# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: V_n10_b1 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.972E+18 1.179E+18 1.188E+15 9.183E+14 7.063E+15 8.756E+14 7.379E+13 2.456E+11 1.366E+12 4.279E+11 9.177E+12 1.352E+12 2.018E+12 II 9.068E+18 4.843E+17 4.753E+15 9.880E+14 7.381E+15 1.149E+15 5.302E+14 4.751E+13 6.016E+14 2.155E+14 4.938E+13 1.598E+13 3.193E+14 III 0. 1.385E+15 2.463E+14 5.690E+12 6.007E+13 7.162E+13 4.387E+13 2.520E+12 1.583E+12 6.038E+13 3.310E+12 5.099E+12 7.715E+13 IV 0. 0. 2.154E+10 4.239E+09 1.340E+10 5.156E+08 2.534E+07 1.596E+10 5.021E+09 1.264E+10 5.749E+08 2.862E+10 9.575E+11 V 0. 0. 1.145E+05 459. 3.489E+03 0. 0. 639. 8.717E+05 1.619E+05 1.479E+03 4.660E+05 4.984E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 420. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.111E+19 1.848E+18 1.810E+15 1.260E+15 9.761E+15 1.099E+15 4.963E+13 2.700E+11 1.528E+12 4.004E+11 1.426E+13 2.882E+12 1.208E+12 II 2.189E+19 1.360E+18 9.147E+15 2.368E+15 1.757E+16 2.402E+15 9.592E+14 8.302E+13 1.146E+15 3.531E+14 8.933E+13 2.701E+13 4.657E+14 III 0. 1.696E+16 1.024E+15 7.453E+13 7.485E+14 5.590E+14 2.458E+14 1.380E+13 2.282E+13 1.814E+14 1.619E+13 1.327E+13 2.954E+14 IV 0. 0. 5.539E+11 3.506E+11 1.443E+12 2.531E+10 3.584E+09 2.998E+11 3.684E+11 2.716E+11 2.333E+10 3.449E+11 1.123E+13 V 0. 0. 4.476E+07 9.364E+05 1.039E+07 9.888E+04 1.769E+04 1.536E+06 5.627E+08 1.566E+07 2.465E+05 7.863E+07 3.048E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 11.2 0. 0. 203. 4.495E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.290E+18 4.016E+18 9.779E+14 8.210E+14 6.516E+15 8.007E+14 1.079E+14 2.830E+11 1.414E+12 4.024E+11 7.884E+12 5.990E+12 9.728E+11 II 5.998E+19 2.503E+18 2.004E+16 6.369E+15 4.717E+16 6.176E+15 1.276E+15 1.074E+14 2.036E+15 5.086E+14 2.011E+14 4.179E+13 4.505E+14 III 0. 5.414E+16 3.398E+15 3.541E+14 3.546E+15 1.299E+15 1.173E+15 8.887E+13 3.394E+14 5.797E+14 3.504E+13 3.908E+13 1.086E+15 IV 0. 0. 4.912E+12 4.232E+12 2.142E+13 8.000E+11 2.819E+11 2.028E+12 1.034E+13 2.253E+12 1.997E+11 1.813E+12 3.947E+13 V 0. 0. 2.656E+09 2.013E+08 2.434E+09 4.552E+07 4.505E+06 3.742E+08 5.017E+10 5.600E+08 2.901E+07 4.115E+09 2.315E+11 VI 0. 0. 2.715E-03 0. 0. 0. 0. 1.035E+03 8.122E+04 6.978E+04 1.454E+03 2.456E+05 3.843E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.516E+19 6.999E+18 1.923E+15 2.823E+15 2.178E+16 2.876E+15 1.349E+14 2.010E+11 1.209E+12 2.953E+11 5.228E+13 3.709E+12 8.508E+11 II 9.375E+19 4.478E+18 3.396E+16 9.394E+15 7.100E+16 9.243E+15 2.162E+15 1.702E+14 3.221E+15 9.201E+14 2.859E+14 2.892E+13 8.976E+14 III 0. 1.430E+17 7.272E+15 1.103E+15 8.283E+15 2.500E+15 2.217E+15 1.735E+14 9.345E+14 9.981E+14 9.269E+13 1.188E+14 1.769E+15 IV 0. 0. 1.831E+13 2.152E+13 1.380E+14 9.270E+12 6.523E+12 6.991E+12 6.117E+13 9.876E+12 8.478E+11 5.227E+12 1.186E+14 V 0. 0. 5.670E+10 1.162E+10 1.494E+11 6.657E+09 1.610E+09 1.337E+10 5.679E+11 1.179E+10 4.866E+08 7.455E+10 1.247E+12 VI 0. 0. 61.5 5.193E+06 1.452E+07 3.120E+05 4.214E+04 7.413E+05 3.981E+07 2.734E+07 3.757E+05 4.188E+07 1.618E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.475E+03 4.744E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.694E+19 9.558E+18 4.405E+15 1.077E+16 8.315E+16 9.460E+15 1.444E+14 2.111E+11 1.270E+12 1.974E+11 1.874E+14 3.394E+12 1.601E+12 II 1.217E+20 1.144E+19 4.984E+16 7.625E+15 7.550E+16 9.819E+15 4.749E+15 4.018E+14 5.931E+15 1.675E+15 2.290E+14 2.796E+13 2.546E+15 III 0. 3.714E+17 2.503E+16 5.990E+15 2.662E+16 7.553E+15 3.361E+15 1.819E+14 1.295E+15 1.794E+15 3.735E+14 2.409E+14 1.619E+15 IV 0. 0. 1.070E+14 1.475E+14 8.038E+14 6.539E+13 5.775E+13 6.059E+13 5.198E+14 7.522E+13 3.912E+12 1.533E+13 9.471E+14 V 0. 0. 9.439E+11 4.206E+11 4.290E+12 2.657E+11 1.523E+11 6.905E+11 1.023E+13 3.890E+11 5.088E+09 5.817E+11 1.106E+13 VI 0. 0. 1.503E+05 1.002E+09 3.034E+09 1.128E+08 1.127E+08 5.554E+08 1.561E+10 1.179E+10 1.901E+07 1.881E+09 6.536E+10 VII 0. 0. 0. 0. 0. 0. 0. 2.420E+04 3.605E+05 8.462E+05 2.612E+04 7.216E+05 1.083E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.110E+20 1.997E+19 8.054E+15 2.336E+16 1.807E+17 1.988E+16 1.901E+14 2.372E+11 1.370E+12 2.129E+11 4.195E+14 4.205E+12 2.643E+12 II 1.880E+20 1.826E+19 8.494E+16 8.108E+15 8.877E+16 1.314E+16 9.037E+15 7.752E+14 1.027E+16 2.976E+15 3.823E+14 3.942E+13 5.213E+15 III 0. 7.710E+17 5.149E+16 1.289E+16 6.738E+16 1.583E+16 5.710E+15 2.196E+14 2.045E+15 3.149E+15 6.329E+14 4.500E+14 1.753E+15 IV 0. 0. 3.874E+14 4.074E+14 2.744E+15 2.379E+14 2.299E+14 1.735E+14 1.777E+15 3.406E+14 1.406E+13 3.038E+13 2.349E+15 V 0. 0. 6.405E+12 2.550E+12 3.461E+13 3.500E+12 3.318E+12 9.000E+12 6.756E+13 5.105E+12 3.659E+10 2.038E+12 3.552E+13 VI 0. 0. 3.138E+07 2.002E+10 1.372E+11 8.336E+09 1.310E+10 3.744E+10 5.489E+11 5.000E+11 3.079E+08 1.673E+10 4.382E+11 VII 0. 0. 0. 5.771E+03 1.177E+08 1.842E+05 1.111E+07 1.490E+07 1.662E+08 9.220E+07 1.364E+06 3.435E+07 2.376E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.672E+04 3.381E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.110E+20 2.912E+19 7.870E+15 3.443E+16 2.661E+17 2.609E+16 2.041E+14 2.406E+11 1.412E+12 2.369E+11 5.546E+14 3.621E+12 3.376E+12 II 2.567E+20 2.476E+19 1.194E+17 8.428E+15 7.657E+16 1.660E+16 1.260E+16 1.101E+15 1.393E+16 3.940E+15 6.141E+14 4.461E+13 7.564E+15 III 0. 1.596E+18 7.782E+16 1.988E+16 1.325E+17 2.646E+16 8.167E+15 2.281E+14 2.053E+15 4.446E+15 8.482E+14 6.388E+14 1.817E+15 IV 0. 0. 9.783E+14 9.528E+14 7.801E+15 6.639E+14 5.828E+14 3.063E+14 3.871E+15 7.987E+14 4.410E+13 5.425E+13 3.827E+15 V 0. 0. 4.481E+13 1.048E+13 1.666E+14 2.245E+13 2.541E+13 3.901E+13 2.794E+14 2.026E+13 2.403E+11 6.926E+12 9.492E+13 VI 0. 0. 2.469E+09 1.830E+11 1.801E+12 1.435E+11 3.750E+11 5.953E+11 8.261E+12 2.105E+12 3.503E+09 1.023E+11 1.929E+12 VII 0. 0. 0. 1.109E+06 5.670E+09 1.493E+07 1.912E+09 1.349E+09 1.333E+10 1.972E+09 3.093E+07 5.537E+08 2.151E+10 VIII 0. 0. 0. 0. 0. 0. 6.246E+05 7.636E+05 3.197E+06 2.161E+06 0. 1.637E+06 8.419E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 2.371E-03 0. 0. 337. 0. V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.631E+20 4.292E+19 9.180E+15 5.128E+16 3.953E+17 3.491E+16 2.236E+14 2.558E+11 1.447E+12 2.633E+11 7.743E+14 3.354E+12 4.090E+12 II 3.549E+20 3.345E+19 1.716E+17 8.859E+15 7.362E+16 2.371E+16 1.760E+16 1.594E+15 1.920E+16 5.311E+15 9.589E+14 4.762E+13 1.111E+16 III 0. 3.573E+18 1.131E+17 2.915E+16 2.073E+17 4.021E+16 1.185E+16 2.028E+14 1.747E+15 5.975E+15 1.128E+15 8.987E+14 1.773E+15 IV 0. 0. 2.692E+15 2.443E+15 1.943E+16 1.697E+15 1.308E+15 4.956E+14 6.987E+15 1.887E+15 1.070E+14 1.046E+14 6.003E+15 V 0. 0. 3.370E+14 4.391E+13 6.257E+14 1.001E+14 1.168E+14 1.160E+14 9.941E+14 7.780E+13 1.338E+12 2.342E+13 2.773E+14 VI 0. 0. 1.102E+11 1.496E+12 1.277E+13 1.325E+12 4.822E+12 5.332E+12 9.219E+13 1.473E+13 3.034E+10 5.257E+11 8.626E+12 VII 0. 0. 1.496E+06 8.761E+07 1.011E+11 4.487E+08 9.402E+10 4.542E+10 5.727E+11 1.960E+10 4.344E+08 5.227E+09 1.540E+11 VIII 0. 0. 0. 0. 3.745E+04 2.351E-02 1.623E+08 9.108E+07 4.863E+08 6.935E+07 6.212E+05 3.106E+07 1.152E+09 IX 0. 0. 0. 0. 0. 4.001E-06 1.948E-02 7.79 6.69 22.3 0. 