# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: V_n10_b3.16 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.054E+18 1.185E+18 1.215E+15 9.271E+14 7.132E+15 8.844E+14 7.383E+13 2.446E+11 1.358E+12 4.295E+11 9.341E+12 1.354E+12 2.001E+12 II 9.089E+18 4.883E+17 4.761E+15 9.906E+14 7.398E+15 1.153E+15 5.338E+14 4.779E+13 6.053E+14 2.169E+14 4.955E+13 1.607E+13 3.213E+14 III 0. 1.400E+15 2.481E+14 5.733E+12 6.038E+13 7.161E+13 4.414E+13 2.537E+12 1.601E+12 6.072E+13 3.350E+12 5.144E+12 7.763E+13 IV 0. 0. 2.153E+10 4.231E+09 1.351E+10 5.147E+08 2.576E+07 1.625E+10 5.120E+09 1.276E+10 5.823E+08 2.855E+10 9.735E+11 V 0. 0. 1.146E+05 460. 3.530E+03 0. 0. 651. 8.861E+05 1.610E+05 1.481E+03 4.655E+05 5.083E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 429. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.077E+19 1.804E+18 1.697E+15 1.221E+15 9.472E+15 1.057E+15 4.953E+13 2.670E+11 1.508E+12 3.987E+11 1.343E+13 2.891E+12 1.185E+12 II 2.190E+19 1.372E+18 9.129E+15 2.370E+15 1.758E+16 2.402E+15 9.460E+14 8.203E+13 1.134E+15 3.469E+14 8.869E+13 2.684E+13 4.573E+14 III 0. 1.712E+16 1.036E+15 7.520E+13 7.539E+14 5.601E+14 2.467E+14 1.382E+13 2.296E+13 1.823E+14 1.647E+13 1.300E+13 2.960E+14 IV 0. 0. 5.566E+11 3.512E+11 1.459E+12 2.522E+10 3.448E+09 3.045E+11 3.744E+11 2.746E+11 2.368E+10 3.426E+11 1.142E+13 V 0. 0. 4.482E+07 9.428E+05 1.050E+07 9.596E+04 1.595E+04 1.556E+06 5.696E+08 1.571E+07 2.485E+05 7.819E+07 3.100E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 11.7 0. 0. 203. 4.568E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.342E+18 3.972E+18 9.914E+14 8.264E+14 6.560E+15 8.057E+14 1.072E+14 2.785E+11 1.396E+12 4.008E+11 8.010E+12 5.930E+12 9.555E+11 II 5.977E+19 2.532E+18 1.995E+16 6.342E+15 4.697E+16 6.144E+15 1.276E+15 1.075E+14 2.035E+15 5.068E+14 1.998E+14 4.181E+13 4.513E+14 III 0. 5.426E+16 3.422E+15 3.575E+14 3.573E+15 1.306E+15 1.168E+15 8.824E+13 3.348E+14 5.790E+14 3.567E+13 3.891E+13 1.081E+15 IV 0. 0. 4.919E+12 4.242E+12 2.156E+13 7.949E+11 2.797E+11 2.041E+12 1.032E+13 2.272E+12 2.012E+11 1.808E+12 3.998E+13 V 0. 0. 2.639E+09 2.024E+08 2.445E+09 4.492E+07 4.545E+06 3.748E+08 4.967E+10 5.583E+08 2.884E+07 4.077E+09 2.323E+11 VI 0. 0. 2.739E-03 0. 0. 0. 0. 1.029E+03 8.005E+04 6.942E+04 1.466E+03 2.420E+05 3.841E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.990E+19 7.304E+18 2.302E+15 3.355E+15 2.583E+16 3.424E+15 1.344E+14 1.997E+11 1.208E+12 2.952E+11 6.531E+13 3.659E+12 8.742E+11 II 9.247E+19 4.511E+18 3.481E+16 9.242E+15 6.985E+16 9.104E+15 2.333E+15 1.839E+14 3.375E+15 9.839E+14 2.841E+14 2.898E+13 1.009E+15 III 0. 1.444E+17 7.297E+15 1.111E+15 8.331E+15 2.518E+15 2.178E+15 1.699E+14 9.027E+14 9.904E+14 9.401E+13 1.233E+14 1.738E+15 IV 0. 0. 