# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: V_n10_b10 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.135E+18 1.283E+18 1.580E+15 1.047E+15 8.057E+15 1.004E+15 7.562E+13 2.474E+11 1.370E+12 4.374E+11 1.164E+13 1.397E+12 2.045E+12 II 9.098E+18 4.978E+17 4.789E+15 9.928E+14 7.401E+15 1.169E+15 5.729E+14 5.101E+13 6.439E+14 2.339E+14 5.111E+13 1.681E+13 3.459E+14 III 0. 1.428E+15 2.519E+14 5.828E+12 6.112E+13 7.073E+13 4.473E+13 2.540E+12 1.632E+12 6.132E+13 3.453E+12 5.796E+12 7.849E+13 IV 0. 0. 2.170E+10 4.203E+09 1.376E+10 5.271E+08 3.846E+07 1.691E+10 5.375E+09 1.450E+10 6.418E+08 2.947E+10 1.022E+12 V 0. 0. 1.140E+05 532. 3.556E+03 0. 0. 664. 9.008E+05 2.409E+05 2.340E+03 4.794E+05 5.376E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 455. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.241E+19 1.941E+18 2.178E+15 1.403E+15 1.087E+16 1.240E+15 5.037E+13 2.668E+11 1.510E+12 4.090E+11 1.719E+13 2.964E+12 1.210E+12 II 2.189E+19 1.393E+18 9.216E+15 2.369E+15 1.756E+16 2.421E+15 1.005E+15 8.688E+13 1.192E+15 3.719E+14 9.032E+13 2.776E+13 4.946E+14 III 0. 1.747E+16 1.057E+15 7.611E+13 7.621E+14 5.582E+14 2.481E+14 1.376E+13 2.334E+13 1.836E+14 1.699E+13 1.414E+13 2.964E+14 IV 0. 0. 5.555E+11 3.461E+11 1.486E+12 2.478E+10 3.879E+09 3.135E+11 3.928E+11 2.795E+11 2.434E+10 3.403E+11 1.183E+13 V 0. 0. 4.420E+07 9.081E+05 1.027E+07 8.925E+04 2.253E+04 1.584E+06 5.826E+08 1.557E+07 2.501E+05 7.684E+07 3.238E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 11.3 0. 0. 187. 4.690E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.074E+18 3.952E+18 1.170E+15 9.074E+14 7.183E+15 8.886E+14 1.063E+14 2.744E+11 1.377E+12 4.032E+11 9.926E+12 5.919E+12 9.412E+11 II 5.929E+19 2.576E+18 1.982E+16 6.284E+15 4.651E+16 6.085E+15 1.297E+15 1.096E+14 2.052E+15 5.122E+14 1.977E+14 4.197E+13 4.667E+14 III 0. 5.473E+16 3.464E+15 3.621E+14 3.622E+15 1.313E+15 1.158E+15 8.685E+13 3.262E+14 5.776E+14 3.676E+13 3.912E+13 1.070E+15 IV 0. 0. 4.883E+12 4.198E+12 2.170E+13 7.735E+11 2.760E+11 2.067E+12 1.023E+13 2.299E+12 2.040E+11 1.789E+12 4.105E+13 V 0. 0. 2.550E+09 1.982E+08 2.417E+09 4.238E+07 5.606E+06 3.719E+08 4.717E+10 5.484E+08 2.785E+07 3.950E+09 2.347E+11 VI 0. 0. 1.528E-03 0. 0. 0. 0. 9.996E+02 7.364E+04 6.687E+04 1.338E+03 2.289E+05 3.799E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.311E+19 7.490E+18 2.557E+15 3.715E+15 2.857E+16 3.793E+15 1.335E+14 1.954E+11 1.186E+12 2.946E+11 7.439E+13 3.590E+12 8.645E+11 II 9.183E+19 4.573E+18 3.539E+16 9.150E+15 6.911E+16 9.031E+15 2.449E+15 1.934E+14 3.484E+15 1.025E+15 2.824E+14 2.916E+13 1.083E+15 III 0. 1.469E+17 7.401E+15 1.131E+15 8.517E+15 2.537E+15 2.161E+15 1.678E+14 8.833E+14 9.903E+14 9.592E+13 1.266E+14 1.720E+15 IV 0. 0. 1.869E+13 2.172E+13 1.422E+14 9.225E+12 6.482E+12 7.307E+12 6.423E+13 1.033E+13 8.700E+11 5.281E+12 1.236E+14 V 0. 0. 5.735E+10 1.182E+10 1.539E+11 6.540E+09 1.672E+09 1.394E+10 5.844E+11 1.238E+10 4.789E+08 7.532E+10 1.308E+12 VI 0. 0. 60.9 5.259E+06 1.488E+07 3.039E+05 3.682E+04 7.685E+05 4.055E+07 3.290E+07 3.694E+05 4.243E+07 1.693E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.476E+03 4.936E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.073E+20 1.055E+19 4.933E+15 1.193E+16 9.203E+16 1.067E+16 1.446E+14 2.069E+11 1.246E+12 1.994E+11 2.162E+14 3.335E+12 1.588E+12 II 1.218E+20 1.147E+19 5.290E+16 7.617E+15 7.486E+16 9.852E+15 5.135E+15 4.328E+14 6.289E+15 1.827E+15 2.367E+14 2.827E+13 2.790E+15 III 0. 3.832E+17 2.526E+16 6.017E+15 2.733E+16 7.606E+15 3.373E+15 1.812E+14 1.291E+15 1.807E+15 3.751E+14 2.543E+14 1.612E+15 IV 0. 0. 1.095E+14 1.486E+14 8.285E+14 6.557E+13 5.940E+13 6.145E+13 5.389E+14 8.168E+13 4.080E+12 1.558E+13 9.574E+14 V 0. 0. 9.603E+11 4.242E+11 4.425E+12 2.688E+11 1.611E+11 6.974E+11 1.043E+13 4.427E+11 5.224E+09 5.962E+11 1.141E+13 VI 0. 0. 1.511E+05 1.011E+09 3.115E+09 1.229E+08 1.226E+08 5.581E+08 1.588E+10 1.436E+10 1.945E+07 1.938E+09 6.778E+10 VII 0. 0. 0. 0. 0. 0. 0. 2.413E+04 3.623E+05 8.933E+05 2.670E+04 7.427E+05 1.125E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.400E+20 1.304E+19 4.694E+15 1.537E+16 1.200E+17 1.186E+16 1.735E+14 2.191E+11 1.246E+12 1.898E+11 2.316E+14 4.093E+12 2.109E+12 II 1.873E+20 1.815E+19 6.248E+16 8.070E+15 8.773E+16 1.233E+16 6.361E+15 5.645E+14 7.751E+15 1.968E+15 3.109E+14 3.665E+13 3.543E+15 III 0. 7.983E+17 5.130E+16 1.288E+16 6.801E+16 1.584E+16 5.681E+15 2.179E+14 2.027E+15 3.027E+15 6.314E+14 3.578E+14 1.737E+15 IV 0. 0. 3.629E+14 4.114E+14 2.807E+15 2.390E+14 2.245E+14 1.742E+14 1.765E+15 3.082E+14 1.446E+13 3.078E+13 2.354E+15 V 0. 0. 6.494E+12 2.591E+12 3.555E+13 3.505E+12 3.256E+12 9.074E+12 6.802E+13 4.600E+12 3.768E+10 2.095E+12 3.660E+13 VI 0. 0. 3.167E+07 2.038E+10 1.407E+11 8.330E+09 1.287E+10 3.774E+10 5.535E+11 3.919E+11 3.179E+08 1.723E+10 4.545E+11 VII 0. 0. 0. 5.783E+03 1.199E+08 1.912E+05 1.082E+07 1.497E+07 1.656E+08 9.200E+07 1.409E+06 3.531E+07 2.465E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.733E+04 3.494E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.303E+20 3.100E+19 8.601E+15 3.658E+16 2.826E+17 2.821E+16 2.029E+14 2.383E+11 1.403E+12 2.368E+11 6.075E+14 3.538E+12 3.404E+12 II 2.557E+20 2.461E+19 1.255E+17 8.403E+15 7.590E+16 1.680E+16 1.330E+16 1.158E+15 1.453E+16 4.102E+15 6.301E+14 4.483E+13 8.016E+15 III 0. 1.653E+18 7.752E+16 1.979E+16 1.322E+17 2.639E+16 8.157E+15 2.254E+14 2.035E+15 4.442E+15 8.450E+14 6.618E+14 1.801E+15 IV 0. 0. 1.084E+15 9.611E+14 7.930E+15 6.676E+14 5.946E+14 3.057E+14 3.933E+15 9.298E+14 4.471E+13 5.507E+13 3.816E+15 V 0. 0. 4.550E+13 1.066E+13 1.704E+14 2.250E+13 2.510E+13 3.923E+13 2.801E+14 2.535E+13 2.425E+11 7.122E+12 9.801E+13 VI 0. 0. 2.498E+09 1.863E+11 1.838E+12 1.433E+11 3.675E+11 5.983E+11 8.278E+12 3.586E+12 3.539E+09 1.054E+11 2.006E+12 VII 0. 0. 0. 1.116E+06 5.759E+09 1.481E+07 1.857E+09 1.349E+09 1.330E+10 1.986E+09 3.122E+07 5.680E+08 2.237E+10 VIII 0. 0. 0. 0. 0. 0. 5.787E+05 7.641E+05 3.202E+06 2.169E+06 0. 1.671E+06 8.720E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 2.133E-03 0. 0. 112. 0. V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.657E+20 4.315E+19 9.335E+15 5.157E+16 3.975E+17 3.516E+16 2.187E+14 2.508E+11 1.432E+12 2.646E+11 7.815E+14 3.238E+12 4.038E+12 II 3.525E+20 3.312E+19 1.725E+17 8.863E+15 7.306E+16 2.368E+16 1.768E+16 1.602E+15 1.931E+16 5.355E+15 9.615E+14 4.736E+13 1.117E+16 III 0. 3.687E+18 1.122E+17 2.885E+16 2.053E+17 4.000E+16 1.178E+16 2.013E+14 1.746E+15 5.957E+15 1.118E+15 8.979E+14 1.770E+15 IV 0. 0. 2.699E+15 2.462E+15 1.986E+16 1.711E+15 1.303E+15 4.899E+14 6.889E+15 1.865E+15 1.079E+14 1.056E+14 5.940E+15 V 0. 0. 3.381E+14 4.462E+13 6.406E+14 1.005E+14 1.161E+14 1.159E+14 9.904E+14 7.695E+13 1.368E+12 2.388E+13 2.858E+14 VI 0. 0. 1.094E+11 1.510E+12 1.303E+13 1.320E+12 4.768E+12 5.333E+12 9.199E+13 1.432E+13 3.109E+10 5.313E+11 8.887E+12 VII 0. 0. 1.491E+06 8.715E+07 1.021E+11 4.408E+08 9.222E+10 4.523E+10 5.689E+11 1.967E+10 4.407E+08 5.217E+09 1.573E+11 VIII 0. 0. 0. 0. 3.781E+04 2.429E-02 1.579E+08 9.016E+07 4.804E+08 6.910E+07 6.243E+05 3.057E+07 1.163E+09 IX 0. 0. 0. 0. 0. 5.045E-06 2.055E-02 8.17 7.02 22.8 0. 