 0. 0. 1.146E+13 1.180E+12 2.334E+14 4.731E+13 7.554E+14 1.184E+14 1.188E+11 2.195E+12 5.943E+13 X 0. 0. 0. 0. 0. 1.431E+09 1.182E+13 1.709E+12 5.949E+13 6.460E+12 3.776E+10 3.281E+10 7.045E+12 XI 0. 0. 0. 0. 0. 0. 2.070E+11 3.999E+10 1.066E+12 5.164E+11 3.524E+09 2.121E+08 9.135E+10 XII 0. 0. 0. 0. 0. 0. 1.688E+07 4.716E+08 1.524E+10 1.877E+10 9.521E+07 2.765E+07 1.780E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.134E+08 1.762E+08 3.380E+06 7.010E+05 1.186E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.735E+06 3.580E+04 3.747E+03 6.764E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.964E+03 67.7 23.7 18.9 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.599E-02 4.397E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.189E+21 7.734E+20 1.155E+16 9.004E+17 6.990E+18 4.316E+17 1.738E+14 3.275E+11 2.692E+12 5.233E+11 1.343E+16 1.927E+11 1.020E+13 II 4.171E+21 3.167E+20 3.132E+18 9.278E+16 4.991E+17 4.077E+17 2.773E+17 2.648E+16 3.138E+17 1.076E+17 1.840E+16 3.825E+13 1.909E+17 III 0. 1.178E+20 4.810E+17 9.457E+16 1.705E+18 5.143E+17 1.050E+17 1.379E+14 2.018E+15 4.002E+16 2.857E+15 1.215E+16 1.737E+16 IV 0. 0. 2.063E+17 1.377E+17 6.146E+17 6.589E+16 2.484E+16 2.490E+15 1.637E+16 2.640E+16 8.145E+15 2.303E+15 5.597E+16 V 0. 0. 4.808E+17 4.409E+16 3.712E+17 7.281E+16 2.042E+16 3.209E+15 3.187E+16 1.201E+16 1.290E+15 1.097E+15 1.278E+16 VI 0. 0. 1.649E+17 9.628E+16 2.724E+17 2.787E+16 1.942E+16 2.590E+15 4.183E+16 1.258E+16 5.075E+14 4.798E+14 8.004E+15 VII 0. 0. 1.052E+16 2.044E+16 6.347E+16 3.880E+14 1.690E+16 9.775E+14 2.612E+16 7.326E+14 2.336E+14 1.767E+14 3.631E+15 VIII 0. 0. 0. 5.136E+14 3.735E+15 2.953E+13 5.399E+15 5.109E+14 5.252E+15 8.742E+14 1.087E+13 4.786E+13 9.749E+14 IX 0. 0. 0. 0. 2.661E+13 2.473E+12 3.877E+14 7.821E+13 1.196E+15 2.406E+14 2.802E+11 4.617E+12 1.196E+14 X 0. 0. 0. 0. 0. 4.319E+09 2.301E+13 3.278E+12 1.093E+14 1.539E+13 1.043E+11 7.963E+10 1.642E+13 XI 0. 0. 0. 0. 0. 0. 4.753E+11 9.056E+10 2.288E+12 1.430E+12 1.134E+10 5.973E+08 2.497E+11 XII 0. 0. 0. 0. 0. 0. 6.280E+07 1.251E+09 3.834E+10 5.998E+10 3.562E+08 9.406E+07 5.721E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.336E+08 6.627E+08 1.512E+07 2.881E+06 4.465E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.902E+06 1.936E+05 1.896E+04 2.983E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.749E+04 454. 149. 98.5 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.741 0.349 1.017E-17 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.242E+21 8.754E+20 1.022E+16 1.019E+18 7.898E+18 4.974E+17 1.593E+14 3.050E+11 2.494E+12 4.664E+11 1.534E+16 1.439E+11 9.339E+12 II 4.589E+21 3.377E+20 3.536E+18 9.896E+16 5.445E+17 4.561E+17 3.121E+17 2.979E+16 3.531E+17 1.224E+17 2.052E+16 3.362E+13 2.154E+17 III 0. 1.385E+20 4.866E+17 9.485E+16 1.754E+18 5.489E+17 1.135E+17 1.363E+14 2.064E+15 4.298E+16 2.929E+15 1.359E+16 1.911E+16 IV 0. 0. 2.133E+17 1.416E+17 6.588E+17 7.052E+16 2.649E+16 2.522E+15 1.661E+16 2.782E+16 8.757E+15 2.459E+15 5.916E+16 V 0. 0. 5.422E+17 4.895E+16 4.496E+17 8.868E+16 2.170E+16 3.383E+15 3.276E+16 1.328E+16 1.523E+15 1.183E+15 1.352E+16 VI 0. 0. 2.175E+17 1.179E+17 3.629E+17 3.928E+16 2.206E+16 2.898E+15 4.537E+16 1.461E+16 7.128E+14 6.018E+14 9.809E+15 VII 0. 0. 1.609E+16 2.934E+16 9.692E+16 6.268E+14 2.142E+16 1.222E+15 3.142E+16 1.115E+15 4.063E+14 2.661E+14 5.312E+15 VIII 0. 0. 0. 9.290E+14 7.912E+15 5.343E+13 7.769E+15 7.299E+14 7.247E+15 1.552E+15 2.213E+13 8.545E+13 1.676E+15 IX 0. 0. 0. 0. 6.893E+13 5.175E+12 6.445E+14 1.298E+14 1.916E+15 4.965E+14 6.642E+11 9.504E+12 2.373E+14 X 0. 0. 0. 0. 0. 1.268E+10 4.503E+13 6.311E+12 2.035E+14 3.746E+13 2.927E+11 1.882E+11 3.763E+13 XI 0. 