# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: S_n1000_b0.1 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.358E+18 1.282E+18 6.876E+14 8.967E+14 6.499E+15 8.268E+14 1.019E+14 3.242E+11 1.303E+12 2.543E+11 8.761E+12 4.683E+12 1.622E+12 II 1.298E+19 7.030E+17 6.335E+15 1.375E+15 1.072E+16 1.560E+15 5.865E+14 5.640E+13 7.101E+14 2.394E+14 5.995E+13 1.543E+13 3.392E+14 III 0. 2.614E+15 3.609E+14 1.004E+13 9.157E+13 1.146E+14 8.477E+13 3.267E+12 1.011E+13 9.012E+13 5.129E+12 6.648E+12 1.337E+14 IV 0. 0. 3.379E+10 7.581E+09 2.823E+10 5.122E+08 3.434E+07 3.046E+10 3.430E+10 2.486E+10 1.121E+09 4.591E+10 2.214E+12 V 0. 0. 2.497E+05 1.073E+03 1.140E+04 0. 0. 2.011E+03 8.429E+06 2.603E+05 1.117E+03 1.050E+06 1.627E+09 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.120E+03 V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.776E+18 1.745E+18 5.810E+14 9.222E+14 6.876E+15 7.617E+14 8.227E+13 3.250E+11 1.410E+12 2.775E+11 8.446E+12 7.223E+12 1.321E+12 II 2.750E+19 1.679E+18 1.087E+16 2.932E+15 2.217E+16 2.869E+15 8.949E+14 8.706E+13 1.173E+15 3.371E+14 9.855E+13 2.415E+13 4.088E+14 III 0. 2.331E+16 1.360E+15 1.034E+14 9.805E+14 7.094E+14 3.641E+14 1.629E+13 7.561E+13 2.343E+14 2.106E+13 1.465E+13 3.993E+14 IV 0. 0. 8.728E+11 4.810E+11 2.080E+12 3.474E+10 3.497E+09 4.425E+11 1.207E+12 4.141E+11 3.462E+10 4.822E+11 1.754E+13 V 0. 0. 7.678E+07 1.581E+06 1.827E+07 6.853E+04 3.269E+03 2.908E+06 2.268E+09 2.945E+07 3.627E+05 1.409E+08 5.628E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 67.7 0. 0. 515. 1.026E+06 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.045E+18 4.585E+18 5.852E+14 8.236E+14 6.273E+15 7.583E+14 1.937E+14 3.418E+11 1.290E+12 3.530E+11 7.430E+12 1.229E+13 1.324E+12 II 7.103E+19 2.976E+18 2.346E+16 7.494E+15 5.592E+16 7.292E+15 1.305E+15 1.263E+14 2.138E+15 5.608E+14 2.322E+14 4.100E+13 4.600E+14 III 0. 6.813E+16 4.293E+15 4.369E+14 4.230E+15 1.554E+15 1.469E+15 1.010E+14 6.136E+14 7.021E+14 4.355E+13 4.728E+13 1.315E+15 IV 0. 0. 6.883E+12 5.075E+12 2.648E+13 1.060E+12 3.575E+11 2.777E+12 1.744E+13 2.907E+12 2.607E+11 2.343E+12 5.339E+13 V 0. 0. 4.058E+09 2.790E+08 3.485E+09 6.968E+07 5.644E+06 6.149E+08 9.703E+10 8.273E+08 3.632E+07 6.269E+09 3.519E+11 VI 0. 0. 9.169E-03 0. 0. 0. 0. 2.082E+03 1.948E+05 1.007E+05 2.301E+03 4.727E+05 6.873E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.605E+18 5.867E+18 2.085E+14 8.757E+14 6.729E+15 8.304E+14 2.309E+14 2.393E+11 1.073E+12 2.872E+11 8.159E+12 6.820E+12 1.046E+12 II 1.072E+20 5.173E+18 3.259E+16 1.066E+16 8.110E+16 1.036E+16 1.523E+15 1.386E+14 2.628E+15 7.032E+14 2.964E+14 2.661E+13 4.980E+14 III 0. 1.744E+17 8.848E+15 1.316E+15 9.690E+15 2.921E+15 2.602E+15 1.904E+14 1.357E+15 1.146E+15 1.111E+14 1.113E+14 2.033E+15 IV 0. 0. 2.445E+13 2.422E+13 1.578E+14 1.176E+13 7.131E+12 9.468E+12 8.496E+13 1.155E+13 1.024E+12 6.466E+12 1.560E+14 V 0. 0. 8.302E+10 1.434E+10 1.949E+11 9.377E+09 1.730E+09 2.115E+10 9.175E+11 1.454E+10 5.343E+08 1.086E+11 1.827E+12 VI 0. 0. 117. 7.752E+06 2.149E+07 5.448E+05 6.711E+04 1.384E+06 7.720E+07 1.735E+07 4.232E+05 7.691E+07 2.778E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.819E+03 1.002E+06 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.615E+20 1.580E+19 4.019E+15 1.806E+16 1.382E+17 1.670E+16 2.292E+14 2.571E+11 1.217E+12 2.130E+11 3.664E+14 5.223E+12 2.248E+12 II 1.397E+20 1.319E+19 7.497E+16 8.366E+15 8.546E+16 1.148E+16 7.158E+15 6.138E+14 8.139E+15 2.682E+15 2.870E+14 2.874E+13 4.064E+15 III 0. 4.442E+17 3.025E+16 7.206E+15 3.179E+16 8.793E+15 3.995E+15 1.938E+14 1.778E+15 2.103E+15 4.356E+14 3.437E+14 1.766E+15 IV 0. 0. 1.424E+14 1.659E+14 9.137E+14 8.237E+13 7.041E+13 8.002E+13 7.535E+14 9.948E+13 4.741E+12 1.867E+13 1.214E+15 V 0. 0. 1.358E+12 4.984E+11 5.572E+12 3.912E+11 2.150E+11 1.068E+12 1.623E+13 5.527E+11 6.113E+09 8.174E+11 1.503E+13 VI 0. 0. 2.942E+05 1.453E+09 4.537E+09 2.012E+08 1.917E+08 1.043E+09 3.028E+10 1.930E+10 2.373E+07 3.330E+09 1.034E+11 VII 0. 0. 0. 2.84 0. 0. 0. 5.959E+04 8.887E+05 1.372E+06 4.198E+04 1.651E+06 2.079E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.090E+03 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.524E+20 1.422E+19 2.193E+15 1.682E+16 1.304E+17 1.287E+16 2.386E+14 2.548E+11 1.151E+12 1.914E+11 2.660E+14 5.624E+12 2.352E+12 II 2.122E+20 2.051E+19 7.050E+16 8.684E+15 9.762E+16 1.369E+16 6.832E+15 6.227E+14 8.094E+15 2.247E+15 3.251E+14 3.513E+13 3.830E+15 III 0. 8.936E+17 5.923E+16 1.495E+16 7.920E+16 1.800E+16 6.536E+15 2.285E+14 2.538E+15 3.354E+15 7.155E+14 4.011E+14 1.863E+15 IV 0. 0. 4.258E+14 4.531E+14 2.997E+15 2.865E+14 2.486E+14 2.123E+14 2.207E+15 3.065E+14 1.700E+13 3.602E+13 2.806E+15 V 0. 0. 8.678E+12 2.879E+12 4.172E+13 4.751E+12 4.183E+12 1.197E+13 9.409E+13 4.363E+12 4.386E+10 2.703E+12 4.447E+13 VI 0. 0. 5.115E+07 2.642E+10 1.780E+11 1.307E+10 1.939E+10 5.681E+10 8.705E+11 1.863E+11 3.763E+08 2.653E+10 6.174E+11 VII 0. 0. 0. 9.363E+03 1.816E+08 3.954E+05 1.915E+07 2.615E+07 3.046E+08 1.225E+08 1.978E+06 6.522E+07 3.861E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.979E+04 6.509E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.655E+20 3.438E+19 4.553E+15 4.071E+16 3.125E+17 3.126E+16 2.637E+14 2.690E+11 1.305E+12 2.450E+11 7.004E+14 4.926E+12 3.485E+12 II 2.945E+20 2.826E+19 1.436E+17 8.927E+15 8.344E+16 1.866E+16 1.464E+16 1.287E+15 1.572E+16 4.907E+15 6.713E+14 4.290E+13 8.835E+15 III 0. 1.854E+18 9.031E+16 2.332E+16 1.572E+17 3.044E+16 9.479E+15 2.356E+14 2.466E+15 4.883E+15 9.694E+14 7.483E+14 1.933E+15 IV 0. 0. 1.126E+15 1.077E+15 8.472E+15 8.062E+14 6.714E+14 3.738E+14 4.833E+15 8.888E+14 5.493E+13 6.468E+13 4.579E+15 V 0. 0. 6.136E+13 1.203E+13 2.008E+14 3.071E+13 3.302E+13 5.071E+13 3.816E+14 2.368E+13 2.917E+11 9.057E+12 1.185E+14 VI 0. 0. 4.048E+09 2.465E+11 2.315E+12 2.276E+11 5.648E+11 8.846E+11 1.281E+13 1.827E+12 4.321E+09 1.606E+11 2.728E+12 VII 0. 0. 0. 1.816E+06 8.628E+09 2.934E+07 3.329E+09 2.327E+09 2.394E+10 2.673E+09 4.540E+07 1.044E+09 3.527E+10 VIII 0. 0. 0. 0. 0. 1.416E-05 1.595E+06 1.579E+06 6.948E+06 3.620E+06 2.077E+04 3.724E+06 1.627E+08 IX 0. 0. 0. 0. 0. 0. 0. 2.206E-02 1.014E-02 0. 0. 3.937E+03 3.252E+04 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.718E+20 5.347E+19 5.860E+15 6.375E+16 4.875E+17 4.565E+16 2.759E+14 2.835E+11 1.387E+12 2.800E+11 1.076E+15 4.057E+12 4.169E+12 II 4.018E+20 3.762E+19 2.156E+17 9.195E+15 7.911E+16 2.674E+16 2.171E+16 1.941E+15 2.299E+16 7.202E+15 1.059E+15 4.570E+13 1.364E+16 III 0. 4.058E+18 1.284E+17 3.348E+16 2.402E+17 4.522E+16 1.338E+16 2.073E+14 2.027E+15 6.443E+15 1.268E+15 1.084E+15 1.887E+15 IV 0. 0. 3.109E+15 2.758E+15 2.109E+16 2.038E+15 1.489E+15 5.766E+14 8.115E+15 2.045E+15 1.304E+14 1.204E+14 6.939E+15 V 0. 0. 4.518E+14 5.090E+13 7.537E+14 1.351E+14 1.502E+14 1.410E+14 1.273E+15 8.605E+13 1.645E+12 2.889E+13 3.358E+14 VI 0. 0. 1.745E+11 2.015E+12 1.619E+13 2.066E+12 7.114E+12 7.273E+12 1.319E+14 1.332E+13 3.820E+10 7.760E+11 1.188E+13 VII 0. 0. 3.035E+06 1.407E+08 1.508E+11 8.564E+08 1.586E+11 7.083E+10 9.350E+11 2.577E+10 6.516E+08 9.254E+09 2.458E+11 VIII 0. 0. 0. 0. 7.267E+04 1.395E-02 3.131E+08 1.619E+08 9.074E+08 1.060E+08 1.101E+06 6.616E+07 2.161E+09 IX 0. 