# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: S_n1000_b316 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.732E+18 1.237E+18 7.237E+14 9.283E+14 6.816E+15 8.441E+14 1.074E+14 3.071E+11 1.270E+12 2.502E+11 9.281E+12 4.638E+12 1.681E+12 II 1.220E+19 7.084E+17 6.147E+15 1.298E+15 1.005E+16 1.515E+15 5.723E+14 5.554E+13 6.959E+14 2.372E+14 5.780E+13 1.498E+13 3.373E+14 III 0. 2.325E+15 3.658E+14 9.520E+12 9.740E+13 9.291E+13 7.804E+13 2.938E+12 9.938E+12 8.576E+13 5.285E+12 6.617E+12 1.257E+14 IV 0. 0. 2.569E+10 5.259E+09 2.512E+10 3.469E+08 2.490E+07 3.250E+10 4.049E+10 2.579E+10 1.374E+09 3.741E+10 2.508E+12 V 0. 0. 1.447E+05 604. 8.102E+03 0. 0. 1.462E+03 7.449E+06 2.015E+05 1.091E+03 7.355E+05 1.624E+09 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.757E+03 V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.011E+19 1.745E+18 9.060E+14 1.173E+15 8.867E+15 9.524E+14 8.297E+13 3.060E+11 1.385E+12 2.952E+11 1.241E+13 7.008E+12 1.395E+12 II 2.617E+19 1.776E+18 1.079E+16 2.790E+15 2.094E+16 2.820E+15 9.471E+14 9.156E+13 1.212E+15 3.577E+14 9.541E+13 2.506E+13 4.524E+14 III 0. 2.406E+16 1.476E+15 1.082E+14 1.073E+15 6.910E+14 3.494E+14 1.472E+13 7.218E+13 2.300E+14 2.388E+13 1.532E+13 3.757E+14 IV 0. 0. 8.207E+11 4.383E+11 2.228E+12 2.846E+10 3.224E+09 5.019E+11 1.470E+12 4.567E+11 4.191E+10 4.481E+11 2.099E+13 V 0. 0. 6.300E+07 1.292E+06 1.678E+07 4.783E+04 8.136E+03 2.681E+06 2.465E+09 2.828E+07 3.632E+05 1.170E+08 6.685E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 59.1 0. 0. 353. 1.093E+06 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.803E+18 4.128E+18 5.450E+14 7.922E+14 6.057E+15 7.189E+14 1.745E+14 3.145E+11 1.227E+12 3.436E+11 6.762E+12 1.134E+13 1.247E+12 II 6.877E+19 3.189E+18 2.234E+16 7.196E+15 5.337E+16 6.989E+15 1.273E+15 1.252E+14 2.083E+15 5.304E+14 2.178E+14 4.127E+13 4.480E+14 III 0. 6.890E+16 4.550E+15 4.862E+14 4.869E+15 1.589E+15 1.425E+15 9.434E+13 5.770E+14 6.916E+14 4.956E+13 4.471E+13 1.258E+15 IV 0. 0. 6.973E+12 5.211E+12 2.874E+13 9.106E+11 3.015E+11 3.175E+12 2.049E+13 3.364E+12 3.205E+11 2.297E+12 6.380E+13 V 0. 0. 3.642E+09 2.568E+08 3.353E+09 5.107E+07 4.011E+06 5.962E+08 1.062E+11 8.556E+08 3.696E+07 5.446E+09 3.946E+11 VI 0. 0. 4.496E-03 0. 0. 0. 0. 1.650E+03 1.664E+05 9.020E+04 1.995E+03 3.570E+05 6.871E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.519E+19 7.186E+18 1.148E+15 2.851E+15 2.175E+16 2.866E+15 2.155E+14 2.211E+11 1.029E+12 2.952E+11 5.426E+13 6.280E+12 1.080E+12 II 1.059E+20 5.446E+18 3.702E+16 1.040E+16 7.849E+16 1.026E+16 2.177E+15 1.907E+14 3.235E+15 9.532E+14 3.017E+14 2.848E+13 9.064E+14 III 0. 1.820E+17 9.412E+15 1.433E+15 1.119E+16 2.997E+15 2.585E+15 1.853E+14 1.312E+15 1.159E+15 1.189E+14 1.314E+14 1.988E+15 IV 0. 0. 2.582E+13 2.562E+13 1.787E+14 1.126E+13 7.009E+12 1.076E+13 1.035E+14 1.367E+13 1.252E+12 6.627E+12 1.768E+14 V 0. 0. 8.362E+10 1.454E+10 2.092E+11 8.559E+09 1.736E+09 2.241E+10 1.084E+12 1.662E+10 6.164E+08 1.060E+11 2.067E+12 VI 0. 0. 94.2 7.496E+06 2.157E+07 4.648E+05 5.261E+04 1.343E+06 8.138E+07 2.807E+07 4.608E+05 7.207E+07 2.993E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.288E+03 1.035E+06 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.693E+19 7.534E+18 1.475E+15 8.528E+15 6.591E+16 7.051E+15 1.928E+14 2.130E+11 9.950E+11 1.830E+11 1.401E+14 4.576E+12 1.452E+12 II 1.374E+20 1.294E+19 4.629E+16 8.275E+15 8.022E+16 1.054E+16 3.987E+15 3.612E+14 5.130E+15 1.413E+15 2.049E+14 2.522E+13 2.072E+15 III 0. 4.648E+17 2.990E+16 7.077E+15 3.526E+16 8.695E+15 3.909E+15 1.901E+14 1.710E+15 1.979E+15 4.273E+14 2.329E+14 1.731E+15 IV 0. 0. 1.349E+14 1.643E+14 9.883E+14 7.853E+13 5.826E+13 7.991E+13 7.465E+14 8.284E+13 5.781E+12 1.900E+13 1.204E+15 V 0. 0. 1.311E+12 4.751E+11 5.771E+12 3.439E+11 1.513E+11 9.794E+11 1.602E+13 3.783E+11 6.824E+09 8.282E+11 1.557E+13 VI 0. 0. 2.296E+05 1.313E+09 4.271E+09 1.592E+08 1.213E+08 8.634E+08 2.684E+10 5.371E+09 2.526E+07 3.260E+09 1.046E+11 VII 0. 0. 0. 1.80 0. 0. 0. 4.274E+04 6.881E+05 1.095E+06 4.211E+04 1.477E+06 1.997E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.286E+03 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.495E+20 1.391E+19 2.127E+15 1.647E+16 1.279E+17 1.260E+16 2.213E+14 2.296E+11 1.062E+12 1.908E+11 2.599E+14 4.928E+12 2.143E+12 II 2.093E+20 2.019E+19 6.917E+16 8.546E+15 9.178E+16 1.338E+16 6.716E+15 6.127E+14 7.960E+15 2.217E+15 3.193E+14 3.429E+13 3.759E+15 III 0. 9.563E+17 5.854E+16 1.478E+16 8.248E+16 1.788E+16 6.462E+15 2.201E+14 2.425E+15 3.281E+15 7.038E+14 3.938E+14 1.796E+15 IV 0. 0. 4.281E+14 4.581E+14 3.171E+15 2.846E+14 2.383E+14 2.138E+14 2.250E+15 3.159E+14 1.963E+13 3.710E+13 2.805E+15 V 0. 0. 8.700E+12 2.937E+12 4.429E+13 4.589E+12 3.798E+12 1.195E+13 9.329E+13 4.346E+12 4.803E+10 2.850E+12 4.758E+13 VI 0. 0. 4.700E+07 2.680E+10 1.842E+11 1.237E+10 1.703E+10 5.502E+10 8.402E+11 1.770E+11 4.081E+08 2.819E+10 6.740E+11 VII 0. 0. 0. 8.490E+03 1.834E+08 3.567E+05 1.585E+07 2.398E+07 2.737E+08 1.180E+08 2.125E+06 6.817E+07 4.197E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.222E+04 6.948E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.617E+20 3.400E+19 4.518E+15 4.026E+16 3.091E+17 3.099E+16 2.451E+14 2.441E+11 1.202E+12 2.452E+11 6.934E+14 4.315E+12 3.183E+12 II 2.904E+20 2.776E+19 1.420E+17 8.839E+15 8.045E+16 1.834E+16 1.450E+16 1.274E+15 1.557E+16 4.869E+15 6.630E+14 4.201E+13 8.742E+15 III 0. 1.966E+18 8.909E+16 2.298E+16 1.565E+17 3.006E+16 9.367E+15 2.265E+14 2.399E+15 4.790E+15 9.513E+14 7.377E+14 1.871E+15 IV 0. 0. 1.132E+15 1.081E+15 8.711E+15 8.049E+14 6.496E+14 3.717E+14 4.785E+15 8.913E+14 5.970E+13 6.600E+13 4.543E+15 V 0. 0. 6.036E+13 1.226E+13 2.091E+14 3.017E+13 3.074E+13 5.073E+13 3.724E+14 2.349E+13 3.029E+11 9.421E+12 1.255E+14 VI 0. 0. 3.747E+09 2.508E+11 2.379E+12 2.205E+11 5.113E+11 8.628E+11 1.223E+13 1.749E+12 4.479E+09 1.682E+11 2.946E+12 VII 0. 0. 0. 1.692E+06 8.639E+09 2.752E+07 2.864E+09 2.166E+09 2.190E+10 2.615E+09 4.698E+07 1.083E+09 3.815E+10 VIII 0. 0. 0. 0. 0. 0. 1.256E+06 1.415E+06 6.112E+06 3.404E+06 1.454E+04 3.801E+06 1.736E+08 IX 0. 0. 0. 0. 0. 0. 0. 1.746E-02 7.834E-03 0. 0. 3.654E+03 5.153E-03 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.280E+20 4.917E+19 4.856E+15 5.894E+16 4.503E+17 4.062E+16 2.526E+14 2.558E+11 1.270E+12 2.775E+11 9.460E+14 3.539E+12 3.758E+12 II 3.967E+20 3.688E+19 2.008E+17 9.141E+15 7.673E+16 2.617E+16 2.005E+16 1.811E+15 2.150E+16 6.682E+15 1.030E+15 4.417E+13 1.262E+16 III 0. 4.319E+18 1.267E+17 3.283E+16 2.373E+17 4.476E+16 1.324E+16 1.971E+14 1.962E+15 6.299E+15 1.239E+15 1.018E+15 1.829E+15 IV 0. 0. 2.967E+15 2.787E+15 2.202E+16 2.077E+15 1.458E+15 5.696E+14 7.958E+15 1.921E+15 1.401E+14 1.228E+14 6.854E+15 V 0. 0. 4.507E+14 5.244E+13 7.989E+14 1.367E+14 1.451E+14 1.436E+14 1.261E+15 8.352E+13 1.713E+12 3.026E+13 3.620E+14 VI 0. 0. 1.680E+11 2.065E+12 1.711E+13 2.085E+12 6.830E+12 7.433E+12 1.312E+14 1.219E+13 3.985E+10 8.175E+11 1.301E+13 VII 0. 0. 2.822E+06 1.365E+08 1.579E+11 8.513E+08 1.490E+11 7.141E+10 9.145E+11 2.622E+10 6.788E+08 9.701E+09 2.696E+11 VIII 0. 0. 0. 0. 7.043E+04 1.345E-02 2.885E+08 1.604E+08 8.740E+08 1.060E+08 1.141E+06 6.879E+07 2.356E+09 IX 0. 0. 0. 0. 0. 