0. 0. 0. 0. 0. 1.107E+12 2.079E+11 5.011E+12 4.091E+12 3.768E+10 1.634E+09 6.714E+11 XII 0. 0. 0. 0. 0. 0. 2.265E+08 3.413E+09 9.977E+10 2.010E+11 1.402E+09 3.187E+08 1.813E+09 XIII 0. 0. 0. 0. 0. 0. 0. 6.935E+04 1.035E+09 2.661E+09 7.277E+07 1.241E+07 1.667E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.948E+07 1.186E+06 1.097E+05 1.314E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.762E+05 3.876E+03 1.275E+03 518. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.99 3.70 3.803E-16 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.070E-20 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.030E+22 9.784E+20 1.031E+16 1.140E+18 8.812E+18 5.600E+17 1.516E+14 2.978E+11 2.473E+12 4.769E+11 1.729E+16 1.125E+11 9.112E+12 II 4.982E+21 3.608E+20 3.943E+18 1.052E+17 5.939E+17 5.081E+17 3.471E+17 3.314E+16 3.931E+17 1.375E+17 2.267E+16 3.300E+13 2.400E+17 III 0. 1.546E+20 4.963E+17 9.550E+16 1.825E+18 5.859E+17 1.227E+17 1.368E+14 2.112E+15 4.614E+16 2.991E+15 1.506E+16 2.100E+16 IV 0. 0. 2.217E+17 1.459E+17 6.832E+17 7.361E+16 2.792E+16 2.596E+15 1.687E+16 2.899E+16 9.372E+15 2.631E+15 6.272E+16 V 0. 0. 5.905E+17 5.261E+16 5.092E+17 1.012E+17 2.252E+16 3.519E+15 3.391E+16 1.408E+16 1.643E+15 1.227E+15 1.357E+16 VI 0. 0. 2.660E+17 1.365E+17 4.405E+17 5.079E+16 2.381E+16 3.098E+15 4.783E+16 1.625E+16 8.886E+14 6.921E+14 1.100E+16 VII 0. 0. 2.190E+16 3.784E+16 1.335E+17 9.186E+14 2.544E+16 1.437E+15 3.592E+16 1.517E+15 6.072E+14 3.574E+14 6.984E+15 VIII 0. 0. 0. 1.356E+15 1.265E+16 8.748E+13 1.044E+16 9.755E+14 9.423E+15 2.442E+15 3.776E+13 1.325E+14 2.530E+15 IX 0. 0. 0. 0. 1.320E+14 9.702E+12 1.000E+15 1.972E+14 2.825E+15 8.823E+14 1.298E+12 1.675E+13 4.078E+14 X 0. 0. 0. 0. 0. 3.215E+10 7.952E+13 1.085E+13 3.395E+14 7.552E+13 6.474E+11 3.768E+11 7.385E+13 XI 0. 0. 0. 0. 0. 0. 2.232E+12 4.077E+11 9.481E+12 9.278E+12 9.383E+10 3.742E+09 1.526E+12 XII 0. 0. 0. 0. 0. 0. 6.717E+08 7.581E+09 2.138E+11 5.090E+11 3.915E+09 8.356E+08 4.705E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.342E+05 2.503E+09 7.598E+09 2.312E+08 3.703E+07 4.915E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.290E+08 4.273E+06 3.770E+05 4.401E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.557E+05 1.616E+04 5.070E+03 1.977E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 40.7 17.7 0.191 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.005E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.181E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.274E+22 1.216E+21 1.181E+16 1.417E+18 1.090E+19 7.621E+17 1.531E+14 2.938E+11 2.431E+12 4.514E+11 2.300E+16 8.434E+10 8.959E+12 II 5.408E+21 3.857E+20 4.853E+18 1.118E+17 6.507E+17 5.888E+17 4.343E+17 4.060E+16 4.827E+17 1.741E+17 2.611E+16 3.103E+13 2.970E+17 III 0. 1.719E+20 5.069E+17 9.554E+16 1.901E+18 6.257E+17 1.330E+17 1.384E+14 2.158E+15 5.063E+16 3.039E+15 1.836E+16 2.322E+16 IV 0. 0. 2.292E+17 1.503E+17 7.065E+17 7.694E+16 2.908E+16 2.683E+15 1.696E+16 2.999E+16 9.967E+15 2.797E+15 6.628E+16 V 0. 0. 6.373E+17 5.596E+16 5.681E+17 1.138E+17 2.344E+16 3.659E+15 3.521E+16 1.473E+16 1.749E+15 1.276E+15 1.359E+16 VI 0. 0. 3.211E+17 1.556E+17 5.219E+17 6.364E+16 2.547E+16 3.281E+15 5.024E+16 1.765E+16 1.077E+15 7.781E+14 1.208E+16 VII 0. 0. 2.914E+16 4.755E+16 1.771E+17 1.287E+15 2.949E+16 1.648E+15 4.032E+16 1.981E+15 8.771E+14 4.584E+14 8.825E+15 VIII 0. 0. 0. 1.898E+15 1.920E+16 1.350E+14 1.342E+16 1.244E+15 1.177E+16 3.589E+15 6.103E+13 1.920E+14 3.597E+15 IX 0. 0. 0. 0. 2.385E+14 1.679E+13 1.443E+15 2.843E+14 3.979E+15 1.458E+15 2.373E+12 2.721E+13 6.506E+14 X 0. 0. 0. 0. 0. 7.328E+10 1.296E+14 1.760E+13 5.385E+14 1.409E+14 1.327E+12 6.844E+11 1.319E+14 XI 0. 0. 0. 