0. 0. 0. 0. 8.099E-06 1.334E-02 6.08 6.70 21.8 0. 1.937E+05 6.363E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.630E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.015E+20 7.481E+19 6.539E+15 8.932E+16 6.802E+17 6.075E+16 2.845E+14 2.906E+11 1.567E+12 3.240E+11 1.460E+15 3.340E+12 5.011E+12 II 5.052E+20 4.489E+19 2.993E+17 1.024E+16 7.857E+16 3.588E+16 2.957E+16 2.658E+15 3.147E+16 9.944E+15 1.543E+15 4.900E+13 1.903E+16 III 0. 7.994E+18 1.589E+17 4.006E+16 3.058E+17 5.926E+16 1.666E+16 2.077E+14 1.977E+15 7.687E+15 1.456E+15 1.436E+15 2.167E+15 IV 0. 0. 7.398E+15 6.793E+15 4.533E+16 4.412E+15 2.672E+15 7.029E+14 9.488E+15 3.300E+15 2.762E+14 1.659E+14 8.539E+15 V 0. 0. 2.213E+15 1.818E+14 2.219E+15 4.329E+14 4.451E+14 2.622E+14 2.859E+15 2.126E+14 8.284E+12 6.610E+13 8.476E+14 VI 0. 0. 2.995E+12 1.331E+13 7.101E+13 1.000E+13 3.747E+13 2.431E+13 5.508E+14 4.821E+13 2.655E+11 2.400E+12 4.190E+13 VII 0. 0. 3.334E+08 4.469E+09 1.077E+12 7.372E+09 1.803E+12 5.114E+11 9.709E+12 1.349E+11 6.324E+09 4.170E+10 1.189E+12 VIII 0. 0. 0. 0. 4.036E+06 1.424E+07 8.059E+09 2.815E+09 2.166E+10 1.297E+09 1.520E+07 4.515E+08 1.534E+10 IX 0. 0. 0. 0. 0. 9.978E-04 4.780E+06 4.708E+06 4.381E+07 1.592E+06 2.021E+04 2.173E+06 8.070E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.471 0. 3.041E-13 0. 9.498E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.497E+21 1.417E+20 5.218E+15 1.671E+17 1.266E+18 1.268E+17 3.216E+14 2.843E+11 1.481E+12 2.443E+11 3.184E+15 2.767E+12 5.072E+12 II 6.563E+20 5.409E+19 5.546E+17 1.159E+16 8.540E+16 5.175E+16 5.522E+16 4.773E+15 5.660E+16 1.992E+16 2.391E+15 4.160E+13 3.535E+16 III 0. 1.469E+19 1.972E+17 4.726E+16 3.863E+17 7.650E+16 2.064E+16 2.019E+14 1.853E+15 9.357E+15 1.657E+15 2.438E+15 2.450E+15 IV 0. 0. 1.706E+16 1.508E+16 8.929E+16 8.691E+15 4.494E+15 8.892E+14 1.094E+16 5.041E+15 5.499E+14 2.234E+14 1.064E+16 V 0. 0. 7.791E+15 5.418E+14 5.634E+15 1.146E+15 1.065E+15 4.321E+14 5.471E+15 4.676E+14 3.508E+13 1.268E+14 1.912E+15 VI 0. 0. 2.461E+13 6.790E+13 2.345E+14 3.423E+13 1.244E+14 5.644E+13 1.496E+15 1.411E+14 1.471E+12 5.902E+12 1.236E+14 VII 0. 0. 8.332E+09 6.658E+10 4.785E+12 3.446E+10 8.955E+12 1.802E+12 5.020E+13 5.290E+11 4.506E+10 1.301E+11 4.450E+12 VIII 0. 0. 0. 4.989E+05 7.124E+07 1.260E+08 8.168E+10 2.013E+10 2.168E+11 1.022E+10 1.369E+08 1.847E+09 7.373E+10 IX 0. 0. 0. 0. 0. 1.824E+05 1.121E+08 6.594E+07 8.728E+08 2.871E+07 2.364E+05 1.184E+07 5.374E+08 X 0. 0. 0. 0. 0. 0. 4.106E-03 1.05 2.432E+05 8.14 419. 1.353E+04 1.422E+06 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.343E-02 1.198E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.592E+21 1.501E+20 4.434E+15 1.771E+17 1.341E+18 1.216E+17 3.124E+14 2.798E+11 1.488E+12 2.369E+11 3.064E+15 2.150E+12 5.013E+12 II 8.163E+20 6.187E+19 5.921E+17 1.308E+16 9.361E+16 6.471E+16 5.817E+16 5.125E+15 6.039E+16 2.067E+16 2.897E+15 3.963E+13 3.752E+16 III 0. 2.339E+19 2.271E+17 5.221E+16 4.533E+17 9.330E+16 2.481E+16 1.932E+14 1.742E+15 1.036E+16 1.760E+15 2.613E+15 2.718E+15 IV 0. 0. 3.164E+16 2.642E+16 1.506E+17 1.441E+16 6.291E+15 1.118E+15 1.210E+16 6.927E+15 9.122E+14 3.042E+14 1.245E+16 V 0. 0. 1.887E+16 1.103E+15 1.063E+16 2.150E+15 1.744E+15 5.876E+14 8.631E+15 8.049E+14 1.048E+14 2.050E+14 3.498E+15 VI 0. 0. 1.071E+14 2.096E+14 5.103E+14 6.658E+13 2.037E+14 7.990E+13 2.444E+15 2.886E+14 4.916E+12 1.025E+13 2.510E+14 VII 0. 0. 7.624E+10 4.507E+11 1.083E+13 6.612E+10 1.386E+13 2.466E+12 1.214E+14 1.255E+12 1.656E+11 2.438E+11 9.706E+12 VIII 0. 0. 0. 1.069E+07 4.459E+08 3.648E+08 1.930E+11 4.552E+10 8.399E+11 3.761E+10 5.381E+08 3.643E+09 1.698E+11 IX 0. 0. 0. 0. 0. 8.746E+05 4.100E+08 2.198E+08 5.406E+09 1.908E+08 9.449E+05 2.380E+07 1.252E+09 X 0. 0. 0. 0. 0. 0. 2.096E-02 3.63 8.367E+06 45.7 3.231E+03 2.012E+04 5.212E+06 XI 0. 0. 0. 0. 0. 0. 0. 3.241E-03 4.149E-02 0.145 7.049E-15 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.136E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.157E+21 2.038E+20 6.077E+15 2.408E+17 1.818E+18 1.675E+17 3.202E+14 2.976E+11 1.652E+12 2.723E+11 4.366E+15 1.687E+12 5.994E+12 II 1.030E+21 7.540E+19 8.008E+17 1.546E+16 1.069E+17 8.317E+16 7.857E+16 6.890E+15 8.124E+16 2.890E+16 3.718E+15 4.001E+13 5.072E+16 III 0. 3.225E+19 2.650E+17 5.874E+16 5.549E+17 1.168E+17 2.990E+16 1.797E+14 1.673E+15 1.186E+16 1.852E+15 3.424E+15 3.217E+15 IV 0. 0. 5.007E+16 3.997E+16 2.142E+17 2.078E+16 8.653E+15 1.314E+15 1.274E+16 8.982E+15 1.404E+15 4.261E+14 1.515E+16 V 0. 0. 3.485E+16 2.052E+15 1.779E+16 3.735E+15 3.158E+15 8.543E+14 1.229E+16 1.358E+15 2.182E+14 2.916E+14 5.159E+15 VI 0. 0. 3.381E+14 5.772E+14 1.174E+15 1.509E+14 5.130E+14 1.596E+14 4.757E+15 5.824E+14 1.232E+13 1.702E+13 4.374E+14 VII 0. 0. 4.726E+11 2.451E+12 3.324E+13 2.071E+11 5.129E+13 7.258E+12 3.714E+14 2.959E+12 5.003E+11 5.054E+11 2.005E+13 VIII 0. 0. 0. 1.570E+08 3.641E+09 1.808E+09 1.183E+12 2.334E+11 4.483E+12 1.595E+11 2.045E+09 9.965E+09 4.506E+11 IX 0. 0. 0. 0. 0. 7.615E+06 4.554E+09 2.036E+09 4.514E+10 1.392E+09 4.854E+06 8.996E+07 4.673E+09 X 0. 0. 0. 0. 0. 0. 7.207E+06 2.934E+06 1.106E+08 1.791E+06 3.104E+04 1.405E+05 3.355E+07 XI 0. 0. 0. 0. 0. 0. 2.425E-04 2.916E-02 0.378 2.730E+03 48.7 1.742E-04 7.767E-04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.148E-03 4.925E-17 2.940E-07 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.009E+21 1.882E+20 3.070E+15 2.241E+17 1.690E+18 1.260E+17 3.048E+14 2.899E+11 1.583E+12 2.577E+11 3.395E+15 1.306E+12 5.891E+12 II 1.260E+21 9.338E+19 7.573E+17 1.870E+16 1.244E+17 1.005E+17 7.196E+16 6.560E+15 7.692E+16 2.590E+16 4.235E+15 3.433E+13 4.717E+16 III 0. 3.793E+19 3.053E+17 6.633E+16 6.850E+17 1.448E+17 3.542E+16 1.755E+14 1.661E+15 1.313E+16 1.955E+15 3.308E+15 3.881E+15 IV 0. 0. 6.802E+16 5.303E+16 2.547E+17 2.526E+16 1.066E+16 1.539E+15 1.343E+16 1.104E+16 1.958E+15 5.847E+14 1.875E+16 V 0. 0. 5.238E+16 3.308E+15 2.546E+16 5.388E+15 4.804E+15 1.098E+15 1.568E+16 1.960E+15 3.055E+14 3.559E+14 6.172E+15 VI 0. 0. 8.630E+14 1.363E+15 2.398E+15 2.704E+14 1.004E+15 2.596E+14 7.480E+15 9.831E+14 2.042E+13 2.445E+13 6.239E+14 VII 0. 0. 2.278E+12 1.104E+13 8.499E+13 4.877E+11 1.357E+14 1.585E+13 8.013E+14 5.691E+12 9.965E+11 8.948E+11 3.408E+13 VIII 0. 0. 0. 2.128E+09 2.755E+10 5.946E+09 4.759E+12 7.794E+11 1.463E+13 4.538E+11 4.953E+09 2.230E+10 9.529E+11 IX 0. 0. 0. 0. 0. 3.886E+07 2.770E+10 9.565E+09 2.260E+11 6.561E+09 1.488E+07 2.606E+08 1.322E+10 X 0. 0. 0. 0. 0. 0. 7.370E+07 2.270E+07 8.887E+08 1.484E+07 1.759E+05 5.506E+05 1.488E+08 XI 0. 0. 0. 0. 0. 0. 2.115E-03 577. 1.67 4.364E+04 540. 386. 3.690E+04 XII 0. 0. 0. 0. 0. 0. 0. 1.009E-04 2.215E-03 60.3 3.517E-16 0.537 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.330E-19 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.757E+21 2.599E+20 4.264E+15 3.073E+17 2.324E+18 1.754E+17 3.387E+14 3.264E+11 1.886E+12 3.164E+11 4.859E+15 1.056E+12 7.479E+12 II 1.502E+21 1.147E+20 1.037E+18 2.348E+16 1.503E+17 1.345E+17 9.907E+16 8.908E+15 1.048E+17 3.645E+16 5.614E+15 3.539E+13 6.461E+16 III 0. 4.163E+19 3.440E+17 7.357E+16 8.306E+17 1.777E+17 4.171E+16 1.717E+14 1.674E+15 1.543E+16 2.060E+15 4.382E+15 4.861E+15 IV 0. 0. 