7.186E-06 1.329E-02 6.04 6.53 20.6 0. 1.985E+05 6.811E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.707E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.138E+20 6.620E+19 4.735E+15 7.970E+16 6.059E+17 5.077E+16 2.539E+14 2.567E+11 1.395E+12 3.138E+11 1.205E+15 2.861E+12 4.381E+12 II 5.005E+20 4.398E+19 2.693E+17 1.019E+16 7.707E+16 3.487E+16 2.623E+16 2.401E+15 2.840E+16 8.742E+15 1.478E+15 4.652E+13 1.697E+16 III 0. 8.480E+18 1.571E+17 3.926E+16 3.003E+17 5.876E+16 1.656E+16 1.968E+14 1.927E+15 7.526E+15 1.424E+15 1.310E+15 2.102E+15 IV 0. 0. 7.393E+15 6.890E+15 4.772E+16 4.537E+15 2.646E+15 6.942E+14 9.343E+15 3.168E+15 2.919E+14 1.690E+14 8.435E+15 V 0. 0. 2.264E+15 1.879E+14 2.352E+15 4.408E+14 4.348E+14 2.659E+14 2.848E+15 2.106E+14 8.635E+12 6.950E+13 9.088E+14 VI 0. 0. 2.974E+12 1.350E+13 7.500E+13 1.008E+13 3.630E+13 2.468E+13 5.513E+14 4.603E+13 2.771E+11 2.491E+12 4.511E+13 VII 0. 0. 3.177E+08 4.348E+09 1.121E+12 7.286E+09 1.715E+12 5.121E+11 9.428E+12 1.340E+11 6.525E+09 4.270E+10 1.271E+12 VIII 0. 0. 0. 0. 3.946E+06 1.359E+07 7.224E+09 2.762E+09 2.069E+10 1.260E+09 1.546E+07 4.543E+08 1.617E+10 IX 0. 0. 0. 0. 0. 9.892E-04 4.020E+06 4.527E+06 4.104E+07 1.493E+06 2.005E+04 2.142E+06 8.310E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.479 0. 3.171E-13 0. 9.457E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.608E+20 8.917E+19 2.015E+15 1.072E+17 8.111E+17 6.598E+16 2.556E+14 2.449E+11 1.308E+12 2.699E+11 1.629E+15 2.336E+12 4.114E+12 II 6.489E+20 5.260E+19 3.632E+17 1.144E+16 8.396E+16 4.615E+16 3.479E+16 3.188E+15 3.755E+16 1.183E+16 1.990E+15 4.002E+13 2.274E+16 III 0. 1.554E+19 1.939E+17 4.601E+16 3.745E+17 7.570E+16 2.049E+16 1.876E+14 1.794E+15 8.826E+15 1.618E+15 1.713E+15 2.345E+15 IV 0. 0. 1.724E+16 1.529E+16 9.427E+16 9.002E+15 4.477E+15 8.739E+14 1.074E+16 4.840E+15 5.698E+14 2.267E+14 1.047E+16 V 0. 0. 8.051E+15 5.616E+14 5.971E+15 1.176E+15 1.050E+15 4.409E+14 5.458E+15 4.720E+14 3.607E+13 1.336E+14 2.045E+15 VI 0. 0. 2.489E+13 6.888E+13 2.485E+14 3.489E+13 1.227E+14 5.813E+13 1.519E+15 1.407E+14 1.518E+12 6.193E+12 1.324E+14 VII 0. 0. 8.180E+09 6.573E+10 5.022E+12 3.468E+10 8.778E+12 1.852E+12 5.083E+13 5.446E+11 4.602E+10 1.350E+11 4.730E+12 VIII 0. 0. 0. 4.750E+05 7.164E+07 1.260E+08 7.897E+10 2.036E+10 2.170E+11 1.034E+10 1.383E+08 1.889E+09 7.749E+10 IX 0. 0. 0. 0. 0. 1.781E+05 1.064E+08 6.566E+07 8.618E+08 2.837E+07 2.344E+05 1.194E+07 5.564E+08 X 0. 0. 0. 0. 0. 0. 4.591E-03 1.15 1.158E+05 8.46 400. 1.332E+04 1.436E+06 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.363E-02 1.433E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.521E+21 1.431E+20 3.612E+15 1.701E+17 1.281E+18 1.133E+17 2.804E+14 2.646E+11 1.460E+12 2.941E+11 2.846E+15 1.843E+12 4.982E+12 II 8.060E+20 6.012E+19 5.677E+17 1.312E+16 9.274E+16 6.408E+16 5.549E+16 4.923E+15 5.804E+16 1.992E+16 2.863E+15 3.966E+13 3.586E+16 III 0. 2.423E+19 2.232E+17 5.021E+16 4.399E+17 9.200E+16 2.459E+16 1.797E+14 1.703E+15 1.020E+16 1.712E+15 2.498E+15 2.653E+15 IV 0. 0. 3.147E+16 2.636E+16 1.555E+17 1.471E+16 6.212E+15 1.088E+15 1.175E+16 6.532E+15 9.249E+14 3.054E+14 1.213E+16 V 0. 0. 1.896E+16 1.116E+15 1.098E+16 2.174E+15 1.704E+15 5.940E+14 8.512E+15 8.007E+14 1.001E+14 2.119E+14 3.637E+15 VI 0. 0. 1.065E+14 2.092E+14 5.251E+14 6.714E+13 1.991E+14 8.135E+13 2.450E+15 2.854E+14 4.664E+12 1.059E+13 2.604E+14 VII 0. 0. 7.454E+10 4.437E+11 1.108E+13 6.614E+10 1.345E+13 2.499E+12 1.214E+14 1.280E+12 1.554E+11 2.508E+11 1.003E+13 VIII 0. 0. 0. 1.030E+07 4.440E+08 3.601E+08 1.857E+11 4.569E+10 8.339E+11 3.800E+10 5.007E+08 3.726E+09 1.746E+11 IX 0. 0. 0. 0. 0. 8.522E+05 3.904E+08 2.189E+08 5.327E+09 1.904E+08 8.692E+05 2.416E+07 1.274E+09 X 0. 0. 0. 0. 0. 0. 2.359E-02 4.14 8.172E+06 49.6 2.916E+03 1.936E+04 5.237E+06 XI 0. 0. 0. 0. 0. 0. 0. 3.613E-03 4.600E-02 0.155 8.657E-15 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.247E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.292E+21 2.170E+20 6.120E+15 2.560E+17 1.933E+18 1.830E+17 2.960E+14 2.841E+11 1.594E+12 3.014E+11 4.770E+15 1.514E+12 5.978E+12 II 1.005E+21 7.312E+19 8.499E+17 1.559E+16 1.067E+17 8.416E+16 8.366E+16 7.299E+15 8.609E+16 3.105E+16 3.808E+15 4.027E+13 5.390E+16 III 0. 3.210E+19 2.592E+17 5.728E+16 5.369E+17 1.144E+17 2.949E+16 1.650E+14 1.638E+15 1.185E+16 1.808E+15 3.578E+15 3.164E+15 IV 0. 0. 4.849E+16 3.852E+16 2.111E+17 2.036E+16 8.391E+15 1.252E+15 1.241E+16 8.687E+15 1.393E+15 4.205E+14 1.468E+16 V 0. 0. 3.298E+16 1.995E+15 1.747E+16 3.604E+15 2.976E+15 8.462E+14 1.181E+16 1.313E+15 1.811E+14 2.888E+14 5.089E+15 VI 0. 0. 3.177E+14 5.560E+14 1.149E+15 1.457E+14 4.852E+14 1.595E+14 4.666E+15 5.684E+14 1.005E+13 1.682E+13 4.278E+14 VII 0. 0. 4.389E+11 2.343E+12 3.250E+13 1.995E+11 4.850E+13 7.257E+12 3.660E+14 2.922E+12 4.016E+11 4.990E+11 1.955E+13 VIII 0. 0. 0. 1.467E+08 3.475E+09 1.738E+09 1.114E+12 2.322E+11 4.407E+12 1.569E+11 1.626E+09 9.826E+09 4.385E+11 IX 0. 0. 0. 0. 0. 7.272E+06 4.266E+09 2.020E+09 4.416E+10 1.357E+09 3.827E+06 8.858E+07 4.528E+09 X 0. 0. 0. 0. 0. 0. 6.688E+06 2.885E+06 1.075E+08 1.730E+06 2.409E+04 1.380E+05 3.225E+07 XI 0. 0. 0. 0. 0. 0. 2.695E-04 3.406E-02 0.440 2.603E+03 37.2 2.274E-04 1.023E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.420E-03 6.457E-17 3.750E-07 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.661E+21 2.516E+20 6.116E+15 2.968E+17 2.243E+18 1.983E+17 3.047E+14 3.015E+11 1.715E+12 3.251E+11 5.309E+15 1.285E+12 6.631E+12 II 1.215E+21 8.988E+19 9.909E+17 1.904E+16 1.253E+17 1.078E+17 9.650E+16 8.505E+15 1.001E+17 3.582E+16 4.699E+15 4.008E+13 6.248E+16 III 0. 3.735E+19 2.956E+17 6.441E+16 6.560E+17 1.409E+17 3.484E+16 1.579E+14 1.626E+15 1.357E+16 1.901E+15 4.132E+15 3.866E+15 IV 0. 0. 6.502E+16 5.019E+16 2.481E+17 2.451E+16 1.021E+16 1.426E+15 1.295E+16 1.065E+16 1.903E+15 5.631E+14 1.787E+16 V 0. 0. 4.913E+16 3.184E+15 2.474E+16 5.145E+15 4.457E+15 1.077E+15 1.475E+16 1.875E+15 2.466E+14 3.490E+14 6.014E+15 VI 0. 0. 8.097E+14 1.303E+15 2.322E+15 2.597E+14 9.423E+14 2.589E+14 7.292E+15 9.521E+14 1.620E+13 2.402E+13 6.038E+14 VII 0. 0. 2.125E+12 1.056E+13 8.265E+13 4.709E+11 1.281E+14 1.588E+13 7.906E+14 5.598E+12 7.814E+11 8.822E+11 3.302E+13 VIII 0. 0. 0. 2.000E+09 2.625E+10 5.736E+09 4.495E+12 7.801E+11 1.447E+13 4.468E+11 3.868E+09 2.208E+10 9.254E+11 IX 0. 0. 0. 0. 0. 3.744E+07 2.618E+10 9.589E+09 2.235E+11 6.435E+09 1.160E+07 2.591E+08 1.286E+10 X 0. 0. 0. 0. 0. 0. 6.944E+07 2.267E+07 8.765E+08 1.447E+07 1.356E+05 5.486E+05 1.444E+08 XI 0. 0. 0. 0. 0. 0. 2.716E-03 0.135 2.29 4.221E+04 412. 385. 3.121E+04 XII 0. 0. 0. 0. 0. 0. 0. 1.424E-04 3.043E-03 57.9 5.708E-16 0.526 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.257E-19 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.173E+21 3.003E+20 6.273E+15 3.534E+17 2.681E+18 2.213E+17 3.224E+14 3.222E+11 1.899E+12 3.517E+11 6.117E+15 1.096E+12 7.574E+12 II 1.451E+21 1.099E+20 1.187E+18 2.387E+16 1.519E+17 1.390E+17 1.146E+17 1.016E+16 1.196E+17 4.266E+16 5.875E+15 4.014E+13 7.438E+16 III 0. 4.170E+19 3.313E+17 7.136E+16 7.848E+17 1.729E+17 4.099E+16 1.541E+14 1.649E+15 1.572E+16 2.005E+15 4.889E+15 4.847E+15 IV 0. 0. 