0. 0. 0.272 4.130E+12 7.471E+11 1.690E+13 1.929E+13 2.145E+11 7.632E+09 3.077E+12 XII 0. 0. 0. 0. 0. 0. 1.756E+09 1.557E+10 4.267E+11 1.171E+12 9.941E+09 1.924E+09 1.075E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.150E+06 5.575E+09 1.947E+10 6.583E+08 9.558E+07 1.268E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.728E+08 1.360E+07 1.106E+06 1.282E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.128E+06 5.867E+04 1.699E+04 6.525E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 179. 71.0 0.707 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.150E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.335E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.468E+22 1.406E+21 1.116E+16 1.637E+18 1.257E+19 9.124E+17 1.518E+14 2.814E+11 2.279E+12 3.984E+11 2.730E+16 6.169E+10 8.502E+12 II 5.863E+21 4.103E+20 5.584E+18 1.190E+17 7.066E+17 6.607E+17 5.022E+17 4.659E+16 5.543E+17 2.020E+17 2.914E+16 2.712E+13 3.423E+17 III 0. 1.917E+20 5.136E+17 9.553E+16 1.967E+18 6.652E+17 1.435E+17 1.402E+14 2.209E+15 5.529E+16 3.109E+15 2.101E+16 2.540E+16 IV 0. 0. 2.348E+17 1.538E+17 7.353E+17 8.113E+16 3.058E+16 2.784E+15 1.727E+16 3.138E+16 1.060E+16 2.978E+15 7.007E+16 V 0. 0. 6.847E+17 5.913E+16 6.310E+17 1.274E+17 2.441E+16 3.800E+15 3.656E+16 1.530E+16 1.837E+15 1.322E+15 1.368E+16 VI 0. 0. 3.913E+17 1.770E+17 6.167E+17 7.844E+16 2.709E+16 3.448E+15 5.252E+16 1.898E+16 1.278E+15 8.632E+14 1.310E+16 VII 0. 0. 3.947E+16 6.039E+16 2.312E+17 1.764E+15 3.382E+16 1.869E+15 4.501E+16 2.491E+15 1.230E+15 5.698E+14 1.086E+16 VIII 0. 0. 0. 2.790E+15 3.073E+16 2.036E+14 1.702E+16 1.566E+15 1.460E+16 5.083E+15 9.414E+13 2.659E+14 4.910E+15 IX 0. 0. 0. 0. 4.519E+14 2.839E+13 2.052E+15 4.044E+14 5.577E+15 2.327E+15 4.117E+12 4.194E+13 9.894E+14 X 0. 0. 0. 0. 0. 1.596E+11 2.094E+14 2.825E+13 8.528E+14 2.558E+14 2.605E+12 1.175E+12 2.241E+14 XI 0. 0. 0. 0. 0. 6.923E+07 7.644E+12 1.364E+12 3.020E+13 3.937E+13 4.752E+11 1.465E+10 5.898E+12 XII 0. 0. 0. 0. 0. 0. 4.448E+09 3.219E+10 8.624E+11 2.675E+12 2.486E+10 4.255E+09 2.338E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.408E+06 1.276E+10 5.029E+10 1.883E+09 2.467E+08 3.127E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.111E+09 4.531E+07 3.438E+06 3.581E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.416E+06 2.402E+05 5.986E+04 2.081E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 878. 298. 2.56 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.964 0. 1.698E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.293E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.505E+22 1.441E+21 8.077E+15 1.683E+18 1.289E+19 8.884E+17 1.466E+14 2.621E+11 2.082E+12 3.441E+11 2.697E+16 4.615E+10 7.940E+12 II 6.323E+21 4.353E+20 5.749E+18 1.255E+17 7.688E+17 7.115E+17 5.099E+17 4.794E+16 5.707E+17 2.064E+17 3.112E+16 2.242E+13 3.507E+17 III 0. 2.124E+20 5.223E+17 9.553E+16 2.043E+18 7.063E+17 1.547E+17 1.417E+14 2.258E+15 5.870E+16 3.142E+15 2.159E+16 2.776E+16 IV 0. 0. 2.426E+17 1.587E+17 7.608E+17 8.530E+16 3.162E+16 2.881E+15 1.705E+16 3.220E+16 1.119E+16 3.159E+15 7.372E+16 V 0. 0. 7.297E+17 6.205E+16 6.889E+17 1.410E+17 2.542E+16 3.943E+15 3.800E+16 1.573E+16 1.911E+15 1.369E+15 1.378E+16 VI 0. 0. 4.582E+17 1.974E+17 7.041E+17 9.441E+16 2.867E+16 3.602E+15 5.476E+16 1.998E+16 1.476E+15 9.423E+14 1.399E+16 VII 0. 0. 5.017E+16 7.292E+16 2.910E+17 2.338E+15 3.807E+16 2.078E+15 4.936E+16 2.995E+15 1.650E+15 6.832E+14 1.294E+16 VIII 0. 0. 0. 3.669E+15 4.303E+16 2.940E+14 2.093E+16 1.905E+15 1.752E+16 6.754E+15 1.367E+14 3.498E+14 6.399E+15 IX 0. 0. 0. 0. 7.421E+14 4.527E+13 2.785E+15 5.461E+14 7.418E+15 3.410E+15 6.651E+12 6.093E+13 1.425E+15 X 0. 0. 0. 0. 0. 