7.569E+04 2.839E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.221E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.431E+20 5.936E+19 1.044E+16 7.105E+16 5.461E+17 4.550E+16 2.307E+14 2.625E+11 1.577E+12 3.012E+11 1.033E+15 2.791E+12 4.880E+12 II 4.444E+20 3.989E+19 2.363E+17 1.000E+16 7.341E+16 3.136E+16 2.356E+16 2.163E+15 2.590E+16 7.249E+15 1.385E+15 5.078E+13 1.533E+16 III 0. 7.028E+18 1.403E+17 3.487E+16 2.631E+17 5.298E+16 1.487E+16 2.043E+14 1.733E+15 7.243E+15 1.297E+15 1.178E+15 2.037E+15 IV 0. 0. 6.163E+15 5.929E+15 4.112E+16 3.634E+15 2.321E+15 6.069E+14 8.282E+15 2.924E+15 2.264E+14 1.464E+14 7.389E+15 V 0. 0. 1.599E+15 1.537E+14 1.788E+15 3.136E+14 3.419E+14 2.166E+14 2.270E+15 1.760E+14 6.655E+12 5.438E+13 6.965E+14 VI 0. 0. 1.795E+12 9.622E+12 5.441E+13 6.142E+12 2.477E+13 1.777E+13 3.899E+14 4.485E+13 2.072E+11 1.607E+12 2.973E+13 VII 0. 0. 1.735E+08 2.683E+09 6.864E+11 3.603E+09 1.029E+12 3.231E+11 5.972E+12 1.002E+11 4.032E+09 2.264E+10 7.122E+11 VIII 0. 0. 0. 0. 2.079E+06 6.980E+06 3.962E+09 1.541E+09 1.152E+10 8.151E+08 8.069E+06 1.980E+08 7.624E+09 IX 0. 0. 0. 0. 0. 1.486E-03 1.418E+06 2.224E+06 2.022E+07 8.114E+05 6.096E+03 7.710E+05 3.272E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.636 0. 8.078E-13 0. 1.915E+03 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.938E+20 7.292E+19 9.647E+15 8.769E+16 6.698E+17 5.140E+16 2.361E+14 2.668E+11 1.660E+12 3.439E+11 1.203E+15 2.390E+12 5.447E+12 II 5.727E+20 4.787E+19 2.928E+17 1.137E+16 7.953E+16 4.019E+16 2.847E+16 2.660E+15 3.163E+16 8.985E+15 1.798E+15 5.331E+13 1.886E+16 III 0. 1.274E+19 1.748E+17 4.081E+16 3.300E+17 6.870E+16 1.851E+16 1.980E+14 1.644E+15 8.472E+15 1.482E+15 1.438E+15 2.264E+15 IV 0. 0. 1.349E+16 1.295E+16 7.911E+16 7.007E+15 3.854E+15 7.739E+14 9.691E+15 4.212E+15 4.494E+14 2.009E+14 9.267E+15 V 0. 0. 5.373E+15 4.452E+14 4.345E+15 7.928E+14 7.938E+14 3.587E+14 4.416E+15 3.665E+14 2.710E+13 1.031E+14 1.553E+15 VI 0. 0. 1.368E+13 4.739E+13 1.708E+14 1.946E+13 7.778E+13 4.066E+13 1.064E+15 1.253E+14 1.099E+12 3.748E+12 8.439E+13 VII 0. 0. 3.953E+09 3.788E+10 2.800E+12 1.494E+10 4.711E+12 1.095E+12 3.049E+13 3.768E+11 2.649E+10 6.439E+10 2.488E+12 VIII 0. 0. 0. 2.019E+05 3.295E+07 5.481E+07 3.606E+10 1.037E+10 1.117E+11 5.997E+09 6.481E+07 7.081E+08 3.302E+10 IX 0. 0. 0. 0. 0. 6.394E+04 4.065E+07 2.871E+07 3.827E+08 1.412E+07 8.209E+04 3.527E+06 1.890E+08 X 0. 0. 0. 0. 0. 0. 8.505E-03 1.99 13.1 11.6 113. 459. 3.874E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.840E-02 3.286E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.378E+21 1.289E+20 7.355E+15 1.518E+17 1.159E+18 1.018E+17 2.729E+14 2.690E+11 1.589E+12 2.757E+11 2.450E+15 1.742E+12 5.466E+12 II 7.082E+20 5.269E+19 5.080E+17 1.327E+16 8.765E+16 5.772E+16 4.982E+16 4.465E+15 5.274E+16 1.680E+16 2.718E+15 4.078E+13 3.254E+16 III 0. 2.221E+19 2.009E+17 4.383E+16 3.715E+17 8.366E+16 2.240E+16 1.851E+14 1.552E+15 1.008E+16 1.551E+15 2.239E+15 2.503E+15 IV 0. 0. 2.775E+16 2.400E+16 1.484E+17 1.198E+16 5.477E+15 9.611E+14 1.084E+16 6.045E+15 7.490E+14 2.862E+14 1.042E+16 V 0. 0. 1.321E+16 9.619E+14 8.445E+15 1.412E+15 1.213E+15 4.881E+14 7.092E+15 6.340E+14 1.004E+14 1.760E+14 3.243E+15 VI 0. 0. 5.496E+13 1.450E+14 3.671E+14 3.253E+13 1.087E+14 5.435E+13 1.703E+15 2.681E+14 4.465E+12 6.022E+12 1.781E+14 VII 0. 0. 3.141E+10 2.366E+11 5.577E+12 2.133E+10 5.696E+12 1.313E+12 6.777E+13 8.657E+11 1.038E+11 9.783E+10 5.053E+12 VIII 0. 0. 0. 4.517E+06 1.619E+08 1.146E+08 6.116E+10 1.919E+10 3.727E+11 1.945E+10 2.423E+08 9.937E+08 6.299E+10 IX 0. 0. 0. 0. 0. 1.995E+05 9.816E+07 7.306E+07 1.917E+09 7.607E+07 2.667E+05 4.434E+06 3.213E+08 X 0. 0. 0. 0. 0. 0. 5.164E-02 9.07 2.336E+06 83.5 627. 0.183 9.152E+05 XI 0. 0. 0. 0. 0. 0. 0. 7.743E-03 8.606E-02 0.259 3.030E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.727E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.567E+21 1.457E+20 7.252E+15 1.732E+17 1.315E+18 1.060E+17 2.707E+14 2.755E+11 1.603E+12 2.687E+11 2.616E+15 1.412E+12 6.029E+12 II 8.908E+20 6.276E+19 5.819E+17 1.604E+16 1.009E+17 7.129E+16 5.576E+16 5.120E+15 6.028E+16 1.918E+16 3.310E+15 3.850E+13 3.694E+16 III 0. 3.178E+19 2.337E+17 4.808E+16 4.431E+17 1.049E+17 2.727E+16 1.676E+14 1.496E+15 1.152E+16 1.639E+15 2.531E+15 2.951E+15 IV 0. 0. 4.477E+16 3.627E+16 2.177E+17 1.766E+16 7.655E+15 1.118E+15 1.141E+16 7.562E+15 1.143E+15 4.014E+14 1.237E+16 V 0. 0. 2.472E+16 1.787E+15 1.424E+16 2.463E+15 2.206E+15 7.317E+14 1.038E+16 1.062E+15 2.066E+14 2.578E+14 5.029E+15 VI 0. 0. 1.755E+14 4.018E+14 8.672E+14 7.353E+13 2.714E+14 1.126E+14 3.441E+15 5.420E+14 1.083E+13 1.006E+13 3.169E+14 VII 0. 0. 1.965E+11 1.304E+12 1.738E+13 6.648E+10 2.028E+13 3.900E+12 2.101E+14 2.034E+12 2.956E+11 2.009E+11 1.044E+13 VIII 0. 0. 0. 6.860E+07 1.331E+09 5.536E+08 3.578E+11 9.848E+10 2.012E+12 8.108E+10 8.559E+08 2.663E+09 1.651E+11 IX 0. 0. 0. 0. 0. 1.678E+06 1.032E+09 6.722E+08 1.613E+10 5.384E+08 1.260E+06 1.631E+07 1.177E+09 X 0. 0. 0. 0. 0. 0. 9.273E+05 6.419E+05 3.101E+07 5.217E+05 5.468E+03 1.246E+04 5.707E+06 XI 0. 0. 0. 0. 0. 0. 6.556E-04 9.385E-02 1.04 599. 4.63 8.349E-04 3.968E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.924E-03 2.661E-16 1.375E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.965E+21 1.832E+20 8.136E+15 2.171E+17 1.650E+18 1.275E+17 2.901E+14 3.002E+11 1.758E+12 3.028E+11 3.261E+15 1.245E+12 6.895E+12 II 1.100E+21 7.843E+19 7.320E+17 1.977E+16 1.190E+17 9.282E+16 6.974E+16 6.405E+15 7.532E+16 2.443E+16 4.197E+15 3.948E+13 4.623E+16 III 0. 3.792E+19 2.712E+17 5.535E+16 5.553E+17 1.306E+17 3.251E+16 1.606E+14 1.492E+15 1.331E+16 1.761E+15 3.122E+15 3.617E+15 IV 0. 0. 6.154E+16 4.778E+16 2.619E+17 2.227E+16 9.760E+15 1.299E+15 1.211E+16 9.462E+15 1.596E+15 5.368E+14 1.534E+16 V 0. 0. 3.953E+16 2.907E+15 2.097E+16 3.764E+15 3.589E+15 9.763E+14 1.349E+16 1.587E+15 2.958E+14 3.248E+14 6.172E+15 VI 0. 0. 4.990E+14 9.907E+14 1.908E+15 1.432E+14 5.855E+14 1.948E+14 5.828E+15 9.227E+14 1.832E+13 1.547E+13 4.740E+14 VII 0. 0. 1.085E+12 6.386E+12 4.930E+13 1.771E+11 6.105E+13 9.255E+12 5.051E+14 4.018E+12 6.241E+11 3.955E+11 1.919E+13 VIII 0. 0. 0. 1.038E+09 1.163E+10 2.101E+09 1.686E+12 3.633E+11 7.465E+12 2.433E+11 2.277E+09 6.914E+09 3.911E+11 IX 0. 0. 0. 0. 0. 1.029E+07 7.600E+09 3.556E+09 9.352E+10 2.743E+09 4.475E+06 5.727E+07 3.875E+09 X 0. 0. 0. 0. 0. 0. 1.470E+07 6.618E+06 2.943E+08 4.793E+06 3.777E+04 8.601E+04 3.101E+07 XI 0. 0. 0. 0. 0. 0. 5.750E-03 0.352 5.22 1.088E+04 82.5 21.2 8.848E-03 XII 0. 0. 0. 0. 0. 0. 0. 3.746E-04 6.992E-03 8.91 2.170E-15 2.252E-02 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.936E-18 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.477E+21 2.319E+20 9.320E+15 2.723E+17 2.080E+18 1.546E+17 3.229E+14 3.285E+11 1.960E+12 3.307E+11 4.100E+15 1.143E+12 8.052E+12 II 1.331E+21 9.822E+19 9.247E+17 2.476E+16 1.428E+17 1.206E+17 8.779E+16 8.043E+15 9.451E+16 3.083E+16 5.325E+15 4.114E+13 5.815E+16 III 0. 4.206E+19 3.093E+17 6.432E+16 6.936E+17 1.612E+17 3.837E+16 1.571E+14 1.514E+15 1.553E+16 1.895E+15 3.890E+15 4.527E+15 IV 0. 0. 7.861E+16 5.917E+16 2.904E+17 2.635E+16 1.159E+16 1.475E+15 1.299E+16 1.173E+16 2.117E+15 6.771E+14 1.900E+16 V 0. 0. 