8.238E+16 6.239E+16 2.784E+17 2.817E+16 1.175E+16 1.597E+15 1.358E+16 1.259E+16 2.462E+15 7.225E+14 2.156E+16 V 0. 0. 7.013E+16 4.903E+15 3.446E+16 7.123E+15 6.179E+15 1.313E+15 1.735E+16 2.541E+15 3.054E+14 4.074E+14 6.725E+15 VI 0. 0. 1.941E+15 2.820E+15 4.769E+15 4.510E+14 1.675E+15 3.921E+14 1.038E+16 1.473E+15 2.375E+13 3.367E+13 8.174E+14 VII 0. 0. 9.135E+12 4.153E+13 2.137E+14 1.072E+12 3.033E+14 3.167E+13 1.502E+15 1.018E+13 1.403E+12 1.569E+12 5.491E+13 VIII 0. 0. 0. 2.200E+10 2.001E+11 1.751E+10 1.563E+13 2.320E+12 4.018E+13 1.186E+12 8.645E+09 5.057E+10 1.953E+12 IX 0. 0. 0. 0. 5.500E+06 1.740E+08 1.338E+11 3.948E+10 9.159E+11 2.690E+10 3.318E+07 7.685E+08 3.595E+10 X 0. 0. 0. 0. 0. 0. 5.718E+08 1.448E+08 5.808E+09 1.058E+08 6.989E+05 2.174E+06 6.131E+08 XI 0. 0. 0. 0. 0. 0. 6.863E+05 2.230E+05 8.025E+06 5.696E+05 3.986E+03 2.182E+03 8.726E+05 XII 0. 0. 0. 0. 0. 0. 0. 6.926E-04 1.969E-02 1.451E+03 6.75 7.83 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.038E-05 2.384E-04 6.867E-03 7.286E-09 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.456E+21 3.263E+20 5.357E+15 3.835E+17 2.923E+18 2.132E+17 3.204E+14 3.336E+11 2.061E+12 3.787E+11 6.141E+15 9.256E+11 8.555E+12 II 1.713E+21 1.319E+20 1.302E+18 2.983E+16 1.835E+17 1.696E+17 1.235E+17 1.114E+16 1.310E+17 4.538E+16 7.022E+15 3.987E+13 8.088E+16 III 0. 4.689E+19 3.627E+17 7.746E+16 9.189E+17 2.093E+17 4.735E+16 1.511E+14 1.686E+15 1.819E+16 2.113E+15 5.354E+15 6.011E+15 IV 0. 0. 1.030E+17 7.577E+16 3.138E+17 3.282E+16 1.349E+16 1.760E+15 1.414E+16 1.470E+16 3.078E+15 8.883E+14 2.553E+16 V 0. 0. 9.889E+16 7.583E+15 4.989E+16 1.014E+16 8.293E+15 1.568E+15 1.982E+16 3.373E+15 3.760E+14 4.778E+14 7.510E+15 VI 0. 0. 4.404E+15 5.688E+15 9.878E+15 8.275E+14 2.866E+15 5.665E+14 1.399E+16 2.166E+15 3.553E+13 4.982E+13 1.135E+15 VII 0. 0. 3.444E+13 1.412E+14 5.677E+14 2.581E+12 6.791E+14 5.948E+13 2.639E+15 1.883E+13 2.720E+12 3.028E+12 9.636E+13 VIII 0. 0. 0. 1.805E+11 1.378E+12 5.453E+10 4.919E+13 6.284E+12 1.025E+14 3.139E+12 2.160E+10 1.296E+11 4.477E+12 IX 0. 0. 0. 0. 3.314E+08 7.995E+08 6.308E+11 1.466E+11 3.335E+12 1.071E+11 1.108E+08 2.622E+09 1.097E+11 X 0. 0. 0. 0. 0. 0. 4.170E+09 7.959E+08 3.341E+10 7.080E+08 3.994E+06 9.845E+06 2.734E+09 XI 0. 0. 0. 0. 0. 0. 8.523E+06 2.085E+06 7.605E+07 6.578E+06 4.012E+04 1.391E+04 6.012E+06 XII 0. 0. 0. 0. 0. 0. 0. 2.664E+03 1.146E+05 2.899E+04 120. 115. 3.018E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.602E-04 23.5 0.297 0.157 3.406E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.214E-06 6.864E-20 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.061E+21 3.833E+20 5.238E+15 4.513E+17 3.442E+18 2.350E+17 3.191E+14 3.515E+11 2.325E+12 4.386E+11 7.234E+15 7.812E+11 9.918E+12 II 1.987E+21 1.556E+20 1.538E+18 3.706E+16 2.232E+17 2.064E+17 1.442E+17 1.311E+16 1.545E+17 5.400E+16 8.318E+15 4.100E+13 9.490E+16 III 0. 5.210E+19 3.919E+17 8.202E+16 1.044E+18 2.501E+17 5.451E+16 1.493E+14 1.746E+15 2.076E+16 2.214E+15 6.245E+15 7.458E+15 IV 0. 0. 1.199E+17 8.701E+16 3.489E+17 3.725E+16 1.481E+16 1.903E+15 1.459E+16 1.616E+16 3.687E+15 1.061E+15 2.948E+16 V 0. 0. 1.319E+17 1.086E+16 6.972E+16 1.386E+16 1.034E+16 1.803E+15 2.197E+16 4.229E+15 4.484E+14 5.488E+14 8.210E+15 VI 0. 0. 8.742E+15 1.001E+16 1.842E+16 1.418E+15 4.354E+15 7.708E+14 1.750E+16 2.899E+15 5.173E+13 7.049E+13 1.544E+15 VII 0. 0. 1.036E+14 3.818E+14 1.314E+15 5.601E+12 1.281E+15 9.967E+13 4.041E+15 3.161E+13 5.016E+12 5.508E+12 1.640E+14 VIII 0. 0. 0. 9.528E+11 6.330E+12 1.441E+11 1.189E+14 1.374E+13 2.085E+14 7.277E+12 5.055E+10 3.058E+11 9.752E+12 IX 0. 0. 0. 0. 3.234E+09 2.824E+09 2.044E+12 4.292E+11 9.308E+12 3.538E+11 3.327E+08 7.925E+09 3.109E+11 X 0. 0. 0. 0. 0. 0. 1.973E+10 3.271E+09 1.381E+11 3.630E+09 1.881E+07 3.762E+07 1.029E+10 XI 0. 0. 0. 0. 0. 0. 6.303E+07 1.345E+07 4.798E+08 5.299E+07 3.021E+05 6.941E+04 3.150E+07 XII 0. 0. 0. 0. 0. 0. 0. 2.752E+04 1.158E+06 3.672E+05 1.447E+03 1.097E+03 1.264E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.463E+03 628. 6.77 2.97 15.8 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.665 7.175E-03 1.932E-10 2.544E-03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.962E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.754E+21 4.491E+20 5.543E+15 5.273E+17 4.037E+18 2.711E+17 2.959E+14 3.499E+11 2.415E+12 4.457E+11 8.439E+15 6.307E+11 1.032E+13 II 2.289E+21 1.800E+20 1.805E+18 4.491E+16 2.639E+17 2.398E+17 1.679E+17 1.533E+16 1.810E+17 6.338E+16 9.817E+15 3.939E+13 1.110E+17 III 0. 5.908E+19 4.183E+17 8.717E+16 1.166E+18 2.917E+17 6.217E+16 1.474E+14 1.809E+15 2.362E+16 2.323E+15 7.252E+15 8.936E+15 IV 0. 0. 1.372E+17 9.815E+16 3.929E+17 4.234E+16 1.620E+16 2.049E+15 1.503E+16 1.806E+16 4.361E+15 1.246E+15 3.367E+16 V 0. 0. 1.742E+17 1.505E+16 9.763E+16 1.900E+16 1.238E+16 2.051E+15 2.418E+16 5.252E+15 5.447E+14 6.341E+14 9.120E+15 VI 0. 0. 1.654E+16 1.668E+16 3.352E+16 2.421E+15 6.252E+15 1.013E+15 2.144E+16 3.836E+15 7.535E+13 1.003E+14 2.093E+15 VII 0. 0. 2.850E+14 9.422E+14 2.922E+15 1.203E+13 2.262E+15 1.602E+14 5.998E+15 5.313E+13 9.253E+12 1.006E+13 2.782E+14 VIII 0. 0. 0. 4.183E+12 2.629E+13 3.728E+11 2.648E+14 2.841E+13 4.005E+14 1.672E+13 1.189E+11 7.235E+11 2.114E+13 IX 0. 0. 0. 0. 2.413E+10 9.635E+09 5.959E+12 1.187E+12 2.431E+13 1.141E+12 9.968E+08 2.371E+10 8.612E+11 X 0. 0. 0. 0. 0. 0. 8.276E+10 1.258E+10 5.133E+11 1.739E+10 8.514E+07 1.417E+08 3.734E+10 XI 0. 0. 0. 0. 0. 0. 3.959E+08 7.816E+07 2.619E+09 3.822E+08 2.097E+06 3.384E+05 1.556E+08 XII 0. 0. 0. 0. 0. 0. 0. 2.443E+05 9.699E+06 3.998E+06 1.547E+04 9.682E+03 8.759E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.927E+04 1.072E+04 129. 51.0 158. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.7 0.263 5.041E-02 0.221 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.100E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.079E+21 5.772E+20 7.806E+15 6.741E+17 5.166E+18 3.759E+17 2.768E+14 3.668E+11 2.654E+12 5.123E+11 1.159E+16 5.164E+11 1.094E+13 II 2.595E+21 2.033E+20 2.297E+18 5.219E+16 3.004E+17 2.818E+17 2.158E+17 1.941E+16 2.297E+17 8.263E+16 1.166E+16 4.200E+13 1.419E+17 III 0. 6.713E+19 4.408E+17 9.150E+16 1.286E+18 3.321E+17 6.915E+16 1.463E+14 1.861E+15 2.664E+16 2.446E+15 9.085E+15 1.029E+16 IV 0. 0. 1.519E+17 1.076E+17 4.394E+17 4.754E+16 1.740E+16 2.166E+15 1.569E+16 1.990E+16 5.005E+15 1.420E+15 3.773E+16 V 0. 0. 2.222E+17 2.000E+16 1.312E+17 2.568E+16 1.421E+16 2.278E+15 2.577E+16 6.384E+15 6.676E+14 7.269E+14 1.006E+16 VI 0. 0. 2.890E+16 2.593E+16 5.351E+16 4.086E+15 8.552E+15 1.288E+15 2.533E+16 5.005E+15 1.108E+14 1.410E+14 2.809E+15 VII 0. 0. 6.956E+14 1.939E+15 5.752E+15 2.548E+13 3.816E+15 2.515E+14 8.618E+15 8.859E+13 1.712E+13 1.809E+13 4.653E+14 VIII 0. 0. 0. 1.279E+13 7.461E+13 9.642E+11 5.466E+14 5.564E+13 7.217E+14 3.663E+13 2.810E+11 1.687E+12 4.521E+13 IX 0. 0. 0. 0. 1.154E+11 3.170E+10 1.555E+13 3.012E+12 5.730E+13 3.345E+12 2.983E+09 6.966E+10 2.340E+12 X 0. 0. 0. 0. 0. 2.050E+05 2.936E+11 4.227E+10 1.655E+12 7.188E+10 3.642E+08 5.329E+08 1.283E+11 XI 0. 0. 0. 0. 0. 0. 1.985E+09 3.752E+08 1.190E+10 2.260E+09 1.296E+07 1.674E+06 6.996E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.686E+06 6.410E+07 3.192E+07 1.308E+05 7.113E+04 5.255E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.752E+05 1.180E+05 1.592E+03 555. 