7.338E+04 2.825E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.418E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.559E+20 6.057E+19 1.080E+16 7.250E+16 5.570E+17 4.679E+16 2.270E+14 2.582E+11 1.571E+12 3.059E+11 1.065E+15 2.669E+12 4.877E+12 II 4.419E+20 3.947E+19 2.406E+17 9.999E+15 7.311E+16 3.152E+16 2.401E+16 2.202E+15 2.637E+16 7.448E+15 1.400E+15 5.058E+13 1.563E+16 III 0. 7.245E+18 1.394E+17 3.453E+16 2.602E+17 5.276E+16 1.483E+16 2.001E+14 1.715E+15 7.249E+15 1.285E+15 1.189E+15 2.019E+15 IV 0. 0. 6.212E+15 5.984E+15 4.220E+16 3.669E+15 2.314E+15 6.015E+14 8.204E+15 2.888E+15 2.289E+14 1.481E+14 7.327E+15 V 0. 0. 1.606E+15 1.562E+14 1.827E+15 3.127E+14 3.370E+14 2.174E+14 2.267E+15 1.746E+14 6.757E+12 5.556E+13 7.189E+14 VI 0. 0. 1.777E+12 9.662E+12 5.526E+13 6.036E+12 2.420E+13 1.782E+13 3.898E+14 4.428E+13 2.102E+11 1.613E+12 3.040E+13 VII 0. 0. 1.695E+08 2.652E+09 6.854E+11 3.464E+09 9.943E+11 3.219E+11 5.934E+12 1.003E+11 4.006E+09 2.227E+10 7.162E+11 VIII 0. 0. 0. 0. 2.029E+06 6.684E+06 3.778E+09 1.521E+09 1.136E+10 8.066E+08 7.855E+06 1.904E+08 7.517E+09 IX 0. 0. 0. 0. 0. 1.552E-03 1.163E+06 2.175E+06 1.974E+07 7.924E+05 5.038E+03 7.244E+05 3.155E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.672 0. 8.959E-13 0. 7.552E-02 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.544E+20 6.904E+19 8.510E+15 8.323E+16 6.365E+17 4.716E+16 2.248E+14 2.553E+11 1.594E+12 3.332E+11 1.104E+15 2.257E+12 5.167E+12 II 5.695E+20 4.728E+19 2.797E+17 1.134E+16 7.948E+16 3.943E+16 2.693E+16 2.546E+15 3.021E+16 8.381E+15 1.753E+15 5.145E+13 1.793E+16 III 0. 1.306E+19 1.735E+17 4.046E+16 3.252E+17 6.843E+16 1.847E+16 1.929E+14 1.627E+15 8.390E+15 1.470E+15 1.380E+15 2.236E+15 IV 0. 0. 1.365E+16 1.303E+16 8.106E+16 7.057E+15 3.848E+15 7.672E+14 9.644E+15 4.208E+15 4.517E+14 2.030E+14 9.186E+15 V 0. 0. 5.352E+15 4.503E+14 4.399E+15 7.840E+14 7.800E+14 3.595E+14 4.400E+15 3.662E+14 2.728E+13 1.048E+14 1.594E+15 VI 0. 0. 1.333E+13 4.706E+13 1.713E+14 1.883E+13 7.528E+13 4.051E+13 1.058E+15 1.256E+14 1.103E+12 3.710E+12 8.509E+13 VII 0. 0. 3.786E+09 3.689E+10 2.740E+12 1.400E+10 4.483E+12 1.078E+12 2.999E+13 3.751E+11 2.580E+10 6.188E+10 2.447E+12 VIII 0. 0. 0. 1.909E+05 3.128E+07 5.114E+07 3.370E+10 1.007E+10 1.085E+11 5.860E+09 6.136E+07 6.595E+08 3.159E+10 IX 0. 0. 0. 0. 0. 5.807E+04 3.726E+07 2.747E+07 3.666E+08 1.356E+07 7.464E+04 3.182E+06 1.753E+08 X 0. 0. 0. 0. 0. 0. 9.146E-03 2.12 13.9 12.1 98.9 0.202 3.476E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.902E-02 3.696E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.509E+21 1.418E+20 8.077E+15 1.666E+17 1.269E+18 1.168E+17 2.780E+14 2.723E+11 1.657E+12 3.038E+11 2.831E+15 1.786E+12 5.645E+12 II 6.991E+20 5.403E+19 5.547E+17 1.327E+16 8.746E+16 5.915E+16 5.490E+16 4.852E+15 5.743E+16 1.889E+16 2.814E+15 4.328E+13 3.562E+16 III 0. 1.991E+19 2.019E+17 4.484E+16 3.840E+17 8.323E+16 2.223E+16 1.838E+14 1.550E+15 1.017E+16 1.565E+15 2.423E+15 2.511E+15 IV 0. 0. 2.488E+16 2.196E+16 1.303E+17 1.108E+16 5.233E+15 9.512E+14 1.084E+16 5.888E+15 7.299E+14 2.760E+14 1.067E+16 V 0. 0. 1.193E+16 8.710E+14 7.660E+15 1.343E+15 1.178E+15 4.737E+14 6.794E+15 5.998E+14 7.285E+13 1.606E+14 2.782E+15 VI 0. 0. 5.137E+13 1.361E+14 3.398E+14 3.208E+13 1.088E+14 5.351E+13 1.649E+15 2.547E+14 3.255E+12 5.775E+12 1.583E+14 VII 0. 0. 3.002E+10 2.290E+11 5.384E+12 2.209E+10 5.875E+12 1.324E+12 6.697E+13 8.276E+11 7.910E+10 9.849E+10 4.693E+12 VIII 0. 0. 0. 4.454E+06 1.625E+08 1.199E+08 6.494E+10 1.982E+10 3.770E+11 1.924E+10 1.916E+08 1.047E+09 6.103E+10 IX 0. 0. 0. 0. 0. 2.160E+05 1.074E+08 7.732E+07 1.983E+09 7.750E+07 2.216E+05 4.873E+06 3.246E+08 X 0. 0. 0. 0. 0. 0. 4.618E-02 8.15 2.473E+06 77.7 540. 7.325E-02 9.628E+05 XI 0. 0. 0. 0. 0. 0. 0. 6.990E-03 7.816E-02 0.241 2.554E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.474E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.699E+21 1.585E+20 8.135E+15 1.871E+17 1.427E+18 1.203E+17 2.696E+14 2.748E+11 1.634E+12 2.773E+11 2.975E+15 1.338E+12 6.276E+12 II 8.825E+20 6.225E+19 6.284E+17 1.612E+16 1.012E+17 7.313E+16 6.067E+16 5.515E+15 6.486E+16 2.085E+16 3.428E+15 3.878E+13 4.004E+16 III 0. 3.154E+19 2.314E+17 4.841E+16 4.380E+17 1.042E+17 2.720E+16 1.634E+14 1.487E+15 1.165E+16 1.627E+15 2.698E+15 2.948E+15 IV 0. 0. 4.490E+16 3.581E+16 2.161E+17 1.754E+16 7.592E+15 1.101E+15 1.142E+16 7.773E+15 1.130E+15 3.984E+14 1.222E+16 V 0. 0. 2.432E+16 1.775E+15 1.403E+16 2.406E+15 2.143E+15 7.246E+14 1.024E+16 1.055E+15 2.027E+14 2.566E+14 4.986E+15 VI 0. 0. 1.695E+14 3.922E+14 8.469E+14 7.044E+13 2.598E+14 1.109E+14 3.382E+15 5.419E+14 1.064E+13 9.801E+12 3.110E+14 VII 0. 0. 1.873E+11 1.257E+12 1.662E+13 6.177E+10 1.913E+13 3.802E+12 2.050E+14 2.003E+12 2.831E+11 1.905E+11 1.005E+13 VIII 0. 0. 0. 6.557E+07 1.241E+09 5.106E+08 3.323E+11 9.516E+10 1.946E+12 7.855E+10 7.995E+08 2.455E+09 1.551E+11 IX 0. 0. 0. 0. 0. 1.511E+06 9.424E+08 6.443E+08 1.549E+10 5.138E+08 1.135E+06 1.460E+07 1.075E+09 X 0. 0. 0. 0. 0. 0. 7.930E+05 5.883E+05 2.959E+07 4.422E+05 4.775E+03 1.008E+04 5.061E+06 XI 0. 0. 0. 0. 0. 0. 6.990E-04 0.101 1.11 507. 3.44 9.250E-04 4.393E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.267E-03 2.972E-16 1.520E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.143E+21 2.004E+20 9.504E+15 2.362E+17 1.797E+18 1.467E+17 2.900E+14 2.991E+11 1.783E+12 3.077E+11 3.761E+15 1.168E+12 7.123E+12 II 1.086E+21 7.726E+19 7.943E+17 1.989E+16 1.194E+17 9.521E+16 7.636E+16 6.939E+15 8.156E+16 2.684E+16 4.340E+15 3.963E+13 5.039E+16 III 0. 3.786E+19 2.681E+17 5.531E+16 5.473E+17 1.294E+17 3.241E+16 1.556E+14 1.508E+15 1.353E+16 1.753E+15 3.345E+15 3.606E+15 IV 0. 0. 6.128E+16 4.700E+16 2.613E+17 2.212E+16 9.632E+15 1.266E+15 1.207E+16 9.513E+15 1.563E+15 5.313E+14 1.504E+16 V 0. 0. 3.860E+16 2.879E+15 2.065E+16 3.645E+15 3.446E+15 9.672E+14 1.321E+16 1.561E+15 2.879E+14 3.242E+14 6.161E+15 VI 0. 0. 4.767E+14 9.630E+14 1.863E+15 1.348E+14 5.523E+14 1.918E+14 5.718E+15 9.166E+14 1.780E+13 1.495E+13 4.641E+14 VII 0. 0. 1.020E+12 6.126E+12 4.677E+13 1.598E+11 5.642E+13 8.989E+12 4.914E+14 3.930E+12 5.846E+11 3.678E+11 1.823E+13 VIII 0. 0. 0. 9.847E+08 1.066E+10 1.882E+09 1.523E+12 3.477E+11 7.179E+12 2.325E+11 2.057E+09 6.161E+09 3.582E+11 IX 0. 0. 0. 0. 0. 8.899E+06 6.695E+09 3.353E+09 8.889E+10 2.563E+09 3.831E+06 4.881E+07 3.407E+09 X 0. 0. 0. 0. 0. 0. 1.254E+07 6.142E+06 2.764E+08 4.373E+06 3.089E+04 7.024E+04 2.607E+07 XI 0. 0. 0. 0. 0. 0. 6.360E-03 0.399 5.88 9.686E+03 64.3 10.6 1.042E-02 XII 0. 0. 0. 0. 0. 0. 0. 4.252E-04 7.883E-03 7.02 2.628E-15 1.083E-02 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.326E-18 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.553E+21 2.391E+20 9.573E+15 2.809E+17 2.149E+18 1.617E+17 3.158E+14 3.244E+11 1.953E+12 3.428E+11 4.299E+15 1.095E+12 8.132E+12 II 1.313E+21 9.685E+19 9.528E+17 2.491E+16 1.443E+17 1.223E+17 9.054E+16 8.276E+15 9.727E+16 3.198E+16 5.406E+15 4.097E+13 5.991E+16 III 0. 4.181E+19 3.043E+17 6.329E+16 6.751E+17 1.597E+17 3.822E+16 1.516E+14 1.525E+15 1.566E+16 1.880E+15 3.978E+15 4.539E+15 IV 0. 0. 7.720E+16 5.795E+16 2.882E+17 2.618E+16 1.139E+16 1.430E+15 1.278E+16 1.144E+16 2.071E+15 6.670E+14 1.863E+16 V 0. 0. 