3.173E+11 3.152E+14 4.218E+13 1.254E+15 4.144E+14 4.641E+12 1.880E+12 3.557E+14 XI 0. 0. 0. 0. 0. 2.577E+08 1.280E+13 2.256E+12 4.902E+13 6.992E+13 9.290E+11 2.596E+10 1.039E+13 XII 0. 0. 0. 0. 0. 0. 9.864E+09 5.869E+10 1.540E+12 5.171E+12 5.313E+10 8.324E+09 4.585E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.487E+06 2.502E+10 1.063E+11 4.420E+09 5.298E+08 6.803E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.589E+09 1.162E+08 8.196E+06 8.634E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.898E+07 6.854E+05 1.604E+05 5.575E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.968E+03 944. 7.56 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.03 1.07 5.519E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.316E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.891E+22 1.818E+21 9.885E+15 2.120E+18 1.620E+19 1.245E+18 1.519E+14 2.598E+11 2.040E+12 3.254E+11 3.663E+16 3.530E+10 7.859E+12 II 6.833E+21 4.621E+20 7.180E+18 1.319E+17 8.340E+17 8.114E+17 6.487E+17 5.964E+16 7.103E+17 2.627E+17 3.574E+16 2.160E+13 4.409E+17 III 0. 2.349E+20 5.378E+17 9.592E+16 2.131E+18 7.498E+17 1.677E+17 1.444E+14 2.296E+15 6.542E+16 3.276E+15 2.679E+16 3.039E+16 IV 0. 0. 2.521E+17 1.657E+17 7.878E+17 8.972E+16 3.366E+16 2.998E+15 1.779E+16 3.475E+16 1.181E+16 3.349E+15 7.756E+16 V 0. 0. 7.742E+17 6.492E+16 7.473E+17 1.551E+17 2.648E+16 4.096E+15 3.966E+16 1.611E+16 1.972E+15 1.418E+15 1.398E+16 VI 0. 0. 5.288E+17 2.185E+17 7.933E+17 1.120E+17 3.014E+16 3.742E+15 5.739E+16 2.080E+16 1.673E+15 1.020E+15 1.480E+16 VII 0. 0. 6.254E+16 8.680E+16 3.592E+17 3.036E+15 4.231E+16 2.281E+15 5.365E+16 3.481E+15 2.145E+15 8.008E+14 1.510E+16 VIII 0. 0. 0. 4.717E+15 5.855E+16 4.140E+14 2.529E+16 2.274E+15 2.069E+16 8.614E+15 1.903E+14 4.456E+14 8.091E+15 IX 0. 0. 0. 0. 1.166E+15 7.004E+13 3.690E+15 7.181E+14 9.632E+15 4.766E+15 1.024E+13 8.519E+13 1.979E+15 X 0. 0. 0. 0. 0. 6.023E+11 4.598E+14 6.092E+13 1.786E+15 6.359E+14 7.837E+12 2.881E+12 5.415E+14 XI 0. 0. 0. 0. 0. 7.581E+08 2.061E+13 3.589E+12 7.668E+13 1.169E+14 1.712E+12 4.381E+10 1.744E+13 XII 0. 0. 0. 0. 0. 0. 2.052E+10 1.023E+11 2.638E+12 9.364E+12 1.065E+11 1.541E+10 8.520E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.970E+07 4.678E+10 2.090E+11 9.669E+09 1.070E+09 1.395E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.044E+05 5.580E+09 2.761E+08 1.824E+07 1.952E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.458E+07 1.797E+06 3.975E+05 1.392E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.088E+03 2.722E+03 20.7 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 14.8 3.86 1.657E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.815E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.036E+22 1.960E+21 8.301E+15 2.286E+18 1.745E+19 1.333E+18 1.503E+14 2.470E+11 1.898E+12 2.885E+11 3.903E+16 2.680E+10 7.464E+12 II 7.354E+21 4.881E+20 7.741E+18 1.391E+17 9.048E+17 8.834E+17 6.957E+17 6.423E+16 7.648E+17 2.820E+17 3.890E+16 1.877E+13 4.746E+17 III 0. 2.599E+20 5.482E+17 9.128E+16 2.210E+18 7.923E+17 1.807E+17 1.451E+14 2.315E+15 7.054E+16 3.327E+15 2.880E+16 3.313E+16 IV 0. 0. 2.621E+17 1.750E+17 8.157E+17 9.468E+16 3.546E+16 3.107E+15 1.784E+16 3.673E+16 1.246E+16 3.539E+15 8.123E+16 V 0. 0. 8.182E+17 6.746E+16 8.067E+17 1.701E+17 2.759E+16 4.242E+15 4.158E+16 1.661E+16 2.025E+15 1.473E+15 1.423E+16 VI 0. 0. 6.062E+17 2.416E+17 8.860E+17 1.317E+17 3.163E+16 3.873E+15 5.973E+16 2.148E+16 1.866E+15 1.099E+15 1.559E+16 VII 0. 0. 7.725E+16 1.027E+17 4.374E+17 3.891E+15 4.669E+16 2.483E+15 5.792E+16 3.937E+15 2.722E+15 9.240E+14 1.735E+16 VIII 0. 0. 0. 6.012E+15 7.847E+16 5.736E+14 3.019E+16 2.679E+15 2.415E+16 1.064E+16 2.565E+14 5.550E+14 1.001E+16 IX 0. 