1.289E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 373. 4.96 0.821 2.54 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.634E-07 0. 1.356E-03 2.299E-03 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.921E+21 5.598E+20 6.096E+15 6.549E+17 5.040E+18 3.246E+17 2.309E+14 3.480E+11 2.596E+12 5.188E+11 1.042E+16 4.221E+11 1.038E+13 II 2.954E+21 2.316E+20 2.256E+18 5.868E+16 3.388E+17 2.973E+17 2.067E+17 1.911E+16 2.257E+17 7.864E+16 1.241E+16 3.989E+13 1.380E+17 III 0. 7.599E+19 4.465E+17 9.359E+16 1.425E+18 3.773E+17 7.723E+16 1.417E+14 1.916E+15 2.875E+16 2.582E+15 8.960E+15 1.164E+16 IV 0. 0. 1.742E+17 1.222E+17 4.864E+17 5.270E+16 1.935E+16 2.309E+15 1.586E+16 2.204E+16 5.833E+15 1.651E+15 4.291E+16 V 0. 0. 2.910E+17 2.528E+16 1.719E+17 3.347E+16 1.603E+16 2.558E+15 2.818E+16 7.735E+15 7.881E+14 8.230E+14 1.095E+16 VI 0. 0. 4.762E+16 3.755E+16 8.169E+16 6.524E+15 1.101E+16 1.595E+15 2.981E+16 6.548E+15 1.567E+14 1.915E+14 3.661E+15 VII 0. 0. 1.447E+15 3.618E+15 1.057E+16 4.939E+13 5.839E+15 3.694E+14 1.199E+16 1.452E+14 3.043E+13 3.122E+13 7.571E+14 VIII 0. 0. 0. 3.490E+13 2.086E+14 2.259E+12 1.051E+15 1.052E+14 1.304E+15 8.452E+13 6.330E+11 3.735E+12 9.319E+13 IX 0. 0. 0. 0. 4.921E+11 9.776E+10 3.994E+13 8.067E+12 1.491E+14 1.144E+13 8.307E+09 1.903E+11 5.988E+12 X 0. 0. 0. 0. 0. 2.474E+07 1.115E+12 1.694E+11 6.690E+12 3.228E+11 1.343E+09 1.779E+09 4.280E+11 XI 0. 0. 0. 0. 0. 0. 9.968E+09 1.998E+09 6.256E+10 1.331E+10 6.347E+07 7.059E+06 3.205E+09 XII 0. 0. 0. 0. 0. 0. 0. 1.191E+07 4.485E+08 2.472E+08 8.553E+05 4.313E+05 3.469E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.644E+06 1.225E+06 1.471E+04 4.948E+03 1.276E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.603E+03 68.9 11.2 39.4 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.85 5.998E-19 2.850E-02 5.550E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.954E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.315E+21 6.937E+20 7.883E+15 8.097E+17 6.233E+18 4.330E+17 2.104E+14 3.480E+11 2.758E+12 5.729E+11 1.362E+16 3.374E+11 1.062E+13 II 3.325E+21 2.598E+20 2.778E+18 6.817E+16 3.863E+17 3.427E+17 2.560E+17 2.343E+16 2.775E+17 9.938E+16 1.451E+16 4.208E+13 1.706E+17 III 0. 8.621E+19 4.620E+17 9.448E+16 1.547E+18 4.226E+17 8.548E+16 1.394E+14 1.984E+15 3.190E+16 2.686E+15 1.087E+16 1.330E+16 IV 0. 0. 1.862E+17 1.279E+17 5.328E+17 5.780E+16 2.124E+16 2.404E+15 1.609E+16 2.363E+16 6.620E+15 1.873E+15 4.762E+16 V 0. 0. 3.496E+17 3.155E+16 2.192E+17 4.270E+16 1.772E+16 2.814E+15 2.986E+16 9.048E+15 9.233E+14 9.208E+14 1.179E+16 VI 0. 0. 7.624E+16 5.454E+16 1.185E+17 1.009E+16 1.355E+16 1.906E+15 3.397E+16 8.178E+15 2.186E+14 2.543E+14 4.677E+15 VII 0. 0. 3.167E+15 7.398E+15 1.822E+16 9.156E+13 8.378E+15 5.128E+14 1.570E+16 2.292E+14 5.301E+13 5.204E+13 1.195E+15 VIII 0. 0. 0. 9.718E+13 5.105E+14 4.911E+12 1.814E+15 1.785E+14 2.093E+15 1.694E+14 1.385E+12 7.887E+12 1.842E+14 IX 0. 0. 0. 0. 1.712E+12 2.652E+11 8.463E+13 1.715E+13 3.016E+14 2.935E+13 2.219E+10 4.874E+11 1.442E+13 X 0. 0. 0. 0. 0. 1.341E+08 3.080E+12 4.563E+11 1.741E+13 1.130E+12 4.989E+09 5.500E+09 1.280E+12 XI 0. 0. 0. 0. 0. 0. 3.766E+10 7.457E+09 2.225E+11 6.477E+10 3.316E+08 2.670E+07 1.212E+10 XII 0. 0. 0. 0. 0. 0. 7.597E+05 6.208E+07 2.257E+09 1.707E+09 6.393E+06 2.215E+06 1.690E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.187E+07 1.088E+07 1.471E+05 3.507E+04 8.092E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.787E+04 963. 112. 330. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 119. 1.05 0.412 0.644 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.066E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.452E+21 8.035E+20 8.438E+15 9.377E+17 7.210E+18 5.130E+17 1.934E+14 3.387E+11 2.791E+12 5.962E+11 1.606E+16 2.716E+11 1.032E+13 II 3.663E+21 2.838E+20 3.208E+18 7.454E+16 4.280E+17 3.862E+17 2.959E+17 2.697E+16 3.199E+17 1.162E+17 1.641E+16 4.217E+13 1.972E+17 III 0. 9.660E+19 4.767E+17 9.644E+16 1.640E+18 4.622E+17 9.310E+16 1.399E+14 2.036E+15 3.458E+16 2.762E+15 1.244E+16 1.486E+16 IV 0. 0. 1.974E+17 1.346E+17 5.713E+17 6.157E+16 2.269E+16 2.513E+15 1.642E+16 2.512E+16 7.311E+15 2.063E+15 5.163E+16 V 0. 0. 3.996E+17 3.623E+16 2.699E+17 5.256E+16 1.895E+16 3.001E+15 3.147E+16 1.022E+16 1.060E+15 1.000E+15 1.240E+16 VI 0. 0. 1.034E+17 6.855E+16 1.628E+17 1.475E+16 1.578E+16 2.167E+15 3.729E+16 9.687E+15 2.969E+14 3.247E+14 5.776E+15 VII 0. 0. 5.063E+15 1.105E+16 2.910E+16 1.568E+14 1.109E+16 6.616E+14 1.922E+16 3.452E+14 8.907E+13 8.168E+13 1.798E+15 VIII 0. 0. 0. 1.882E+14 1.093E+15 9.535E+12 2.777E+15 2.685E+14 2.989E+15 3.051E+14 2.854E+12 1.525E+13 3.381E+14 IX 0. 0. 0. 0. 4.915E+12 6.080E+11 1.526E+14 3.065E+13 5.108E+14 6.295E+13 5.456E+10 1.112E+12 3.128E+13 X 0. 0. 0. 0. 0. 4.951E+08 6.692E+12 9.676E+11 3.510E+13 2.943E+12 1.492E+10 1.470E+10 3.279E+12 XI 0. 0. 0. 0. 0. 0. 1.000E+11 1.936E+10 5.416E+11 2.034E+11 1.203E+09 8.410E+07 3.725E+10 XII 0. 0. 0. 0. 0. 0. 4.755E+06 1.963E+08 6.684E+09 6.428E+09 2.810E+07 9.012E+06 6.265E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.284E+07 5.112E+07 8.247E+05 1.862E+05 3.617E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.131E+05 7.091E+03 794. 1.785E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 955. 10.6 3.95 4.27 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.224E-03 5.743E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.384E+21 7.957E+20 5.961E+15 9.308E+17 7.159E+18 4.624E+17 1.727E+14 3.174E+11 2.632E+12 5.596E+11 1.490E+16 2.112E+11 9.540E+12 II 4.002E+21 3.065E+20 3.203E+18 8.041E+16 4.704E+17 4.132E+17 2.897E+17 2.694E+16 3.195E+17 1.142E+17 1.751E+16 3.723E+13 1.953E+17 III 0. 1.082E+20 4.876E+17 9.741E+16 1.720E+18 4.988E+17 1.007E+17 1.395E+14 2.085E+15 3.653E+16 2.822E+15 1.241E+16 1.639E+16 IV 0. 0. 2.072E+17 1.404E+17 6.051E+17 6.467E+16 2.390E+16 2.608E+15 1.648E+16 2.628E+16 7.979E+15 2.247E+15 5.546E+16 V 0. 0. 4.499E+17 4.077E+16 3.253E+17 6.346E+16 2.007E+16 3.181E+15 3.297E+16 1.137E+16 1.202E+15 1.069E+15 1.285E+16 VI 0. 0. 1.355E+17 8.389E+16 2.162E+17 2.099E+16 1.792E+16 2.421E+15 4.049E+16 1.125E+16 3.992E+14 4.068E+14 6.993E+15 VII 0. 0. 7.659E+15 1.570E+16 4.449E+16 2.577E+14 1.411E+16 8.262E+14 2.295E+16 5.148E+14 1.485E+14 1.251E+14 2.648E+15 VIII 0. 0. 0. 3.313E+14 2.141E+15 1.755E+13 4.012E+15 3.827E+14 4.080E+15 5.361E+14 5.799E+12 2.852E+13 6.025E+14 IX 0. 0. 0. 0. 1.236E+13 1.292E+12 2.528E+14 5.123E+13 8.150E+14 1.295E+14 1.304E+11 2.417E+12 6.486E+13 X 0. 0. 0. 0. 0. 1.593E+09 1.311E+13 1.890E+12 6.555E+13 7.184E+12 4.226E+10 3.681E+10 7.847E+12 XI 0. 0. 0. 0. 0. 0. 2.338E+11 4.519E+10 1.194E+12 5.843E+11 4.026E+09 2.435E+08 1.040E+11 XII 0. 0. 0. 0. 0. 0. 1.941E+07 5.435E+08 1.749E+10 2.158E+10 1.108E+08 3.239E+07 2.073E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.328E+08 2.062E+08 3.996E+06 8.345E+05 1.415E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.074E+06 4.297E+04 4.530E+03 8.270E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.029E+03 82.5 29.0 23.6 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.107 5.471E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.177E+22 1.124E+21 9.629E+15 1.311E+18 1.005E+19 7.774E+17 1.754E+14 3.268E+11 2.807E+12 5.907E+11 2.362E+16 1.626E+11 9.990E+12 II 4.396E+21 3.335E+20 4.454E+18 8.987E+16 5.305E+17 4.973E+17 4.129E+17 3.721E+16 4.425E+17 1.656E+17 2.139E+16 3.959E+13 2.745E+17 III 0. 