5.835E+16 4.462E+15 2.952E+16 5.424E+15 5.204E+15 1.218E+15 1.581E+16 2.192E+15 3.518E+14 3.853E+14 6.837E+15 VI 0. 0. 1.276E+15 2.182E+15 4.107E+15 2.636E+14 1.121E+15 3.109E+14 8.706E+15 1.411E+15 2.595E+13 2.280E+13 6.558E+14 VII 0. 0. 5.052E+12 2.627E+13 1.370E+14 4.392E+11 1.596E+14 1.993E+13 1.040E+15 7.344E+12 1.112E+12 7.582E+11 3.341E+13 VIII 0. 0. 0. 1.207E+10 9.710E+10 7.101E+09 6.579E+12 1.182E+12 2.284E+13 6.601E+11 5.153E+09 1.747E+10 8.833E+11 IX 0. 0. 0. 0. 0. 5.382E+07 4.434E+10 1.623E+10 4.272E+11 1.188E+10 1.331E+07 1.914E+08 1.185E+10 X 0. 0. 0. 0. 0. 0. 1.410E+08 4.743E+07 2.200E+09 3.680E+07 2.062E+05 3.942E+05 1.469E+08 XI 0. 0. 0. 0. 0. 0. 2.912E+04 4.892E+04 2.214E+06 1.559E+05 862. 272. 1.013E+05 XII 0. 0. 0. 0. 0. 0. 0. 1.961E-03 4.926E-02 313. 1.09 0.719 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.282E-05 5.417E-04 2.755E-17 2.552E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.109E+21 2.920E+20 1.045E+16 3.420E+17 2.622E+18 1.872E+17 3.452E+14 3.532E+11 2.177E+12 3.781E+11 5.194E+15 1.058E+12 9.381E+12 II 1.571E+21 1.211E+20 1.165E+18 3.102E+16 1.740E+17 1.538E+17 1.100E+17 1.006E+16 1.185E+17 3.928E+16 6.676E+15 4.305E+13 7.286E+16 III 0. 4.423E+19 3.407E+17 7.090E+16 8.336E+17 1.957E+17 4.451E+16 1.506E+14 1.549E+15 1.822E+16 2.015E+15 4.826E+15 5.666E+15 IV 0. 0. 9.429E+16 6.961E+16 3.014E+17 3.029E+16 1.298E+16 1.609E+15 1.338E+16 1.339E+16 2.691E+15 8.192E+14 2.309E+16 V 0. 0. 8.557E+16 6.882E+15 4.313E+16 8.252E+15 7.412E+15 1.469E+15 1.825E+16 2.977E+15 3.803E+14 4.411E+14 7.088E+15 VI 0. 0. 3.260E+15 4.639E+15 8.716E+15 5.640E+14 2.200E+15 4.761E+14 1.231E+16 2.026E+15 3.511E+13 3.720E+13 9.295E+14 VII 0. 0. 2.262E+13 1.001E+14 4.114E+14 1.390E+12 4.438E+14 4.262E+13 2.036E+15 1.422E+13 2.215E+12 1.813E+12 6.632E+13 VIII 0. 0. 0. 1.155E+11 8.315E+11 2.942E+10 2.764E+13 3.886E+12 6.881E+13 1.989E+12 1.469E+10 6.200E+10 2.538E+12 IX 0. 0. 0. 0. 1.614E+08 3.600E+08 3.013E+11 7.800E+10 1.944E+12 5.797E+10 5.816E+07 1.006E+09 5.033E+10 X 0. 0. 0. 0. 0. 0. 1.627E+09 3.606E+08 1.678E+10 3.255E+08 1.715E+06 3.056E+06 1.016E+09 XI 0. 0. 0. 0. 0. 0. 2.772E+06 7.708E+05 3.283E+07 2.564E+06 1.405E+04 3.360E+03 1.796E+06 XII 0. 0. 0. 0. 0. 0. 0. 638. 3.976E+04 9.595E+03 34.6 22.6 7.829E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.355E-04 3.459E-03 7.381E-02 2.319E-02 9.246E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.446E-06 1.596E-19 0. 2.947E-12 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.425E+21 3.207E+20 8.992E+15 3.764E+17 2.895E+18 1.825E+17 3.494E+14 3.700E+11 2.363E+12 4.108E+11 5.499E+15 9.373E+11 1.058E+13 II 1.841E+21 1.452E+20 1.296E+18 3.833E+16 2.112E+17 1.823E+17 1.197E+17 1.116E+16 1.315E+17 4.316E+16 7.690E+15 4.315E+13 8.010E+16 III 0. 4.875E+19 3.715E+17 7.677E+16 9.663E+17 2.353E+17 5.153E+16 1.498E+14 1.605E+15 2.066E+16 2.136E+15 5.344E+15 7.019E+15 IV 0. 0. 1.109E+17 8.053E+16 3.304E+17 3.471E+16 1.426E+16 1.755E+15 1.393E+16 1.502E+16 3.313E+15 9.836E+14 2.720E+16 V 0. 0. 1.178E+17 1.004E+16 6.198E+16 1.194E+16 9.601E+15 1.706E+15 2.035E+16 3.833E+15 4.288E+14 5.092E+14 7.670E+15 VI 0. 0. 7.041E+15 8.555E+15 1.674E+16 1.094E+15 3.687E+15 6.842E+14 1.593E+16 2.715E+15 4.868E+13 5.718E+13 1.318E+15 VII 0. 0. 7.694E+13 2.957E+14 1.054E+15 3.747E+12 9.831E+14 8.006E+13 3.397E+15 2.541E+13 4.192E+12 3.891E+12 1.258E+14 VIII 0. 0. 0. 6.873E+11 4.512E+12 9.725E+10 8.254E+13 9.988E+12 1.595E+14 5.209E+12 3.790E+10 1.880E+11 6.635E+12 IX 0. 0. 0. 0. 2.102E+09 1.695E+09 1.275E+12 2.819E+11 6.462E+12 2.281E+11 2.125E+08 4.248E+09 1.857E+11 X 0. 0. 0. 0. 0. 0. 1.076E+10 1.928E+09 8.660E+10 2.103E+09 1.057E+07 1.775E+07 5.366E+09 XI 0. 0. 0. 0. 0. 0. 3.049E+07 6.910E+06 2.713E+08 2.754E+07 1.490E+05 2.787E+04 1.426E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.249E+04 5.666E+05 1.715E+05 630. 386. 4.205E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 532. 260. 2.68 0.920 4.68 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.170 1.272E-03 4.296E-10 2.500E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.666E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.003E+21 3.753E+20 1.040E+16 4.382E+17 3.391E+18 2.083E+17 3.320E+14 3.818E+11 2.577E+12 4.583E+11 6.357E+15 7.942E+11 1.171E+13 II 2.140E+21 1.693E+20 1.518E+18 4.639E+16 2.504E+17 2.125E+17 1.390E+17 1.304E+16 1.536E+17 5.020E+16 9.105E+15 4.480E+13 9.351E+16 III 0. 5.566E+19 3.985E+17 8.324E+16 1.090E+18 2.757E+17 5.894E+16 1.475E+14 1.664E+15 2.360E+16 2.263E+15 6.199E+15 8.421E+15 IV 0. 0. 1.288E+17 9.166E+16 3.737E+17 4.009E+16 1.573E+16 1.891E+15 1.451E+16 1.724E+16 3.983E+15 1.161E+15 3.135E+16 V 0. 0. 1.599E+17 1.418E+16 8.920E+16 1.710E+16 1.179E+16 1.958E+15 2.244E+16 4.883E+15 5.165E+14 5.964E+14 8.593E+15 VI 0. 0. 1.416E+16 1.479E+16 3.126E+16 2.030E+15 5.612E+15 9.333E+14 2.001E+16 3.636E+15 7.052E+13 8.664E+13 1.862E+15 VII 0. 0. 2.310E+14 7.806E+14 2.511E+15 9.218E+12 1.901E+15 1.381E+14 5.327E+15 4.526E+13 8.035E+12 7.955E+12 2.313E+14 VIII 0. 0. 0. 3.303E+12 2.092E+13 2.866E+11 2.082E+14 2.288E+13 3.332E+14 1.318E+13 9.652E+10 5.239E+11 1.629E+13 IX 0. 0. 0. 0. 1.814E+10 6.865E+09 4.364E+12 8.927E+11 1.892E+13 8.398E+11 7.309E+08 1.573E+10 6.107E+11 X 0. 0. 0. 0. 0. 0. 5.548E+10 8.795E+09 3.729E+11 1.194E+10 5.754E+07 8.667E+07 2.426E+10 XI 0. 0. 0. 0. 0. 0. 2.454E+08 4.989E+07 1.776E+09 2.447E+08 1.305E+06 1.866E+05 9.237E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.438E+05 5.969E+06 2.389E+06 8.899E+03 4.908E+03 4.753E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.084E+04 5.937E+03 69.9 23.9 78.1 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 11.5 0.133 2.111E-02 9.993E-02 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.412E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.480E+21 4.204E+20 1.086E+16 4.895E+17 3.801E+18 2.260E+17 2.998E+14 3.784E+11 2.709E+12 5.003E+11 7.057E+15 6.681E+11 1.203E+13 II 2.430E+21 1.913E+20 1.703E+18 5.376E+16 2.839E+17 2.382E+17 1.548E+17 1.459E+16 1.721E+17 5.626E+16 1.029E+16 4.606E+13 1.046E+17 III 0. 6.358E+19 4.189E+17 8.704E+16 1.200E+18 3.132E+17 6.550E+16 1.459E+14 1.717E+15 2.613E+16 2.384E+15 6.904E+15 9.639E+15 IV 0. 0. 1.430E+17 1.008E+17 4.188E+17 4.538E+16 1.673E+16 2.000E+15 1.505E+16 1.883E+16 4.604E+15 1.325E+15 3.521E+16 V 0. 0. 2.068E+17 1.902E+16 1.217E+17 2.365E+16 1.363E+16 2.174E+15 2.392E+16 5.984E+15 6.299E+14 6.898E+14 9.542E+15 VI 0. 0. 2.559E+16 2.349E+16 5.053E+16 3.582E+15 7.892E+15 1.206E+15 2.383E+16 4.750E+15 1.034E+14 1.262E+14 2.560E+15 VII 0. 0. 5.917E+14 1.673E+15 5.124E+15 2.099E+13 3.363E+15 2.249E+14 7.849E+15 7.821E+13 1.519E+13 1.524E+13 4.049E+14 VIII 0. 0. 0. 1.068E+13 6.302E+13 7.945E+11 4.595E+14 4.742E+13 6.280E+14 3.063E+13 2.384E+11 1.338E+12 3.734E+13 IX 0. 0. 0. 0. 9.393E+10 2.477E+10 1.244E+13 2.444E+12 4.753E+13 2.664E+12 2.357E+09 5.198E+10 1.824E+12 X 0. 0. 0. 0. 0. 0. 2.205E+11 3.258E+10 1.307E+12 5.452E+10 2.719E+08 3.759E+08 9.420E+10 XI 0. 0. 0. 0. 0. 0. 1.411E+09 2.710E+08 8.934E+09 1.631E+09 9.132E+06 1.100E+06 4.825E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.150E+06 4.493E+07 2.198E+07 8.737E+04 4.411E+04 3.407E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.154E+05 7.710E+04 1.021E+03 327. 785. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 230. 3.04 0.459 1.46 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.765E-07 0. 7.279E-04 8.404E-04 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.034E+21 4.725E+20 1.062E+16 5.504E+17 4.279E+18 2.532E+17 2.571E+14 3.610E+11 2.687E+12 4.906E+11 7.977E+15 5.125E+11 1.148E+13 II 2.785E+21 2.192E+20 1.918E+18 6.078E+16 3.223E+17 2.629E+17 1.729E+17 1.640E+16 1.935E+17 6.367E+16 1.156E+16 4.302E+13 1.174E+17 III 0. 7.239E+19 4.271E+17 8.903E+16 1.340E+18 3.579E+17 7.348E+16 1.421E+14 1.775E+15 2.863E+16 2.524E+15 7.723E+15 1.099E+16 IV 0. 0. 1.645E+17 1.149E+17 4.651E+17 5.065E+16 1.852E+16 2.138E+15 1.519E+16 2.074E+16 5.408E+15 1.548E+15 4.025E+16 V 0. 0. 2.735E+17 2.423E+16 1.612E+17 3.130E+16 1.546E+16 2.446E+15 2.618E+16 7.309E+15 7.426E+14 7.861E+14 1.044E+16 VI 0. 0. 4.321E+16 3.461E+16 7.785E+16 5.888E+15 1.036E+16 1.513E+15 2.828E+16 6.247E+15 1.462E+14 1.754E+14 3.390E+15 VII 0. 0. 1.276E+15 3.222E+15 9.644E+15 4.262E+13 5.311E+15 3.390E+14 1.114E+16 1.314E+14 2.738E+13 2.737E+13 6.781E+14 VIII 0. 0. 0. 3.035E+13 1.832E+14 1.944E+12 9.225E+14 9.309E+13 1.171E+15 7.333E+13 5.522E+11 3.136E+12 8.040E+13 IX 0. 0. 0. 0. 4.206E+11 8.083E+10 3.373E+13 6.865E+12 1.287E+14 9.538E+12 6.879E+09 1.528E+11 4.951E+12 X 0. 0. 0. 0. 0. 1.905E+07 8.963E+11 1.382E+11 5.545E+12 2.599E+11 1.066E+09 1.371E+09 3.383E+11 XI 0. 0. 0. 0. 0. 0. 7.698E+09 1.555E+09 4.999E+10 1.034E+10 4.829E+07 5.160E+06 2.417E+09 XII 0. 0. 0. 0. 0. 0. 0. 8.885E+06 3.406E+08 1.854E+08 6.256E+05 3.022E+05 2.494E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.193E+06 8.842E+05 1.044E+04 3.339E+03 8.735E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.870E+03 47.2 7.26 25.7 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.44 1.057E-18 1.800E-02 3.459E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.844E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.844E+21 5.492E+20 1.215E+16 6.389E+17 4.973E+18 3.014E+17 2.279E+14 3.561E+11 2.805E+12 5.317E+11 9.498E+15 3.980E+11 1.157E+13 II 3.138E+21 2.464E+20 2.227E+18 7.052E+16 3.670E+17 2.971E+17 2.002E+17 1.898E+16 2.244E+17 7.503E+16 1.320E+16 4.378E+13 1.363E+17 III 0. 8.218E+19 4.421E+17 8.997E+16 1.457E+18 4.012E+17 8.137E+16 1.387E+14 1.844E+15 3.160E+16 2.634E+15 8.862E+15 1.253E+16 IV 0. 0. 1.763E+17 1.203E+17 5.098E+17 5.565E+16 2.029E+16 2.224E+15 1.541E+16 2.223E+16 6.162E+15 1.761E+15 4.476E+16 V 0. 0. 3.305E+17 3.038E+16 2.068E+17 4.030E+16 1.707E+16 2.689E+15 2.771E+16 8.588E+15 8.692E+14 8.821E+14 1.127E+16 VI 0. 0. 7.025E+16 5.085E+16 1.135E+17 9.293E+15 1.287E+16 1.820E+15 3.233E+16 7.829E+15 2.041E+14 2.366E+14 4.374E+15 VII 0. 0. 2.856E+15 6.727E+15 1.690E+16 8.164E+13 7.770E+15 4.783E+14 1.476E+16 2.111E+14 4.826E+13 4.691E+13 1.092E+15 VIII 0. 0. 0. 8.696E+13 4.607E+14 4.365E+12 1.639E+15 1.620E+14 1.918E+15 1.511E+14 1.235E+12 6.894E+12 1.638E+14 IX 0. 0. 0. 0. 1.515E+12 2.288E+11 7.428E+13 1.510E+13 2.682E+14 2.542E+13 1.904E+10 4.124E+11 1.243E+13 X 0. 0. 0. 0. 0. 1.114E+08 2.605E+12 3.893E+11 1.500E+13 9.536E+11 4.149E+09 4.514E+09 1.068E+12 XI 0. 0. 0. 0. 0. 0. 3.091E+10 6.141E+09 1.866E+11 5.319E+10 2.671E+08 2.108E+07 9.765E+09 XII 0. 0. 0. 0. 0. 0. 5.638E+05 4.954E+07 1.822E+09 1.367E+09 5.001E+06 1.696E+06 1.313E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.268E+06 8.471E+06 1.124E+05 2.614E+04 6.063E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.115E+04 718. 81.4 238. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 87.0 0.747 0.293 0.450 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.626E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.126E+21 5.753E+20 1.013E+16 6.702E+17 5.218E+18 2.965E+17 2.008E+14 3.402E+11 2.749E+12 5.347E+11 9.537E+15 3.179E+11 1.089E+13 II 3.456E+21 2.688E+20 2.347E+18 7.704E+16 4.049E+17 3.209E+17 2.078E+17 1.997E+16 2.363E+17 7.857E+16 1.436E+16 4.157E+13 1.428E+17 III 0. 9.229E+19 4.552E+17 9.135E+16 1.544E+18 4.381E+17 8.828E+16 1.385E+14 1.896E+15 3.372E+16 2.707E+15 9.292E+15 1.389E+16 IV 0. 0. 1.868E+17 1.267E+17 5.474E+17 5.943E+16 2.151E+16 2.320E+15 1.558E+16 2.342E+16 6.825E+15 1.942E+15 4.859E+16 V 0. 0. 3.794E+17 3.500E+16 2.560E+17 4.992E+16 1.825E+16 2.867E+15 2.915E+16 9.733E+15 9.992E+14 9.611E+14 1.189E+16 VI 0. 0. 9.632E+16 6.441E+16 1.567E+17 1.376E+16 1.509E+16 2.080E+15 3.557E+16 9.307E+15 2.778E+14 3.053E+14 5.443E+15 VII 0. 0. 4.639E+15 1.019E+16 2.729E+16 1.427E+14 1.042E+16 6.240E+14 1.822E+16 3.220E+14 8.189E+13 7.501E+13 1.665E+15 VIII 0. 0. 0. 1.716E+14 1.004E+15 8.648E+12 2.556E+15 2.478E+14 2.778E+15 2.776E+14 2.586E+12 1.368E+13 3.068E+14 IX 0. 0. 0. 0. 4.445E+12 5.384E+11 1.373E+14 2.762E+13 4.634E+14 5.588E+13 4.794E+10 9.724E+11 2.770E+13 X 0. 0. 0. 0. 0. 4.287E+08 5.843E+12 8.494E+11 3.102E+13 2.559E+12 1.278E+10 1.254E+10 2.827E+12 XI 0. 0. 0. 0. 0. 0. 8.530E+10 1.653E+10 4.685E+11 1.731E+11 1.004E+09 6.956E+07 3.123E+10 XII 0. 0. 0. 0. 0. 0. 3.795E+06 1.634E+08 5.610E+09 5.359E+09 2.290E+07 7.269E+06 5.102E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.501E+07 4.166E+07 6.595E+05 1.470E+05 2.858E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.279E+05 5.559E+03 615. 1.367E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 742. 8.19 3.00 3.19 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.281E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.919E+21 6.514E+20 1.009E+16 7.591E+17 5.899E+18 3.409E+17 1.835E+14 3.359E+11 2.725E+12 5.353E+11 1.090E+16 2.524E+11 1.040E+13 II 3.776E+21 2.903E+20 2.651E+18 8.376E+16 4.457E+17 3.585E+17 2.343E+17 2.250E+16 2.664E+17 8.972E+16 1.608E+16 3.994E+13 1.613E+17 III 0. 1.036E+20 4.651E+17 9.219E+16 1.617E+18 4.734E+17 9.562E+16 1.374E+14 1.946E+15 3.638E+16 2.774E+15 1.039E+16 1.540E+16 IV 0. 0. 1.953E+17 1.315E+17 5.795E+17 6.251E+16 2.275E+16 2.381E+15 1.573E+16 2.458E+16 7.433E+15 2.108E+15 5.199E+16 V 0. 0. 4.274E+17 3.937E+16 3.095E+17 6.049E+16 1.924E+16 3.029E+15 3.026E+16 1.084E+16 1.133E+15 1.029E+15 1.234E+16 VI 0. 0. 1.272E+17 7.921E+16 2.085E+17 1.978E+16 1.720E+16 2.331E+15 3.861E+16 1.083E+16 3.747E+14 3.856E+14 6.628E+15 VII 0. 0. 7.102E+15 1.464E+16 4.208E+16 2.385E+14 1.337E+16 7.854E+14 2.189E+16 4.851E+14 1.380E+14 1.166E+14 2.480E+15 VIII 0. 0. 0. 3.067E+14 1.994E+15 1.618E+13 3.743E+15 3.577E+14 3.832E+15 4.953E+14 5.349E+12 2.615E+13 5.564E+14 IX 0. 0. 0. 0. 1.138E+13 1.170E+12 2.317E+14 4.700E+13 7.509E+14 1.174E+14 1.175E+11 2.174E+12 5.882E+13 X 0. 0. 0. 0. 0. 1.420E+09 1.174E+13 1.698E+12 5.914E+13 6.407E+12 3.736E+10 3.250E+10 6.972E+12 XI 0. 0. 0. 0. 0. 0. 2.056E+11 3.974E+10 1.060E+12 5.123E+11 3.488E+09 2.100E+08 9.042E+10 XII 0. 0. 0. 0. 0. 0. 1.679E+07 4.687E+08 1.516E+10 1.863E+10 9.427E+07 2.739E+07 1.762E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.128E+08 1.748E+08 3.348E+06 6.946E+05 1.174E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.723E+06 3.548E+04 3.713E+03 6.695E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.930E+03 67.1 23.5 18.7 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.526E-02 4.360E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.722E+21 8.253E+20 1.333E+16 9.605E+17 7.445E+18 4.848E+17 1.791E+14 3.384E+11 2.799E+12 5.444E+11 1.487E+16 1.933E+11 1.054E+13 II 4.151E+21 3.160E+20 3.325E+18 9.354E+16 5.020E+17 4.192E+17 2.976E+17 2.807E+16 3.330E+17 1.159E+17 1.893E+16 4.003E+13 2.034E+17 III 0. 