0. 0. 0. 1.804E+15 1.062E+14 4.810E+15 9.276E+14 1.232E+16 6.420E+15 1.520E+13 1.159E+14 2.675E+15 X 0. 0. 0. 0. 0. 1.099E+12 6.573E+14 8.605E+13 2.495E+15 9.366E+14 1.272E+13 4.279E+12 7.992E+14 XI 0. 0. 0. 0. 0. 1.705E+09 3.242E+13 5.564E+12 1.172E+14 1.870E+14 3.026E+12 7.142E+10 2.828E+13 XII 0. 0. 0. 0. 0. 0. 4.083E+10 1.734E+11 4.399E+12 1.618E+13 2.045E+11 2.747E+10 1.523E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.350E+07 8.499E+10 3.912E+11 2.019E+10 2.080E+09 2.744E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.768E+06 1.141E+10 6.255E+08 3.905E+07 4.219E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.936E+07 4.492E+06 9.489E+05 3.315E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.653E+04 7.571E+03 54.0 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 51.6 13.2 4.723E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.416E-02 1.650E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.966E+22 1.891E+21 5.694E+15 2.212E+18 1.686E+19 1.183E+18 1.433E+14 2.278E+11 1.690E+12 2.454E+11 3.537E+16 2.049E+10 6.848E+12 II 7.894E+21 5.138E+20 7.523E+18 1.462E+17 9.808E+17 9.268E+17 6.617E+17 6.246E+16 7.441E+17 2.697E+17 4.039E+16 1.512E+13 4.575E+17 III 0. 2.875E+20 5.568E+17 8.981E+16 2.282E+18 8.346E+17 1.937E+17 1.457E+14 2.371E+15 7.401E+16 3.312E+15 2.798E+16 3.599E+16 IV 0. 0. 2.713E+17 1.811E+17 8.433E+17 9.963E+16 3.598E+16 3.209E+15 1.699E+16 3.698E+16 1.304E+16 3.721E+15 8.485E+16 V 0. 0. 8.620E+17 7.015E+16 8.677E+17 1.859E+17 2.879E+16 4.372E+15 4.325E+16 1.693E+16 2.075E+15 1.528E+15 1.448E+16 VI 0. 0. 6.898E+17 2.642E+17 9.824E+17 1.538E+17 3.312E+16 4.011E+15 6.179E+16 2.202E+16 2.060E+15 1.180E+15 1.636E+16 VII 0. 0. 9.444E+16 1.201E+17 5.270E+17 4.943E+15 5.119E+16 2.684E+15 6.203E+16 4.359E+15 3.395E+15 1.055E+15 1.971E+16 VIII 0. 0. 0. 7.561E+15 1.036E+17 7.854E+14 3.569E+16 3.120E+15 2.789E+16 1.280E+16 3.378E+14 6.805E+14 1.217E+16 IX 0. 0. 0. 0. 2.726E+15 1.587E+14 6.186E+15 1.180E+15 1.552E+16 8.397E+15 2.196E+13 1.547E+14 3.551E+15 X 0. 0. 0. 0. 0. 1.945E+12 9.238E+14 1.193E+14 3.424E+15 1.334E+15 2.004E+13 6.214E+12 1.155E+15 XI 0. 0. 0. 0. 0. 3.669E+09 4.994E+13 8.434E+12 1.753E+14 2.885E+14 5.178E+12 1.135E+11 4.474E+13 XII 0. 0. 0. 0. 0. 0. 7.818E+10 2.864E+11 7.159E+12 2.688E+13 3.791E+11 4.761E+10 2.649E+11 XIII 0. 0. 0. 0. 0. 0. 6.183E+06 9.205E+07 1.504E+11 7.019E+11 4.060E+10 3.921E+09 5.235E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.440E+07 2.231E+10 1.362E+09 8.088E+07 8.819E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.111E+08 1.076E+07 2.183E+06 7.617E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.366E+04 2.014E+04 136. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 170. 42.7 0.129 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.578E-02 5.380E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.639E+22 2.551E+21 7.580E+15 2.974E+18 2.263E+19 1.846E+18 1.561E+14 2.279E+11 1.669E+12 2.317E+11 5.285E+16 1.556E+10 6.846E+12 II 8.541E+21 5.431E+20 1.001E+19 1.557E+17 1.067E+18 1.077E+18 9.095E+17 8.279E+16 9.870E+17 3.690E+17 4.770E+16 1.494E+13 6.154E+17 III 0. 3.199E+20 5.662E+17 8.925E+16 2.323E+18 8.786E+17 2.086E+17 1.512E+14 2.425E+15 8.433E+16 3.528E+15 3.704E+16 3.956E+16 IV 0. 0. 2.774E+17 1.827E+17 8.803E+17 1.052E+17 3.786E+16 3.355E+15 1.810E+16 4.010E+16 1.368E+16 3.905E+15 8.865E+16 V 0. 0. 9.019E+17 7.229E+16 9.399E+17 2.038E+17 2.964E+16 4.498E+15 4.426E+16 1.730E+16 2.122E+15 1.586E+15 1.481E+16 VI 0. 0. 7.979E+17 2.883E+17 1.116E+18 1.797E+17 3.462E+16 4.094E+15 6.406E+16 2.260E+16 2.260E+15 1.271E+15 1.723E+16 VII 0. 0. 1.218E+17 1.465E+17 6.387E+17 6.254E+15 5.612E+16 2.886E+15 6.648E+16 4.693E+15 4.189E+15 1.200E+15 2.229E+16 VIII 0. 