5.949E+16 4.513E+15 2.994E+16 5.555E+15 5.368E+15 1.229E+15 1.618E+16 2.234E+15 3.623E+14 3.864E+14 6.888E+15 VI 0. 0. 1.323E+15 2.238E+15 4.178E+15 2.751E+14 1.167E+15 3.133E+14 8.843E+15 1.426E+15 2.661E+13 2.343E+13 6.682E+14 VII 0. 0. 5.309E+12 2.721E+13 1.420E+14 4.727E+11 1.692E+14 2.034E+13 1.063E+15 7.500E+12 1.175E+12 8.043E+11 3.485E+13 VIII 0. 0. 0. 1.262E+10 1.037E+11 7.666E+09 7.118E+12 1.224E+12 2.359E+13 6.893E+11 5.606E+09 1.920E+10 9.487E+11 IX 0. 0. 0. 0. 0. 6.007E+07 4.911E+10 1.708E+10 4.468E+11 1.268E+10 1.513E+07 2.183E+08 1.314E+10 X 0. 0. 0. 0. 0. 0. 1.610E+08 5.086E+07 2.335E+09 4.025E+07 2.447E+05 4.684E+05 1.700E+08 XI 0. 0. 0. 0. 0. 0. 6.560E+04 5.459E+04 2.414E+06 1.750E+05 1.070E+03 341. 1.443E+05 XII 0. 0. 0. 0. 0. 0. 0. 1.688E-03 4.272E-02 361. 1.41 0.946 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.565E-05 4.804E-04 2.238E-17 2.111E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.840E+21 2.658E+20 8.559E+15 3.124E+17 2.392E+18 1.592E+17 3.437E+14 3.522E+11 2.136E+12 3.602E+11 4.444E+15 1.082E+12 9.161E+12 II 1.587E+21 1.226E+20 1.069E+18 3.077E+16 1.730E+17 1.490E+17 9.993E+16 9.255E+15 1.089E+17 3.545E+16 6.444E+15 4.169E+13 6.653E+16 III 0. 4.426E+19 3.441E+17 7.102E+16 8.478E+17 1.970E+17 4.466E+16 1.556E+14 1.551E+15 1.791E+16 2.024E+15 4.483E+15 5.647E+15 IV 0. 0. 9.532E+16 7.077E+16 3.022E+17 3.047E+16 1.307E+16 1.651E+15 1.344E+16 1.337E+16 2.724E+15 8.277E+14 2.347E+16 V 0. 0. 8.710E+16 6.956E+15 4.369E+16 8.430E+15 7.561E+15 1.477E+15 1.860E+16 3.014E+15 3.997E+14 4.425E+14 7.111E+15 VI 0. 0. 3.355E+15 4.731E+15 8.821E+15 5.864E+14 2.266E+15 4.801E+14 1.243E+16 2.040E+15 3.693E+13 3.811E+13 9.470E+14 VII 0. 0. 2.351E+13 1.029E+14 4.240E+14 1.483E+12 4.632E+14 4.352E+13 2.068E+15 1.454E+13 2.374E+12 1.902E+12 6.884E+13 VIII 0. 0. 0. 1.198E+11 8.756E+11 3.140E+10 2.928E+13 4.022E+12 7.066E+13 2.069E+12 1.605E+10 6.682E+10 2.694E+12 IX 0. 0. 0. 0. 1.760E+08 3.928E+08 3.248E+11 8.190E+10 2.021E+12 6.133E+10 6.552E+07 1.115E+09 5.483E+10 X 0. 0. 0. 0. 0. 0. 1.794E+09 3.849E+08 1.769E+10 3.510E+08 1.984E+06 3.484E+06 1.137E+09 XI 0. 0. 0. 0. 0. 0. 3.124E+06 8.409E+05 3.514E+07 2.821E+06 1.672E+04 3.966E+03 2.071E+06 XII 0. 0. 0. 0. 0. 0. 0. 739. 4.354E+04 1.078E+04 42.4 27.5 6.536E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.932E-04 0.472 9.237E-02 3.009E-02 7.661E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.949E-06 1.344E-19 0. 2.028E-12 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.322E+21 3.108E+20 8.608E+15 3.647E+17 2.803E+18 1.728E+17 3.558E+14 3.793E+11 2.395E+12 4.093E+11 5.226E+15 9.663E+11 1.073E+13 II 1.849E+21 1.466E+20 1.258E+18 3.812E+16 2.099E+17 1.798E+17 1.159E+17 1.084E+16 1.277E+17 4.159E+16 7.583E+15 4.298E+13 7.769E+16 III 0. 4.795E+19 3.744E+17 7.741E+16 9.831E+17 2.361E+17 5.164E+16 1.537E+14 1.604E+15 2.052E+16 2.148E+15 5.218E+15 6.996E+15 IV 0. 0. 1.113E+17 8.098E+16 3.257E+17 3.440E+16 1.428E+16 1.788E+15 1.406E+16 1.517E+16 3.329E+15 9.905E+14 2.755E+16 V 0. 0. 1.182E+17 1.003E+16 6.184E+16 1.197E+16 9.617E+15 1.702E+15 2.057E+16 3.840E+15 4.353E+14 5.031E+14 7.528E+15 VI 0. 0. 7.127E+15 8.624E+15 1.665E+16 1.113E+15 3.721E+15 6.829E+14 1.592E+16 2.711E+15 4.974E+13 5.754E+13 1.314E+15 VII 0. 0. 7.859E+13 3.006E+14 1.064E+15 3.886E+12 1.003E+15 8.077E+13 3.412E+15 2.566E+13 4.369E+12 3.993E+12 1.276E+14 VIII 0. 0. 0. 7.053E+11 4.637E+12 1.008E+11 8.530E+13 1.020E+13 1.619E+14 5.340E+12 4.014E+10 1.966E+11 6.846E+12 IX 0. 0. 0. 0. 2.193E+09 1.784E+09 1.336E+12 2.917E+11 6.637E+12 2.371E+11 2.300E+08 4.526E+09 1.951E+11 X 0. 0. 0. 0. 0. 0. 1.147E+10 2.024E+09 9.012E+10 2.218E+09 1.165E+07 1.924E+07 5.743E+09 XI 0. 0. 0. 0. 0. 0. 3.303E+07 7.384E+06 2.862E+08 2.950E+07 1.672E+05 3.086E+04 1.556E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.357E+04 6.088E+05 1.864E+05 720. 436. 4.885E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 612. 288. 3.10 1.06 5.51 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.208 2.088E-03 3.822E-10 2.193E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.941E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.934E+21 3.687E+20 1.010E+16 4.314E+17 3.331E+18 2.017E+17 3.401E+14 3.951E+11 2.642E+12 4.671E+11 6.168E+15 8.185E+11 1.196E+13 II 2.143E+21 1.711E+20 1.494E+18 4.625E+16 2.498E+17 2.110E+17 1.366E+17 1.282E+16 1.513E+17 4.962E+16 9.048E+15 4.493E+13 9.189E+16 III 0. 5.399E+19 4.013E+17 8.283E+16 1.105E+18 2.768E+17 5.901E+16 1.521E+14 1.660E+15 2.344E+16 2.264E+15 6.119E+15 8.423E+15 IV 0. 0. 1.281E+17 9.170E+16 3.642E+17 3.924E+16 1.566E+16 1.928E+15 1.445E+16 1.697E+16 3.995E+15 1.170E+15 3.176E+16 V 0. 0. 1.586E+17 1.406E+16 8.780E+16 1.684E+16 1.172E+16 1.945E+15 2.267E+16 4.842E+15 5.087E+14 5.813E+14 8.293E+15 VI 0. 0. 1.409E+16 1.474E+16 3.064E+16 2.019E+15 5.581E+15 9.223E+14 1.986E+16 3.611E+15 6.981E+13 8.536E+13 1.815E+15 VII 0. 0. 2.312E+14 7.813E+14 2.484E+15 9.288E+12 1.903E+15 1.373E+14 5.291E+15 4.493E+13 8.074E+12 7.949E+12 2.285E+14 VIII 0. 0. 0. 3.328E+12 2.095E+13 2.889E+11 2.101E+14 2.294E+13 3.329E+14 1.323E+13 9.818E+10 5.306E+11 1.630E+13 IX 0. 0. 0. 0. 1.834E+10 6.996E+09 4.445E+12 9.029E+11 1.906E+13 8.510E+11 7.550E+08 1.614E+10 6.188E+11 X 0. 0. 0. 0. 0. 0. 5.718E+10 8.985E+09 3.792E+11 1.223E+10 6.018E+07 8.991E+07 2.490E+10 XI 0. 0. 0. 0. 0. 0. 2.558E+08 5.161E+07 1.823E+09 2.531E+08 1.382E+06 1.964E+05 9.602E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.504E+05 6.209E+06 2.497E+06 9.538E+03 5.230E+03 5.004E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.141E+04 6.274E+03 75.6 25.8 83.3 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 12.3 0.145 2.327E-02 0.108 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.683E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.560E+21 4.283E+20 1.034E+16 4.984E+17 3.869E+18 2.342E+17 3.105E+14 3.879E+11 2.696E+12 4.634E+11 7.269E+15 6.458E+11 1.193E+13 II 2.431E+21 1.934E+20 1.733E+18 5.365E+16 2.837E+17 2.400E+17 1.579E+17 1.483E+16 1.750E+17 5.743E+16 1.037E+16 4.272E+13 1.065E+17 III 0. 6.148E+19 4.207E+17 8.695E+16 1.216E+18 3.149E+17 6.567E+16 1.486E+14 1.689E+15 2.615E+16 2.384E+15 7.024E+15 9.659E+15 IV 0. 0. 1.442E+17 1.016E+17 4.079E+17 4.430E+16 1.684E+16 2.039E+15 1.498E+16 1.907E+16 4.625E+15 1.338E+15 3.567E+16 V 0. 0. 2.047E+17 1.882E+16 1.193E+17 2.315E+16 1.351E+16 2.161E+15 2.437E+16 5.927E+15 6.164E+14 6.710E+14 9.176E+15 VI 0. 0. 2.532E+16 2.339E+16 4.934E+16 3.528E+15 7.787E+15 1.186E+15 2.365E+16 4.702E+15 1.016E+14 1.232E+14 2.475E+15 VII 0. 0. 5.873E+14 1.666E+15 5.023E+15 2.085E+13 3.327E+15 2.215E+14 7.740E+15 7.692E+13 1.508E+13 1.502E+13 3.954E+14 VIII 0. 0. 0. 1.067E+13 6.231E+13 7.902E+11 4.570E+14 4.696E+13 6.212E+14 3.035E+13 2.389E+11 1.332E+12 3.683E+13 IX 0. 0. 0. 0. 9.347E+10 2.482E+10 1.245E+13 2.436E+12 4.727E+13 2.658E+12 2.389E+09 5.221E+10 1.815E+12 X 0. 0. 0. 0. 0. 0. 2.225E+11 3.269E+10 1.308E+12 5.480E+10 2.781E+08 3.806E+08 9.460E+10 XI 0. 0. 0. 0. 0. 0. 1.435E+09 2.744E+08 9.007E+09 1.652E+09 9.424E+06 1.125E+06 4.890E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.173E+06 4.571E+07 2.242E+07 9.096E+04 4.554E+04 3.485E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.185E+05 7.929E+04 1.071E+03 341. 810. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 238. 3.21 0.483 1.52 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.288E-07 0. 7.706E-04 1.009E-03 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.319E+21 5.002E+20 1.232E+16 5.829E+17 4.520E+18 2.808E+17 2.709E+14 3.865E+11 2.852E+12 5.149E+11 8.743E+15 5.074E+11 1.210E+13 II 2.766E+21 2.200E+20 2.021E+18 6.115E+16 3.232E+17 2.698E+17 1.837E+17 1.725E+16 2.038E+17 6.824E+16 1.185E+16 4.400E+13 1.241E+17 III 0. 6.995E+19 4.258E+17 8.796E+16 1.343E+18 3.584E+17 7.326E+16 1.460E+14 1.768E+15 2.887E+16 2.508E+15 8.101E+15 1.109E+16 IV 0. 0. 1.632E+17 1.140E+17 4.525E+17 4.942E+16 1.845E+16 2.134E+15 1.500E+16 2.045E+16 5.364E+15 1.548E+15 4.025E+16 V 0. 0. 2.697E+17 2.387E+16 1.575E+17 3.055E+16 1.532E+16 2.418E+15 2.612E+16 7.203E+15 7.245E+14 7.647E+14 1.004E+16 VI 0. 0. 4.265E+16 3.420E+16 7.591E+16 5.774E+15 1.020E+16 1.485E+15 2.791E+16 6.159E+15 1.429E+14 1.706E+14 3.266E+15 VII 0. 0. 1.263E+15 3.190E+15 9.420E+15 4.204E+13 5.232E+15 3.330E+14 1.096E+16 1.286E+14 2.701E+13 2.681E+13 6.585E+14 VIII 0. 0. 0. 3.018E+13 1.801E+14 1.921E+12 9.122E+14 9.181E+13 1.155E+15 7.220E+13 5.487E+11 3.094E+12 7.867E+13 IX 0. 0. 0. 0. 4.157E+11 8.030E+10 3.352E+13 6.803E+12 1.275E+14 9.440E+12 6.891E+09 1.517E+11 4.877E+12 X 0. 0. 0. 0. 0. 1.932E+07 8.959E+11 1.377E+11 5.519E+12 2.587E+11 1.076E+09 1.368E+09 3.354E+11 XI 0. 0. 0. 0. 0. 0. 7.740E+09 1.559E+09 5.003E+10 1.035E+10 4.905E+07 5.188E+06 2.412E+09 XII 0. 0. 0. 0. 0. 0. 0. 8.966E+06 3.432E+08 1.866E+08 6.396E+05 3.060E+05 2.505E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.210E+06 8.951E+05 1.073E+04 3.402E+03 8.833E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.945E+03 48.9 7.44 26.1 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.57 1.122E-18 1.856E-02 3.545E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.036E-13 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.522E+21 5.176E+20 1.079E+16 6.020E+17 4.698E+18 2.694E+17 2.328E+14 3.718E+11 2.867E+12 5.268E+11 8.621E+15 4.056E+11 1.183E+13 II 3.108E+21 2.463E+20 2.111E+18 7.071E+16 3.676E+17 2.895E+17 1.878E+17 1.802E+16 2.129E+17 6.983E+16 1.289E+16 4.263E+13 1.288E+17 III 0. 7.939E+19 4.397E+17 8.983E+16 1.453E+18 4.000E+17 8.115E+16 1.418E+14 1.845E+15 3.140E+16 2.644E+15 8.436E+15 1.256E+16 IV 0. 0. 1.745E+17 1.189E+17 4.968E+17 5.425E+16 2.019E+16 2.214E+15 1.540E+16 2.219E+16 6.087E+15 1.756E+15 4.468E+16 V 0. 0. 3.254E+17 2.992E+16 2.020E+17 3.926E+16 1.682E+16 2.661E+15 2.754E+16 8.448E+15 8.426E+14 8.586E+14 1.084E+16 VI 0. 0. 6.921E+16 5.013E+16 1.107E+17 9.085E+15 1.262E+16 1.786E+15 3.187E+16 7.709E+15 1.982E+14 2.296E+14 4.207E+15 VII 0. 0. 2.822E+15 6.645E+15 1.649E+16 8.023E+13 7.624E+15 4.689E+14 1.450E+16 2.061E+14 4.721E+13 4.582E+13 1.057E+15 VIII 0. 0. 0. 8.622E+13 4.521E+14 4.296E+12 1.614E+15 1.594E+14 1.887E+15 1.483E+14 1.216E+12 6.774E+12 1.597E+14 IX 0. 0. 0. 0. 1.494E+12 2.262E+11 7.347E+13 1.492E+13 2.649E+14 2.505E+13 1.886E+10 4.072E+11 1.219E+13 X 0. 0. 0. 0. 0. 1.113E+08 2.590E+12 3.864E+11 1.488E+13 9.442E+11 4.132E+09 4.477E+09 1.052E+12 XI 0. 0. 0. 0. 0. 0. 3.090E+10 6.131E+09 1.860E+11 5.291E+10 2.674E+08 2.101E+07 9.671E+09 XII 0. 0. 0. 0. 0. 0. 5.696E+05 4.970E+07 1.826E+09 1.365E+09 5.030E+06 1.699E+06 1.307E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.338E+06 8.498E+06 1.136E+05 2.630E+04 6.061E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.157E+04 728. 82.3 239. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 88.1 0.765 0.297 0.454 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.689E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.621E+21 6.237E+20 1.301E+16 7.258E+17 5.639E+18 3.467E+17 2.126E+14 3.648E+11 2.949E+12 5.665E+11 1.091E+16 3.262E+11 1.151E+13 II 3.447E+21 2.710E+20 2.524E+18 7.719E+16 4.060E+17 3.316E+17 2.265E+17 2.144E+16 2.539E+17 8.602E+16 1.480E+16 4.414E+13 1.544E+17 III 0. 8.916E+19 4.571E+17 9.195E+16 1.558E+18 4.401E+17 8.862E+16 1.408E+14 1.897E+15 3.419E+16 2.733E+15 9.955E+15 1.398E+16 IV 0. 0. 1.865E+17 1.262E+17 5.355E+17 5.814E+16 2.176E+16 2.344E+15 1.573E+16 2.365E+16 6.801E+15 1.952E+15 4.896E+16 V 0. 0. 3.749E+17 3.456E+16 2.503E+17 4.857E+16 1.805E+16 2.857E+15 2.934E+16 9.599E+15 9.648E+14 9.369E+14 1.145E+16 VI 0. 0. 9.508E+16 6.369E+16 1.529E+17 1.344E+16 1.478E+16 2.044E+15 3.523E+16 9.175E+15 2.684E+14 2.959E+14 5.228E+15 VII 0. 0. 4.588E+15 1.008E+16 2.662E+16 1.402E+14 1.020E+16 6.115E+14 1.791E+16 3.139E+14 7.967E+13 7.320E+13 1.611E+15 VIII 0. 0. 0. 1.704E+14 9.855E+14 8.511E+12 2.513E+15 2.436E+14 2.733E+15 2.721E+14 2.533E+12 1.345E+13 2.992E+14 IX 0. 0. 0. 0. 4.385E+12 5.328E+11 1.357E+14 2.728E+13 4.577E+14 5.507E+13 4.731E+10 9.615E+11 2.719E+13 X 0. 0. 0. 0. 0. 4.264E+08 5.809E+12 8.434E+11 3.079E+13 2.536E+12 1.269E+10 1.247E+10 2.792E+12 XI 0. 0. 0. 0. 0. 0. 8.531E+10 1.652E+10 4.674E+11 1.724E+11 1.003E+09 6.962E+07 3.104E+10 XII 0. 0. 0. 0. 0. 0. 3.919E+06 1.643E+08 5.634E+09 5.368E+09 2.303E+07 7.322E+06 5.101E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.537E+07 4.196E+07 6.667E+05 1.490E+05 2.874E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.325E+05 5.653E+03 627. 1.384E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 757. 8.37 3.08 3.24 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.410E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.896E+21 6.493E+20 1.055E+16 7.569E+17 5.883E+18 3.394E+17 1.885E+14 3.501E+11 2.818E+12 5.443E+11 1.088E+16 2.592E+11 1.064E+13 II 3.775E+21 2.935E+20 2.643E+18 8.327E+16 4.453E+17 3.576E+17 2.336E+17 2.242E+16 2.656E+17 8.950E+16 1.601E+16 4.024E+13 1.607E+17 III 0. 1.000E+20 4.683E+17 9.290E+16 1.636E+18 4.761E+17 9.589E+16 1.405E+14 1.946E+15 3.628E+16 2.799E+15 1.037E+16 1.540E+16 IV 0. 0. 1.963E+17 1.321E+17 5.693E+17 6.129E+16 2.305E+16 2.440E+15 1.585E+16 2.480E+16 7.462E+15 2.133E+15 5.278E+16 V 0. 0. 4.238E+17 3.898E+16 3.028E+17 5.884E+16 1.917E+16 3.034E+15 3.082E+16 1.072E+16 1.094E+15 1.005E+15 1.190E+16 VI 0. 0. 1.257E+17 7.843E+16 2.035E+17 1.928E+16 1.686E+16 2.291E+15 3.836E+16 1.069E+16 3.611E+14 3.730E+14 6.357E+15 VII 0. 0. 7.030E+15 1.449E+16 4.099E+16 2.338E+14 1.308E+16 7.691E+14 2.151E+16 4.716E+14 1.337E+14 1.136E+14 2.395E+15 VIII 0. 0. 0. 3.045E+14 1.955E+15 1.590E+13 3.676E+15 3.514E+14 3.768E+15 4.844E+14 5.210E+12 2.564E+13 5.414E+14 IX 0. 0. 0. 0. 1.121E+13 1.156E+12 2.287E+14 4.639E+13 7.413E+14 1.154E+14 1.153E+11 2.145E+12 5.760E+13 X 0. 0. 0. 0. 0. 1.412E+09 1.165E+13 1.684E+12 5.866E+13 6.336E+12 3.688E+10 3.224E+10 6.872E+12 XI 0. 0. 0. 0. 0. 0. 2.055E+11 3.969E+10 1.057E+12 5.095E+11 3.464E+09 2.097E+08 8.968E+10 XII 0. 0. 0. 0. 0. 0. 1.680E+07 4.710E+08 1.522E+10 1.863E+10 9.419E+07 2.753E+07 1.759E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.140E+08 1.758E+08 3.363E+06 7.026E+05 1.179E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.744E+06 3.584E+04 3.778E+03 6.764E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.019E+03 68.2 24.0 19.1 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.720E-02 4.483E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.893E+21 7.445E+20 1.068E+16 8.667E+17 6.739E+18 4.018E+17 1.782E+14 3.442E+11 2.791E+12 5.241E+11 1.262E+16 1.970E+11 1.047E+13 II 4.139E+21 3.188E+20 3.026E+18 9.278E+16 4.997E+17 4.010E+17 2.659E+17 2.560E+16 3.031E+17 1.028E+17 1.813E+16 3.767E+13 1.839E+17 III 0. 