1.167E+20 4.787E+17 9.351E+16 1.694E+18 5.139E+17 1.050E+17 1.374E+14 2.018E+15 4.052E+16 2.858E+15 1.285E+16 1.749E+16 IV 0. 0. 2.044E+17 1.364E+17 6.102E+17 6.553E+16 2.458E+16 2.456E+15 1.614E+16 2.602E+16 8.068E+15 2.288E+15 5.559E+16 V 0. 0. 4.775E+17 4.380E+16 3.683E+17 7.216E+16 2.028E+16 3.189E+15 3.151E+16 1.193E+16 1.273E+15 1.090E+15 1.267E+16 VI 0. 0. 1.640E+17 9.571E+16 2.704E+17 2.764E+16 1.929E+16 2.576E+15 4.159E+16 1.250E+16 5.009E+14 4.752E+14 7.914E+15 VII 0. 0. 1.047E+16 2.034E+16 6.295E+16 3.849E+14 1.678E+16 9.711E+14 2.597E+16 7.260E+14 2.307E+14 1.752E+14 3.592E+15 VIII 0. 0. 0. 5.116E+14 3.709E+15 2.930E+13 5.362E+15 5.076E+14 5.221E+15 8.669E+14 1.075E+13 4.747E+13 9.655E+14 IX 0. 0. 0. 0. 2.644E+13 2.455E+12 3.852E+14 7.774E+13 1.189E+15 2.387E+14 2.772E+11 4.581E+12 1.186E+14 X 0. 0. 0. 0. 0. 4.293E+09 2.288E+13 3.260E+12 1.088E+14 1.528E+13 1.033E+11 7.904E+10 1.628E+13 XI 0. 0. 0. 0. 0. 0. 4.730E+11 9.015E+10 2.279E+12 1.421E+12 1.124E+10 5.933E+08 2.478E+11 XII 0. 0. 0. 0. 0. 0. 6.258E+07 1.246E+09 3.821E+10 5.966E+10 3.533E+08 9.352E+07 5.682E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.327E+08 6.598E+08 1.502E+07 2.868E+06 4.438E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.876E+06 1.924E+05 1.889E+04 2.967E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.742E+04 452. 149. 98.1 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.739 0.349 1.525E-17 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.234E+21 8.745E+20 1.029E+16 1.018E+18 7.893E+18 4.961E+17 1.607E+14 3.094E+11 2.523E+12 4.695E+11 1.532E+16 1.437E+11 9.444E+12 II 4.571E+21 3.372E+20 3.534E+18 9.927E+16 5.463E+17 4.560E+17 3.117E+17 2.977E+16 3.529E+17 1.223E+17 2.052E+16 3.362E+13 2.152E+17 III 0. 1.373E+20 4.842E+17 9.429E+16 1.744E+18 5.485E+17 1.134E+17 1.361E+14 2.064E+15 4.303E+16 2.937E+15 1.358E+16 1.915E+16 IV 0. 0. 2.122E+17 1.408E+17 6.552E+17 7.014E+16 2.639E+16 2.503E+15 1.648E+16 2.763E+16 8.702E+15 2.452E+15 5.897E+16 V 0. 0. 5.394E+17 4.871E+16 4.464E+17 8.797E+16 2.163E+16 3.371E+15 3.257E+16 1.321E+16 1.507E+15 1.177E+15 1.341E+16 VI 0. 0. 2.164E+17 1.173E+17 3.605E+17 3.895E+16 2.193E+16 2.884E+15 4.518E+16 1.454E+16 7.045E+14 5.962E+14 9.702E+15 VII 0. 0. 1.601E+16 2.919E+16 9.610E+16 6.213E+14 2.127E+16 1.214E+15 3.124E+16 1.104E+15 4.017E+14 2.636E+14 5.254E+15 VIII 0. 0. 0. 9.246E+14 7.849E+15 5.296E+13 7.712E+15 7.248E+14 7.202E+15 1.537E+15 2.189E+13 8.466E+13 1.658E+15 IX 0. 0. 0. 0. 6.843E+13 5.130E+12 6.398E+14 1.289E+14 1.904E+15 4.919E+14 6.567E+11 9.412E+12 2.348E+14 X 0. 0. 0. 0. 0. 1.258E+10 4.471E+13 6.267E+12 2.022E+14 3.713E+13 2.894E+11 1.863E+11 3.723E+13 XI 0. 0. 0. 0. 0. 0. 1.099E+12 2.065E+11 4.980E+12 4.055E+12 3.726E+10 1.617E+09 6.643E+11 XII 0. 0. 0. 0. 0. 0. 2.250E+08 3.390E+09 9.916E+10 1.993E+11 1.386E+09 3.154E+08 1.794E+09 XIII 0. 0. 0. 0. 0. 0. 0. 6.881E+04 1.029E+09 2.639E+09 7.200E+07 1.229E+07 1.649E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.915E+07 1.174E+06 1.086E+05 1.300E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.748E+05 3.837E+03 1.263E+03 512. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.91 3.66 4.169E-16 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.965E-20 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.036E+22 9.837E+20 1.066E+16 1.146E+18 8.860E+18 5.657E+17 1.533E+14 3.031E+11 2.512E+12 4.824E+11 1.746E+16 1.135E+11 9.240E+12 II 4.961E+21 3.603E+20 3.963E+18 1.055E+17 5.954E+17 5.089E+17 3.492E+17 3.331E+16 3.952E+17 1.385E+17 2.271E+16 3.331E+13 2.413E+17 III 0. 1.532E+20 4.941E+17 9.474E+16 1.817E+18 5.852E+17 1.225E+17 1.365E+14 2.112E+15 4.622E+16 2.996E+15 1.513E+16 2.104E+16 IV 0. 0. 2.203E+17 1.451E+17 6.797E+17 7.326E+16 2.773E+16 2.575E+15 1.667E+16 2.871E+16 9.314E+15 2.622E+15 6.250E+16 V 0. 0. 5.874E+17 5.234E+16 5.055E+17 1.003E+17 2.245E+16 3.506E+15 3.370E+16 1.401E+16 1.626E+15 1.221E+15 1.347E+16 VI 0. 0. 2.646E+17 1.358E+17 4.375E+17 5.035E+16 2.367E+16 3.083E+15 4.762E+16 1.617E+16 8.778E+14 6.855E+14 1.088E+16 VII 0. 0. 2.179E+16 3.764E+16 1.323E+17 9.104E+14 2.526E+16 1.427E+15 3.572E+16 1.502E+15 5.998E+14 3.540E+14 6.907E+15 VIII 0. 0. 0. 1.349E+15 1.255E+16 8.670E+13 1.036E+16 9.687E+14 9.363E+15 2.418E+15 3.733E+13 1.313E+14 2.504E+15 IX 0. 0. 0. 0. 1.310E+14 9.616E+12 9.932E+14 1.959E+14 2.807E+15 8.739E+14 1.282E+12 1.658E+13 4.035E+14 X 0. 0. 0. 0. 0. 3.187E+10 7.896E+13 1.077E+13 3.373E+14 7.482E+13 6.396E+11 3.729E+11 7.305E+13 XI 0. 0. 0. 0. 0. 0. 2.217E+12 4.051E+11 9.424E+12 9.194E+12 9.270E+10 3.702E+09 1.510E+12 XII 0. 0. 0. 0. 0. 0. 6.676E+08 7.533E+09 2.125E+11 5.044E+11 3.868E+09 8.268E+08 4.653E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.361E+05 2.488E+09 7.530E+09 2.284E+08 3.663E+07 4.860E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.278E+08 4.222E+06 3.730E+05 4.351E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.498E+05 1.597E+04 5.016E+03 1.955E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 40.2 17.5 0.189 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.933E-05 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.168E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.288E+22 1.230E+21 1.215E+16 1.433E+18 1.102E+19 7.763E+17 1.551E+14 2.994E+11 2.475E+12 4.573E+11 2.339E+16 8.423E+10 9.102E+12 II 5.382E+21 3.849E+20 4.905E+18 1.124E+17 6.523E+17 5.915E+17 4.396E+17 4.103E+16 4.879E+17 1.763E+17 2.625E+16 3.137E+13 3.004E+17 III 0. 1.703E+20 5.044E+17 9.482E+16 1.892E+18 6.251E+17 1.329E+17 1.380E+14 2.159E+15 5.082E+16 3.048E+15 1.855E+16 2.329E+16 IV 0. 0. 2.276E+17 1.492E+17 7.030E+17 7.664E+16 2.892E+16 2.655E+15 1.679E+16 2.975E+16 9.899E+15 2.785E+15 6.598E+16 V 0. 0. 6.336E+17 5.565E+16 5.637E+17 1.128E+17 2.335E+16 3.643E+15 3.492E+16 1.465E+16 1.729E+15 1.270E+15 1.349E+16 VI 0. 0. 3.194E+17 1.548E+17 5.182E+17 6.307E+16 2.532E+16 3.264E+15 5.000E+16 1.756E+16 1.064E+15 7.703E+14 1.195E+16 VII 0. 0. 2.900E+16 4.730E+16 1.755E+17 1.275E+15 2.927E+16 1.637E+15 4.008E+16 1.960E+15 8.659E+14 4.538E+14 8.725E+15 VIII 0. 0. 0. 1.889E+15 1.905E+16 1.338E+14 1.332E+16 1.235E+15 1.169E+16 3.553E+15 6.031E+13 1.902E+14 3.559E+15 IX 0. 0. 0. 0. 2.368E+14 1.665E+13 1.433E+15 2.824E+14 3.954E+15 1.444E+15 2.344E+12 2.695E+13 6.438E+14 X 0. 0. 0. 0. 0. 7.270E+10 1.287E+14 1.749E+13 5.353E+14 1.396E+14 1.311E+12 6.777E+11 1.305E+14 XI 0. 0. 0. 0. 0. 0.282 4.105E+12 7.427E+11 1.681E+13 1.912E+13 2.120E+11 7.556E+09 3.045E+12 XII 0. 0. 0. 0. 0. 0. 1.747E+09 1.548E+10 4.245E+11 1.161E+12 9.825E+09 1.905E+09 1.064E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.144E+06 5.547E+09 1.931E+10 6.508E+08 9.466E+07 1.256E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.699E+08 1.344E+07 1.095E+06 1.269E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.111E+06 5.802E+04 1.683E+04 6.457E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 177. 