1.217E+20 5.023E+17 9.881E+16 1.803E+18 5.410E+17 1.107E+17 1.409E+14 2.147E+15 4.127E+16 2.899E+15 1.696E+16 1.869E+16 IV 0. 0. 2.167E+17 1.457E+17 6.357E+17 6.772E+16 2.583E+16 2.696E+15 1.692E+16 2.782E+16 8.637E+15 2.434E+15 5.921E+16 V 0. 0. 5.010E+17 4.518E+16 3.854E+17 7.543E+16 2.118E+16 3.347E+15 3.435E+16 1.248E+16 1.349E+15 1.130E+15 1.317E+16 VI 0. 0. 1.735E+17 1.008E+17 2.795E+17 2.911E+16 2.004E+16 2.667E+15 4.352E+16 1.295E+16 5.319E+14 4.982E+14 8.308E+15 VII 0. 0. 1.117E+16 2.158E+16 6.611E+16 4.108E+14 1.759E+16 1.015E+15 2.709E+16 7.641E+14 2.462E+14 1.857E+14 3.801E+15 VIII 0. 0. 0. 5.452E+14 3.935E+15 3.137E+13 5.686E+15 5.375E+14 5.512E+15 9.264E+14 1.151E+13 5.092E+13 1.032E+15 IX 0. 0. 0. 0. 2.829E+13 2.666E+12 4.141E+14 8.356E+13 1.275E+15 2.591E+14 3.020E+11 4.985E+12 1.284E+14 X 0. 0. 0. 0. 0. 4.711E+09 2.505E+13 3.564E+12 1.186E+14 1.679E+13 1.142E+11 8.721E+10 1.790E+13 XI 0. 0. 0. 0. 0. 0. 5.250E+11 1.001E+11 2.516E+12 1.581E+12 1.262E+10 6.664E+08 2.771E+11 XII 0. 0. 0. 0. 0. 0. 7.025E+07 1.405E+09 4.296E+10 6.718E+10 4.022E+08 1.066E+08 6.467E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.798E+08 7.531E+08 1.729E+07 3.305E+06 5.148E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.128E+06 2.239E+05 2.199E+04 3.510E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.213E+04 530. 175. 118. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.879 0.414 8.764E-17 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.644E-20 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.118E+22 1.066E+21 5.504E+15 1.246E+18 9.556E+18 6.580E+17 1.544E+14 2.940E+11 2.447E+12 4.883E+11 2.063E+16 1.165E+11 8.775E+12 II 4.833E+21 3.555E+20 4.264E+18 9.535E+16 5.779E+17 5.285E+17 3.855E+17 3.565E+16 4.238E+17 1.554E+17 2.244E+16 3.072E+13 2.603E+17 III 0. 1.430E+20 5.087E+17 9.869E+16 1.861E+18 5.771E+17 1.194E+17 1.391E+14 2.202E+15 4.313E+16 2.952E+15 1.624E+16 2.045E+16 IV 0. 0. 2.248E+17 1.506E+17 6.827E+17 7.244E+16 2.717E+16 2.756E+15 1.677E+16 2.890E+16 9.301E+15 2.610E+15 6.283E+16 V 0. 0. 5.650E+17 5.035E+16 4.666E+17 9.177E+16 2.261E+16 3.545E+15 3.561E+16 1.380E+16 1.595E+15 1.218E+15 1.392E+16 VI 0. 0. 2.276E+17 1.231E+17 3.724E+17 4.083E+16 2.274E+16 2.982E+15 4.728E+16 1.502E+16 7.464E+14 6.227E+14 1.015E+16 VII 0. 0. 1.695E+16 3.078E+16 1.005E+17 6.574E+14 2.219E+16 1.263E+15 3.249E+16 1.157E+15 4.266E+14 2.774E+14 5.528E+15 VIII 0. 0. 0. 9.774E+14 8.272E+15 5.620E+13 8.119E+15 7.621E+14 7.555E+15 1.629E+15 2.327E+13 8.979E+13 1.756E+15 IX 0. 0. 0. 0. 7.252E+13 5.503E+12 6.806E+14 1.371E+14 2.023E+15 5.281E+14 7.070E+11 1.009E+13 2.510E+14 X 0. 0. 0. 0. 0. 1.359E+10 4.826E+13 6.759E+12 2.179E+14 4.022E+13 3.153E+11 2.018E+11 4.027E+13 XI 0. 0. 0. 0. 0. 0. 1.198E+12 2.255E+11 5.417E+12 4.439E+12 4.109E+10 1.775E+09 7.277E+11 XII 0. 0. 0. 0. 0. 0. 2.474E+08 3.744E+09 1.094E+11 2.202E+11 1.545E+09 3.503E+08 1.992E+09 XIII 0. 0. 0. 0. 0. 0. 0. 8.145E+04 1.148E+09 2.948E+09 8.105E+07 1.376E+07 1.859E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.429E+07 1.331E+06 1.225E+05 1.489E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.993E+05 4.384E+03 1.435E+03 594. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.13 4.19 1.592E-16 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.194E-20 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.303E+22 1.247E+21 5.519E+15 1.458E+18 1.115E+19 7.996E+17 1.501E+14 2.845E+11 2.357E+12 4.501E+11 2.485E+16 9.381E+10 8.442E+12 II 5.248E+21 3.802E+20 4.964E+18 1.015E+17 6.346E+17 5.992E+17 4.504E+17 4.138E+16 4.926E+17 1.833E+17 2.526E+16 2.815E+13 3.036E+17 III 0. 1.594E+20 5.193E+17 9.938E+16 1.936E+18 6.164E+17 1.296E+17 1.400E+14 2.250E+15 4.671E+16 3.006E+15 1.878E+16 2.263E+16 IV 0. 0. 2.337E+17 1.553E+17 7.070E+17 7.553E+16 2.853E+16 2.840E+15 1.690E+16 3.004E+16 9.936E+15 2.790E+15 6.653E+16 V 0. 0. 6.143E+17 5.408E+16 5.275E+17 1.045E+17 2.348E+16 3.687E+15 3.689E+16 1.461E+16 1.718E+15 1.262E+15 1.396E+16 VI 0. 0. 2.773E+17 1.421E+17 4.515E+17 5.260E+16 2.452E+16 3.183E+15 4.980E+16 1.669E+16 9.279E+14 7.143E+14 1.137E+16 VII 0. 0. 2.294E+16 3.949E+16 1.380E+17 9.576E+14 2.627E+16 1.481E+15 3.704E+16 1.567E+15 6.337E+14 3.707E+14 7.240E+15 VIII 0. 0. 0. 1.417E+15 1.316E+16 9.144E+13 1.086E+16 1.013E+15 9.780E+15 2.546E+15 3.940E+13 1.382E+14 2.635E+15 IX 0. 0. 0. 0. 1.379E+14 1.023E+13 1.049E+15 2.069E+14 2.963E+15 9.300E+14 1.366E+12 1.760E+13 4.277E+14 X 0. 0. 0. 0. 0. 3.407E+10 8.439E+13 1.151E+13 3.604E+14 8.022E+13 6.881E+11 3.989E+11 7.815E+13 XI 0. 0. 0. 0. 0. 0. 2.389E+12 4.370E+11 1.014E+13 9.940E+12 1.007E+11 4.002E+09 1.632E+12 XII 0. 0. 0. 0. 0. 0. 7.225E+08 8.203E+09 2.314E+11 5.495E+11 4.241E+09 9.026E+08 5.087E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.699E+05 2.734E+09 8.279E+09 2.526E+08 4.024E+07 5.383E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.420E+08 4.697E+06 4.121E+05 4.884E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.263E+05 1.786E+04 5.571E+03 2.216E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 45.3 19.6 0.217 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.151E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.360E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.430E+22 1.370E+21 5.125E+15 1.604E+18 1.224E+19 8.687E+17 1.460E+14 2.806E+11 2.343E+12 4.582E+11 2.710E+16 7.203E+10 8.340E+12 II 5.674E+21 4.048E+20 5.453E+18 1.078E+17 6.968E+17 6.679E+17 4.922E+17 4.540E+16 5.406E+17 2.015E+17 2.792E+16 2.720E+13 3.331E+17 III 0. 1.771E+20 5.271E+17 9.976E+16 2.008E+18 6.572E+17 1.406E+17 1.407E+14 2.298E+15 5.044E+16 3.058E+15 2.053E+16 2.502E+16 IV 0. 0. 2.410E+17 1.595E+17 7.304E+17 7.891E+16 2.991E+16 2.917E+15 1.702E+16 3.118E+16 1.053E+16 2.956E+15 7.007E+16 V 0. 0. 6.611E+17 5.744E+16 5.874E+17 1.175E+17 2.441E+16 3.828E+15 3.811E+16 1.526E+16 1.823E+15 1.312E+15 1.396E+16 VI 0. 0. 3.346E+17 1.616E+17 5.346E+17 6.575E+16 2.620E+16 3.368E+15 5.223E+16 1.810E+16 1.122E+15 8.018E+14 1.247E+16 VII 0. 0. 3.049E+16 4.946E+16 1.828E+17 1.336E+15 3.038E+16 1.696E+15 4.151E+16 2.041E+15 9.124E+14 4.741E+14 9.126E+15 VIII 0. 0. 0. 1.976E+15 1.990E+16 1.406E+14 1.391E+16 1.289E+15 1.219E+16 3.731E+15 6.343E+13 1.994E+14 3.731E+15 IX 0. 0. 0. 0. 2.481E+14 1.762E+13 1.508E+15 2.974E+14 4.165E+15 1.531E+15 2.484E+12 2.842E+13 6.787E+14 X 0. 0. 0. 0. 0. 7.720E+10 1.370E+14 1.863E+13 5.706E+14 1.492E+14 1.400E+12 7.192E+11 1.386E+14 XI 0. 0. 0. 0. 0. 0.204 4.403E+12 7.970E+11 1.802E+13 2.058E+13 2.283E+11 8.088E+09 3.264E+12 XII 0. 0. 0. 0. 0. 0. 1.880E+09 1.674E+10 4.593E+11 1.257E+12 1.066E+10 2.056E+09 1.152E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.250E+06 6.047E+09 2.106E+10 7.115E+08 1.026E+08 1.375E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.068E+08 1.476E+07 1.193E+06 1.407E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.332E+06 6.398E+04 1.839E+04 7.228E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 196. 