1.125E+20 4.809E+17 9.487E+16 1.713E+18 5.157E+17 1.050E+17 1.403E+14 2.018E+15 3.985E+16 2.898E+15 1.176E+16 1.737E+16 IV 0. 0. 2.058E+17 1.371E+17 6.005E+17 6.433E+16 2.516E+16 2.518E+15 1.641E+16 2.658E+16 8.102E+15 2.317E+15 5.645E+16 V 0. 0. 4.732E+17 4.331E+16 3.598E+17 7.006E+16 2.025E+16 3.198E+15 3.212E+16 1.179E+16 1.226E+15 1.065E+15 1.222E+16 VI 0. 0. 1.620E+17 9.466E+16 2.635E+17 2.688E+16 1.889E+16 2.530E+15 4.131E+16 1.232E+16 4.809E+14 4.585E+14 7.569E+15 VII 0. 0. 1.036E+16 2.011E+16 6.122E+16 3.766E+14 1.639E+16 9.495E+14 2.549E+16 7.033E+14 2.226E+14 1.701E+14 3.459E+15 VIII 0. 0. 0. 5.078E+14 3.633E+15 2.875E+13 5.258E+15 4.981E+14 5.129E+15 8.455E+14 1.043E+13 4.646E+13 9.375E+14 IX 0. 0. 0. 0. 2.605E+13 2.424E+12 3.798E+14 7.668E+13 1.173E+15 2.343E+14 2.712E+11 4.514E+12 1.160E+14 X 0. 0. 0. 0. 0. 4.267E+09 2.271E+13 3.234E+12 1.079E+14 1.510E+13 1.017E+11 7.836E+10 1.604E+13 XI 0. 0. 0. 0. 0. 0. 4.729E+11 9.013E+10 2.275E+12 1.413E+12 1.115E+10 5.926E+08 2.459E+11 XII 0. 0. 0. 0. 0. 0. 6.287E+07 1.254E+09 3.844E+10 5.967E+10 3.528E+08 9.412E+07 5.676E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.371E+08 6.641E+08 1.509E+07 2.906E+06 4.465E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.986E+06 1.945E+05 1.926E+04 3.005E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.799E+04 459. 153. 100. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.757 0.360 1.264E-17 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.859E+21 8.381E+20 9.057E+15 9.774E+17 7.572E+18 4.570E+17 1.628E+14 3.188E+11 2.577E+12 4.683E+11 1.427E+16 1.399E+11 9.512E+12 II 4.564E+21 3.412E+20 3.399E+18 9.873E+16 5.445E+17 4.493E+17 2.982E+17 2.865E+16 3.399E+17 1.172E+17 2.022E+16 3.246E+13 2.064E+17 III 0. 1.325E+20 4.884E+17 9.422E+16 1.774E+18 5.522E+17 1.134E+17 1.398E+14 2.062E+15 4.256E+16 2.946E+15 1.310E+16 1.910E+16 IV 0. 0. 2.136E+17 1.419E+17 6.467E+17 6.914E+16 2.641E+16 2.577E+15 1.623E+16 2.746E+16 8.761E+15 2.489E+15 6.002E+16 V 0. 0. 5.347E+17 4.820E+16 4.362E+17 8.534E+16 2.166E+16 3.388E+15 3.333E+16 1.306E+16 1.452E+15 1.152E+15 1.296E+16 VI 0. 0. 2.137E+17 1.160E+17 3.513E+17 3.786E+16 2.149E+16 2.832E+15 4.494E+16 1.431E+16 6.761E+14 5.745E+14 9.278E+15 VII 0. 0. 1.584E+16 2.885E+16 9.346E+16 6.077E+14 2.076E+16 1.186E+15 3.066E+16 1.068E+15 3.871E+14 2.555E+14 5.057E+15 VIII 0. 0. 0. 9.175E+14 7.691E+15 5.196E+13 7.559E+15 7.107E+14 7.070E+15 1.497E+15 2.120E+13 8.275E+13 1.610E+15 IX 0. 0. 0. 0. 6.743E+13 5.066E+12 6.305E+14 1.271E+14 1.878E+15 4.820E+14 6.416E+11 9.264E+12 2.296E+14 X 0. 0. 0. 0. 0. 1.250E+10 4.438E+13 6.216E+12 2.006E+14 3.663E+13 2.849E+11 1.846E+11 3.668E+13 XI 0. 0. 0. 0. 0. 0. 1.099E+12 2.065E+11 4.973E+12 4.027E+12 3.694E+10 1.615E+09 6.593E+11 XII 0. 0. 0. 0. 0. 0. 2.263E+08 3.414E+09 9.979E+10 1.992E+11 1.384E+09 3.174E+08 1.793E+09 XIII 0. 0. 0. 0. 0. 0. 0. 7.034E+04 1.043E+09 2.655E+09 7.232E+07 1.245E+07 1.660E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.969E+07 1.187E+06 1.108E+05 1.318E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.784E+05 3.904E+03 1.296E+03 523. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.11 3.78 3.511E-16 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.427E-20 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.066E+22 1.014E+21 1.009E+16 1.181E+18 9.119E+18 5.978E+17 1.594E+14 3.138E+11 2.543E+12 4.451E+11 1.829E+16 1.147E+11 9.357E+12 II 4.961E+21 3.652E+20 4.075E+18 1.051E+17 5.946E+17 5.151E+17 3.609E+17 3.421E+16 4.060E+17 1.431E+17 2.299E+16 3.097E+13 2.485E+17 III 0. 1.478E+20 4.992E+17 9.596E+16 1.851E+18 5.896E+17 1.229E+17 1.407E+14 2.109E+15 4.644E+16 3.037E+15 1.556E+16 2.105E+16 IV 0. 0. 2.228E+17 1.465E+17 6.733E+17 7.252E+16 2.844E+16 2.657E+15 1.694E+16 2.930E+16 9.391E+15 2.664E+15 6.367E+16 V 0. 0. 5.824E+17 5.181E+16 4.939E+17 9.737E+16 2.257E+16 3.530E+15 3.456E+16 1.387E+16 1.568E+15 1.200E+15 1.307E+16 VI 0. 0. 2.615E+17 1.342E+17 4.261E+17 4.890E+16 2.321E+16 3.029E+15 4.742E+16 1.593E+16 8.415E+14 6.598E+14 1.040E+16 VII 0. 0. 2.158E+16 3.719E+16 1.286E+17 8.897E+14 2.465E+16 1.394E+15 3.504E+16 1.447E+15 5.761E+14 3.425E+14 6.636E+15 VIII 0. 0. 0. 1.338E+15 1.229E+16 8.500E+13 1.015E+16 9.495E+14 9.190E+15 2.348E+15 3.604E+13 1.280E+14 2.426E+15 IX 0. 0. 0. 0. 1.291E+14 9.494E+12 9.787E+14 1.931E+14 2.770E+15 8.547E+14 1.249E+12 1.629E+13 3.941E+14 X 0. 0. 0. 0. 0. 3.168E+10 7.843E+13 1.069E+13 3.351E+14 7.375E+13 6.281E+11 3.689E+11 7.191E+13 XI 0. 0. 0. 0. 0. 0. 2.220E+12 4.055E+11 9.424E+12 9.127E+12 9.175E+10 3.694E+09 1.498E+12 XII 0. 0. 0. 0. 0. 0. 6.728E+08 7.596E+09 2.143E+11 5.042E+11 3.857E+09 8.318E+08 4.654E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.425E+05 2.528E+09 7.580E+09 2.293E+08 3.713E+07 4.901E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.297E+08 4.268E+06 3.808E+05 4.423E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.642E+05 1.625E+04 5.152E+03 2.004E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 41.2 18.1 0.195 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.034E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.224E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.172E+22 1.116E+21 9.726E+15 1.303E+18 1.003E+19 6.540E+17 1.544E+14 3.043E+11 2.475E+12 4.451E+11 2.009E+16 8.552E+10 9.028E+12 II 5.371E+21 3.894E+20 4.483E+18 1.114E+17 6.486E+17 5.712E+17 3.960E+17 3.756E+16 4.466E+17 1.589E+17 2.532E+16 2.968E+13 2.730E+17 III 0. 1.645E+20 5.079E+17 9.542E+16 1.925E+18 6.289E+17 1.327E+17 1.419E+14 2.155E+15 4.970E+16 3.064E+15 1.702E+16 2.314E+16 IV 0. 0. 2.300E+17 1.511E+17 6.988E+17 7.607E+16 2.926E+16 2.745E+15 1.659E+16 2.983E+16 9.998E+15 2.834E+15 6.730E+16 V 0. 0. 6.284E+17 5.512E+16 5.509E+17 1.096E+17 2.356E+16 3.675E+15 3.589E+16 1.454E+16 1.671E+15 1.252E+15 1.315E+16 VI 0. 0. 3.163E+17 1.529E+17 5.047E+17 6.124E+16 2.485E+16 3.209E+15 4.985E+16 1.731E+16 1.019E+15 7.410E+14 1.142E+16 VII 0. 0. 2.879E+16 4.673E+16 1.706E+17 1.246E+15 2.856E+16 1.598E+15 3.932E+16 1.883E+15 8.304E+14 4.385E+14 8.374E+15 VIII 0. 0. 0. 1.875E+15 1.866E+16 1.313E+14 1.305E+16 1.211E+15 1.149E+16 3.445E+15 5.813E+13 1.854E+14 3.446E+15 IX 0. 0. 0. 0. 2.335E+14 1.646E+13 1.414E+15 2.790E+14 3.910E+15 1.413E+15 2.282E+12 2.646E+13 6.288E+14 X 0. 0. 0. 0. 0. 7.242E+10 1.283E+14 1.742E+13 5.338E+14 1.380E+14 1.287E+12 6.706E+11 1.286E+14 XI 0. 0. 0. 0. 0. 0.267 4.131E+12 7.469E+11 1.689E+13 1.904E+13 2.099E+11 7.547E+09 3.027E+12 XII 0. 0. 0. 0. 0. 0. 1.771E+09 1.569E+10 4.304E+11 1.165E+12 9.806E+09 1.919E+09 1.067E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.172E+06 5.671E+09 1.952E+10 6.540E+08 9.616E+07 1.272E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.771E+08 1.361E+07 1.121E+06 1.297E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.169E+06 5.919E+04 1.734E+04 6.670E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 182. 