8.570E+16 6.555E+16 2.804E+17 2.853E+16 1.215E+16 1.734E+15 1.410E+16 1.306E+16 2.543E+15 7.525E+14 2.273E+16 V 0. 0. 7.312E+16 5.029E+15 3.494E+16 7.343E+15 6.564E+15 1.331E+15 1.849E+16 2.621E+15 3.583E+14 4.084E+14 6.745E+15 VI 0. 0. 2.021E+15 2.918E+15 4.846E+15 4.644E+14 1.760E+15 3.904E+14 1.055E+16 1.505E+15 2.833E+13 3.387E+13 8.280E+14 VII 0. 0. 9.557E+12 4.282E+13 2.171E+14 1.105E+12 3.174E+14 3.146E+13 1.506E+15 1.025E+13 1.702E+12 1.582E+12 5.587E+13 VIII 0. 0. 0. 2.299E+10 2.076E+11 1.806E+10 1.637E+13 2.310E+12 4.026E+13 1.197E+12 1.058E+10 5.110E+10 1.993E+12 IX 0. 0. 0. 0. 6.872E+06 1.802E+08 1.404E+11 3.940E+10 9.194E+11 2.731E+10 4.099E+07 7.782E+08 3.683E+10 X 0. 0. 0. 0. 0. 0. 6.036E+08 1.454E+08 5.863E+09 1.083E+08 8.757E+05 2.207E+06 6.319E+08 XI 0. 0. 0. 0. 0. 0. 7.301E+05 2.258E+05 8.156E+06 5.892E+05 5.069E+03 2.225E+03 9.057E+05 XII 0. 0. 0. 0. 0. 0. 0. 4.614E-04 216. 1.517E+03 8.71 8.14 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.380E-05 1.738E-04 9.322E-03 4.423E-09 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.437E+21 3.247E+20 5.047E+15 3.826E+17 2.906E+18 2.112E+17 3.491E+14 3.571E+11 2.168E+12 3.684E+11 6.087E+15 8.996E+11 8.946E+12 II 1.751E+21 1.363E+20 1.296E+18 2.949E+16 1.828E+17 1.699E+17 1.231E+17 1.107E+16 1.305E+17 4.569E+16 7.011E+15 3.674E+13 8.044E+16 III 0. 4.592E+19 3.726E+17 7.851E+16 9.571E+17 2.135E+17 4.790E+16 1.646E+14 1.700E+15 1.803E+16 2.152E+15 5.365E+15 6.042E+15 IV 0. 0. 1.047E+17 7.790E+16 3.093E+17 3.256E+16 1.368E+16 1.872E+15 1.442E+16 1.482E+16 3.132E+15 9.132E+14 2.654E+16 V 0. 0. 1.006E+17 7.646E+15 4.976E+16 1.023E+16 8.541E+15 1.574E+15 2.071E+16 3.409E+15 4.117E+14 4.703E+14 7.350E+15 VI 0. 0. 4.494E+15 5.788E+15 9.849E+15 8.398E+14 2.935E+15 5.606E+14 1.404E+16 2.176E+15 3.953E+13 4.957E+13 1.127E+15 VII 0. 0. 3.542E+13 1.440E+14 5.695E+14 2.643E+12 6.969E+14 5.904E+13 2.628E+15 1.883E+13 3.093E+12 3.046E+12 9.674E+13 VIII 0. 0. 0. 1.868E+11 1.416E+12 5.584E+10 5.078E+13 6.286E+12 1.025E+14 3.168E+12 2.493E+10 1.316E+11 4.539E+12 IX 0. 0. 0. 0. 3.488E+08 8.268E+08 6.563E+11 1.478E+11 3.360E+12 1.092E+11 1.300E+08 2.685E+09 1.124E+11 X 0. 0. 0. 0. 0. 0. 4.391E+09 8.108E+08 3.403E+10 7.317E+08 4.768E+06 1.017E+07 2.833E+09 XI 0. 0. 0. 0. 0. 0. 9.098E+06 2.157E+06 7.841E+07 6.893E+06 4.880E+04 1.453E+04 6.309E+06 XII 0. 0. 0. 0. 0. 0. 0. 2.800E+03 1.200E+05 3.081E+04 149. 122. 2.005E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.200E-04 26.4 0.376 0.171 2.225E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.737E-06 4.778E-20 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.110E+21 3.884E+20 5.787E+15 4.562E+17 3.484E+18 2.423E+17 3.479E+14 3.784E+11 2.422E+12 4.244E+11 7.485E+15 7.650E+11 1.031E+13 II 2.037E+21 1.621E+20 1.555E+18 3.622E+16 2.213E+17 2.060E+17 1.463E+17 1.323E+16 1.560E+17 5.450E+16 8.226E+15 3.808E+13 9.604E+16 III 0. 5.014E+19 4.062E+17 8.605E+16 1.099E+18 2.563E+17 5.545E+16 1.654E+14 1.757E+15 2.076E+16 2.283E+15 6.356E+15 7.466E+15 IV 0. 0. 1.237E+17 8.983E+16 3.394E+17 3.638E+16 1.528E+16 2.070E+15 1.541E+16 1.724E+16 3.792E+15 1.103E+15 3.106E+16 V 0. 0. 1.328E+17 1.087E+16 6.843E+16 1.372E+16 1.057E+16 1.811E+15 2.332E+16 4.252E+15 4.717E+14 5.315E+14 7.866E+15 VI 0. 0. 8.730E+15 1.007E+16 1.801E+16 1.403E+15 4.379E+15 7.534E+14 1.747E+16 2.896E+15 5.492E+13 6.838E+13 1.489E+15 VII 0. 0. 1.035E+14 3.812E+14 1.282E+15 5.557E+12 1.283E+15 9.708E+13 3.963E+15 3.089E+13 5.400E+12 5.373E+12 1.594E+14 VIII 0. 0. 0. 9.576E+11 6.269E+12 1.430E+11 1.192E+14 1.342E+13 2.042E+14 7.143E+12 5.488E+10 2.996E+11 9.523E+12 IX 0. 0. 0. 0. 3.247E+09 2.814E+09 2.054E+12 4.207E+11 9.140E+12 3.492E+11 3.639E+08 7.782E+09 3.049E+11 X 0. 0. 0. 0. 0. 0. 1.993E+10 3.223E+09 1.364E+11 3.609E+09 2.078E+07 3.704E+07 1.015E+10 XI 0. 0. 0. 0. 0. 0. 6.411E+07 1.336E+07 4.770E+08 5.307E+07 3.372E+05 6.860E+04 3.123E+07 XII 0. 0. 0. 0. 0. 0. 0. 2.755E+04 1.160E+06 3.705E+05 1.631E+03 1.098E+03 1.263E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.482E+03 639. 7.73 3.01 15.9 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.690 8.451E-03 1.186E-10 3.001E-03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.834E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.663E+21 4.407E+20 5.490E+15 5.176E+17 3.960E+18 2.613E+17 3.215E+14 3.880E+11 2.646E+12 4.782E+11 8.162E+15 6.391E+11 1.116E+13 II 2.337E+21 1.873E+20 1.772E+18 4.407E+16 2.622E+17 2.394E+17 1.648E+17 1.504E+16 1.777E+17 6.206E+16 9.756E+15 3.929E+13 1.088E+17 III 0. 5.609E+19 4.332E+17 9.041E+16 1.227E+18 2.986E+17 6.297E+16 1.630E+14 1.808E+15 2.351E+16 2.384E+15 7.180E+15 8.952E+15 IV 0. 0. 1.406E+17 1.008E+17 3.790E+17 4.095E+16 1.672E+16 2.219E+15 1.563E+16 1.882E+16 4.476E+15 1.295E+15 3.542E+16 V 0. 0. 1.738E+17 1.498E+16 9.498E+16 1.853E+16 1.258E+16 2.060E+15 2.561E+16 5.250E+15 5.510E+14 6.067E+14 8.598E+15 VI 0. 0. 1.631E+16 1.662E+16 3.241E+16 2.364E+15 6.217E+15 9.884E+14 2.137E+16 3.823E+15 7.664E+13 9.605E+13 1.985E+15 VII 0. 0. 2.807E+14 9.302E+14 2.818E+15 1.180E+13 2.237E+15 1.556E+14 5.876E+15 5.144E+13 9.537E+12 9.704E+12 2.663E+14 VIII 0. 0. 0. 4.149E+12 2.567E+13 3.657E+11 2.618E+14 2.762E+13 3.907E+14 1.626E+13 1.237E+11 7.028E+11 2.038E+13 IX 0. 0. 0. 0. 2.381E+10 9.499E+09 5.905E+12 1.158E+12 2.376E+13 1.117E+12 1.046E+09 2.314E+10 8.354E+11 X 0. 0. 0. 0. 0. 0. 8.249E+10 1.233E+10 5.042E+11 1.715E+10 9.030E+07 1.389E+08 3.645E+10 XI 0. 0. 0. 0. 0. 0. 3.974E+08 7.723E+07 2.589E+09 3.797E+08 2.248E+06 3.334E+05 1.529E+08 XII 0. 0. 0. 0. 0. 0. 0. 2.433E+05 9.661E+06 4.001E+06 1.675E+04 9.651E+03 8.669E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.935E+04 1.082E+04 141. 51.4 157. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 23.2 0.293 5.150E-02 0.223 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.308E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.259E+21 4.976E+20 5.757E+15 5.828E+17 4.472E+18 2.888E+17 2.903E+14 3.914E+11 2.796E+12 5.230E+11 9.197E+15 5.403E+11 1.141E+13 II 2.630E+21 2.103E+20 2.001E+18 5.109E+16 2.974E+17 2.693E+17 1.851E+17 1.696E+16 2.005E+17 7.010E+16 1.105E+16 4.062E+13 1.227E+17 III 0. 6.312E+19 4.500E+17 9.219E+16 1.341E+18 3.382E+17 6.974E+16 1.587E+14 1.831E+15 2.597E+16 2.481E+15 8.041E+15 1.023E+16 IV 0. 0. 1.582E+17 1.116E+17 4.208E+17 4.554E+16 1.787E+16 2.339E+15 1.574E+16 2.051E+16 5.131E+15 1.474E+15 3.951E+16 V 0. 0. 2.203E+17 1.978E+16 1.265E+17 2.471E+16 1.427E+16 2.280E+15 2.760E+16 6.320E+15 6.545E+14 6.910E+14 9.381E+15 VI 0. 0. 2.829E+16 2.581E+16 5.124E+16 3.937E+15 8.364E+15 1.244E+15 2.514E+16 4.920E+15 1.088E+14 1.334E+14 2.623E+15 VII 0. 0. 6.796E+14 1.907E+15 5.481E+15 2.466E+13 3.709E+15 2.414E+14 8.337E+15 8.476E+13 1.701E+13 1.725E+13 4.388E+14 VIII 0. 0. 0. 1.262E+13 7.192E+13 9.343E+11 5.318E+14 5.353E+13 6.965E+14 3.527E+13 2.819E+11 1.622E+12 4.301E+13 IX 0. 0. 0. 0. 1.125E+11 3.090E+10 1.519E+13 2.912E+12 5.549E+13 3.242E+12 3.020E+09 6.736E+10 2.242E+12 X 0. 0. 0. 0. 0. 2.368E+05 2.888E+11 4.112E+10 1.613E+12 7.023E+10 3.727E+08 5.181E+08 1.239E+11 XI 0. 0. 0. 0. 0. 0. 1.968E+09 3.682E+08 1.167E+10 2.226E+09 1.340E+07 1.639E+06 6.813E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.668E+06 6.343E+07 3.171E+07 1.368E+05 7.053E+04 5.164E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.750E+05 1.182E+05 1.684E+03 558. 