77.3 0.790 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.680E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.172E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.591E+22 1.527E+21 4.429E+15 1.787E+18 1.362E+19 9.742E+17 1.435E+14 2.678E+11 2.178E+12 4.002E+11 3.034E+16 5.304E+10 7.873E+12 II 6.148E+21 4.307E+20 6.065E+18 1.146E+17 7.599E+17 7.426E+17 5.469E+17 5.041E+16 6.007E+17 2.246E+17 3.082E+16 2.322E+13 3.704E+17 III 0. 1.974E+20 5.335E+17 9.974E+16 2.076E+18 6.988E+17 1.520E+17 1.425E+14 2.350E+15 5.478E+16 3.112E+15 2.275E+16 2.748E+16 IV 0. 0. 2.472E+17 1.634E+17 7.600E+17 8.324E+16 3.137E+16 3.031E+15 1.714E+16 3.242E+16 1.119E+16 3.148E+15 7.405E+16 V 0. 0. 7.098E+17 6.069E+16 6.520E+17 1.315E+17 2.545E+16 3.975E+15 3.962E+16 1.585E+16 1.914E+15 1.359E+15 1.405E+16 VI 0. 0. 4.069E+17 1.836E+17 6.316E+17 8.093E+16 2.787E+16 3.539E+15 5.460E+16 1.944E+16 1.329E+15 8.891E+14 1.351E+16 VII 0. 0. 4.115E+16 6.263E+16 2.383E+17 1.826E+15 3.481E+16 1.921E+15 4.629E+16 2.563E+15 1.277E+15 5.883E+14 1.121E+16 VIII 0. 0. 0. 2.893E+15 3.176E+16 2.114E+14 1.760E+16 1.619E+15 1.508E+16 5.267E+15 9.759E+13 2.751E+14 5.080E+15 IX 0. 0. 0. 0. 4.681E+14 2.965E+13 2.135E+15 4.212E+14 5.814E+15 2.431E+15 4.289E+12 4.359E+13 1.028E+15 X 0. 0. 0. 0. 0. 1.671E+11 2.200E+14 2.972E+13 8.984E+14 2.688E+14 2.732E+12 1.226E+12 2.342E+14 XI 0. 0. 0. 0. 0. 7.330E+07 8.081E+12 1.443E+12 3.197E+13 4.161E+13 5.021E+11 1.540E+10 6.206E+12 XII 0. 0. 0. 0. 0. 0. 4.714E+09 3.427E+10 9.197E+11 2.842E+12 2.643E+10 4.502E+09 2.480E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.642E+06 1.369E+10 5.378E+10 2.016E+09 2.618E+08 3.347E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.196E+09 4.866E+07 3.661E+06 3.873E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.013E+06 2.587E+05 6.393E+04 2.266E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 949. 320. 2.81 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.05 0. 1.877E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.650E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.877E+22 1.806E+21 4.882E+15 2.113E+18 1.607E+19 1.217E+18 1.460E+14 2.634E+11 2.104E+12 3.682E+11 3.735E+16 4.034E+10 7.750E+12 II 6.627E+21 4.570E+20 7.137E+18 1.215E+17 8.321E+17 8.329E+17 6.485E+17 5.918E+16 7.060E+17 2.676E+17 3.456E+16 2.126E+13 4.371E+17 III 0. 2.183E+20 5.431E+17 9.986E+16 2.149E+18 7.414E+17 1.644E+17 1.441E+14 2.402E+15 5.992E+16 3.160E+15 2.663E+16 3.033E+16 IV 0. 0. 2.550E+17 1.679E+17 7.841E+17 8.731E+16 3.266E+16 3.117E+15 1.716E+16 3.354E+16 1.176E+16 3.325E+15 7.755E+16 V 0. 0. 7.541E+17 6.352E+16 7.103E+17 1.453E+17 2.640E+16 4.112E+15 4.096E+16 1.624E+16 1.982E+15 1.404E+15 1.412E+16 VI 0. 0. 4.737E+17 2.040E+17 7.202E+17 9.720E+16 2.943E+16 3.690E+15 5.678E+16 2.041E+16 1.531E+15 9.688E+14 1.440E+16 VII 0. 0. 5.203E+16 7.542E+16 2.994E+17 2.414E+15 3.908E+16 2.130E+15 5.064E+16 3.076E+15 1.708E+15 7.040E+14 1.334E+16 VIII 0. 0. 0. 3.792E+15 4.436E+16 3.043E+14 2.158E+16 1.962E+15 1.804E+16 6.977E+15 1.413E+14 3.611E+14 6.606E+15 IX 0. 0. 0. 0. 7.663E+14 4.710E+13 2.885E+15 5.660E+14 7.694E+15 3.548E+15 6.905E+12 6.311E+13 1.476E+15 X 0. 0. 0. 0. 0. 3.307E+11 3.291E+14 4.408E+13 1.312E+15 4.332E+14 4.847E+12 1.955E+12 3.703E+14 XI 0. 0. 0. 0. 0. 2.703E+08 1.343E+13 2.371E+12 5.152E+13 7.349E+13 9.770E+11 2.714E+10 1.088E+13 XII 0. 0. 0. 0. 0. 0. 1.037E+10 6.204E+10 1.631E+12 5.462E+12 5.621E+10 8.760E+09 4.835E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.993E+06 2.663E+10 1.129E+11 4.707E+09 5.591E+08 7.236E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.771E+09 1.241E+08 8.671E+06 9.270E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.036E+07 7.337E+05 1.702E+05 6.022E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.188E+03 1.005E+03 8.22 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.34 1.15 6.048E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.445E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.251E+22 2.172E+21 5.610E+15 2.538E+18 1.928E+19 1.564E+18 1.486E+14 2.597E+11 2.029E+12 3.391E+11 4.693E+16 3.092E+10 7.582E+12 II 7.147E+21 4.843E+20 8.529E+18 1.276E+17 9.041E+17 9.284E+17 7.821E+17 7.055E+16 8.414E+17 3.222E+17 3.884E+16 1.966E+13 5.244E+17 III 0. 2.413E+20 5.581E+17 1.004E+17 2.238E+18 7.859E+17 1.782E+17 1.468E+14 2.441E+15 6.643E+16 3.307E+15 3.168E+16 3.323E+16 IV 0. 0. 2.652E+17 1.750E+17 8.104E+17 9.171E+16 3.477E+16 3.243E+15 1.807E+16 3.630E+16 1.238E+16 3.520E+15 8.149E+16 V 0. 0. 7.990E+17 6.640E+16 7.695E+17 1.597E+17 2.749E+16 4.265E+15 4.268E+16 1.661E+16 2.043E+15 1.452E+15 1.427E+16 VI 0. 0. 5.454E+17 2.255E+17 8.113E+17 1.152E+17 3.092E+16 3.828E+15 5.942E+16 2.121E+16 1.733E+15 1.048E+15 1.523E+16 VII 0. 0. 6.470E+16 8.957E+16 3.694E+17 3.130E+15 4.340E+16 2.336E+15 5.497E+16 3.574E+15 2.220E+15 8.247E+14 1.556E+16 VIII 0. 0. 0. 4.864E+15 6.027E+16 4.278E+14 2.602E+16 2.338E+15 2.127E+16 8.886E+15 1.966E+14 4.593E+14 8.343E+15 IX 0. 0. 0. 0. 1.201E+15 7.268E+13 3.814E+15 7.426E+14 9.967E+15 4.948E+15 1.061E+13 8.803E+13 2.045E+15 X 0. 0. 0. 0. 0. 6.256E+11 4.785E+14 6.346E+13 1.863E+15 6.626E+14 8.163E+12 2.986E+12 5.619E+14 XI 0. 0. 0. 0. 0. 7.883E+08 2.154E+13 3.756E+12 8.029E+13 1.224E+14 1.794E+12 4.560E+10 1.819E+13 XII 0. 0. 0. 0. 0. 0. 2.148E+10 1.076E+11 2.779E+12 9.845E+12 1.122E+11 1.613E+10 8.939E+10 XIII 0. 0. 0. 0. 0. 0. 0. 2.074E+07 4.952E+10 2.210E+11 1.024E+10 1.122E+09 1.475E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.710E+05 5.936E+09 2.931E+08 1.916E+07 2.081E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.751E+07 1.911E+06 4.184E+05 1.492E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.687E+03 2.872E+03 22.3 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 15.8 4.08 1.798E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.231E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.301E+22 2.221E+21 4.002E+15 2.600E+18 1.972E+19 1.529E+18 1.449E+14 2.444E+11 1.860E+12 2.985E+11 4.628E+16 2.343E+10 7.124E+12 II 7.677E+21 5.105E+20 8.748E+18 1.347E+17 9.822E+17 1.005E+18 7.940E+17 7.235E+16 8.640E+17 3.293E+17 4.176E+16 1.665E+13 5.357E+17 III 0. 2.669E+20 5.676E+17 9.401E+16 2.315E+18 8.295E+17 1.915E+17 1.466E+14 2.459E+15 7.041E+16 3.226E+15 3.244E+16 3.621E+16 IV 0. 0. 2.744E+17 1.846E+17 8.380E+17 9.672E+16 3.543E+16 3.347E+15 1.639E+16 3.620E+16 1.302E+16 3.711E+15 8.510E+16 V 0. 0. 8.430E+17 6.894E+16 8.297E+17 1.749E+17 2.858E+16 4.411E+15 4.464E+16 1.707E+16 2.091E+15 1.506E+15 1.452E+16 VI 0. 0. 6.241E+17 2.489E+17 9.054E+17 1.353E+17 3.242E+16 3.960E+15 6.179E+16 2.186E+16 1.929E+15 1.128E+15 1.601E+16 VII 0. 0. 7.976E+16 1.058E+17 4.494E+17 4.006E+15 4.783E+16 2.540E+15 5.927E+16 4.037E+15 2.812E+15 9.506E+14 1.787E+16 VIII 0. 0. 0. 6.186E+15 8.067E+16 5.918E+14 3.102E+16 2.750E+15 2.479E+16 1.095E+16 2.647E+14 5.713E+14 1.030E+16 IX 0. 0. 0. 0. 1.856E+15 1.100E+14 4.962E+15 9.574E+14 1.272E+16 6.651E+15 1.572E+13 1.196E+14 2.760E+15 X 0. 0. 0. 0. 0. 1.140E+12 6.826E+14 8.943E+13 2.596E+15 9.736E+14 1.322E+13 4.427E+12 8.278E+14 XI 0. 0. 0. 0. 0. 1.770E+09 3.379E+13 5.807E+12 1.224E+14 1.953E+14 3.164E+12 7.418E+10 2.943E+13 XII 0. 0. 0. 0. 0. 0. 