73.0 0.729 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.311E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.631E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.390E+22 1.330E+21 1.010E+16 1.549E+18 1.190E+19 8.300E+17 1.544E+14 2.934E+11 2.341E+12 3.972E+11 2.506E+16 6.183E+10 8.636E+12 II 5.826E+21 4.148E+20 5.301E+18 1.185E+17 7.048E+17 6.476E+17 4.723E+17 4.426E+16 5.263E+17 1.897E+17 2.852E+16 2.647E+13 3.240E+17 III 0. 1.834E+20 5.149E+17 9.640E+16 1.993E+18 6.688E+17 1.435E+17 1.439E+14 2.205E+15 5.474E+16 3.170E+15 1.999E+16 2.534E+16 IV 0. 0. 2.366E+17 1.549E+17 7.304E+17 8.053E+16 3.145E+16 2.853E+15 1.748E+16 3.198E+16 1.065E+16 3.022E+15 7.123E+16 V 0. 0. 6.756E+17 5.829E+16 6.123E+17 1.228E+17 2.463E+16 3.823E+15 3.735E+16 1.515E+16 1.762E+15 1.303E+15 1.330E+16 VI 0. 0. 3.854E+17 1.739E+17 5.963E+17 7.542E+16 2.647E+16 3.376E+15 5.219E+16 1.864E+16 1.209E+15 8.217E+14 1.239E+16 VII 0. 0. 3.898E+16 5.933E+16 2.225E+17 1.706E+15 3.275E+16 1.812E+15 4.390E+16 2.361E+15 1.161E+15 5.440E+14 1.028E+16 VIII 0. 0. 0. 2.756E+15 2.985E+16 1.977E+14 1.655E+16 1.524E+15 1.423E+16 4.862E+15 8.933E+13 2.560E+14 4.695E+15 IX 0. 0. 0. 0. 4.423E+14 2.778E+13 2.008E+15 3.962E+14 5.473E+15 2.244E+15 3.944E+12 4.070E+13 9.543E+14 X 0. 0. 0. 0. 0. 1.575E+11 2.068E+14 2.790E+13 8.434E+14 2.489E+14 2.518E+12 1.148E+12 2.180E+14 XI 0. 0. 0. 0. 0. 6.992E+07 7.620E+12 1.360E+12 3.010E+13 3.864E+13 4.636E+11 1.445E+10 5.787E+12 XII 0. 0. 0. 0. 0. 0. 4.471E+09 3.236E+10 8.674E+11 2.646E+12 2.446E+10 4.236E+09 2.314E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.451E+06 1.294E+10 5.015E+10 1.867E+09 2.476E+08 3.120E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.118E+09 4.527E+07 3.479E+06 3.603E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.523E+06 2.418E+05 6.100E+04 2.112E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 892. 306. 2.62 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.995 0. 1.753E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.425E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.422E+22 1.360E+21 7.236E+15 1.589E+18 1.218E+19 8.019E+17 1.487E+14 2.754E+11 2.126E+12 3.426E+11 2.470E+16 4.606E+10 8.039E+12 II 6.271E+21 4.394E+20 5.449E+18 1.250E+17 7.678E+17 6.960E+17 4.783E+17 4.547E+16 5.410E+17 1.935E+17 3.036E+16 2.171E+13 3.312E+17 III 0. 2.031E+20 5.232E+17 9.592E+16 2.065E+18 7.098E+17 1.546E+17 1.450E+14 2.254E+15 5.803E+16 3.196E+15 2.050E+16 2.770E+16 IV 0. 0. 2.443E+17 1.596E+17 7.568E+17 8.476E+16 3.232E+16 2.943E+15 1.712E+16 3.263E+16 1.124E+16 3.199E+15 7.479E+16 V 0. 0. 7.190E+17 6.111E+16 6.681E+17 1.358E+17 2.564E+16 3.963E+15 3.874E+16 1.559E+16 1.835E+15 1.351E+15 1.345E+16 VI 0. 0. 4.494E+17 1.935E+17 6.799E+17 9.067E+16 2.800E+16 3.525E+15 5.437E+16 1.963E+16 1.395E+15 8.957E+14 1.322E+16 VII 0. 0. 4.941E+16 7.157E+16 2.796E+17 2.259E+15 3.680E+16 2.011E+15 4.806E+16 2.828E+15 1.552E+15 6.508E+14 1.223E+16 VIII 0. 0. 0. 3.621E+15 4.178E+16 2.852E+14 2.031E+16 1.850E+15 1.705E+16 6.438E+15 1.292E+14 3.363E+14 6.108E+15 IX 0. 0. 0. 0. 7.262E+14 4.427E+13 2.720E+15 5.336E+14 7.259E+15 3.279E+15 6.354E+12 5.903E+13 1.373E+15 X 0. 0. 0. 0. 0. 3.130E+11 3.107E+14 4.153E+13 1.236E+15 4.022E+14 4.478E+12 1.836E+12 3.458E+14 XI 0. 0. 0. 0. 0. 2.641E+08 1.273E+13 2.245E+12 4.873E+13 6.848E+13 9.051E+11 2.559E+10 1.019E+13 XII 0. 0. 0. 0. 0. 0. 9.897E+09 5.894E+10 1.547E+12 5.110E+12 5.224E+10 8.291E+09 4.539E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.596E+06 2.537E+10 1.059E+11 4.381E+09 5.326E+08 6.797E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.608E+09 1.162E+08 8.310E+06 8.703E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.928E+07 6.909E+05 1.639E+05 5.671E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.022E+03 972. 7.76 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.14 1.12 5.718E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.375E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.830E+22 1.759E+21 9.401E+15 2.051E+18 1.568E+19 1.177E+18 1.558E+14 2.765E+11 2.113E+12 3.284E+11 3.480E+16 3.477E+10 8.039E+12 II 6.773E+21 4.665E+20 6.959E+18 1.318E+17 8.339E+17 8.041E+17 6.252E+17 5.783E+16 6.884E+17 2.531E+17 3.534E+16 2.137E+13 4.266E+17 III 0. 2.246E+20 5.387E+17 9.603E+16 2.152E+18 7.536E+17 1.677E+17 1.477E+14 2.291E+15 6.506E+16 3.333E+15 2.599E+16 3.040E+16 IV 0. 0. 2.537E+17 1.666E+17 7.853E+17 8.941E+16 3.443E+16 3.055E+15 1.786E+16 3.525E+16 1.186E+16 3.389E+15 7.862E+16 V 0. 0. 7.620E+17 6.391E+16 7.243E+17 1.493E+17 2.674E+16 4.117E+15 4.037E+16 1.600E+16 1.898E+15 1.404E+15 1.370E+16 VI 0. 0. 5.183E+17 2.141E+17 7.655E+17 1.075E+17 2.944E+16 3.663E+15 5.700E+16 2.046E+16 1.581E+15 9.686E+14 1.399E+16 VII 0. 0. 6.158E+16 8.514E+16 3.449E+17 2.932E+15 4.088E+16 2.205E+15 5.221E+16 3.275E+15 2.013E+15 7.614E+14 1.425E+16 VIII 0. 0. 0. 4.656E+15 5.683E+16 4.015E+14 2.451E+16 2.205E+15 2.011E+16 8.188E+15 1.794E+14 4.277E+14 7.712E+15 IX 0. 0. 0. 0. 1.141E+15 6.850E+13 3.602E+15 7.013E+14 9.420E+15 4.573E+15 9.763E+12 8.244E+13 1.904E+15 X 0. 0. 0. 0. 0. 5.944E+11 4.532E+14 5.996E+13 1.760E+15 6.162E+14 7.551E+12 2.811E+12 5.262E+14 XI 0. 0. 0. 0. 0. 7.530E+08 2.051E+13 3.572E+12 7.626E+13 1.144E+14 1.667E+12 4.320E+10 1.711E+13 XII 0. 0. 0. 0. 0. 0. 2.061E+10 1.029E+11 2.652E+12 9.254E+12 1.048E+11 1.536E+10 8.442E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.998E+07 4.750E+10 2.085E+11 9.587E+09 1.077E+09 1.396E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.336E+05 5.627E+09 2.763E+08 1.852E+07 1.971E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.537E+07 1.813E+06 4.068E+05 1.420E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.269E+03 2.811E+03 21.3 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 15.2 4.02 1.722E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.048E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.034E+22 1.958E+21 8.496E+15 2.284E+18 1.743E+19 1.331E+18 1.560E+14 2.628E+11 1.987E+12 2.949E+11 3.898E+16 2.621E+10 7.713E+12 II 7.284E+21 4.926E+20 7.735E+18 1.392E+17 9.059E+17 8.831E+17 6.950E+17 6.418E+16 7.642E+17 2.817E+17 3.889E+16 1.894E+13 4.742E+17 III 0. 2.486E+20 5.486E+17 9.076E+16 2.226E+18 7.957E+17 1.806E+17 1.480E+14 2.312E+15 7.059E+16 3.371E+15 2.879E+16 3.319E+16 IV 0. 0. 2.630E+17 1.757E+17 8.146E+17 9.451E+16 3.597E+16 3.151E+15 1.772E+16 3.697E+16 1.251E+16 3.575E+15 8.219E+16 V 0. 0. 8.044E+17 6.635E+16 7.819E+17 1.638E+17 2.786E+16 4.259E+15 4.215E+16 1.653E+16 1.956E+15 1.463E+15 1.400E+16 VI 0. 0. 5.939E+17 2.366E+17 8.545E+17 1.263E+17 3.091E+16 3.793E+15 5.930E+16 2.118E+16 1.765E+15 1.044E+15 1.474E+16 VII 0. 0. 7.607E+16 1.007E+17 4.197E+17 3.758E+15 4.509E+16 2.399E+15 5.634E+16 3.693E+15 2.549E+15 8.775E+14 1.635E+16 VIII 0. 0. 0. 5.936E+15 7.618E+16 5.562E+14 2.925E+16 2.597E+15 2.347E+16 1.009E+16 2.412E+14 5.321E+14 9.526E+15 IX 0. 0. 0. 0. 1.768E+15 1.039E+14 4.696E+15 9.057E+14 1.204E+16 6.152E+15 1.447E+13 1.121E+14 2.573E+15 X 0. 0. 0. 0. 0. 1.086E+12 6.483E+14 8.472E+13 2.459E+15 9.069E+14 1.224E+13 4.174E+12 7.766E+14 XI 0. 0. 0. 0. 0. 1.696E+09 3.229E+13 5.541E+12 1.166E+14 1.831E+14 2.946E+12 7.044E+10 2.776E+13 XII 0. 0. 0. 0. 0. 0. 