1.278E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 379. 5.33 0.835 2.55 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.605E-07 0. 1.396E-03 2.324E-03 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.476E+21 6.143E+20 8.074E+15 7.182E+17 5.512E+18 3.827E+17 2.567E+14 4.013E+11 2.987E+12 5.826E+11 1.200E+16 4.430E+11 1.162E+13 II 2.962E+21 2.369E+20 2.456E+18 5.848E+16 3.393E+17 3.075E+17 2.280E+17 2.075E+16 2.456E+17 8.766E+16 1.287E+16 4.326E+13 1.511E+17 III 0. 7.117E+19 4.526E+17 9.410E+16 1.465E+18 3.825E+17 7.747E+16 1.536E+14 1.898E+15 2.895E+16 2.602E+15 9.717E+15 1.177E+16 IV 0. 0. 1.758E+17 1.231E+17 4.643E+17 5.038E+16 1.974E+16 2.411E+15 1.591E+16 2.226E+16 5.865E+15 1.688E+15 4.404E+16 V 0. 0. 2.864E+17 2.477E+16 1.646E+17 3.195E+16 1.601E+16 2.543E+15 2.916E+16 7.586E+15 7.553E+14 7.809E+14 1.016E+16 VI 0. 0. 4.647E+16 3.688E+16 7.784E+16 6.234E+15 1.070E+16 1.539E+15 2.935E+16 6.392E+15 1.499E+14 1.799E+14 3.387E+15 VII 0. 0. 1.413E+15 3.537E+15 1.001E+16 4.740E+13 5.635E+15 3.540E+14 1.157E+16 1.380E+14 2.941E+13 2.956E+13 7.073E+14 VIII 0. 0. 0. 3.429E+13 1.998E+14 2.171E+12 1.016E+15 1.011E+14 1.257E+15 8.082E+13 6.171E+11 3.567E+12 8.787E+13 IX 0. 0. 0. 0. 4.761E+11 9.453E+10 3.878E+13 7.791E+12 1.443E+14 1.101E+13 8.162E+09 1.828E+11 5.685E+12 X 0. 0. 0. 0. 0. 2.500E+07 1.090E+12 1.646E+11 6.512E+12 3.133E+11 1.333E+09 1.718E+09 4.094E+11 XI 0. 0. 0. 0. 0. 0. 9.824E+09 1.959E+09 6.135E+10 1.303E+10 6.362E+07 6.863E+06 3.091E+09 XII 0. 0. 0. 0. 0. 0. 0. 1.178E+07 4.437E+08 2.438E+08 8.657E+05 4.242E+05 3.372E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.641E+06 1.218E+06 1.504E+04 4.921E+03 1.251E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.636E+03 71.3 11.2 39.0 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.06 5.288E-19 2.898E-02 5.543E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.176E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.871E+21 7.482E+20 9.899E+15 8.728E+17 6.707E+18 4.926E+17 2.346E+14 4.031E+11 3.169E+12 6.375E+11 1.524E+16 3.553E+11 1.190E+13 II 3.320E+21 2.648E+20 2.979E+18 6.805E+16 3.870E+17 3.515E+17 2.773E+17 2.507E+16 2.974E+17 1.083E+17 1.492E+16 4.596E+13 1.837E+17 III 0. 8.057E+19 4.666E+17 9.512E+16 1.581E+18 4.270E+17 8.564E+16 1.513E+14 1.981E+15 3.215E+16 2.721E+15 1.163E+16 1.345E+16 IV 0. 0. 1.871E+17 1.282E+17 5.098E+17 5.532E+16 2.161E+16 2.491E+15 1.619E+16 2.383E+16 6.607E+15 1.905E+15 4.860E+16 V 0. 0. 3.434E+17 3.091E+16 2.096E+17 4.067E+16 1.766E+16 2.799E+15 3.068E+16 8.847E+15 8.807E+14 8.747E+14 1.095E+16 VI 0. 0. 7.418E+16 5.335E+16 1.129E+17 9.615E+15 1.310E+16 1.836E+15 3.340E+16 7.957E+15 2.078E+14 2.383E+14 4.316E+15 VII 0. 0. 3.079E+15 7.197E+15 1.723E+16 8.755E+13 8.042E+15 4.900E+14 1.511E+16 2.168E+14 5.079E+13 4.911E+13 1.113E+15 VIII 0. 0. 0. 9.493E+13 4.874E+14 4.703E+12 1.744E+15 1.709E+14 2.011E+15 1.611E+14 1.337E+12 7.499E+12 1.730E+14 IX 0. 0. 0. 0. 1.648E+12 2.552E+11 8.164E+13 1.649E+13 2.906E+14 2.807E+13 2.154E+10 4.654E+11 1.362E+13 X 0. 0. 0. 0. 0. 1.308E+08 2.989E+12 4.410E+11 1.685E+13 1.088E+12 4.880E+09 5.272E+09 1.216E+12 XI 0. 0. 0. 0. 0. 0. 3.679E+10 7.260E+09 2.168E+11 6.277E+10 3.268E+08 2.572E+07 1.159E+10 XII 0. 0. 0. 0. 0. 0. 7.680E+05 6.084E+07 2.214E+09 1.665E+09 6.345E+06 2.153E+06 1.625E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.173E+07 1.068E+07 1.471E+05 3.438E+04 7.833E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.721E+04 972. 111. 321. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 118. 1.08 0.411 0.632 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.140E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.600E+21 8.183E+20 9.389E+15 9.549E+17 7.335E+18 5.286E+17 2.113E+14 3.836E+11 3.121E+12 6.476E+11 1.648E+16 2.863E+11 1.126E+13 II 3.675E+21 2.913E+20 3.261E+18 7.373E+16 4.267E+17 3.894E+17 3.018E+17 2.739E+16 3.251E+17 1.186E+17 1.652E+16 4.485E+13 2.006E+17 III 0. 9.001E+19 4.866E+17 9.857E+16 1.695E+18 4.691E+17 9.373E+16 1.524E+14 2.038E+15 3.458E+16 2.829E+15 1.267E+16 1.492E+16 IV 0. 0. 2.006E+17 1.364E+17 5.494E+17 5.904E+16 2.338E+16 2.664E+15 1.681E+16 2.574E+16 7.369E+15 2.121E+15 5.337E+16 V 0. 0. 3.939E+17 3.562E+16 2.580E+17 4.990E+16 1.897E+16 3.014E+15 3.291E+16 1.001E+16 1.005E+15 9.508E+14 1.152E+16 VI 0. 0. 1.006E+17 6.712E+16 1.549E+17 1.399E+16 1.522E+16 2.088E+15 3.682E+16 9.422E+15 2.794E+14 3.028E+14 5.300E+15 VII 0. 0. 4.915E+15 1.073E+16 2.742E+16 1.492E+14 1.060E+16 6.304E+14 1.848E+16 3.245E+14 8.431E+13 7.666E+13 1.664E+15 VIII 0. 0. 0. 1.833E+14 1.039E+15 9.089E+12 2.656E+15 2.562E+14 2.863E+15 2.885E+14 2.719E+12 1.442E+13 3.156E+14 IX 0. 0. 0. 0. 4.707E+12 5.824E+11 1.465E+14 2.937E+13 4.907E+14 5.984E+13 5.223E+10 1.056E+12 2.937E+13 X 0. 0. 0. 0. 0. 4.787E+08 6.463E+12 9.317E+11 3.387E+13 2.816E+12 1.437E+10 1.400E+10 3.095E+12 XI 0. 0. 0. 0. 0. 0. 9.723E+10 1.878E+10 5.258E+11 1.958E+11 1.167E+09 8.049E+07 3.537E+10 XII 0. 0. 0. 0. 0. 0. 4.701E+06 1.916E+08 6.532E+09 6.225E+09 2.743E+07 8.698E+06 5.983E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.213E+07 4.981E+07 8.107E+05 1.811E+05 3.474E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.058E+05 7.023E+03 779. 1.724E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 945. 10.6 3.89 4.15 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.551E-03 5.709E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.256E+21 7.838E+20 6.332E+15 9.174E+17 7.051E+18 4.511E+17 1.843E+14 3.514E+11 2.872E+12 5.984E+11 1.462E+16 2.242E+11 1.013E+13 II 4.041E+21 3.171E+20 3.156E+18 7.866E+16 4.659E+17 4.104E+17 2.854E+17 2.653E+16 3.148E+17 1.125E+17 1.731E+16 3.888E+13 1.923E+17 III 0. 1.008E+20 5.030E+17 1.010E+17 1.802E+18 5.087E+17 1.017E+17 1.512E+14 2.086E+15 3.621E+16 2.911E+15 1.229E+16 1.632E+16 IV 0. 0. 2.138E+17 1.444E+17 5.866E+17 6.235E+16 2.513E+16 2.837E+15 1.709E+16 2.743E+16 8.157E+15 2.341E+15 5.817E+16 V 0. 0. 4.460E+17 4.026E+16 3.115E+17 6.017E+16 2.029E+16 3.230E+15 3.525E+16 1.119E+16 1.134E+15 1.020E+15 1.197E+16 VI 0. 0. 1.321E+17 8.243E+16 2.058E+17 1.986E+16 1.729E+16 2.337E+15 4.027E+16 1.096E+16 3.730E+14 3.786E+14 6.405E+15 VII 0. 0. 7.449E+15 1.527E+16 4.189E+16 2.449E+14 1.346E+16 7.870E+14 2.209E+16 4.826E+14 1.396E+14 1.173E+14 2.448E+15 VIII 0. 0. 0. 3.231E+14 2.035E+15 1.671E+13 3.832E+15 3.651E+14 3.909E+15 5.060E+14 5.488E+12 2.697E+13 5.624E+14 IX 0. 0. 0. 0. 1.183E+13 1.237E+12 2.426E+14 4.913E+13 7.836E+14 1.230E+14 1.241E+11 2.297E+12 6.094E+13 X 0. 0. 0. 0. 0. 1.540E+09 1.266E+13 1.822E+12 6.335E+13 6.874E+12 4.051E+10 3.513E+10 7.419E+12 XI 0. 0. 0. 0. 0. 0. 2.276E+11 4.394E+10 1.162E+12 5.629E+11 3.887E+09 2.338E+08 9.900E+10 XII 0. 0. 0. 0. 0. 0. 1.902E+07 5.323E+08 1.715E+10 2.093E+10 1.077E+08 3.137E+07 1.987E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.312E+08 2.013E+08 3.913E+06 8.146E+05 1.365E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.042E+06 4.239E+04 4.456E+03 8.029E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.981E+03 82.0 28.7 23.1 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.107 5.460E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.474E+21 9.007E+20 6.236E+15 1.054E+18 8.097E+18 5.317E+17 1.750E+14 3.462E+11 2.859E+12 5.765E+11 1.695E+16 1.678E+11 1.001E+13 II 4.408E+21 3.426E+20 3.622E+18 8.797E+16 5.241E+17 4.625E+17 3.264E+17 3.038E+16 3.608E+17 1.301E+17 1.967E+16 3.616E+13 2.207E+17 III 0. 