70.3 0.700 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.106E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.270E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.294E+22 1.235E+21 8.056E+15 1.441E+18 1.108E+19 7.249E+17 1.464E+14 2.761E+11 2.201E+12 3.783E+11 2.227E+16 6.141E+10 8.257E+12 II 5.822E+21 4.084E+20 4.952E+18 1.192E+17 7.062E+17 6.326E+17 4.361E+17 4.141E+16 4.925E+17 1.755E+17 2.783E+16 2.484E+13 3.014E+17 III 0. 1.899E+20 5.088E+17 9.435E+16 1.952E+18 6.635E+17 1.429E+17 1.392E+14 2.209E+15 5.389E+16 3.093E+15 1.870E+16 2.529E+16 IV 0. 0. 2.328E+17 1.526E+17 7.321E+17 8.081E+16 3.010E+16 2.754E+15 1.669E+16 3.064E+16 1.053E+16 2.965E+15 6.976E+16 V 0. 0. 6.806E+17 5.880E+16 6.262E+17 1.263E+17 2.432E+16 3.783E+15 3.624E+16 1.522E+16 1.817E+15 1.317E+15 1.359E+16 VI 0. 0. 3.895E+17 1.760E+17 6.122E+17 7.773E+16 2.693E+16 3.431E+15 5.228E+16 1.888E+16 1.261E+15 8.545E+14 1.295E+16 VII 0. 0. 3.930E+16 6.008E+16 2.292E+17 1.748E+15 3.357E+16 1.857E+15 4.475E+16 2.463E+15 1.214E+15 5.640E+14 1.073E+16 VIII 0. 0. 0. 2.778E+15 3.048E+16 2.018E+14 1.690E+16 1.555E+15 1.450E+16 5.031E+15 9.298E+13 2.633E+14 4.857E+15 IX 0. 0. 0. 0. 4.487E+14 2.815E+13 2.038E+15 4.018E+14 5.545E+15 2.304E+15 4.066E+12 4.154E+13 9.792E+14 X 0. 0. 0. 0. 0. 1.584E+11 2.082E+14 2.809E+13 8.485E+14 2.535E+14 2.574E+12 1.163E+12 2.219E+14 XI 0. 0. 0. 0. 0. 6.857E+07 7.604E+12 1.357E+12 3.006E+13 3.905E+13 4.698E+11 1.451E+10 5.841E+12 XII 0. 0. 0. 0. 0. 0. 4.429E+09 3.205E+10 8.590E+11 2.654E+12 2.458E+10 4.217E+09 2.316E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.397E+06 1.271E+10 4.991E+10 1.863E+09 2.445E+08 3.098E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.103E+09 4.483E+07 3.409E+06 3.548E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.365E+06 2.377E+05 5.936E+04 2.063E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 869. 296. 2.53 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.957 0. 1.683E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.265E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.582E+22 1.516E+21 9.262E+15 1.768E+18 1.355E+19 9.718E+17 1.507E+14 2.704E+11 2.149E+12 3.530E+11 2.915E+16 4.633E+10 8.184E+12 II 6.290E+21 4.343E+20 6.028E+18 1.263E+17 7.725E+17 7.222E+17 5.379E+17 5.023E+16 5.974E+17 2.169E+17 3.169E+16 2.334E+13 3.687E+17 III 0. 2.102E+20 5.189E+17 9.579E+16 2.026E+18 7.052E+17 1.549E+17 1.411E+14 2.260E+15 5.967E+16 3.209E+15 2.260E+16 2.791E+16 IV 0. 0. 2.408E+17 1.571E+17 7.572E+17 8.494E+16 3.227E+16 2.837E+15 1.775E+16 3.296E+16 1.110E+16 3.139E+15 7.325E+16 V 0. 0. 7.245E+17 6.163E+16 6.832E+17 1.397E+17 2.529E+16 3.920E+15 3.754E+16 1.565E+16 1.888E+15 1.363E+15 1.370E+16 VI 0. 0. 4.555E+17 1.960E+17 6.984E+17 9.348E+16 2.848E+16 3.583E+15 5.444E+16 1.988E+16 1.456E+15 9.319E+14 1.382E+16 VII 0. 0. 4.991E+16 7.252E+16 2.882E+17 2.315E+15 3.775E+16 2.062E+15 4.904E+16 2.958E+15 1.626E+15 6.756E+14 1.277E+16 VIII 0. 0. 0. 3.652E+15 4.267E+16 2.913E+14 2.077E+16 1.891E+15 1.740E+16 6.677E+15 1.349E+14 3.463E+14 6.327E+15 IX 0. 0. 0. 0. 7.367E+14 4.488E+13 2.765E+15 5.423E+14 7.370E+15 3.375E+15 6.564E+12 6.033E+13 1.410E+15 X 0. 0. 0. 0. 0. 3.149E+11 3.132E+14 4.192E+13 1.247E+15 4.106E+14 4.584E+12 1.862E+12 3.522E+14 XI 0. 0. 0. 0. 0. 2.611E+08 1.273E+13 2.245E+12 4.878E+13 6.934E+13 9.185E+11 2.573E+10 1.029E+13 XII 0. 0. 0. 0. 0. 0. 9.823E+09 5.845E+10 1.535E+12 5.133E+12 5.256E+10 8.257E+09 4.545E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.462E+06 2.494E+10 1.055E+11 4.376E+09 5.259E+08 6.749E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.574E+09 1.151E+08 8.140E+06 8.570E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.887E+07 6.793E+05 1.594E+05 5.536E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.944E+03 939. 7.51 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.00 1.07 5.486E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.309E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.717E+22 1.648E+21 7.913E+15 1.924E+18 1.471E+19 1.053E+18 1.481E+14 2.573E+11 1.995E+12 3.148E+11 3.154E+16 3.494E+10 7.713E+12 II 6.778E+21 4.593E+20 6.549E+18 1.325E+17 8.354E+17 7.877E+17 5.830E+17 5.449E+16 6.491E+17 2.369E+17 3.456E+16 2.026E+13 4.000E+17 III 0. 2.325E+20 5.317E+17 9.405E+16 2.108E+18 7.476E+17 1.670E+17 1.429E+14 2.299E+15 6.397E+16 3.226E+15 2.448E+16 3.032E+16 IV 0. 0. 2.487E+17 1.637E+17 7.839E+17 8.935E+16 3.277E+16 2.945E+15 1.679E+16 3.339E+16 1.170E+16 3.324E+15 7.699E+16 V 0. 0. 7.682E+17 6.444E+16 7.408E+17 1.535E+17 2.630E+16 4.069E+15 3.908E+16 1.600E+16 1.948E+15 1.413E+15 1.391E+16 VI 0. 0. 5.256E+17 2.170E+17 7.866E+17 1.108E+17 2.992E+16 3.721E+15 5.702E+16 2.068E+16 1.649E+15 1.008E+15 1.462E+16 VII 0. 0. 6.222E+16 8.631E+16 3.557E+17 3.007E+15 4.195E+16 2.263E+15 5.329E+16 3.435E+15 2.112E+15 7.915E+14 1.490E+16 VIII 0. 0. 0. 4.696E+15 5.806E+16 4.102E+14 2.508E+16 2.256E+15 2.054E+16 8.512E+15 1.876E+14 4.411E+14 7.998E+15 IX 0. 0. 0. 0. 1.158E+15 6.946E+13 3.663E+15 7.131E+14 9.569E+15 4.715E+15 1.011E+13 8.436E+13 1.958E+15 X 0. 0. 0. 0. 0. 5.980E+11 4.570E+14 6.055E+13 1.776E+15 6.300E+14 7.743E+12 2.855E+12 5.363E+14 XI 0. 0. 0. 0. 0. 7.535E+08 2.051E+13 3.573E+12 7.634E+13 1.160E+14 1.694E+12 4.345E+10 1.729E+13 XII 0. 0. 0. 0. 0. 0. 2.045E+10 1.020E+11 2.630E+12 9.300E+12 1.055E+11 1.530E+10 8.455E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.966E+07 4.668E+10 2.078E+11 9.582E+09 1.063E+09 1.386E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.964E+05 5.554E+09 2.738E+08 1.814E+07 1.940E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.441E+07 1.783E+06 3.957E+05 1.385E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.029E+03 2.712E+03 20.6 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 14.7 3.85 1.651E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.801E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.210E+22 2.130E+21 1.004E+16 2.483E+18 1.894E+19 1.528E+18 1.559E+14 2.566E+11 1.977E+12 3.007E+11 4.433E+16 2.657E+10 7.744E+12 II 7.311E+21 4.869E+20 8.376E+18 1.402E+17 9.093E+17 9.026E+17 7.626E+17 6.942E+16 8.276E+17 3.097E+17 4.000E+16 1.981E+13 5.155E+17 III 0. 2.572E+20 5.440E+17 8.935E+16 2.185E+18 7.904E+17 1.804E+17 1.440E+14 2.319E+15 7.180E+16 3.310E+15 3.111E+16 3.334E+16 IV 0. 0. 2.583E+17 1.729E+17 8.118E+17 9.428E+16 3.464E+16 3.045E+15 1.712E+16 3.580E+16 1.235E+16 3.510E+15 8.057E+16 V 0. 0. 8.115E+17 6.692E+16 7.997E+17 1.683E+17 2.739E+16 4.211E+15 4.090E+16 1.650E+16 2.002E+15 1.469E+15 1.416E+16 VI 0. 0. 6.024E+17 2.399E+17 8.783E+17 1.303E+17 3.140E+16 3.852E+15 5.933E+16 2.137E+16 1.840E+15 1.086E+15 1.539E+16 VII 0. 0. 7.686E+16 1.021E+17 4.330E+17 3.854E+15 4.629E+16 2.463E+15 5.752E+16 3.882E+15 2.679E+15 9.130E+14 1.712E+16 VIII 0. 0. 0. 5.986E+15 7.782E+16 5.683E+14 2.994E+16 2.658E+15 2.398E+16 1.051E+16 2.528E+14 5.492E+14 9.887E+15 IX 0. 0. 0. 0. 1.792E+15 1.053E+14 4.775E+15 9.212E+14 1.224E+16 6.351E+15 1.500E+13 1.148E+14 2.646E+15 X 0. 0. 0. 0. 0. 1.092E+12 6.535E+14 8.555E+13 2.482E+15 9.279E+14 1.257E+13 4.241E+12 7.917E+14 XI 0. 0. 0. 0. 0. 1.695E+09 3.227E+13 5.540E+12 1.167E+14 1.856E+14 2.994E+12 7.085E+10 2.805E+13 XII 0. 0. 0. 0. 0. 0. 