4.104E+10 1.745E+11 4.427E+12 1.600E+13 2.011E+11 2.741E+10 1.511E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.418E+07 8.643E+10 3.908E+11 2.004E+10 2.096E+09 2.750E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.098E+06 1.153E+10 6.269E+08 3.974E+07 4.270E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.014E+08 4.543E+06 9.736E+05 3.390E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.713E+04 7.840E+03 55.8 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 53.3 13.8 4.929E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.512E-02 1.738E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.020E+22 1.944E+21 6.224E+15 2.274E+18 1.733E+19 1.241E+18 1.507E+14 2.444E+11 1.791E+12 2.547E+11 3.691E+16 1.991E+10 7.151E+12 II 7.822E+21 5.192E+20 7.721E+18 1.464E+17 9.826E+17 9.353E+17 6.826E+17 6.407E+16 7.637E+17 2.783E+17 4.085E+16 1.558E+13 4.703E+17 III 0. 2.751E+20 5.581E+17 8.949E+16 2.302E+18 8.387E+17 1.937E+17 1.492E+14 2.368E+15 7.450E+16 3.355E+15 2.871E+16 3.610E+16 IV 0. 0. 2.728E+17 1.820E+17 8.444E+17 9.969E+16 3.647E+16 3.260E+15 1.678E+16 3.721E+16 1.312E+16 3.764E+15 8.594E+16 V 0. 0. 8.475E+17 6.906E+16 8.413E+17 1.793E+17 2.915E+16 4.396E+15 4.392E+16 1.690E+16 2.015E+15 1.523E+15 1.432E+16 VI 0. 0. 6.756E+17 2.585E+17 9.477E+17 1.476E+17 3.242E+16 3.932E+15 6.141E+16 2.177E+16 1.953E+15 1.121E+15 1.550E+16 VII 0. 0. 9.299E+16 1.178E+17 5.057E+17 4.774E+15 4.943E+16 2.592E+15 6.032E+16 4.081E+15 3.176E+15 1.001E+15 1.856E+16 VIII 0. 0. 0. 7.463E+15 1.006E+17 7.619E+14 3.457E+16 3.023E+15 2.709E+16 1.213E+16 3.171E+14 6.520E+14 1.158E+16 IX 0. 0. 0. 0. 2.672E+15 1.554E+14 6.038E+15 1.152E+15 1.517E+16 8.038E+15 2.088E+13 1.495E+14 3.414E+15 X 0. 0. 0. 0. 0. 1.922E+12 9.110E+14 1.174E+14 3.373E+15 1.291E+15 1.928E+13 6.057E+12 1.122E+15 XI 0. 0. 0. 0. 0. 3.651E+09 4.975E+13 8.399E+12 1.744E+14 2.823E+14 5.040E+12 1.119E+11 4.392E+13 XII 0. 0. 0. 0. 0. 0. 7.861E+10 2.883E+11 7.206E+12 2.658E+13 3.730E+11 4.750E+10 2.628E+11 XIII 0. 0. 0. 0. 0. 0. 6.903E+06 9.351E+07 1.530E+11 7.015E+11 4.032E+10 3.953E+09 5.249E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.484E+07 2.255E+10 1.366E+09 8.235E+07 8.934E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.156E+08 1.090E+07 2.242E+06 7.797E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.544E+04 2.087E+04 140. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 176. 44.6 0.135 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.891E-02 5.676E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.834E+22 2.741E+21 8.929E+15 3.194E+18 2.429E+19 2.069E+18 1.666E+14 2.462E+11 1.783E+12 2.432E+11 5.886E+16 1.477E+10 7.222E+12 II 8.481E+21 5.474E+20 1.072E+19 1.560E+17 1.069E+18 1.094E+18 9.842E+17 8.855E+16 1.057E+18 4.000E+17 4.882E+16 1.572E+13 6.611E+17 III 0. 3.096E+20 5.666E+17 8.840E+16 2.335E+18 8.809E+17 2.083E+17 1.542E+14 2.422E+15 8.552E+16 3.558E+15 3.962E+16 3.972E+16 IV 0. 0. 2.781E+17 1.833E+17 8.833E+17 1.054E+17 3.795E+16 3.388E+15 1.754E+16 3.992E+16 1.372E+16 3.935E+15 8.941E+16 V 0. 0. 8.903E+17 7.147E+16 9.193E+17 1.985E+17 2.998E+16 4.514E+15 4.470E+16 1.733E+16 2.099E+15 1.587E+15 1.478E+16 VI 0. 0. 7.854E+17 2.834E+17 1.086E+18 1.742E+17 3.411E+16 4.034E+15 6.378E+16 2.249E+16 2.182E+15 1.225E+15 1.660E+16 VII 0. 0. 1.204E+17 1.443E+17 6.185E+17 6.089E+15 5.465E+16 2.810E+15 6.508E+16 4.450E+15 3.969E+15 1.152E+15 2.127E+16 VIII 0. 0. 0. 1.088E+16 1.344E+17 1.053E+15 4.126E+16 3.546E+15 3.157E+16 1.449E+16 4.146E+14 8.000E+14 1.409E+16 IX 0. 0. 0. 0. 4.059E+15 2.361E+14 7.874E+15 1.485E+15 1.948E+16 1.059E+16 2.981E+13 1.984E+14 4.487E+15 X 0. 0. 0. 0. 0. 3.411E+12 1.322E+15 1.669E+14 4.782E+15 1.897E+15 3.104E+13 8.747E+12 1.613E+15 XI 0. 0. 0. 0. 0. 7.790E+09 8.117E+13 1.344E+13 2.764E+14 4.644E+14 9.180E+12 1.771E+11 6.975E+13 XII 0. 0. 0. 0. 0. 0. 1.571E+11 5.211E+11 1.291E+13 4.919E+13 7.727E+11 8.705E+10 4.648E+11 XIII 0. 0. 0. 0. 0. 0. 3.294E+07 2.138E+08 3.119E+11 1.476E+12 9.646E+10 8.694E+09 1.037E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.517E+07 5.500E+10 3.949E+09 2.264E+08 1.978E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.332E+08 3.470E+07 6.842E+06 1.955E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.774E+05 7.335E+04 400. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 763. 189. 0.439 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.297 2.174E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.403E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.127E+22 3.028E+21 8.274E+15 3.530E+18 2.681E+19 2.312E+18 1.697E+14 2.379E+11 1.689E+12 2.233E+11 6.523E+16 1.148E+10 6.986E+12 II 9.114E+21 5.740E+20 1.183E+19 1.643E+17 1.161E+18 1.195E+18 1.087E+18 9.762E+16 1.165E+18 4.418E+17 5.346E+16 1.428E+13 7.294E+17 III 0. 3.447E+20 5.762E+17 8.835E+16 2.404E+18 9.235E+17 2.230E+17 1.564E+14 2.480E+15 9.279E+16 3.682E+15 4.363E+16 4.335E+16 IV 0. 0. 2.879E+17 1.892E+17 9.092E+17 1.105E+17 3.915E+16 3.467E+15 1.779E+16 4.167E+16 1.424E+16 4.093E+15 9.249E+16 V 0. 0. 9.351E+17 7.436E+16 9.846E+17 2.166E+17 3.110E+16 4.636E+15 4.609E+16 1.767E+16 2.145E+15 1.643E+15 1.512E+16 VI 0. 0. 8.831E+17 3.073E+17 1.190E+18 2.024E+17 3.570E+16 4.157E+15 6.567E+16 2.292E+16 2.382E+15 1.316E+15 1.752E+16 VII 0. 0. 1.439E+17 1.654E+17 7.364E+17 7.648E+15 5.952E+16 3.010E+15 6.912E+16 4.816E+15 4.861E+15 1.304E+15 2.391E+16 VIII 0. 0. 0. 1.312E+16 1.729E+17 1.418E+15 4.812E+16 4.061E+15 3.588E+16 1.686E+16 5.312E+14 9.647E+14 1.681E+16 IX 0. 0. 0. 0. 5.833E+15 3.440E+14 9.909E+15 1.841E+15 2.393E+16 1.323E+16 4.157E+13 2.584E+14 5.782E+15 X 0. 0. 0. 0. 0. 5.731E+12 1.798E+15 2.234E+14 6.333E+15 2.550E+15 4.666E+13 1.230E+13 2.243E+15 XI 0. 0. 0. 0. 0. 1.556E+10 1.196E+14 1.943E+13 3.948E+14 6.674E+14 1.481E+13 2.710E+11 1.052E+14 XII 0. 0. 0. 0. 0. 0. 2.795E+11 8.112E+11 1.981E+13 7.519E+13 1.334E+12 1.429E+11 7.638E+11 XIII 0. 0. 0. 0. 0. 0. 8.643E+07 4.153E+08 5.139E+11 2.403E+12 1.779E+11 1.521E+10 1.854E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.868E+07 9.595E+10 7.725E+09 4.239E+08 3.838E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.176E+09 7.397E+07 1.406E+07 4.129E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.711E+05 1.705E+05 915. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.126E+03 513. 1.08 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.947 6.269E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.302E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.646E+22 2.556E+21 4.874E+15 2.993E+18 2.271E+19 1.678E+18 1.576E+14 2.203E+11 1.509E+12 1.933E+11 4.875E+16 9.295E+09 6.428E+12 II 9.596E+21 6.040E+20 1.012E+19 1.731E+17 1.257E+18 1.213E+18 8.944E+17 8.373E+16 9.988E+17 3.641E+17 5.291E+16 1.140E+13 6.156E+17 III 0. 3.631E+20 5.813E+17 8.714E+16 2.477E+18 9.695E+17 2.378E+17 1.548E+14 2.555E+15 9.518E+16 3.644E+15 3.740E+16 4.683E+16 IV 0. 0. 2.974E+17 1.943E+17 9.519E+17 1.158E+17 3.985E+16 3.547E+15 1.691E+16 4.192E+16 1.501E+16 4.291E+15 9.674E+16 V 0. 0. 9.548E+17 7.525E+16 1.002E+18 2.254E+17 3.245E+16 4.752E+15 4.768E+16 1.838E+16 2.271E+15 1.735E+15 1.574E+16 VI 0. 0. 9.617E+17 3.228E+17 1.246E+18 2.225E+17 3.641E+16 4.218E+15 6.697E+16 2.394E+16 2.530E+15 1.314E+15 1.711E+16 VII 0. 0. 