1.133E+20 5.138E+17 1.014E+17 1.874E+18 5.489E+17 1.110E+17 1.492E+14 2.156E+15 3.971E+16 2.980E+15 1.396E+16 1.844E+16 IV 0. 0. 2.226E+17 1.493E+17 6.196E+17 6.554E+16 2.685E+16 2.897E+15 1.716E+16 2.862E+16 8.797E+15 2.527E+15 6.182E+16 V 0. 0. 4.958E+17 4.460E+16 3.693E+17 7.133E+16 2.141E+16 3.403E+15 3.647E+16 1.226E+16 1.264E+15 1.082E+15 1.230E+16 VI 0. 0. 1.692E+17 9.895E+16 2.662E+17 2.748E+16 1.931E+16 2.578E+15 4.330E+16 1.259E+16 4.934E+14 4.632E+14 7.603E+15 VII 0. 0. 1.089E+16 2.104E+16 6.226E+16 3.900E+14 1.676E+16 9.672E+14 2.608E+16 7.149E+14 2.298E+14 1.741E+14 3.512E+15 VIII 0. 0. 0. 5.337E+14 3.749E+15 2.987E+13 5.430E+15 5.135E+14 5.287E+15 8.742E+14 1.083E+13 4.822E+13 9.642E+14 IX 0. 0. 0. 0. 2.718E+13 2.556E+12 3.979E+14 8.034E+13 1.229E+15 2.464E+14 2.863E+11 4.751E+12 1.210E+14 X 0. 0. 0. 0. 0. 4.567E+09 2.428E+13 3.451E+12 1.151E+14 1.611E+13 1.091E+11 8.359E+10 1.700E+13 XI 0. 0. 0. 0. 0. 0. 5.135E+11 9.795E+10 2.462E+12 1.530E+12 1.217E+10 6.432E+08 2.653E+11 XII 0. 0. 0. 0. 0. 0. 6.960E+07 1.386E+09 4.243E+10 6.549E+10 3.907E+08 1.039E+08 6.239E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.785E+08 7.399E+08 1.693E+07 3.251E+06 5.004E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.057E+06 2.210E+05 2.182E+04 3.437E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.215E+04 528. 175. 116. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.883 0.417 6.617E-17 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.235E-20 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.266E+22 1.212E+21 8.325E+15 1.414E+18 1.082E+19 8.204E+17 1.697E+14 3.363E+11 2.818E+12 5.544E+11 2.506E+16 1.172E+11 9.640E+12 II 4.860E+21 3.676E+20 4.802E+18 9.400E+16 5.765E+17 5.506E+17 4.420E+17 4.004E+16 4.764E+17 1.785E+17 2.342E+16 3.491E+13 2.953E+17 III 0. 1.329E+20 5.239E+17 1.022E+17 1.944E+18 5.887E+17 1.207E+17 1.501E+14 2.199E+15 4.394E+16 3.056E+15 1.825E+16 2.053E+16 IV 0. 0. 2.319E+17 1.546E+17 6.668E+17 7.049E+16 2.889E+16 2.973E+15 1.759E+16 3.043E+16 9.493E+15 2.714E+15 6.564E+16 V 0. 0. 5.576E+17 4.951E+16 4.454E+17 8.651E+16 2.294E+16 3.604E+15 3.789E+16 1.355E+16 1.487E+15 1.169E+15 1.302E+16 VI 0. 0. 2.216E+17 1.204E+17 3.535E+17 3.842E+16 2.189E+16 2.877E+15 4.699E+16 1.457E+16 6.876E+14 5.767E+14 9.268E+15 VII 0. 0. 1.651E+16 2.993E+16 9.446E+16 6.228E+14 2.109E+16 1.201E+15 3.121E+16 1.075E+15 3.946E+14 2.590E+14 5.093E+15 VIII 0. 0. 0. 9.548E+14 7.867E+15 5.342E+13 7.741E+15 7.271E+14 7.238E+15 1.530E+15 2.169E+13 8.483E+13 1.638E+15 IX 0. 0. 0. 0. 6.963E+13 5.274E+12 6.535E+14 1.318E+14 1.949E+15 5.002E+14 6.650E+11 9.604E+12 2.365E+14 X 0. 0. 0. 0. 0. 1.317E+10 4.680E+13 6.550E+12 2.116E+14 3.847E+13 2.994E+11 1.935E+11 3.828E+13 XI 0. 0. 0. 0. 0. 0. 1.174E+12 2.210E+11 5.309E+12 4.285E+12 3.938E+10 1.717E+09 6.983E+11 XII 0. 0. 0. 0. 0. 0. 2.452E+08 3.706E+09 1.084E+11 2.144E+11 1.494E+09 3.424E+08 1.929E+09 XIII 0. 0. 0. 0. 0. 0. 0. 8.330E+04 1.149E+09 2.894E+09 7.901E+07 1.358E+07 1.816E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.392E+07 1.309E+06 1.220E+05 1.468E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.995E+05 4.346E+03 1.440E+03 591. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.15 4.24 1.013E-16 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.966E-20 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.442E+22 1.383E+21 7.790E+15 1.615E+18 1.234E+19 9.536E+17 1.636E+14 3.226E+11 2.677E+12 5.049E+11 2.904E+16 8.430E+10 9.183E+12 II 5.279E+21 3.939E+20 5.468E+18 9.969E+16 6.318E+17 6.182E+17 5.034E+17 4.548E+16 5.416E+17 2.048E+17 2.611E+16 3.085E+13 3.363E+17 III 0. 1.481E+20 5.361E+17 1.034E+17 2.032E+18 6.293E+17 1.309E+17 1.519E+14 2.244E+15 4.748E+16 3.123E+15 2.066E+16 2.268E+16 IV 0. 0. 2.423E+17 1.604E+17 6.954E+17 7.402E+16 3.059E+16 3.088E+15 1.789E+16 3.192E+16 1.019E+16 2.915E+15 6.980E+16 V 0. 0. 6.066E+17 5.324E+16 5.032E+17 9.850E+16 2.402E+16 3.767E+15 3.955E+16 1.439E+16 1.603E+15 1.216E+15 1.313E+16 VI 0. 0. 2.708E+17 1.389E+17 4.279E+17 4.940E+16 2.363E+16 3.073E+15 4.963E+16 1.619E+16 8.521E+14 6.597E+14 1.035E+16 VII 0. 0. 2.244E+16 3.838E+16 1.295E+17 9.064E+14 2.495E+16 1.407E+15 3.557E+16 1.448E+15 5.832E+14 3.450E+14 6.649E+15 VIII 0. 0. 0. 1.384E+15 1.251E+16 8.695E+13 1.035E+16 9.674E+14 9.375E+15 2.384E+15 3.657E+13 1.303E+14 2.453E+15 IX 0. 0. 0. 0. 1.325E+14 9.829E+12 1.010E+15 1.996E+14 2.866E+15 8.820E+14 1.282E+12 1.674E+13 4.027E+14 X 0. 0. 0. 0. 0. 3.314E+10 8.233E+13 1.124E+13 3.527E+14 7.717E+13 6.529E+11 3.828E+11 7.441E+13 XI 0. 0. 0. 0. 0. 0. 2.364E+12 4.321E+11 1.003E+13 9.663E+12 9.663E+10 3.882E+09 1.572E+12 XII 0. 0. 0. 0. 0. 0. 7.252E+08 8.199E+09 2.315E+11 5.394E+11 4.110E+09 8.860E+08 4.961E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.870E+05 2.766E+09 8.205E+09 2.470E+08 3.991E+07 5.313E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.423E+08 4.637E+06 4.129E+05 4.880E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.353E+05 1.779E+04 5.628E+03 2.244E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 45.7 20.0 0.222 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.188E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.419E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.750E+22 1.684E+21 8.181E+15 1.965E+18 1.497E+19 1.228E+18 1.639E+14 3.160E+11 2.590E+12 4.673E+11 3.682E+16 5.971E+10 8.964E+12 II 5.718E+21 4.206E+20 6.614E+18 1.060E+17 6.946E+17 7.052E+17 6.142E+17 5.485E+16 6.540E+17 2.515E+17 2.981E+16 2.816E+13 4.082E+17 III 0. 1.646E+20 5.458E+17 1.039E+17 2.115E+18 6.715E+17 1.421E+17 1.538E+14 2.290E+15 5.204E+16 3.184E+15 2.481E+16 2.517E+16 IV 0. 0. 2.507E+17 1.657E+17 7.235E+17 7.799E+16 3.211E+16 3.187E+15 1.803E+16 3.329E+16 1.084E+16 3.097E+15 7.370E+16 V 0. 0. 6.535E+17 5.658E+16 5.605E+17 1.108E+17 2.516E+16 3.925E+15 4.106E+16 1.509E+16 1.707E+15 1.276E+15 1.324E+16 VI 0. 0. 3.273E+17 1.579E+17 5.062E+17 6.168E+16 2.531E+16 3.257E+15 5.219E+16 1.760E+16 1.028E+15 7.397E+14 1.135E+16 VII 0. 0. 2.987E+16 4.806E+16 1.714E+17 1.264E+15 2.885E+16 1.611E+15 3.988E+16 1.877E+15 8.358E+14 4.400E+14 8.360E+15 VIII 0. 0. 0. 1.931E+15 1.892E+16 1.336E+14 1.327E+16 1.231E+15 1.169E+16 3.480E+15 5.855E+13 1.875E+14 3.467E+15 IX 0. 0. 0. 0. 2.385E+14 1.693E+13 1.452E+15 2.870E+14 4.032E+15 1.447E+15 2.321E+12 2.699E+13 6.382E+14 X 0. 0. 0. 0. 0. 7.512E+10 1.338E+14 1.820E+13 5.592E+14 1.430E+14 1.325E+12 6.894E+11 1.319E+14 XI 0. 0. 0. 0. 0. 0.173 4.365E+12 7.898E+11 1.787E+13 1.995E+13 2.185E+11 7.845E+09 3.144E+12 XII 0. 0. 0. 0. 0. 0. 1.890E+09 1.678E+10 4.612E+11 1.231E+12 1.032E+10 2.020E+09 1.123E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.272E+06 6.143E+09 2.085E+10 6.954E+08 1.020E+08 1.358E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.077E+08 1.458E+07 1.198E+06 1.406E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.362E+06 6.381E+04 1.864E+04 7.318E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 198. 