4.260E+10 1.818E+11 4.620E+12 1.697E+13 2.149E+11 2.870E+10 1.594E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.566E+07 8.971E+10 4.126E+11 2.135E+10 2.176E+09 2.893E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.082E+06 1.211E+10 6.628E+08 4.093E+07 4.484E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.056E+08 4.768E+06 9.965E+05 3.542E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.822E+04 7.967E+03 58.1 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 55.1 14.0 5.109E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.497E-02 1.788E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.002E+22 2.907E+21 5.637E+15 3.394E+18 2.571E+19 2.248E+18 1.539E+14 2.457E+11 1.847E+12 2.852E+11 6.576E+16 1.825E+10 7.208E+12 II 8.276E+21 5.404E+20 1.134E+19 1.425E+17 1.073E+18 1.133E+18 1.052E+18 9.348E+16 1.117E+18 4.347E+17 4.808E+16 1.640E+13 6.998E+17 III 0. 2.951E+20 5.810E+17 9.386E+16 2.397E+18 8.740E+17 2.062E+17 1.501E+14 2.518E+15 7.931E+16 3.402E+15 4.185E+16 3.986E+16 IV 0. 0. 2.853E+17 1.912E+17 8.657E+17 1.018E+17 3.734E+16 3.456E+15 1.743E+16 3.917E+16 1.363E+16 3.899E+15 8.882E+16 V 0. 0. 8.876E+17 7.162E+16 8.919E+17 1.912E+17 2.984E+16 4.545E+15 4.642E+16 1.744E+16 2.139E+15 1.561E+15 1.476E+16 VI 0. 0. 7.095E+17 2.720E+17 1.004E+18 1.579E+17 3.395E+16 4.101E+15 6.391E+16 2.239E+16 2.128E+15 1.212E+15 1.680E+16 VII 0. 0. 9.736E+16 1.236E+17 5.411E+17 5.082E+15 5.242E+16 2.744E+15 6.346E+16 4.470E+15 3.507E+15 1.085E+15 2.029E+16 VIII 0. 0. 0. 7.770E+15 1.063E+17 8.091E+14 3.663E+16 3.200E+15 2.860E+16 1.317E+16 3.483E+14 6.997E+14 1.252E+16 IX 0. 0. 0. 0. 2.799E+15 1.640E+14 6.371E+15 1.216E+15 1.600E+16 8.685E+15 2.267E+13 1.593E+14 3.658E+15 X 0. 0. 0. 0. 0. 2.011E+12 9.568E+14 1.236E+14 3.553E+15 1.384E+15 2.078E+13 6.412E+12 1.193E+15 XI 0. 0. 0. 0. 0. 3.796E+09 5.189E+13 8.772E+12 1.825E+14 3.003E+14 5.397E+12 1.175E+11 4.639E+13 XII 0. 0. 0. 0. 0. 0. 8.126E+10 2.992E+11 7.490E+12 2.808E+13 3.969E+11 4.952E+10 2.760E+11 XIII 0. 0. 0. 0. 0. 0. 6.491E+06 9.614E+07 1.580E+11 7.370E+11 4.275E+10 4.082E+09 5.490E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.518E+07 2.354E+10 1.436E+09 8.428E+07 9.315E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.230E+08 1.136E+07 2.278E+06 8.080E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.782E+04 2.104E+04 145. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 180. 44.7 0.139 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.838E-02 5.774E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.763E+22 2.675E+21 3.212E+15 3.131E+18 2.369E+19 1.872E+18 1.474E+14 2.236E+11 1.606E+12 2.343E+11 5.598E+16 1.371E+10 6.464E+12 II 8.902E+21 5.672E+20 1.051E+19 1.504E+17 1.157E+18 1.195E+18 9.537E+17 8.675E+16 1.037E+18 3.959E+17 4.968E+16 1.273E+13 6.431E+17 III 0. 3.283E+20 5.861E+17 9.173E+16 2.442E+18 9.176E+17 2.204E+17 1.522E+14 2.572E+15 8.274E+16 3.322E+15 3.882E+16 4.302E+16 IV 0. 0. 2.922E+17 1.937E+17 9.037E+17 1.074E+17 3.796E+16 3.633E+15 1.621E+16 3.884E+16 1.428E+16 4.100E+15 9.294E+16 V 0. 0. 9.290E+17 7.384E+16 9.657E+17 2.096E+17 3.076E+16 4.681E+15 4.785E+16 1.779E+16 2.186E+15 1.618E+15 1.508E+16 VI 0. 0. 8.195E+17 2.968E+17 1.140E+18 1.845E+17 3.550E+16 4.182E+15 6.623E+16 2.295E+16 2.332E+15 1.304E+15 1.769E+16 VII 0. 0. 1.254E+17 1.506E+17 6.555E+17 6.424E+15 5.743E+16 2.948E+15 6.792E+16 4.811E+15 4.327E+15 1.234E+15 2.295E+16 VIII 0. 0. 0. 1.128E+16 1.409E+17 1.110E+15 4.334E+16 3.723E+15 3.307E+16 1.557E+16 4.513E+14 8.506E+14 1.508E+16 IX 0. 0. 0. 0. 4.219E+15 2.475E+14 8.245E+15 1.556E+15 2.040E+16 1.132E+16 3.213E+13 2.099E+14 4.766E+15 X 0. 0. 0. 0. 0. 3.544E+12 1.380E+15 1.747E+14 5.004E+15 2.014E+15 3.321E+13 9.195E+12 1.702E+15 XI 0. 0. 0. 0. 0. 8.046E+09 8.417E+13 1.396E+13 2.876E+14 4.899E+14 9.759E+12 1.846E+11 7.313E+13 XII 0. 0. 0. 0. 0. 0. 1.615E+11 5.383E+11 1.335E+13 5.157E+13 8.163E+11 9.017E+10 4.846E+11 XIII 0. 0. 0. 0. 0. 0. 3.331E+07 2.189E+08 3.208E+11 1.540E+12 1.016E+11 8.926E+09 1.077E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.582E+07 5.704E+10 4.124E+09 2.304E+08 2.045E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.513E+08 3.591E+07 6.911E+06 2.009E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.839E+05 7.346E+04 409. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 773. 188. 0.446 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.292 2.190E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.400E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.770E+22 2.682E+21 2.431E+15 3.145E+18 2.376E+19 1.789E+18 1.447E+14 2.109E+11 1.470E+12 2.070E+11 5.409E+16 1.089E+10 6.092E+12 II 9.538E+21 5.937E+20 1.058E+19 1.578E+17 1.252E+18 1.268E+18 9.473E+17 8.734E+16 1.044E+18 3.938E+17 5.225E+16 1.080E+13 6.441E+17 III 0. 3.640E+20 5.949E+17 9.174E+16 2.517E+18 9.606E+17 2.353E+17 1.530E+14 2.633E+15 8.803E+16 3.369E+15 3.905E+16 4.666E+16 IV 0. 0. 3.033E+17 2.004E+17 9.282E+17 1.126E+17 3.910E+16 3.735E+15 1.616E+16 4.007E+16 1.482E+16 4.269E+15 9.625E+16 V 0. 0. 9.741E+17 7.670E+16 1.031E+18 2.279E+17 3.191E+16 4.807E+15 4.937E+16 1.810E+16 2.222E+15 1.672E+15 1.538E+16 VI 0. 0. 9.189E+17 3.210E+17 1.245E+18 2.133E+17 3.708E+16 4.299E+15 6.822E+16 2.331E+16 2.526E+15 1.397E+15 1.857E+16 VII 0. 0. 1.493E+17 1.721E+17 7.768E+17 8.024E+15 6.237E+16 3.149E+15 7.200E+16 5.179E+15 5.259E+15 1.389E+15 2.565E+16 VIII 0. 0. 0. 1.356E+16 1.804E+17 1.486E+15 5.037E+16 4.251E+15 3.747E+16 1.801E+16 5.739E+14 1.020E+15 1.789E+16 IX 0. 0. 0. 0. 6.035E+15 3.586E+14 1.034E+16 1.922E+15 2.497E+16 1.407E+16 4.445E+13 2.717E+14 6.104E+15 X 0. 0. 0. 0. 0. 5.922E+12 1.869E+15 2.328E+14 6.603E+15 2.691E+15 4.952E+13 1.286E+13 2.352E+15 XI 0. 0. 0. 0. 0. 1.599E+10 1.235E+14 2.010E+13 4.092E+14 6.998E+14 1.562E+13 2.808E+11 1.097E+14 XII 0. 0. 0. 0. 0. 0. 2.863E+11 8.347E+11 2.042E+13 7.837E+13 1.398E+12 1.472E+11 7.913E+11 XIII 0. 0. 0. 0. 0. 0. 8.741E+07 4.235E+08 5.268E+11 2.493E+12 1.859E+11 1.553E+10 1.911E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.978E+07 9.898E+10 8.005E+09 4.289E+08 3.942E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.203E+09 7.595E+07 1.412E+07 4.212E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.812E+05 1.696E+05 928. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.138E+03 506. 1.09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.925 6.264E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.222E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.384E+22 3.282E+21 3.081E+15 3.844E+18 2.902E+19 2.373E+18 1.546E+14 2.144E+11 1.508E+12 2.089E+11 6.967E+16 8.855E+09 6.311E+12 II 1.014E+22 6.311E+20 1.286E+19 1.677E+17 1.366E+18 1.424E+18 1.172E+18 1.060E+17 1.267E+18 4.867E+17 5.955E+16 1.115E+13 7.875E+17 III 0. 3.850E+20 6.102E+17 9.155E+16 2.615E+18 1.011E+18 2.518E+17 1.571E+14 2.707E+15 9.759E+16 3.439E+15 4.735E+16 5.126E+16 IV 0. 0. 3.161E+17 2.072E+17 9.747E+17 1.182E+17 4.051E+16 3.857E+15 1.603E+16 4.168E+16 1.567E+16 4.490E+15 1.010E+17 V 0. 0. 9.979E+17 7.786E+16 1.052E+18 2.379E+17 3.342E+16 4.944E+15 5.148E+16 1.889E+16 2.371E+15 1.765E+15 1.604E+16 VI 0. 0. 1.003E+18 3.380E+17 1.306E+18 2.352E+17 3.787E+16 4.364E+15 6.973E+16 2.437E+16 2.699E+15 1.401E+15 1.824E+16 VII 0. 0. 