1.844E+13 2.153E+13 1.388E+14 9.261E+12 6.501E+12 7.112E+12 6.216E+13 1.003E+13 8.482E+11 5.255E+12 1.204E+14 V 0. 0. 5.694E+10 1.170E+10 1.507E+11 6.613E+09 1.644E+09 1.365E+10 5.702E+11 1.203E+10 4.769E+08 7.511E+10 1.269E+12 VI 0. 0. 61.5 5.227E+06 1.465E+07 3.086E+05 3.812E+04 7.582E+05 4.000E+07 3.063E+07 3.677E+05 4.236E+07 1.648E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.482E+03 4.826E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.854E+19 9.700E+18 4.490E+15 1.094E+16 8.451E+16 9.639E+15 1.442E+14 2.101E+11 1.266E+12 1.974E+11 1.917E+14 3.389E+12 1.599E+12 II 1.218E+20 1.146E+19 5.025E+16 7.624E+15 7.544E+16 9.819E+15 4.808E+15 4.067E+14 5.988E+15 1.699E+15 2.298E+14 2.800E+13 2.583E+15 III 0. 3.755E+17 2.514E+16 6.005E+15 2.676E+16 7.582E+15 3.366E+15 1.817E+14 1.296E+15 1.799E+15 3.745E+14 2.430E+14 1.617E+15 IV 0. 0. 1.078E+14 1.480E+14 8.096E+14 6.556E+13 5.745E+13 6.097E+13 5.224E+14 7.529E+13 3.937E+12 1.544E+13 9.520E+14 V 0. 0. 9.517E+11 4.225E+11 4.330E+12 2.658E+11 1.502E+11 6.957E+11 1.030E+13 3.852E+11 5.095E+09 5.882E+11 1.119E+13 VI 0. 0. 1.520E+05 1.009E+09 3.066E+09 1.125E+08 1.107E+08 5.604E+08 1.575E+10 1.170E+10 1.903E+07 1.910E+09 6.634E+10 VII 0. 0. 0. 0. 0. 0. 0. 2.445E+04 3.643E+05 8.438E+05 2.621E+04 7.351E+05 1.102E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.122E+20 2.008E+19 8.125E+15 2.350E+16 1.817E+17 2.002E+16 1.888E+14 2.355E+11 1.364E+12 2.133E+11 4.231E+14 4.167E+12 2.631E+12 II 1.879E+20 1.824E+19 8.528E+16 8.102E+15 8.855E+16 1.313E+16 9.083E+15 7.788E+14 1.031E+16 2.995E+15 3.830E+14 3.942E+13 5.241E+15 III 0. 7.802E+17 5.148E+16 1.289E+16 6.752E+16 1.584E+16 5.709E+15 2.192E+14 2.041E+15 3.149E+15 6.326E+14 4.513E+14 1.750E+15 IV 0. 0. 3.891E+14 4.089E+14 2.762E+15 2.384E+14 2.296E+14 1.737E+14 1.779E+15 3.404E+14 1.412E+13 3.056E+13 2.351E+15 V 0. 0. 6.444E+12 2.565E+12 3.488E+13 3.505E+12 3.312E+12 9.028E+12 6.779E+13 5.089E+12 3.688E+10 2.056E+12 3.585E+13 VI 0. 0. 3.154E+07 2.013E+10 1.382E+11 8.341E+09 1.308E+10 3.758E+10 5.514E+11 4.963E+11 3.109E+08 1.686E+10 4.426E+11 VII 0. 0. 0. 5.783E+03 1.182E+08 1.832E+05 1.108E+07 1.496E+07 1.669E+08 9.230E+07 1.377E+06 3.455E+07 2.397E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.672E+04 3.403E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.158E+20 2.959E+19 8.062E+15 3.497E+16 2.702E+17 2.656E+16 2.029E+14 2.396E+11 1.412E+12 2.387E+11 5.673E+14 3.581E+12 3.386E+12 II 2.562E+20 2.469E+19 1.209E+17 8.418E+15 7.632E+16 1.670E+16 1.278E+16 1.115E+15 1.410E+16 4.012E+15 6.189E+14 4.465E+13 7.677E+15 III 0. 1.619E+18 7.766E+16 1.983E+16 1.323E+17 2.643E+16 8.156E+15 2.270E+14 2.046E+15 4.447E+15 8.463E+14 6.442E+14 1.810E+15 IV 0. 0. 9.809E+14 9.555E+14 7.853E+15 6.660E+14 5.811E+14 3.059E+14 3.861E+15 7.954E+14 4.418E+13 5.455E+13 3.821E+15 V 0. 