79.1 0.809 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.839E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.503E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.601E+22 1.538E+21 4.212E+15 1.800E+18 1.371E+19 9.860E+17 1.514E+14 2.857E+11 2.231E+12 3.781E+11 3.066E+16 4.139E+10 7.956E+12 II 6.169E+21 4.459E+20 6.102E+18 1.123E+17 7.541E+17 7.454E+17 5.514E+17 5.068E+16 6.041E+17 2.265E+17 3.084E+16 2.105E+13 3.728E+17 III 0. 1.833E+20 5.515E+17 1.035E+17 2.184E+18 7.128E+17 1.530E+17 1.548E+14 2.340E+15 5.457E+16 3.215E+15 2.292E+16 2.737E+16 IV 0. 0. 2.581E+17 1.701E+17 7.569E+17 8.264E+16 3.341E+16 3.322E+15 1.774E+16 3.418E+16 1.154E+16 3.301E+15 7.790E+16 V 0. 0. 7.012E+17 5.979E+16 6.220E+17 1.239E+17 2.632E+16 4.083E+15 4.283E+16 1.572E+16 1.796E+15 1.327E+15 1.341E+16 VI 0. 0. 3.954E+17 1.790E+17 5.971E+17 7.572E+16 2.692E+16 3.420E+15 5.459E+16 1.890E+16 1.215E+15 8.179E+14 1.229E+16 VII 0. 0. 4.012E+16 6.078E+16 2.228E+17 1.722E+15 3.296E+16 1.820E+15 4.437E+16 2.342E+15 1.162E+15 5.435E+14 1.023E+16 VIII 0. 0. 0. 2.826E+15 3.015E+16 2.003E+14 1.673E+16 1.540E+15 1.441E+16 4.878E+15 8.942E+13 2.576E+14 4.703E+15 IX 0. 0. 0. 0. 4.499E+14 2.841E+13 2.048E+15 4.047E+14 5.600E+15 2.280E+15 3.985E+12 4.126E+13 9.637E+14 X 0. 0. 0. 0. 0. 1.623E+11 2.139E+14 2.886E+13 8.743E+14 2.554E+14 2.573E+12 1.172E+12 2.223E+14 XI 0. 0. 0. 0. 0. 7.502E+07 7.963E+12 1.423E+12 3.150E+13 4.005E+13 4.790E+11 1.491E+10 5.967E+12 XII 0. 0. 0. 0. 0. 0. 4.714E+09 3.425E+10 9.196E+11 2.769E+12 2.553E+10 4.423E+09 2.415E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.690E+06 1.387E+10 5.303E+10 1.968E+09 2.604E+08 3.300E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.196E+09 4.805E+07 3.685E+06 3.864E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.108E+06 2.583E+05 6.500E+04 2.289E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 961. 329. 2.87 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.09 0. 1.943E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.826E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.817E+22 1.749E+21 4.826E+15 2.048E+18 1.557E+19 1.153E+18 1.523E+14 2.888E+11 2.275E+12 3.993E+11 3.560E+16 3.217E+10 8.102E+12 II 6.660E+21 4.748E+20 6.920E+18 1.184E+17 8.236E+17 8.270E+17 6.266E+17 5.737E+16 6.844E+17 2.586E+17 3.410E+16 2.177E+13 4.231E+17 III 0. 2.028E+20 5.650E+17 1.045E+17 2.279E+18 7.575E+17 1.655E+17 1.579E+14 2.388E+15 5.923E+16 3.271E+15 2.588E+16 3.012E+16 IV 0. 0. 2.696E+17 1.768E+17 7.866E+17 8.726E+16 3.512E+16 3.472E+15 1.793E+16 3.577E+16 1.222E+16 3.513E+15 8.219E+16 V 0. 0. 7.466E+17 6.278E+16 6.782E+17 1.372E+17 2.759E+16 4.252E+15 4.494E+16 1.623E+16 1.875E+15 1.379E+15 1.358E+16 VI 0. 0. 4.597E+17 1.989E+17 6.804E+17 9.088E+16 2.850E+16 3.569E+15 5.701E+16 1.990E+16 1.401E+15 8.906E+14 1.310E+16 VII 0. 0. 5.067E+16 7.310E+16 2.796E+17 2.275E+15 3.698E+16 2.016E+15 4.849E+16 2.796E+15 1.549E+15 6.487E+14 1.214E+16 VIII 0. 0. 0. 3.702E+15 4.210E+16 2.881E+14 2.049E+16 1.865E+15 1.722E+16 6.434E+15 1.289E+14 3.373E+14 6.102E+15 IX 0. 0. 0. 0. 7.366E+14 4.512E+13 2.766E+15 5.432E+14 7.402E+15 3.316E+15 6.392E+12 5.961E+13 1.382E+15 X 0. 0. 0. 0. 0. 3.213E+11 3.199E+14 4.278E+13 1.275E+15 4.105E+14 4.552E+12 1.866E+12 3.512E+14 XI 0. 0. 0. 0. 0. 2.861E+08 1.323E+13 2.338E+12 5.076E+13 7.061E+13 9.304E+11 2.627E+10 1.046E+13 XII 0. 0. 0. 0. 0. 0. 1.038E+10 6.203E+10 1.632E+12 5.317E+12 5.423E+10 8.606E+09 4.710E+10 XIII 0. 0. 0. 0. 0. 0. 0. 9.138E+06 2.702E+10 1.114E+11 4.593E+09 5.565E+08 7.143E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.772E+09 1.226E+08 8.740E+06 9.268E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.063E+07 7.330E+05 1.733E+05 6.100E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.233E+03 1.036E+03 8.43 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.46 1.20 6.285E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.521E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.138E+22 2.063E+21 5.493E+15 2.413E+18 1.832E+19 1.440E+18 1.539E+14 2.821E+11 2.172E+12 3.649E+11 4.360E+16 2.452E+10 7.874E+12 II 7.189E+21 5.045E+20 8.117E+18 1.237E+17 8.923E+17 9.163E+17 7.401E+17 6.715E+16 8.007E+17 3.048E+17 3.801E+16 2.004E+13 4.980E+17 III 0. 2.241E+20 5.833E+17 1.047E+17 2.388E+18 8.039E+17 1.794E+17 1.609E+14 2.410E+15 6.533E+16 3.412E+15 3.023E+16 3.290E+16 IV 0. 0. 2.831E+17 1.869E+17 8.184E+17 9.225E+16 3.771E+16 3.657E+15 1.881E+16 3.901E+16 1.297E+16 3.742E+15 8.687E+16 V 0. 0. 7.921E+17 6.578E+16 7.351E+17 1.510E+17 2.898E+16 4.435E+15 4.747E+16 1.673E+16 1.946E+15 1.434E+15 1.383E+16 VI 0. 0. 5.291E+17 2.199E+17 7.656E+17 1.076E+17 3.002E+16 3.707E+15 5.997E+16 2.076E+16 1.586E+15 9.627E+14 1.386E+16 VII 0. 0. 6.302E+16 8.677E+16 3.445E+17 2.948E+15 4.103E+16 2.207E+15 5.261E+16 3.230E+15 2.003E+15 7.578E+14 1.413E+16 VIII 0. 0. 0. 4.748E+15 5.718E+16 4.049E+14 2.469E+16 2.219E+15 2.027E+16 8.159E+15 1.784E+14 4.280E+14 7.689E+15 IX 0. 0. 0. 0. 1.156E+15 6.967E+13 3.656E+15 7.122E+14 9.583E+15 4.610E+15 9.787E+12 8.301E+13 1.912E+15 X 0. 0. 0. 0. 0. 6.087E+11 4.655E+14 6.159E+13 1.812E+15 6.267E+14 7.648E+12 2.849E+12 5.328E+14 XI 0. 0. 0. 0. 0. 7.755E+08 2.126E+13 3.708E+12 7.919E+13 1.175E+14 1.707E+12 4.417E+10 1.750E+13 XII 0. 0. 0. 0. 0. 0. 2.153E+10 1.078E+11 2.786E+12 9.592E+12 1.083E+11 1.588E+10 8.728E+10 XIII 0. 0. 0. 0. 0. 0. 0. 2.111E+07 5.039E+10 2.183E+11 1.001E+10 1.120E+09 1.461E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.182E+06 5.958E+09 2.902E+08 1.939E+07 2.090E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.834E+07 1.916E+06 4.283E+05 1.520E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.869E+03 2.979E+03 23.1 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 16.3 4.30 1.883E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.556E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.197E+22 2.121E+21 3.878E+15 2.485E+18 1.882E+19 1.416E+18 1.501E+14 2.666E+11 2.001E+12 3.217E+11 4.327E+16 1.835E+10 7.413E+12 II 7.721E+21 5.326E+20 8.367E+18 1.305E+17 9.698E+17 9.928E+17 7.553E+17 6.920E+16 8.263E+17 3.133E+17 4.092E+16 1.693E+13 5.112E+17 III 0. 2.479E+20 5.947E+17 9.825E+16 2.480E+18 8.490E+17 1.928E+17 1.616E+14 2.437E+15 6.926E+16 3.329E+15 3.111E+16 3.589E+16 IV 0. 0. 2.948E+17 1.977E+17 8.506E+17 9.781E+16 3.851E+16 3.794E+15 1.719E+16 3.907E+16 1.370E+16 3.957E+15 9.096E+16 V 0. 0. 8.359E+17 6.832E+16 7.930E+17 1.658E+17 3.030E+16 4.601E+15 4.979E+16 1.734E+16 2.009E+15 1.497E+15 1.420E+16 VI 0. 0. 6.051E+17 2.428E+17 8.540E+17 1.264E+17 3.155E+16 3.840E+15 6.247E+16 2.150E+16 1.769E+15 1.036E+15 1.460E+16 VII 0. 0. 7.768E+16 1.025E+17 4.188E+17 3.771E+15 4.520E+16 2.398E+15 5.670E+16 3.632E+15 2.529E+15 8.719E+14 1.619E+16 VIII 0. 0. 0. 6.043E+15 7.655E+16 5.601E+14 2.941E+16 2.608E+15 2.361E+16 1.002E+16 2.390E+14 5.314E+14 9.479E+15 IX 0. 0. 0. 0. 1.787E+15 1.055E+14 4.755E+15 9.177E+14 1.222E+16 6.182E+15 1.445E+13 1.126E+14 2.577E+15 X 0. 0. 0. 0. 0. 1.110E+12 6.641E+14 8.679E+13 2.525E+15 9.195E+14 1.236E+13 4.219E+12 7.845E+14 XI 0. 0. 0. 0. 0. 1.743E+09 3.338E+13 5.736E+12 1.208E+14 1.875E+14 3.007E+12 7.183E+10 2.832E+13 XII 0. 0. 0. 0. 0. 0. 