0. 0. 1.099E+16 1.374E+17 1.078E+15 4.226E+16 3.633E+15 3.229E+16 1.514E+16 4.377E+14 8.277E+14 1.466E+16 IX 0. 0. 0. 0. 4.115E+15 2.397E+14 8.016E+15 1.513E+15 1.982E+16 1.096E+16 3.113E+13 2.040E+14 4.631E+15 X 0. 0. 0. 0. 0. 3.433E+12 1.335E+15 1.688E+14 4.832E+15 1.945E+15 3.206E+13 8.924E+12 1.650E+15 XI 0. 0. 0. 0. 0. 7.790E+09 8.119E+13 1.345E+13 2.770E+14 4.716E+14 9.376E+12 1.787E+11 7.065E+13 XII 0. 0. 0. 0. 0. 0. 1.558E+11 5.167E+11 1.280E+13 4.948E+13 7.811E+11 8.691E+10 4.661E+11 XIII 0. 0. 0. 0. 0. 0. 3.200E+07 2.102E+08 3.063E+11 1.471E+12 9.664E+10 8.592E+09 1.030E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.374E+07 5.421E+10 3.918E+09 2.215E+08 1.943E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.181E+08 3.410E+07 6.638E+06 1.901E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.693E+05 7.049E+04 385. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 733. 180. 0.418 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.280 2.049E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.244E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.970E+22 2.875E+21 7.291E+15 3.352E+18 2.547E+19 2.132E+18 1.600E+14 2.214E+11 1.584E+12 2.131E+11 6.041E+16 1.239E+10 6.642E+12 II 9.213E+21 5.670E+20 1.126E+19 1.640E+17 1.158E+18 1.181E+18 1.027E+18 9.296E+16 1.109E+18 4.168E+17 5.254E+16 1.367E+13 6.925E+17 III 0. 3.615E+20 5.748E+17 8.897E+16 2.385E+18 9.189E+17 2.230E+17 1.529E+14 2.482E+15 9.183E+16 3.640E+15 4.155E+16 4.318E+16 IV 0. 0. 2.862E+17 1.883E+17 9.038E+17 1.101E+17 3.866E+16 3.414E+15 1.818E+16 4.150E+16 1.410E+16 4.038E+15 9.112E+16 V 0. 0. 9.532E+17 7.561E+16 1.018E+18 2.250E+17 3.061E+16 4.601E+15 4.537E+16 1.759E+16 2.195E+15 1.639E+15 1.519E+16 VI 0. 0. 9.040E+17 3.149E+17 1.236E+18 2.114E+17 3.648E+16 4.241E+15 6.600E+16 2.304E+16 2.511E+15 1.391E+15 1.854E+16 VII 0. 0. 1.463E+17 1.690E+17 7.694E+17 7.933E+15 6.188E+16 3.129E+15 7.129E+16 5.186E+15 5.225E+15 1.380E+15 2.552E+16 VIII 0. 0. 0. 1.331E+16 1.782E+17 1.463E+15 4.983E+16 4.208E+15 3.708E+16 1.791E+16 5.690E+14 1.011E+15 1.774E+16 IX 0. 0. 0. 0. 5.951E+15 3.515E+14 1.018E+16 1.892E+15 2.455E+16 1.388E+16 4.390E+13 2.682E+14 6.032E+15 X 0. 0. 0. 0. 0. 5.799E+12 1.826E+15 2.274E+14 6.441E+15 2.642E+15 4.863E+13 1.266E+13 2.314E+15 XI 0. 0. 0. 0. 0. 1.564E+10 1.201E+14 1.952E+13 3.971E+14 6.829E+14 1.524E+13 2.754E+11 1.074E+14 XII 0. 0. 0. 0. 0. 0. 2.782E+11 8.064E+11 1.969E+13 7.605E+13 1.357E+12 1.434E+11 7.708E+11 XIII 0. 0. 0. 0. 0. 0. 8.388E+07 4.089E+08 5.054E+11 2.404E+12 1.792E+11 1.511E+10 1.850E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.537E+07 9.483E+10 7.700E+09 4.165E+08 3.789E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.150E+09 7.297E+07 1.370E+07 4.031E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.541E+05 1.644E+05 883. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.051E+03 490. 1.03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.895 5.930E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.780E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.430E+22 3.324E+21 7.843E+15 3.876E+18 2.941E+19 2.561E+18 1.671E+14 2.238E+11 1.588E+12 2.101E+11 7.177E+16 1.022E+10 6.745E+12 II 9.770E+21 6.029E+20 1.298E+19 1.738E+17 1.263E+18 1.299E+18 1.193E+18 1.070E+17 1.278E+18 4.849E+17 5.832E+16 1.346E+13 7.999E+17 III 0. 3.802E+20 5.883E+17 8.860E+16 2.475E+18 9.679E+17 2.389E+17 1.559E+14 2.555E+15 1.005E+17 3.777E+15 4.779E+16 4.733E+16 IV 0. 0. 2.975E+17 1.944E+17 9.483E+17 1.155E+17 3.990E+16 3.525E+15 1.807E+16 4.341E+16 1.495E+16 4.254E+15 9.577E+16 V 0. 0. 9.741E+17 7.654E+16 1.033E+18 2.336E+17 3.203E+16 4.732E+15 4.731E+16 1.834E+16 2.323E+15 1.730E+15 1.579E+16 VI 0. 