1.745E+17 1.923E+17 8.735E+17 9.593E+15 6.494E+16 3.230E+15 7.372E+16 4.986E+15 5.502E+15 1.460E+15 2.655E+16 VIII 0. 0. 0. 1.598E+16 2.199E+17 1.911E+15 5.611E+16 4.650E+15 4.077E+16 1.880E+16 6.364E+14 1.149E+15 1.981E+16 IX 0. 0. 0. 0. 8.198E+15 5.009E+14 1.246E+16 2.282E+15 2.945E+16 1.591E+16 5.407E+13 3.322E+14 7.383E+15 X 0. 0. 0. 0. 0. 9.455E+12 2.447E+15 2.997E+14 8.432E+15 3.306E+15 6.549E+13 1.703E+13 3.080E+15 XI 0. 0. 0. 0. 0. 3.007E+10 1.762E+14 2.815E+13 5.677E+14 9.296E+14 2.236E+13 4.047E+11 1.562E+14 XII 0. 0. 0. 0. 0. 0. 4.883E+11 1.267E+12 3.067E+13 1.120E+14 2.162E+12 2.278E+11 1.230E+12 XIII 0. 0. 0. 0. 0. 0. 1.974E+08 7.946E+08 8.548E+11 3.840E+12 3.076E+11 2.565E+10 3.235E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.076E+08 1.636E+11 1.407E+10 7.582E+08 7.259E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.120E+09 1.452E+08 2.731E+07 8.459E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.467E+06 3.678E+05 2.022E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.255E+03 1.268E+03 2.58 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.72 1.712E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.661E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.532E+22 3.425E+21 2.644E+15 4.018E+18 3.029E+19 2.432E+18 1.565E+14 2.075E+11 1.433E+12 1.924E+11 7.146E+16 7.387E+09 6.149E+12 II 1.084E+22 6.613E+20 1.345E+19 1.771E+17 1.482E+18 1.528E+18 1.219E+18 1.108E+17 1.325E+18 5.059E+17 6.364E+16 1.004E+13 8.213E+17 III 0. 4.242E+20 6.189E+17 9.126E+16 2.688E+18 1.056E+18 2.679E+17 1.574E+14 2.787E+15 1.048E+17 3.497E+15 4.947E+16 5.575E+16 IV 0. 0. 3.275E+17 2.137E+17 1.001E+18 1.229E+17 4.150E+16 3.913E+15 1.592E+16 4.281E+16 1.619E+16 4.651E+15 1.041E+17 V 0. 0. 1.039E+18 8.037E+16 1.106E+18 2.555E+17 3.448E+16 5.100E+15 5.301E+16 1.933E+16 2.454E+15 1.826E+15 1.641E+16 VI 0. 0. 1.112E+18 3.625E+17 1.410E+18 2.689E+17 3.934E+16 4.449E+15 7.133E+16 2.492E+16 2.940E+15 1.472E+15 1.882E+16 VII 0. 0. 2.049E+17 2.171E+17 1.019E+18 1.182E+16 6.959E+16 3.398E+15 7.704E+16 5.193E+15 6.415E+15 1.615E+15 2.904E+16 VIII 0. 0. 0. 1.892E+16 2.741E+17 2.519E+15 6.413E+16 5.208E+15 4.533E+16 2.095E+16 7.770E+14 1.351E+15 2.299E+16 IX 0. 0. 0. 0. 1.117E+16 7.123E+14 1.530E+16 2.753E+15 3.522E+16 1.898E+16 7.168E+13 4.219E+14 9.208E+15 X 0. 0. 0. 0. 0. 1.524E+13 3.234E+15 3.889E+14 1.083E+16 4.222E+15 9.323E+13 2.328E+13 4.126E+15 XI 0. 0. 0. 0. 0. 5.659E+10 2.512E+14 3.927E+13 7.831E+14 1.265E+15 3.404E+13 5.994E+11 2.259E+14 XII 0. 0. 0. 0. 0. 0. 8.229E+11 1.897E+12 4.529E+13 1.617E+14 3.510E+12 3.605E+11 1.928E+12 XIII 0. 0. 0. 0. 0. 0. 4.137E+08 1.456E+09 1.350E+12 5.886E+12 5.319E+11 4.312E+10 5.494E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.117E+08 2.679E+11 2.575E+10 1.359E+09 1.333E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.684E+09 2.870E+08 5.310E+07 1.684E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.229E+06 7.918E+05 4.340E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.300E+04 3.092E+03 5.96 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.75 4.559E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.335E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.970E+22 3.854E+21 2.718E+15 4.520E+18 3.405E+19 2.813E+18 1.619E+14 2.055E+11 1.404E+12 1.844E+11 8.164E+16 6.056E+09 6.110E+12 II 1.156E+22 6.977E+20 1.510E+19 1.870E+17 1.607E+18 1.670E+18 1.376E+18 1.243E+17 1.487E+18 5.707E+17 6.999E+16 9.643E+12 9.234E+17 III 0. 4.576E+20 6.339E+17 9.154E+16 2.790E+18 1.107E+18 2.852E+17 1.615E+14 2.868E+15 1.141E+17 3.562E+15 5.547E+16 6.064E+16 IV 0. 0. 3.435E+17 2.219E+17 1.034E+18 1.284E+17 4.286E+16 4.074E+15 1.588E+16 4.441E+16 1.694E+16 4.865E+15 1.086E+17 V 0. 0. 1.072E+18 8.244E+16 1.143E+18 2.696E+17 3.603E+16 5.266E+15 5.534E+16 1.991E+16 2.525E+15 1.896E+15 1.687E+16 VI 0. 0. 1.217E+18 3.840E+17 1.491E+18 3.001E+17 4.048E+16 4.491E+15 7.301E+16 2.550E+16 3.118E+15 1.507E+15 1.897E+16 VII 0. 0. 2.379E+17 2.422E+17 1.161E+18 1.425E+16 7.297E+16 3.497E+15 7.910E+16 5.187E+15 7.155E+15 1.731E+15 3.060E+16 VIII 0. 0. 0. 2.221E+16 3.351E+17 3.252E+15 7.169E+16 5.700E+15 4.929E+16 2.249E+16 9.094E+14 1.545E+15 2.576E+16 IX 0. 0. 0. 0. 1.497E+16 9.941E+14 1.842E+16 3.251E+15 4.126E+16 2.188E+16 9.143E+13 5.197E+14 1.113E+16 X 0. 0. 0. 0. 0. 2.402E+13 4.199E+15 4.948E+14 1.364E+16 5.232E+15 1.282E+14 3.092E+13 5.367E+15 XI 0. 0. 0. 0. 0. 1.035E+11 3.529E+14 5.392E+13 1.063E+15 1.678E+15 5.022E+13 8.642E+11 3.180E+14 XII 0. 0. 0. 0. 0. 0. 1.358E+12 2.804E+12 6.602E+13 2.284E+14 5.540E+12 5.570E+11 2.945E+12 XIII 0. 0. 0. 0. 0. 0. 8.398E+08 2.617E+09 2.110E+12 8.857E+12 8.968E+11 7.101E+10 9.098E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.012E+08 4.318E+11 4.609E+10 2.393E+09 2.390E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.323E+09 5.557E+08 1.016E+08 3.275E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.963E+06 1.677E+06 9.111E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.146E+04 7.406E+03 13.5 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 21.7 0.118 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.527E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.605E+22 4.476E+21 2.965E+15 5.243E+18 3.950E+19 3.410E+18 1.695E+14 2.044E+11 1.387E+12 1.769E+11 9.707E+16 5.042E+09 6.112E+12 II 1.232E+22 7.351E+20 1.748E+19 1.981E+17 1.743E+18 1.838E+18 1.607E+18 1.436E+17 1.717E+18 6.598E+17 7.773E+16 9.444E+12 1.072E+18 III 0. 4.935E+20 6.473E+17 9.276E+16 2.875E+18 1.159E+18 3.037E+17 1.638E+14 2.957E+15 1.269E+17 4.144E+15 6.408E+16 6.609E+16 IV 0. 0. 3.586E+17 2.285E+17 1.068E+18 1.340E+17 4.535E+16 4.119E+15 1.813E+16 5.029E+16 1.773E+16 5.062E+15 1.127E+17 V 0. 0. 1.100E+18 8.402E+16 1.178E+18 2.836E+17 3.744E+16 5.486E+15 5.725E+16 2.058E+16 2.609E+15 1.973E+15 1.742E+16 VI 0. 0. 1.330E+18 4.046E+17 1.578E+18 3.339E+17 4.166E+16 4.549E+15 7.450E+16 2.614E+16 3.305E+15 1.535E+15 1.907E+16 VII 0. 0. 2.780E+17 2.711E+17 1.316E+18 1.711E+16 7.621E+16 3.583E+15 8.082E+16 5.117E+15 7.908E+15 1.844E+15 3.194E+16 VIII 0. 0. 0. 2.672E+16 4.066E+17 4.185E+15 7.972E+16 6.200E+15 5.325E+16 2.386E+16 1.055E+15 1.759E+15 2.868E+16 IX 0. 0. 0. 0. 1.981E+16 1.385E+15 2.205E+16 3.816E+15 4.803E+16 2.498E+16 1.155E+14 6.366E+14 1.334E+16 X 0. 0. 0. 0. 0. 3.763E+13 5.439E+15 6.267E+14 1.711E+16 6.448E+15 1.757E+14 4.080E+13 6.930E+15 XI 0. 0. 0. 0. 0. 1.869E+11 4.964E+14 7.404E+13 1.441E+15 2.228E+15 7.446E+13 1.238E+12 4.445E+14 XII 0. 0. 0. 0. 0. 0. 2.228E+12 4.173E+12 9.688E+13 3.259E+14 8.876E+12 8.649E+11 4.477E+12 XIII 0. 0. 0. 0. 0. 0. 1.677E+09 4.702E+09 3.352E+12 1.361E+13 1.553E+12 1.199E+11 1.503E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.567E+09 7.193E+11 8.668E+10 4.320E+09 4.290E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.145E+10 1.129E+09 1.989E+08 6.408E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.570E+07 3.618E+06 1.939E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.916E+04 1.793E+04 31.2 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 60.9 0.312 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.783E-02 7.750E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.752E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.121E-10