1.678E+17 1.845E+17 8.255E+17 9.113E+15 6.179E+16 3.078E+15 7.062E+16 4.613E+15 5.067E+15 1.365E+15 2.463E+16 VIII 0. 0. 0. 1.544E+16 2.103E+17 1.819E+15 5.343E+16 4.429E+15 3.893E+16 1.753E+16 5.873E+14 1.084E+15 1.855E+16 IX 0. 0. 0. 0. 7.907E+15 4.792E+14 1.191E+16 2.179E+15 2.814E+16 1.492E+16 5.042E+13 3.150E+14 6.973E+15 X 0. 0. 0. 0. 0. 9.123E+12 2.349E+15 2.869E+14 8.069E+15 3.123E+15 6.151E+13 1.625E+13 2.928E+15 XI 0. 0. 0. 0. 0. 2.917E+10 1.702E+14 2.714E+13 5.464E+14 8.840E+14 2.112E+13 3.893E+11 1.494E+14 XII 0. 0. 0. 0. 0. 0. 4.754E+11 1.229E+12 2.968E+13 1.072E+14 2.053E+12 2.204E+11 1.183E+12 XIII 0. 0. 0. 0. 0. 0. 1.929E+08 7.773E+08 8.315E+11 3.688E+12 2.929E+11 2.502E+10 3.125E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.037E+08 1.580E+11 1.350E+10 7.457E+08 7.035E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.062E+09 1.405E+08 2.705E+07 8.248E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.435E+06 3.675E+05 1.982E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.185E+03 1.277E+03 2.54 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.76 1.701E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.664E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.069E+22 2.971E+21 5.319E+15 3.477E+18 2.634E+19 2.054E+18 1.643E+14 2.187E+11 1.485E+12 1.870E+11 5.862E+16 7.440E+09 6.391E+12 II 1.022E+22 6.349E+20 1.171E+19 1.818E+17 1.357E+18 1.343E+18 1.047E+18 9.668E+16 1.155E+18 4.260E+17 5.887E+16 1.113E+13 7.143E+17 III 0. 3.917E+20 5.930E+17 8.673E+16 2.560E+18 1.013E+18 2.534E+17 1.568E+14 2.615E+15 1.044E+17 3.740E+15 4.315E+16 5.087E+16 IV 0. 0. 3.089E+17 2.005E+17 9.826E+17 1.209E+17 4.092E+16 3.619E+15 1.667E+16 4.332E+16 1.567E+16 4.476E+15 1.006E+17 V 0. 0. 9.854E+17 7.715E+16 1.039E+18 2.383E+17 3.365E+16 4.927E+15 4.939E+16 1.889E+16 2.334E+15 1.805E+15 1.616E+16 VI 0. 0. 1.055E+18 3.426E+17 1.322E+18 2.494E+17 3.753E+16 4.275E+15 6.848E+16 2.454E+16 2.692E+15 1.350E+15 1.727E+16 VII 0. 0. 1.955E+17 2.064E+17 9.458E+17 1.104E+16 6.507E+16 3.183E+15 7.283E+16 4.642E+15 5.709E+15 1.470E+15 2.614E+16 VIII 0. 0. 0. 1.816E+16 2.589E+17 2.361E+15 6.007E+16 4.879E+15 4.261E+16 1.899E+16 6.947E+14 1.246E+15 2.099E+16 IX 0. 0. 0. 0. 1.069E+16 6.731E+14 1.444E+16 2.594E+15 3.324E+16 1.740E+16 6.515E+13 3.924E+14 8.518E+15 X 0. 0. 0. 0. 0. 1.456E+13 3.076E+15 3.686E+14 1.027E+16 3.921E+15 8.568E+13 2.185E+13 3.855E+15 XI 0. 0. 0. 0. 0. 5.443E+10 2.413E+14 3.767E+13 7.499E+14 1.189E+15 3.157E+13 5.689E+11 2.131E+14 XII 0. 0. 0. 0. 0. 0. 7.986E+11 1.835E+12 4.376E+13 1.535E+14 3.281E+12 3.450E+11 1.833E+12 XIII 0. 0. 0. 0. 0. 0. 4.042E+08 1.424E+09 1.314E+12 5.623E+12 4.995E+11 4.168E+10 5.257E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.051E+08 2.578E+11 2.440E+10 1.326E+09 1.282E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.575E+09 2.745E+08 5.223E+07 1.631E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.124E+06 7.857E+05 4.227E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.269E+04 3.093E+03 5.83 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.84 4.503E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.300E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.888E+22 3.771E+21 6.666E+15 4.405E+18 3.336E+19 2.874E+18 1.780E+14 2.243E+11 1.517E+12 1.875E+11 7.981E+16 6.069E+09 6.596E+12 II 1.090E+22 6.706E+20 1.474E+19 1.931E+17 1.478E+18 1.514E+18 1.348E+18 1.214E+17 1.450E+18 5.465E+17 6.772E+16 1.155E+13 9.060E+17 III 0. 4.227E+20 6.072E+17 8.752E+16 2.640E+18 1.063E+18 2.709E+17 1.619E+14 2.697E+15 1.170E+17 4.119E+15 5.417E+16 5.579E+16 IV 0. 0. 3.217E+17 2.066E+17 1.015E+18 1.263E+17 4.284E+16 3.724E+15 1.817E+16 4.745E+16 1.638E+16 4.661E+15 1.044E+17 V 0. 0. 1.015E+18 7.903E+16 1.075E+18 2.517E+17 3.503E+16 5.072E+15 5.105E+16 1.949E+16 2.414E+15 1.879E+15 1.669E+16 VI 0. 0. 1.154E+18 3.627E+17 1.399E+18 2.784E+17 3.866E+16 4.324E+15 7.000E+16 2.519E+16 2.865E+15 1.385E+15 1.745E+16 VII 0. 0. 2.271E+17 2.302E+17 1.075E+18 1.330E+16 6.824E+16 3.276E+15 7.479E+16 4.630E+15 6.365E+15 1.575E+15 2.753E+16 VIII 0. 0. 0. 2.133E+16 3.163E+17 3.048E+15 6.713E+16 5.337E+15 4.631E+16 2.037E+16 8.119E+14 1.424E+15 2.351E+16 IX 0. 0. 0. 0. 1.432E+16 9.397E+14 1.737E+16 3.062E+15 3.892E+16 2.006E+16 8.301E+13 4.831E+14 1.029E+16 X 0. 0. 0. 0. 0. 2.296E+13 3.995E+15 4.691E+14 1.294E+16 4.863E+15 1.177E+14 2.900E+13 5.014E+15 XI 0. 0. 0. 0. 0. 9.963E+10 3.391E+14 5.176E+13 1.018E+15 1.579E+15 4.658E+13 8.201E+11 3.000E+14 XII 0. 0. 0. 0. 0. 0. 1.318E+12 2.715E+12 6.383E+13 2.171E+14 5.181E+12 5.330E+11 2.802E+12 XIII 0. 0. 0. 0. 0. 0. 8.208E+08 2.562E+09 2.056E+12 8.475E+12 8.423E+11 6.866E+10 8.714E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.893E+08 4.162E+11 4.367E+10 2.336E+09 2.302E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.147E+09 5.319E+08 1.000E+08 3.178E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.743E+06 1.666E+06 8.895E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.076E+04 7.418E+03 13.2 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 21.9 0.117 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.523E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.606E+22 4.474E+21 7.267E+15 5.222E+18 3.951E+19 3.585E+18 1.875E+14 2.242E+11 1.505E+12 1.826E+11 9.845E+16 4.880E+09 6.627E+12 II 1.163E+22 7.078E+20 1.741E+19 2.046E+17 1.604E+18 1.671E+18 1.612E+18 1.432E+17 1.712E+18 6.547E+17 7.572E+16 1.139E+13 1.074E+18 III 0. 4.559E+20 6.208E+17 8.707E+16 2.721E+18 1.114E+18 2.881E+17 1.640E+14 2.785E+15 1.282E+17 4.294E+15 6.388E+16 6.084E+16 IV 0. 0. 3.347E+17 2.125E+17 1.053E+18 1.323E+17 4.411E+16 3.757E+15 1.796E+16 4.916E+16 1.714E+16 4.859E+15 1.087E+17 V 0. 0. 1.043E+18 8.074E+16 1.111E+18 2.652E+17 3.655E+16 5.301E+15 5.280E+16 2.016E+16 2.508E+15 1.963E+15 1.731E+16 VI 0. 0. 1.262E+18 3.828E+17 1.483E+18 3.097E+17 3.991E+16 4.398E+15 7.170E+16 2.593E+16 3.047E+15 1.413E+15 1.758E+16 VII 0. 0. 2.655E+17 2.580E+17 1.218E+18 1.597E+16 7.126E+16 3.358E+15 7.651E+16 4.557E+15 7.028E+15 1.678E+15 2.871E+16 VIII 0. 0. 0. 2.568E+16 3.839E+17 3.922E+15 7.460E+16 5.801E+15 5.000E+16 2.159E+16 9.399E+14 1.619E+15 2.614E+16 IX 0. 0. 0. 0. 1.896E+16 1.309E+15 2.079E+16 3.593E+15 4.529E+16 2.290E+16 1.047E+14 5.912E+14 1.232E+16 X 0. 0. 0. 0. 0. 3.598E+13 5.175E+15 5.941E+14 1.623E+16 5.995E+15 1.612E+14 3.823E+13 6.469E+15 XI 0. 0. 0. 0. 0. 1.800E+11 4.772E+14 7.109E+13 1.381E+15 2.098E+15 6.901E+13 1.174E+12 4.192E+14 XII 0. 0. 0. 0. 0. 0. 2.164E+12 4.042E+12 9.370E+13 3.100E+14 8.294E+12 8.271E+11 4.257E+12 XIII 0. 0. 0. 0. 0. 0. 1.637E+09 4.605E+09 3.265E+12 1.303E+13 1.457E+12 1.158E+11 1.440E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.544E+09 6.936E+11 8.200E+10 4.212E+09 4.130E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.113E+10 1.079E+09 1.954E+08 6.215E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.517E+07 3.588E+06 1.891E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.721E+04 1.793E+04 30.5 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 61.6 0.309 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.044E-02 7.723E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.932E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.356E-10