0. 9.845E+17 3.308E+17 1.292E+18 2.321E+17 3.713E+16 4.295E+15 6.737E+16 2.407E+16 2.663E+15 1.385E+15 1.805E+16 VII 0. 0. 1.707E+17 1.885E+17 8.618E+17 9.450E+15 6.417E+16 3.196E+15 7.278E+16 4.960E+15 5.438E+15 1.443E+15 2.626E+16 VIII 0. 0. 0. 1.566E+16 2.166E+17 1.877E+15 5.532E+16 4.588E+15 4.023E+16 1.860E+16 6.284E+14 1.134E+15 1.956E+16 IX 0. 0. 0. 0. 8.064E+15 4.898E+14 1.223E+16 2.240E+15 2.888E+16 1.564E+16 5.321E+13 3.270E+14 7.273E+15 X 0. 0. 0. 0. 0. 9.237E+12 2.387E+15 2.922E+14 8.210E+15 3.234E+15 6.410E+13 1.672E+13 3.022E+15 XI 0. 0. 0. 0. 0. 2.934E+10 1.711E+14 2.731E+13 5.502E+14 9.044E+14 2.175E+13 3.960E+11 1.526E+14 XII 0. 0. 0. 0. 0. 0. 4.736E+11 1.223E+12 2.954E+13 1.084E+14 2.091E+12 2.216E+11 1.195E+12 XIII 0. 0. 0. 0. 0. 0. 1.904E+08 7.666E+08 8.192E+11 3.692E+12 2.955E+11 2.490E+10 3.125E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.990E+08 1.564E+11 1.349E+10 7.347E+08 6.961E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.022E+09 1.390E+08 2.643E+07 8.077E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.404E+06 3.557E+05 1.921E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.022E+03 1.225E+03 2.44 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.62 1.617E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.510E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.667E+22 3.555E+21 7.149E+15 4.150E+18 3.145E+19 2.727E+18 1.683E+14 2.168E+11 1.514E+12 1.957E+11 7.609E+16 8.237E+09 6.526E+12 II 1.039E+22 6.324E+20 1.389E+19 1.822E+17 1.362E+18 1.408E+18 1.274E+18 1.144E+17 1.366E+18 5.170E+17 6.297E+16 1.237E+13 8.548E+17 III 0. 4.108E+20 5.985E+17 8.850E+16 2.552E+18 1.012E+18 2.545E+17 1.574E+14 2.615E+15 1.085E+17 3.920E+15 5.107E+16 5.128E+16 IV 0. 0. 3.087E+17 2.004E+17 9.770E+17 1.203E+17 4.119E+16 3.593E+15 1.828E+16 4.534E+16 1.558E+16 4.433E+15 9.944E+16 V 0. 0. 1.006E+18 7.847E+16 1.072E+18 2.470E+17 3.313E+16 4.898E+15 4.894E+16 1.881E+16 2.376E+15 1.795E+15 1.616E+16 VI 0. 0. 1.081E+18 3.514E+17 1.373E+18 2.605E+17 3.822E+16 4.349E+15 6.881E+16 2.460E+16 2.830E+15 1.424E+15 1.821E+16 VII 0. 0. 1.990E+17 2.110E+17 9.886E+17 1.146E+16 6.767E+16 3.311E+15 7.514E+16 5.012E+15 6.148E+15 1.558E+15 2.795E+16 VIII 0. 0. 0. 1.843E+16 2.667E+17 2.439E+15 6.229E+16 5.063E+15 4.412E+16 2.022E+16 7.467E+14 1.307E+15 2.219E+16 IX 0. 0. 0. 0. 1.089E+16 6.885E+14 1.484E+16 2.671E+15 3.417E+16 1.828E+16 6.900E+13 4.083E+14 8.904E+15 X 0. 0. 0. 0. 0. 1.474E+13 3.127E+15 3.758E+14 1.046E+16 4.067E+15 8.954E+13 2.253E+13 3.987E+15 XI 0. 0. 0. 0. 0. 5.473E+10 2.426E+14 3.790E+13 7.553E+14 1.217E+15 3.257E+13 5.795E+11 2.179E+14 XII 0. 0. 0. 0. 0. 0. 7.951E+11 1.826E+12 4.353E+13 1.552E+14 3.346E+12 3.471E+11 1.854E+12 XIII 0. 0. 0. 0. 0. 0. 3.995E+08 1.403E+09 1.293E+12 5.624E+12 5.044E+11 4.148E+10 5.256E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.948E+08 2.548E+11 2.439E+10 1.306E+09 1.268E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.500E+09 2.717E+08 5.100E+07 1.596E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.055E+06 7.599E+05 4.093E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.229E+04 2.964E+03 5.59 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.44 4.275E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.808E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.364E+22 4.238E+21 7.904E+15 4.942E+18 3.742E+19 3.425E+18 1.774E+14 2.179E+11 1.510E+12 1.918E+11 9.453E+16 6.743E+09 6.591E+12 II 1.108E+22 6.671E+20 1.647E+19 1.926E+17 1.478E+18 1.552E+18 1.530E+18 1.355E+17 1.620E+18 6.225E+17 7.037E+16 1.226E+13 1.018E+18 III 0. 4.432E+20 6.125E+17 8.821E+16 2.641E+18 1.060E+18 2.712E+17 1.615E+14 2.694E+15 1.190E+17 4.062E+15 6.048E+16 5.592E+16 IV 0. 