4.070E+10 1.729E+11 4.386E+12 1.608E+13 2.026E+11 2.729E+10 1.512E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.343E+07 8.485E+10 3.892E+11 2.002E+10 2.068E+09 2.728E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.735E+06 1.137E+10 6.208E+08 3.887E+07 4.197E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.906E+07 4.463E+06 9.454E+05 3.302E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.639E+04 7.551E+03 53.9 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 51.4 13.2 4.711E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.428E-02 1.648E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.341E+22 2.258E+21 8.316E+15 2.634E+18 2.007E+19 1.595E+18 1.549E+14 2.441E+11 1.832E+12 2.664E+11 4.610E+16 2.055E+10 7.358E+12 II 7.860E+21 5.136E+20 8.890E+18 1.481E+17 9.894E+17 9.779E+17 8.037E+17 7.363E+16 8.774E+17 3.262E+17 4.329E+16 1.718E+13 5.458E+17 III 0. 2.845E+20 5.539E+17 8.956E+16 2.257E+18 8.335E+17 1.941E+17 1.460E+14 2.376E+15 7.739E+16 3.423E+15 3.296E+16 3.643E+16 IV 0. 0. 2.678E+17 1.785E+17 8.395E+17 9.930E+16 3.634E+16 3.136E+15 1.778E+16 3.791E+16 1.292E+16 3.686E+15 8.407E+16 V 0. 0. 8.545E+17 6.958E+16 8.600E+17 1.840E+17 2.857E+16 4.336E+15 4.244E+16 1.684E+16 2.052E+15 1.524E+15 1.442E+16 VI 0. 0. 6.854E+17 2.621E+17 9.739E+17 1.522E+17 3.288E+16 3.990E+15 6.134E+16 2.192E+16 2.032E+15 1.167E+15 1.616E+16 VII 0. 0. 9.395E+16 1.194E+17 5.216E+17 4.895E+15 5.075E+16 2.662E+15 6.160E+16 4.297E+15 3.342E+15 1.042E+15 1.944E+16 VIII 0. 0. 0. 7.526E+15 1.027E+17 7.782E+14 3.539E+16 3.095E+15 2.769E+16 1.264E+16 3.329E+14 6.733E+14 1.202E+16 IX 0. 0. 0. 0. 2.707E+15 1.574E+14 6.140E+15 1.172E+15 1.542E+16 8.306E+15 2.166E+13 1.531E+14 3.513E+15 X 0. 0. 0. 0. 0. 1.931E+12 9.183E+14 1.186E+14 3.404E+15 1.322E+15 1.980E+13 6.157E+12 1.144E+15 XI 0. 0. 0. 0. 0. 3.647E+09 4.971E+13 8.397E+12 1.745E+14 2.862E+14 5.124E+12 1.126E+11 4.437E+13 XII 0. 0. 0. 0. 0. 0. 7.793E+10 2.856E+11 7.139E+12 2.671E+13 3.756E+11 4.729E+10 2.630E+11 XIII 0. 0. 0. 0. 0. 0. 6.123E+06 9.189E+07 1.501E+11 6.983E+11 4.026E+10 3.899E+09 5.203E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.456E+07 2.222E+10 1.352E+09 8.050E+07 8.774E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.105E+08 1.069E+07 2.175E+06 7.586E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.327E+04 2.008E+04 135. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 169. 42.6 0.129 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.574E-02 5.372E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.280E+22 2.199E+21 5.725E+15 2.569E+18 1.955E+19 1.448E+18 1.490E+14 2.222E+11 1.599E+12 2.193E+11 4.249E+16 1.536E+10 6.604E+12 II 8.459E+21 5.388E+20 8.702E+18 1.560E+17 1.065E+18 1.031E+18 7.732E+17 7.211E+16 8.599E+17 3.149E+17 4.507E+16 1.356E+13 5.308E+17 III 0. 3.167E+20 5.582E+17 8.710E+16 2.295E+18 8.750E+17 2.074E+17 1.481E+14 2.429E+15 8.152E+16 3.404E+15 3.226E+16 3.931E+16 IV 0. 0. 2.731E+17 1.802E+17 8.770E+17 1.048E+17 3.668E+16 3.288E+15 1.664E+16 3.794E+16 1.355E+16 3.873E+15 8.795E+16 V 0. 0. 8.947E+17 7.175E+16 9.322E+17 2.018E+17 2.944E+16 4.467E+15 4.351E+16 1.719E+16 2.104E+15 1.584E+15 1.478E+16 VI 0. 0. 7.931E+17 2.863E+17 1.107E+18 1.780E+17 3.440E+16 4.074E+15 6.365E+16 2.252E+16 2.231E+15 1.257E+15 1.704E+16 VII 0. 0. 1.212E+17 1.457E+17 6.324E+17 6.195E+15 5.566E+16 2.863E+15 6.604E+16 4.626E+15 4.125E+15 1.186E+15 2.200E+16 VIII 0. 0. 0. 1.094E+16 1.363E+17 1.069E+15 4.192E+16 3.605E+15 3.206E+16 1.495E+16 4.314E+14 8.191E+14 1.449E+16 IX 0. 0. 0. 0. 4.088E+15 2.378E+14 7.959E+15 1.502E+15 1.969E+16 1.084E+16 3.072E+13 2.020E+14 4.582E+15 X 0. 0. 0. 0. 0. 3.410E+12 1.327E+15 1.678E+14 4.805E+15 1.927E+15 3.169E+13 8.844E+12 1.634E+15 XI 0. 0. 0. 0. 0. 7.746E+09 8.082E+13 1.339E+13 2.758E+14 4.680E+14 9.281E+12 1.773E+11 7.008E+13 XII 0. 0. 0. 0. 0. 0. 1.553E+11 5.151E+11 1.276E+13 4.918E+13 7.740E+11 8.633E+10 4.629E+11 XIII 0. 0. 0. 0. 0. 0. 3.185E+07 2.098E+08 3.057E+11 1.463E+12 9.585E+10 8.543E+09 1.024E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.366E+07 5.400E+10 3.889E+09 2.205E+08 1.934E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.163E+08 3.388E+07 6.612E+06 1.893E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.679E+05 7.027E+04 384. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 730. 179. 0.417 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.280 2.047E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.243E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.470E+22 2.385E+21 5.144E+15 2.789E+18 2.119E+19 1.572E+18 1.505E+14 2.137E+11 1.499E+12 1.990E+11 4.589E+16 1.207E+10 6.339E+12 II 9.108E+21 5.619E+20 9.436E+18 1.643E+17 1.157E+18 1.121E+18 8.365E+17 7.812E+16 9.317E+17 3.407E+17 4.896E+16 1.211E+13 5.749E+17 III 0. 3.570E+20 5.649E+17 8.674E+16 2.349E+18 9.154E+17 2.219E+17 1.488E+14 2.488E+15 8.817E+16 3.490E+15 3.491E+16 4.288E+16 IV 0. 0. 2.810E+17 1.853E+17 9.004E+17 1.097E+17 3.753E+16 3.331E+15 1.674E+16 3.918E+16 1.396E+16 4.001E+15 9.031E+16 V 0. 0. 9.439E+17 7.493E+16 1.007E+18 2.223E+17 3.036E+16 4.565E+15 4.446E+16 1.747E+16 2.171E+15 1.637E+15 1.515E+16 VI 0. 0. 8.973E+17 3.122E+17 1.224E+18 2.089E+17 3.618E+16 4.216E+15 6.550E+16 2.295E+16 2.472E+15 1.372E+15 1.827E+16 VII 0. 0. 1.455E+17 1.679E+17 7.604E+17 7.847E+15 6.123E+16 3.098E+15 7.070E+16 5.094E+15 5.131E+15 1.360E+15 2.510E+16 VIII 0. 0. 0. 1.323E+16 1.766E+17 1.448E+15 4.934E+16 4.167E+15 3.675E+16 1.764E+16 5.596E+14 9.981E+14 1.750E+16 IX 0. 0. 0. 0. 5.907E+15 3.485E+14 1.009E+16 1.876E+15 2.436E+16 1.370E+16 4.325E+13 2.652E+14 5.959E+15 X 0. 0. 0. 0. 0. 5.757E+12 1.814E+15 2.259E+14 6.398E+15 2.614E+15 4.800E+13 1.253E+13 2.290E+15 XI 0. 0. 0. 0. 0. 1.554E+10 1.195E+14 1.943E+13 3.952E+14 6.770E+14 1.507E+13 2.729E+11 1.064E+14 XII 0. 0. 0. 0. 0. 0. 2.772E+11 8.036E+11 1.963E+13 7.553E+13 1.344E+12 1.424E+11 7.649E+11 XIII 0. 0. 0. 0. 0. 0. 8.412E+07 4.081E+08 5.044E+11 2.391E+12 1.776E+11 1.501E+10 1.838E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.548E+07 9.446E+10 7.642E+09 4.145E+08 3.769E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.147E+09 7.251E+07 1.364E+07 4.015E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.508E+05 1.639E+05 881. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.043E+03 489. 1.03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.895 5.925E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.782E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.767E+22 2.675E+21 5.292E+15 3.130E+18 2.375E+19 1.812E+18 1.553E+14 2.140E+11 1.485E+12 1.937E+11 5.222E+16 1.002E+10 6.372E+12 II 9.658E+21 5.970E+20 1.057E+19 1.740E+17 1.260E+18 1.229E+18 9.408E+17 8.735E+16 1.042E+18 3.832E+17 5.389E+16 1.170E+13 6.441E+17 III 0. 3.762E+20 5.776E+17 8.650E+16 2.438E+18 9.640E+17 2.377E+17 1.514E+14 2.561E+15 9.615E+16 3.598E+15 3.900E+16 4.696E+16 IV 0. 0. 2.921E+17 1.913E+17 9.443E+17 1.150E+17 3.882E+16 3.441E+15 1.668E+16 4.098E+16 1.479E+16 4.213E+15 9.489E+16 V 0. 0. 9.655E+17 7.591E+16 1.024E+18 2.313E+17 3.177E+16 4.693E+15 4.636E+16 1.821E+16 2.300E+15 1.728E+15 1.575E+16 VI 0. 0. 9.781E+17 3.283E+17 1.281E+18 2.298E+17 3.687E+16 4.274E+15 6.688E+16 2.398E+16 2.628E+15 1.369E+15 1.783E+16 VII 0. 0. 