4.275E+10 1.824E+11 4.638E+12 1.653E+13 2.074E+11 2.826E+10 1.558E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.655E+07 9.143E+10 4.079E+11 2.087E+10 2.176E+09 2.870E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.591E+06 1.217E+10 6.568E+08 4.151E+07 4.513E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.077E+08 4.788E+06 1.023E+06 3.619E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.882E+04 8.291E+03 60.2 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 57.1 14.7 5.375E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.622E-02 1.908E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.191E+22 3.093E+21 6.801E+15 3.610E+18 2.733E+19 2.468E+18 1.655E+14 2.762E+11 2.066E+12 3.204E+11 7.171E+16 1.412E+10 7.769E+12 II 8.318E+21 5.643E+20 1.202E+19 1.389E+17 1.064E+18 1.149E+18 1.125E+18 9.903E+16 1.184E+18 4.659E+17 4.901E+16 1.801E+13 7.443E+17 III 0. 2.740E+20 6.095E+17 9.830E+16 2.564E+18 8.943E+17 2.077E+17 1.662E+14 2.494E+15 7.932E+16 3.491E+15 4.439E+16 3.975E+16 IV 0. 0. 3.063E+17 2.042E+17 8.813E+17 1.033E+17 4.023E+16 3.903E+15 1.783E+16 4.168E+16 1.434E+16 4.153E+15 9.479E+16 V 0. 0. 8.782E+17 7.099E+16 8.519E+17 1.813E+17 3.169E+16 4.740E+15 5.164E+16 1.776E+16 2.067E+15 1.559E+15 1.453E+16 VI 0. 0. 6.866E+17 2.645E+17 9.458E+17 1.474E+17 3.307E+16 3.980E+15 6.461E+16 2.211E+16 1.954E+15 1.112E+15 1.534E+16 VII 0. 0. 9.476E+16 1.196E+17 5.038E+17 4.783E+15 4.947E+16 2.587E+15 6.061E+16 4.003E+15 3.141E+15 9.928E+14 1.834E+16 VIII 0. 0. 0. 7.583E+15 1.009E+17 7.659E+14 3.469E+16 3.030E+15 2.719E+16 1.201E+16 3.132E+14 6.499E+14 1.150E+16 IX 0. 0. 0. 0. 2.697E+15 1.574E+14 6.102E+15 1.164E+15 1.536E+16 8.055E+15 2.079E+13 1.498E+14 3.414E+15 X 0. 0. 0. 0. 0. 1.961E+12 9.312E+14 1.200E+14 3.454E+15 1.305E+15 1.940E+13 6.108E+12 1.131E+15 XI 0. 0. 0. 0. 0. 3.745E+09 5.131E+13 8.673E+12 1.802E+14 2.883E+14 5.127E+12 1.138E+11 4.469E+13 XII 0. 0. 0. 0. 0. 0. 8.166E+10 3.006E+11 7.529E+12 2.740E+13 3.833E+11 4.886E+10 2.702E+11 XIII 0. 0. 0. 0. 0. 0. 7.530E+06 9.822E+07 1.614E+11 7.304E+11 4.186E+10 4.092E+09 5.462E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.603E+07 2.375E+10 1.427E+09 8.577E+07 9.414E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.284E+08 1.145E+07 2.348E+06 8.297E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.986E+04 2.201E+04 151. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 188. 47.4 0.147 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.296E-02 6.209E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.130E+22 3.034E+21 4.847E+15 3.545E+18 2.682E+19 2.299E+18 1.620E+14 2.540E+11 1.816E+12 2.645E+11 6.723E+16 1.023E+10 7.091E+12 II 8.942E+21 5.898E+20 1.184E+19 1.469E+17 1.149E+18 1.225E+18 1.093E+18 9.756E+16 1.165E+18 4.508E+17 5.155E+16 1.439E+13 7.292E+17 III 0. 3.084E+20 6.117E+17 9.686E+16 2.591E+18 9.354E+17 2.221E+17 1.674E+14 2.549E+15 8.513E+16 3.616E+15 4.371E+16 4.301E+16 IV 0. 0. 3.126E+17 2.060E+17 9.226E+17 1.092E+17 4.169E+16 4.048E+15 1.833E+16 4.385E+16 1.497E+16 4.337E+15 9.842E+16 V 0. 0. 9.216E+17 7.345E+16 9.308E+17 2.008E+17 3.259E+16 4.861E+15 5.252E+16 1.823E+16 2.156E+15 1.625E+15 1.501E+16 VI 0. 0. 7.967E+17 2.897E+17 1.084E+18 1.740E+17 3.481E+16 4.080E+15 6.713E+16 2.286E+16 2.184E+15 1.214E+15 1.644E+16 VII 0. 0. 1.225E+17 1.462E+17 6.162E+17 6.098E+15 5.465E+16 2.802E+15 6.533E+16 4.360E+15 3.922E+15 1.142E+15 2.102E+16 VIII 0. 0. 0. 1.104E+16 1.348E+17 1.059E+15 4.136E+16 3.550E+15 3.166E+16 1.434E+16 4.090E+14 7.970E+14 1.399E+16 IX 0. 0. 0. 0. 4.096E+15 2.391E+14 7.950E+15 1.500E+15 1.970E+16 1.059E+16 2.964E+13 1.988E+14 4.483E+15 X 0. 0. 0. 0. 0. 3.477E+12 1.350E+15 1.704E+14 4.888E+15 1.915E+15 3.118E+13 8.811E+12 1.624E+15 XI 0. 0. 0. 0. 0. 7.984E+09 8.356E+13 1.385E+13 2.850E+14 4.734E+14 9.321E+12 1.799E+11 7.089E+13 XII 0. 0. 0. 0. 0. 0. 1.628E+11 5.422E+11 1.345E+13 5.059E+13 7.922E+11 8.939E+10 4.772E+11 XIII 0. 0. 0. 0. 0. 0. 3.450E+07 2.239E+08 3.280E+11 1.533E+12 9.988E+10 8.981E+09 1.078E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.841E+07 5.775E+10 4.112E+09 2.352E+08 2.079E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.688E+08 3.634E+07 7.146E+06 2.075E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.927E+05 7.712E+04 429. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 810. 200. 0.476 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.316 2.369E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.637E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.340E+22 3.240E+21 4.118E+15 3.788E+18 2.862E+19 2.432E+18 1.641E+14 2.443E+11 1.708E+12 2.406E+11 7.083E+16 8.163E+09 6.828E+12 II 9.623E+21 6.214E+20 1.265E+19 1.542E+17 1.245E+18 1.333E+18 1.164E+18 1.042E+17 1.244E+18 4.794E+17 5.595E+16 1.292E+13 7.778E+17 III 0. 3.428E+20 6.272E+17 9.784E+16 2.698E+18 9.824E+17 2.377E+17 1.712E+14 2.605E+15 9.200E+16 3.740E+15 4.663E+16 4.683E+16 IV 0. 0. 3.289E+17 2.154E+17 9.535E+17 1.150E+17 4.358E+16 4.227E+15 1.884E+16 4.631E+16 1.566E+16 4.552E+15 1.027E+17 V 0. 0. 9.695E+17 7.661E+16 9.963E+17 2.192E+17 3.414E+16 5.027E+15 5.512E+16 1.871E+16 2.214E+15 1.686E+15 1.539E+16 VI 0. 0. 8.944E+17 3.140E+17 1.187E+18 2.018E+17 3.652E+16 4.206E+15 6.943E+16 2.335E+16 2.383E+15 1.304E+15 1.733E+16 VII 0. 0. 1.461E+17 1.674E+17 7.325E+17 7.648E+15 5.944E+16 2.997E+15 6.930E+16 4.702E+15 4.789E+15 1.290E+15 2.357E+16 VIII 0. 0. 0. 1.329E+16 1.732E+17 1.423E+15 4.815E+16 4.059E+15 3.591E+16 1.663E+16 5.222E+14 9.591E+14 1.666E+16 IX 0. 0. 0. 0. 5.880E+15 3.481E+14 9.988E+15 1.855E+15 2.415E+16 1.320E+16 4.122E+13 2.583E+14 5.766E+15 X 0. 0. 0. 0. 0. 5.838E+12 1.833E+15 2.276E+14 6.462E+15 2.568E+15 4.677E+13 1.237E+13 2.254E+15 XI 0. 0. 0. 0. 0. 1.594E+10 1.230E+14 1.999E+13 4.063E+14 6.792E+14 1.502E+13 2.749E+11 1.068E+14 XII 0. 0. 0. 0. 0. 0. 2.895E+11 8.432E+11 2.062E+13 7.724E+13 1.367E+12 1.466E+11 7.834E+11 XIII 0. 0. 0. 0. 0. 0. 9.110E+07 4.345E+08 5.401E+11 2.494E+12 1.842E+11 1.571E+10 1.924E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.046E+08 1.007E+11 8.049E+09 4.407E+08 4.035E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.242E+09 7.755E+07 1.471E+07 4.384E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.095E+05 1.795E+05 982. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.265E+03 545. 1.18 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.01 6.851E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.139E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.920E+22 3.807E+21 4.753E+15 4.449E+18 3.359E+19 3.001E+18 1.716E+14 2.470E+11 1.709E+12 2.362E+11 8.623E+16 6.969E+09 6.957E+12 II 1.018E+22 6.572E+20 1.481E+19 1.640E+17 1.358E+18 1.461E+18 1.376E+18 1.218E+17 1.456E+18 5.679E+17 6.216E+16 1.281E+13 9.133E+17 III 0. 3.613E+20 6.382E+17 9.670E+16 2.782E+18 1.030E+18 2.535E+17 1.732E+14 2.681E+15 1.007E+17 3.827E+15 5.447E+16 5.131E+16 IV 0. 0. 3.406E+17 2.213E+17 9.972E+17 1.206E+17 4.452E+16 4.316E+15 1.822E+16 4.756E+16 1.647E+16 4.763E+15 1.072E+17 V 0. 0. 9.898E+17 7.755E+16 1.015E+18 2.285E+17 3.568E+16 5.153E+15 5.693E+16 1.948E+16 2.344E+15 1.779E+15 1.602E+16 VI 0. 0. 9.734E+17 3.297E+17 1.242E+18 2.220E+17 3.732E+16 4.273E+15 7.086E+16 2.437E+16 2.533E+15 1.303E+15 1.695E+16 VII 0. 0. 