0. 3.217E+17 2.073E+17 1.009E+18 1.256E+17 4.213E+16 3.717E+15 1.797E+16 4.683E+16 1.628E+16 4.626E+15 1.035E+17 V 0. 0. 1.037E+18 8.044E+16 1.108E+18 2.607E+17 3.452E+16 5.049E+15 5.081E+16 1.935E+16 2.449E+15 1.866E+15 1.664E+16 VI 0. 0. 1.184E+18 3.723E+17 1.453E+18 2.908E+17 3.932E+16 4.392E+15 7.035E+16 2.520E+16 3.005E+15 1.459E+15 1.838E+16 VII 0. 0. 2.312E+17 2.355E+17 1.125E+18 1.382E+16 7.098E+16 3.408E+15 7.717E+16 5.005E+15 6.857E+15 1.670E+15 2.945E+16 VIII 0. 0. 0. 2.164E+16 3.260E+17 3.149E+15 6.965E+16 5.543E+15 4.799E+16 2.171E+16 8.739E+14 1.495E+15 2.487E+16 IX 0. 0. 0. 0. 1.459E+16 9.612E+14 1.787E+16 3.155E+15 4.005E+16 2.109E+16 8.801E+13 5.030E+14 1.076E+16 X 0. 0. 0. 0. 0. 2.325E+13 4.063E+15 4.785E+14 1.319E+16 5.045E+15 1.231E+14 2.993E+13 5.188E+15 XI 0. 0. 0. 0. 0. 1.002E+11 3.411E+14 5.210E+13 1.026E+15 1.616E+15 4.807E+13 8.359E+11 3.069E+14 XII 0. 0. 0. 0. 0. 0. 1.313E+12 2.702E+12 6.354E+13 2.195E+14 5.284E+12 5.365E+11 2.834E+12 XIII 0. 0. 0. 0. 0. 0. 8.115E+08 2.525E+09 2.024E+12 8.474E+12 8.506E+11 6.836E+10 8.717E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.695E+08 4.112E+11 4.365E+10 2.301E+09 2.277E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.014E+09 5.262E+08 9.765E+07 3.110E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.591E+06 1.611E+06 8.612E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.976E+04 7.107E+03 12.7 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 20.8 0.111 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.373E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.669E+22 3.558E+21 4.774E+15 4.167E+18 3.150E+19 2.514E+18 1.642E+14 1.981E+11 1.330E+12 1.634E+11 7.051E+16 5.494E+09 5.958E+12 II 1.176E+22 6.985E+20 1.400E+19 2.020E+17 1.590E+18 1.584E+18 1.256E+18 1.154E+17 1.379E+18 5.098E+17 6.974E+16 9.739E+12 8.537E+17 III 0. 4.783E+20 6.187E+17 8.745E+16 2.720E+18 1.110E+18 2.875E+17 1.585E+14 2.780E+15 1.226E+17 3.961E+15 5.145E+16 6.002E+16 IV 0. 0. 3.351E+17 2.137E+17 1.046E+18 1.314E+17 4.307E+16 3.765E+15 1.697E+16 4.671E+16 1.701E+16 4.826E+15 1.078E+17 V 0. 0. 1.067E+18 8.223E+16 1.145E+18 2.747E+17 3.602E+16 5.278E+15 5.270E+16 1.998E+16 2.536E+15 1.947E+15 1.722E+16 VI 0. 0. 1.295E+18 3.933E+17 1.541E+18 3.238E+17 4.055E+16 4.462E+15 7.203E+16 2.589E+16 3.191E+15 1.488E+15 1.850E+16 VII 0. 0. 2.704E+17 2.640E+17 1.276E+18 1.660E+16 7.420E+16 3.496E+15 7.900E+16 4.941E+15 7.588E+15 1.782E+15 3.077E+16 VIII 0. 0. 0. 2.605E+16 3.957E+17 4.055E+15 7.751E+16 6.035E+15 5.190E+16 2.306E+16 1.015E+15 1.703E+15 2.771E+16 IX 0. 0. 0. 0. 1.932E+16 1.339E+15 2.141E+16 3.706E+15 4.667E+16 2.411E+16 1.113E+14 6.165E+14 1.291E+16 X 0. 0. 0. 0. 0. 3.642E+13 5.266E+15 6.064E+14 1.655E+16 6.223E+15 1.688E+14 3.950E+13 6.702E+15 XI 0. 0. 0. 0. 0. 1.808E+11 4.798E+14 7.156E+13 1.392E+15 2.147E+15 7.128E+13 1.197E+12 4.291E+14 XII 0. 0. 0. 0. 0. 0. 2.154E+12 4.020E+12 9.323E+13 3.132E+14 8.461E+12 8.326E+11 4.307E+12 XIII 0. 0. 0. 0. 0. 0. 1.619E+09 4.535E+09 3.212E+12 1.301E+13 1.472E+12 1.152E+11 1.439E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.503E+09 6.842E+11 8.192E+10 4.147E+09 4.083E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.087E+10 1.067E+09 1.907E+08 6.075E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.481E+07 3.464E+06 1.828E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.459E+04 1.714E+04 29.2 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 58.3 0.292 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.475E-02 7.243E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.375E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.717E-10