1.698E+17 1.874E+17 8.532E+17 9.360E+15 6.361E+16 3.170E+15 7.227E+16 4.887E+15 5.357E+15 1.425E+15 2.590E+16 VIII 0. 0. 0. 1.558E+16 2.149E+17 1.860E+15 5.485E+16 4.550E+15 3.991E+16 1.836E+16 6.200E+14 1.123E+15 1.934E+16 IX 0. 0. 0. 0. 8.011E+15 4.858E+14 1.214E+16 2.223E+15 2.868E+16 1.547E+16 5.256E+13 3.238E+14 7.198E+15 X 0. 0. 0. 0. 0. 9.173E+12 2.372E+15 2.903E+14 8.160E+15 3.204E+15 6.340E+13 1.657E+13 2.995E+15 XI 0. 0. 0. 0. 0. 2.916E+10 1.703E+14 2.717E+13 5.476E+14 8.974E+14 2.154E+13 3.928E+11 1.513E+14 XII 0. 0. 0. 0. 0. 0. 4.718E+11 1.218E+12 2.944E+13 1.077E+14 2.072E+12 2.200E+11 1.186E+12 XIII 0. 0. 0. 0. 0. 0. 1.905E+08 7.645E+08 8.168E+11 3.672E+12 2.931E+11 2.474E+10 3.105E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.985E+08 1.557E+11 1.338E+10 7.305E+08 6.922E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.013E+09 1.381E+08 2.630E+07 8.037E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.395E+06 3.541E+05 1.912E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.996E+03 1.220E+03 2.43 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.62 1.612E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.504E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.160E+22 3.060E+21 5.536E+15 3.579E+18 2.712E+19 2.155E+18 1.607E+14 2.116E+11 1.455E+12 1.862E+11 6.125E+16 8.086E+09 6.308E+12 II 1.028E+22 6.271E+20 1.204E+19 1.826E+17 1.360E+18 1.354E+18 1.081E+18 9.939E+16 1.187E+18 4.402E+17 5.958E+16 1.130E+13 7.357E+17 III 0. 4.058E+20 5.889E+17 8.614E+16 2.518E+18 1.008E+18 2.533E+17 1.533E+14 2.621E+15 1.051E+17 3.696E+15 4.435E+16 5.096E+16 IV 0. 0. 3.029E+17 1.972E+17 9.735E+17 1.199E+17 3.990E+16 3.507E+15 1.652E+16 4.238E+16 1.542E+16 4.392E+15 9.858E+16 V 0. 0. 9.962E+17 7.779E+16 1.062E+18 2.443E+17 3.287E+16 4.859E+15 4.796E+16 1.868E+16 2.354E+15 1.794E+15 1.614E+16 VI 0. 0. 1.073E+18 3.484E+17 1.360E+18 2.575E+17 3.794E+16 4.326E+15 6.830E+16 2.453E+16 2.789E+15 1.406E+15 1.797E+16 VII 0. 0. 1.978E+17 2.096E+17 9.774E+17 1.133E+16 6.699E+16 3.279E+15 7.453E+16 4.923E+15 6.037E+15 1.536E+15 2.749E+16 VIII 0. 0. 0. 1.832E+16 2.643E+17 2.414E+15 6.168E+16 5.014E+15 4.371E+16 1.991E+16 7.342E+14 1.291E+15 2.188E+16 IX 0. 0. 0. 0. 1.082E+16 6.822E+14 1.472E+16 2.648E+15 3.389E+16 1.805E+16 6.796E+13 4.036E+14 8.794E+15 X 0. 0. 0. 0. 0. 1.463E+13 3.106E+15 3.731E+14 1.039E+16 4.023E+15 8.835E+13 2.229E+13 3.943E+15 XI 0. 0. 0. 0. 0. 5.435E+10 2.413E+14 3.770E+13 7.514E+14 1.206E+15 3.219E+13 5.740E+11 2.158E+14 XII 0. 0. 0. 0. 0. 0. 7.919E+11 1.819E+12 4.337E+13 1.541E+14 3.310E+12 3.442E+11 1.838E+12 XIII 0. 0. 0. 0. 0. 0. 3.983E+08 1.399E+09 1.290E+12 5.592E+12 4.995E+11 4.118E+10 5.218E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.942E+08 2.536E+11 2.416E+10 1.297E+09 1.260E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.485E+09 2.694E+08 5.070E+07 1.587E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.033E+06 7.560E+05 4.072E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.221E+04 2.951E+03 5.56 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.41 4.258E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.785E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.819E+22 3.704E+21 6.355E+15 4.327E+18 3.277E+19 2.795E+18 1.706E+14 2.136E+11 1.459E+12 1.830E+11 7.776E+16 6.606E+09 6.405E+12 II 1.097E+22 6.623E+20 1.449E+19 1.935E+17 1.479E+18 1.508E+18 1.322E+18 1.194E+17 1.426E+18 5.357E+17 6.728E+16 1.134E+13 8.899E+17 III 0. 4.377E+20 6.029E+17 8.727E+16 2.603E+18 1.057E+18 2.707E+17 1.580E+14 2.702E+15 1.166E+17 4.075E+15 5.326E+16 5.574E+16 IV 0. 0. 3.162E+17 2.038E+17 1.006E+18 1.252E+17 4.197E+16 3.626E+15 1.818E+16 4.671E+16 1.614E+16 4.582E+15 1.025E+17 V 0. 0. 1.027E+18 7.974E+16 1.098E+18 2.579E+17 3.426E+16 5.008E+15 4.977E+16 1.927E+16 2.428E+15 1.866E+15 1.663E+16 VI 0. 0. 1.175E+18 3.691E+17 1.439E+18 2.874E+17 3.904E+16 4.371E+15 6.984E+16 2.515E+16 2.963E+15 1.440E+15 1.814E+16 VII 0. 0. 2.298E+17 2.339E+17 1.112E+18 1.366E+16 7.025E+16 3.375E+15 7.654E+16 4.914E+15 6.733E+15 1.646E+15 2.896E+16 VIII 0. 0. 0. 2.152E+16 3.230E+17 3.116E+15 6.895E+16 5.488E+15 4.754E+16 2.137E+16 8.591E+14 1.476E+15 2.452E+16 IX 0. 0. 0. 0. 1.449E+16 9.522E+14 1.771E+16 3.127E+15 3.971E+16 2.081E+16 8.667E+13 4.971E+14 1.063E+16 X 0. 0. 0. 0. 0. 2.306E+13 4.034E+15 4.750E+14 1.309E+16 4.990E+15 1.215E+14 2.960E+13 5.131E+15 XI 0. 0. 0. 0. 0. 9.944E+10 3.391E+14 5.181E+13 1.021E+15 1.602E+15 4.750E+13 8.278E+11 3.039E+14 XII 0. 0. 0. 0. 0. 0. 1.307E+12 2.691E+12 6.329E+13 2.179E+14 5.228E+12 5.321E+11 2.810E+12 XIII 0. 0. 0. 0. 0. 0. 8.088E+08 2.518E+09 2.018E+12 8.424E+12 8.423E+11 6.784E+10 8.652E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.681E+08 4.092E+11 4.325E+10 2.286E+09 2.262E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.988E+09 5.218E+08 9.706E+07 3.092E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.543E+06 1.602E+06 8.568E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.957E+04 7.075E+03 12.6 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 20.7 0.111 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.366E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.464E+22 4.335E+21 6.793E+15 5.061E+18 3.829E+19 3.419E+18 1.788E+14 2.130E+11 1.444E+12 1.775E+11 9.401E+16 5.404E+09 6.414E+12 II 1.171E+22 6.987E+20 1.689E+19 2.048E+17 1.604E+18 1.660E+18 1.558E+18 1.390E+17 1.661E+18 6.319E+17 7.495E+16 1.110E+13 1.041E+18 III 0. 4.725E+20 6.163E+17 8.693E+16 2.683E+18 1.108E+18 2.879E+17 1.601E+14 2.790E+15 1.277E+17 4.258E+15 6.199E+16 6.075E+16 IV 0. 0. 3.288E+17 2.096E+17 1.042E+18 1.310E+17 4.325E+16 3.659E+15 1.809E+16 4.851E+16 1.688E+16 4.775E+15 1.067E+17 V 0. 0. 1.056E+18 8.147E+16 1.135E+18 2.717E+17 3.570E+16 5.230E+15 5.146E+16 1.991E+16 2.515E+15 1.947E+15 1.721E+16 VI 0. 0. 1.285E+18 3.898E+17 1.526E+18 3.200E+17 4.025E+16 4.441E+15 7.146E+16 2.585E+16 3.148E+15 1.469E+15 1.827E+16 VII 0. 0. 2.687E+17 2.622E+17 1.261E+18 1.641E+16 7.344E+16 3.462E+15 7.835E+16 4.850E+15 7.449E+15 1.756E+15 3.026E+16 VIII 0. 0. 0. 2.591E+16 3.921E+17 4.012E+15 7.673E+16 5.974E+15 5.141E+16 2.270E+16 9.972E+14 1.681E+15 2.731E+16 IX 0. 0. 0. 0. 1.918E+16 1.327E+15 2.122E+16 3.673E+15 4.626E+16 2.379E+16 1.096E+14 6.092E+14 1.275E+16 X 0. 0. 0. 0. 0. 3.613E+13 5.228E+15 6.019E+14 1.643E+16 6.156E+15 1.665E+14 3.907E+13 6.628E+15 XI 0. 0. 0. 0. 0. 1.795E+11 4.772E+14 7.117E+13 1.385E+15 2.128E+15 7.044E+13 1.186E+12 4.250E+14 XII 0. 0. 0. 0. 0. 0. 2.145E+12 4.004E+12 9.287E+13 3.111E+14 8.372E+12 8.258E+11 4.272E+12 XIII 0. 0. 0. 0. 0. 0. 1.614E+09 4.523E+09 3.203E+12 1.294E+13 1.457E+12 1.144E+11 1.429E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.501E+09 6.812E+11 8.118E+10 4.120E+09 4.058E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.083E+10 1.058E+09 1.896E+08 6.043E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.471E+07 3.448E+06 1.820E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.414E+04 1.708E+04 29.1 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 58.1 0.292 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.542E-02 7.227E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.387E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.732E-10