1.703E+17 1.866E+17 8.212E+17 9.114E+15 6.171E+16 3.065E+15 7.080E+16 4.506E+15 4.994E+15 1.351E+15 2.429E+16 VIII 0. 0. 0. 1.564E+16 2.107E+17 1.826E+15 5.346E+16 4.425E+15 3.893E+16 1.730E+16 5.773E+14 1.077E+15 1.838E+16 IX 0. 0. 0. 0. 7.973E+15 4.849E+14 1.200E+16 2.195E+15 2.838E+16 1.489E+16 4.998E+13 3.148E+14 6.953E+15 X 0. 0. 0. 0. 0. 9.294E+12 2.393E+15 2.921E+14 8.227E+15 3.145E+15 6.164E+13 1.633E+13 2.943E+15 XI 0. 0. 0. 0. 0. 2.989E+10 1.750E+14 2.792E+13 5.620E+14 8.997E+14 2.141E+13 3.948E+11 1.516E+14 XII 0. 0. 0. 0. 0. 0. 4.922E+11 1.276E+12 3.088E+13 1.101E+14 2.103E+12 2.261E+11 1.212E+12 XIII 0. 0. 0. 0. 0. 0. 2.009E+08 8.128E+08 8.734E+11 3.828E+12 3.032E+11 2.584E+10 3.243E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.155E+08 1.659E+11 1.407E+10 7.750E+08 7.392E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.179E+09 1.473E+08 2.828E+07 8.753E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.517E+06 3.868E+05 2.126E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.522E+03 1.354E+03 2.75 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.95 1.857E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.930E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.476E+22 4.350E+21 4.923E+15 5.084E+18 3.836E+19 3.533E+18 1.786E+14 2.456E+11 1.678E+12 2.266E+11 1.006E+17 5.891E+09 6.965E+12 II 1.085E+22 6.956E+20 1.689E+19 1.734E+17 1.477E+18 1.598E+18 1.579E+18 1.387E+17 1.660E+18 6.522E+17 6.856E+16 1.234E+13 1.043E+18 III 0. 3.895E+20 6.544E+17 9.688E+16 2.891E+18 1.081E+18 2.702E+17 1.766E+14 2.758E+15 1.095E+17 3.931E+15 6.202E+16 5.600E+16 IV 0. 0. 3.580E+17 2.304E+17 1.032E+18 1.263E+17 4.609E+16 4.459E+15 1.804E+16 4.936E+16 1.727E+16 4.994E+15 1.120E+17 V 0. 0. 1.023E+18 7.965E+16 1.052E+18 2.419E+17 3.725E+16 5.369E+15 5.961E+16 2.011E+16 2.417E+15 1.853E+15 1.648E+16 VI 0. 0. 1.067E+18 3.497E+17 1.317E+18 2.486E+17 3.858E+16 4.334E+15 7.271E+16 2.501E+16 2.697E+15 1.338E+15 1.710E+16 VII 0. 0. 1.982E+17 2.085E+17 9.400E+17 1.103E+16 6.494E+16 3.166E+15 7.295E+16 4.523E+15 5.615E+15 1.453E+15 2.573E+16 VIII 0. 0. 0. 1.838E+16 2.592E+17 2.368E+15 6.002E+16 4.867E+15 4.255E+16 1.870E+16 6.812E+14 1.237E+15 2.076E+16 IX 0. 0. 0. 0. 1.077E+16 6.808E+14 1.453E+16 2.610E+15 3.347E+16 1.733E+16 6.444E+13 3.916E+14 8.480E+15 X 0. 0. 0. 0. 0. 1.483E+13 3.130E+15 3.748E+14 1.045E+16 3.944E+15 8.572E+13 2.193E+13 3.869E+15 XI 0. 0. 0. 0. 0. 5.577E+10 2.478E+14 3.870E+13 7.703E+14 1.208E+15 3.197E+13 5.763E+11 2.160E+14 XII 0. 0. 0. 0. 0. 0. 8.262E+11 1.905E+12 4.547E+13 1.575E+14 3.359E+12 3.538E+11 1.878E+12 XIII 0. 0. 0. 0. 0. 0. 4.217E+08 1.488E+09 1.379E+12 5.835E+12 5.172E+11 4.305E+10 5.451E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.287E+08 2.707E+11 2.543E+10 1.379E+09 1.347E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.781E+09 2.882E+08 5.466E+07 1.731E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.309E+06 8.286E+05 4.538E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.355E+04 3.288E+03 6.33 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.39 4.928E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.155E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.736E+22 3.626E+21 2.545E+15 4.258E+18 3.205E+19 2.551E+18 1.668E+14 2.237E+11 1.486E+12 1.944E+11 7.475E+16 4.808E+09 6.359E+12 II 1.146E+22 7.252E+20 1.425E+19 1.831E+17 1.593E+18 1.646E+18 1.288E+18 1.173E+17 1.403E+18 5.341E+17 6.827E+16 9.684E+12 8.683E+17 III 0. 4.199E+20 6.587E+17 9.522E+16 2.964E+18 1.128E+18 2.863E+17 1.742E+14 2.843E+15 1.124E+17 3.668E+15 5.239E+16 6.026E+16 IV 0. 0. 3.706E+17 2.364E+17 1.064E+18 1.318E+17 4.637E+16 4.551E+15 1.642E+16 4.780E+16 1.790E+16 5.177E+15 1.157E+17 V 0. 0. 1.051E+18 8.143E+16 1.088E+18 2.553E+17 3.869E+16 5.513E+15 6.119E+16 2.067E+16 2.499E+15 1.928E+15 1.702E+16 VI 0. 0. 1.165E+18 3.695E+17 1.393E+18 2.772E+17 3.974E+16 4.381E+15 7.422E+16 2.565E+16 2.869E+15 1.371E+15 1.728E+16 VII 0. 0. 2.300E+17 2.324E+17 1.068E+18 1.328E+16 6.800E+16 3.254E+15 7.481E+16 4.502E+15 6.248E+15 1.556E+15 2.706E+16 VIII 0. 0. 0. 2.157E+16 3.165E+17 3.055E+15 6.698E+16 5.316E+15 4.617E+16 2.002E+16 7.943E+14 1.412E+15 2.322E+16 IX 0. 0. 0. 0. 1.443E+16 9.500E+14 1.746E+16 3.076E+15 3.912E+16 1.995E+16 8.196E+13 4.815E+14 1.023E+16 X 0. 0. 0. 0. 0. 2.338E+13 4.061E+15 4.763E+14 1.315E+16 4.885E+15 1.176E+14 2.908E+13 5.026E+15 XI 0. 0. 0. 0. 0. 1.021E+11 3.480E+14 5.312E+13 1.045E+15 1.603E+15 4.713E+13 8.302E+11 3.037E+14 XII 0. 0. 0. 0. 0. 0. 1.364E+12 2.816E+12 6.629E+13 2.227E+14 5.303E+12 5.465E+11 2.868E+12 XIII 0. 0. 0. 0. 0. 0. 8.559E+08 2.677E+09 2.157E+12 8.796E+12 8.724E+11 7.093E+10 9.034E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.338E+08 4.374E+11 4.557E+10 2.431E+09 2.418E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.508E+09 5.590E+08 1.048E+08 3.376E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.154E+06 1.759E+06 9.560E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.291E+04 7.900E+03 14.4 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 23.5 0.128 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.790E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.077E+22 4.938E+21 3.956E+15 5.777E+18 4.353E+19 3.964E+18 1.850E+14 2.318E+11 1.548E+12 1.977E+11 1.118E+17 3.968E+09 6.668E+12 II 1.223E+22 7.663E+20 1.919E+19 1.952E+17 1.736E+18 1.871E+18 1.788E+18 1.576E+17 1.885E+18 7.354E+17 8.021E+16 1.063E+13 1.183E+18 III 0. 4.523E+20 6.737E+17 9.587E+16 3.047E+18 1.180E+18 3.047E+17 1.784E+14 2.936E+15 1.283E+17 4.251E+15 7.036E+16 6.611E+16 IV 0. 0. 3.861E+17 2.427E+17 1.103E+18 1.380E+17 4.884E+16 4.571E+15 1.832E+16 5.343E+16 1.873E+16 5.382E+15 1.200E+17 V 0. 0. 1.078E+18 8.310E+16 1.124E+18 2.689E+17 4.034E+16 5.760E+15 6.302E+16 2.143E+16 2.597E+15 2.016E+15 1.766E+16 VI 0. 0. 1.272E+18 3.893E+17 1.475E+18 3.082E+17 4.108E+16 4.460E+15 7.601E+16 2.642E+16 3.051E+15 1.398E+15 1.740E+16 VII 0. 0. 2.686E+17 2.601E+17 1.208E+18 1.593E+16 7.093E+16 3.331E+15 7.646E+16 4.420E+15 6.885E+15 1.655E+15 2.818E+16 VIII 0. 0. 0. 2.595E+16 3.839E+17 3.928E+15 7.433E+16 5.770E+15 4.977E+16 2.117E+16 9.167E+14 1.604E+15 2.579E+16 IX 0. 0. 0. 0. 1.910E+16 1.323E+15 2.087E+16 3.604E+15 4.545E+16 2.274E+16 1.032E+14 5.884E+14 1.224E+16 X 0. 0. 0. 0. 0. 3.665E+13 5.256E+15 6.026E+14 1.647E+16 6.014E+15 1.608E+14 3.829E+13 6.477E+15 XI 0. 0. 0. 0. 0. 1.846E+11 4.894E+14 7.291E+13 1.416E+15 2.129E+15 6.974E+13 1.187E+12 4.240E+14 XII 0. 0. 0. 0. 0. 0. 2.238E+12 4.192E+12 9.725E+13 3.180E+14 8.485E+12 8.478E+11 4.355E+12 XIII 0. 0. 0. 0. 0. 0. 1.707E+09 4.811E+09 3.426E+12 1.353E+13 1.510E+12 1.196E+11 1.492E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.632E+09 7.294E+11 8.560E+10 4.388E+09 4.341E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.180E+10 1.135E+09 2.051E+08 6.608E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.613E+07 3.797E+06 2.036E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.285E+04 1.914E+04 33.3 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 66.3 0.340 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.657E-02 8.571E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.675E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.206E-10