0. 4.506E+13 1.055E+13 1.682E+14 2.251E+13 2.526E+13 3.913E+13 2.795E+14 2.016E+13 2.401E+11 7.011E+12 9.614E+13 VI 0. 0. 2.484E+09 1.846E+11 1.819E+12 1.439E+11 3.732E+11 5.983E+11 8.287E+12 2.074E+12 3.502E+09 1.038E+11 1.960E+12 VII 0. 0. 0. 1.121E+06 5.727E+09 1.497E+07 1.903E+09 1.357E+09 1.340E+10 1.977E+09 3.093E+07 5.612E+08 2.188E+10 VIII 0. 0. 0. 0. 0. 0. 6.127E+05 7.683E+05 3.246E+06 2.166E+06 0. 1.659E+06 8.561E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 2.439E-03 0. 0. 117. 0. V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.628E+20 4.288E+19 9.199E+15 5.125E+16 3.951E+17 3.485E+16 2.206E+14 2.535E+11 1.441E+12 2.638E+11 7.730E+14 3.302E+12 4.067E+12 II 3.536E+20 3.329E+19 1.716E+17 8.864E+15 7.341E+16 2.369E+16 1.758E+16 1.593E+15 1.920E+16 5.305E+15 9.594E+14 4.757E+13 1.110E+16 III 0. 3.616E+18 1.126E+17 2.900E+16 2.062E+17 4.010E+16 1.181E+16 2.024E+14 1.750E+15 5.964E+15 1.124E+15 8.965E+14 1.774E+15 IV 0. 0. 2.695E+15 2.448E+15 1.959E+16 1.701E+15 1.305E+15 4.925E+14 6.939E+15 1.880E+15 1.069E+14 1.049E+14 5.970E+15 V 0. 0. 3.372E+14 4.415E+13 6.311E+14 1.002E+14 1.164E+14 1.157E+14 9.912E+14 7.765E+13 1.343E+12 2.359E+13 2.803E+14 VI 0. 0. 1.100E+11 1.501E+12 1.286E+13 1.322E+12 4.795E+12 5.323E+12 9.198E+13 1.468E+13 3.047E+10 5.274E+11 8.716E+12 VII 0. 0. 1.484E+06 8.752E+07 1.015E+11 4.452E+08 9.325E+10 4.528E+10 5.708E+11 1.961E+10 4.343E+08 5.219E+09 1.551E+11 VIII 0. 0. 0. 0. 3.858E+04 2.406E-02 1.605E+08 9.063E+07 4.838E+08 6.921E+07 6.201E+05 3.084E+07 1.154E+09 IX 0. 0. 0. 0. 0. 4.834E-06 2.009E-02 8.01 6.88 22.6 0. 7.474E+04 2.831E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.321E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.439E+20 5.942E+19 1.046E+16 7.114E+16 5.468E+17 4.553E+16 2.274E+14 2.597E+11 1.569E+12 3.021E+11 1.034E+15 2.732E+12 4.856E+12 II 4.429E+20 3.967E+19 2.366E+17 9.997E+15 7.332E+16 3.136E+16 2.357E+16 2.166E+15 2.593E+16 7.258E+15 1.387E+15 5.061E+13 1.535E+16 III 0. 7.116E+18 1.398E+17 3.469E+16 2.615E+17 5.285E+16 1.484E+16 2.027E+14 1.726E+15 7.237E+15 1.292E+15 1.176E+15 2.030E+15 IV 0. 0. 6.185E+15 5.949E+15 4.155E+16 3.645E+15 2.318E+15 6.038E+14 8.241E+15 2.912E+15 2.264E+14 1.469E+14 7.354E+15 V 0. 0. 1.599E+15 1.546E+14 1.801E+15 3.125E+14 3.395E+14 2.166E+14 2.267E+15 1.756E+14 6.685E+12 5.481E+13 7.051E+14 VI 0. 0. 1.783E+12 9.620E+12 5.463E+13 6.071E+12 2.447E+13 1.775E+13 3.891E+14 4.473E+13 2.080E+11 1.604E+12 2.993E+13 VII 0. 0. 1.712E+08 2.663E+09 6.828E+11 3.519E+09 1.011E+12 3.216E+11 5.941E+12 1.000E+11 4.000E+09 2.234E+10 7.102E+11 VIII 0. 0. 0. 0. 2.055E+06 6.808E+06 3.865E+09 1.527E+09 1.141E+10 8.089E+08 7.914E+06 1.930E+08 7.520E+09 IX 0. 0. 0. 0. 0. 1.524E-03 1.238E+06 2.192E+06 1.993E+07 7.963E+05 5.266E+03 7.419E+05 3.188E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.657 0. 8.538E-13 0. 7.232E-02 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.832E+20 7.186E+19 9.283E+15 8.648E+16 6.608E+17 5.017E+16 2.307E+14 2.622E+11 1.639E+12 3.417E+11 1.174E+15 2.324E+12 5.361E+12 II 5.701E+20 4.752E+19 2.894E+17 1.137E+16 7.949E+16 4.001E+16 2.804E+16 2.629E+15 3.125E+16 8.812E+15 1.789E+15 5.270E+13 1.861E+16 III 0. 1.286E+19 1.738E+17 4.053E+16 3.271E+17 6.848E+16 1.847E+16 1.959E+14 1.636E+15 8.447E+15 1.474E+15 1.420E+15 2.255E+15 IV 0. 0. 1.353E+16 1.296E+16 7.986E+16 7.017E+15 3.846E+15 7.684E+14 9.635E+15 4.196E+15 4.482E+14 2.015E+14 9.202E+15 V 0. 0. 5.348E+15 4.465E+14 4.358E+15 7.868E+14 7.863E+14 3.583E+14 4.399E+15 3.654E+14 2.711E+13 1.037E+14 1.567E+15 VI 0. 0. 1.347E+13 4.712E+13 1.705E+14 1.911E+13 7.645E+13 4.049E+13 1.059E+15 1.251E+14 1.098E+12 3.718E+12 8.440E+13 VII 0. 0. 3.864E+09 3.733E+10 2.762E+12 1.444E+10 4.592E+12 1.084E+12 3.017E+13 3.750E+11 2.607E+10 6.295E+10 2.458E+12 VIII 0. 0. 0. 1.987E+05 3.203E+07 5.288E+07 3.485E+10 1.020E+10 1.099E+11 5.916E+09 6.291E+07 6.817E+08 3.218E+10 IX 0. 0. 0. 0. 0. 6.092E+04 3.892E+07 2.803E+07 3.739E+08 1.382E+07 7.815E+04 3.344E+06 1.815E+08 X 0. 0. 0. 0. 0. 0. 8.931E-03 2.07 13.7 11.9 106. 142. 3.661E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.887E-02 3.552E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.457E+21 1.367E+20 7.887E+15 1.608E+17 1.226E+18 1.107E+17 2.746E+14 2.714E+11 1.641E+12 2.973E+11 2.676E+15 1.722E+12 5.635E+12 II 7.031E+20 5.266E+19 5.364E+17 1.330E+16 8.758E+16 5.862E+16 5.286E+16 4.702E+15 5.560E+16 1.805E+16 2.784E+15 4.209E+13 3.442E+16 III 0. 2.175E+19 1.999E+17 4.367E+16 3.716E+17 8.318E+16 2.230E+16 1.829E+14 1.545E+15 1.014E+16 1.544E+15 2.342E+15 2.500E+15 IV 0. 0. 2.725E+16 2.353E+16 1.449E+17 1.184E+16 5.403E+15 9.520E+14 1.076E+16 5.960E+15 7.392E+14 2.828E+14 1.039E+16 V 0. 0. 1.300E+16 9.453E+14 8.275E+15 1.389E+15 1.191E+15 4.836E+14 7.004E+15 6.240E+14 9.735E+13 1.736E+14 3.158E+15 VI 0. 0. 5.373E+13 1.421E+14 3.590E+14 3.176E+13 1.063E+14 5.380E+13 1.682E+15 2.645E+14 4.352E+12 5.911E+12 1.738E+14 VII 0. 0. 3.055E+10 2.313E+11 5.418E+12 2.056E+10 5.545E+12 1.297E+12 6.684E+13 8.538E+11 1.003E+11 9.509E+10 4.907E+12 VIII 0. 0. 0. 4.399E+06 1.558E+08 1.101E+08 5.922E+10 1.893E+10 3.670E+11 1.911E+10 2.314E+08 9.536E+08 6.058E+10 IX 0. 0. 0. 0. 0. 1.897E+05 9.446E+07 7.197E+07 1.885E+09 7.442E+07 2.500E+05 4.194E+06 3.051E+08 X 0. 0. 0. 0. 0. 0. 5.269E-02 9.24 2.293E+06 84.8 578. 0.233 8.566E+05 XI 0. 0. 0. 0. 0. 0. 0. 7.789E-03 8.807E-02 0.263 3.151E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.792E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.442E+21 1.334E+20 6.100E+15 1.589E+17 1.209E+18 9.246E+16 2.559E+14 2.660E+11 1.543E+12 2.608E+11 2.279E+15 1.364E+12 5.807E+12 II 8.862E+20 6.218E+19 5.373E+17 1.599E+16 1.008E+17 6.926E+16 5.093E+16 4.748E+15 5.577E+16 1.720E+16 3.187E+15 3.728E+13 3.399E+16 III 0. 3.195E+19 2.321E+17 4.785E+16 4.375E+17 1.045E+17 2.721E+16 1.657E+14 1.492E+15 1.138E+16 1.632E+15 2.360E+15 2.934E+15 IV 0. 0. 4.491E+16 3.623E+16 2.190E+17 1.766E+16 7.640E+15 1.110E+15 1.137E+16 7.575E+15 1.137E+15 4.015E+14 1.226E+16 V 0. 0. 2.459E+16 1.787E+15 1.420E+16 2.441E+15 2.184E+15 7.297E+14 1.034E+16 1.059E+15 2.067E+14 2.584E+14 5.057E+15 VI 0. 0. 1.728E+14 3.982E+14 8.608E+14 7.208E+13 2.664E+14 1.119E+14 3.417E+15 5.429E+14 1.082E+13 9.940E+12 3.155E+14 VII 0. 0. 1.921E+11 1.282E+12 1.704E+13 6.413E+10 1.973E+13 3.847E+12 2.075E+14 2.022E+12 2.912E+11 1.955E+11 1.027E+13 VIII 0. 0. 0. 6.711E+07 1.288E+09 5.322E+08 3.449E+11 9.652E+10 1.975E+12 7.980E+10 8.323E+08 2.554E+09 1.602E+11 IX 0. 0. 0. 0. 0. 1.594E+06 9.854E+08 6.548E+08 1.575E+10 5.252E+08 1.204E+06 1.542E+07 1.126E+09 X 0. 0. 0. 0. 0. 0. 8.557E+05 6.087E+05 3.013E+07 4.870E+05 5.150E+03 1.097E+04 5.383E+06 XI 0. 0. 0. 0. 0. 0. 6.866E-04 9.866E-02 1.09 557. 4.07 8.996E-04 4.252E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.173E-03 2.883E-16 1.480E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.902E+21 1.769E+20 7.472E+15 2.099E+17 1.597E+18 1.204E+17 2.807E+14 2.950E+11 1.725E+12 2.972E+11 3.081E+15 1.195E+12 6.792E+12 II 1.088E+21 7.720E+19 7.098E+17 1.986E+16 1.196E+17 9.183E+16 6.723E+16 6.223E+15 7.308E+16 2.339E+16 4.147E+15 3.836E+13 4.474E+16 III 0. 3.810E+19 2.676E+17 5.458E+16 5.428E+17 1.296E+17 3.237E+16 1.565E+14 1.492E+15 1.328E+16 1.748E+15 3.028E+15 3.606E+15 IV 0. 0. 6.120E+16 4.732E+16 2.629E+17 2.223E+16 9.667E+15 1.270E+15 1.195E+16 9.336E+15 1.570E+15 5.326E+14 1.505E+16 V 0. 0. 3.904E+16 2.893E+15 2.085E+16 3.702E+15 3.502E+15 9.713E+14 1.329E+16 1.570E+15 2.921E+14 3.257E+14 6.205E+15 VI 0. 0. 4.875E+14 9.765E+14 1.892E+15 1.387E+14 5.664E+14 1.936E+14 5.770E+15 9.177E+14 1.805E+13 1.523E+13 4.706E+14 VII 0. 0. 1.052E+12 6.257E+12 4.812E+13 1.678E+11 5.843E+13 9.140E+12 4.986E+14 3.977E+12 6.028E+11 3.813E+11 1.872E+13 VIII 0. 0. 0. 1.012E+09 1.116E+10 1.983E+09 1.595E+12 3.561E+11 7.330E+12 2.380E+11 2.157E+09 6.514E+09 3.740E+11 IX 0. 0. 0. 0. 0. 9.537E+06 7.095E+09 3.457E+09 9.128E+10 2.652E+09 4.119E+06 5.268E+07 3.625E+09 X 0. 0. 0. 0. 0. 0. 1.349E+07 6.379E+06 2.854E+08 4.577E+06 3.396E+04 7.733E+04 2.834E+07 XI 0. 0. 0. 0. 0. 0. 6.348E-03 0.397 5.86 1.026E+04 72.4 15.2 1.036E-02 XII 0. 0. 0. 0. 0. 0. 0. 4.250E-04 7.849E-03 7.86 2.626E-15 1.584E-02 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.312E-18 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.492E+21 2.332E+20 9.227E+15 2.738E+17 2.093E+18 1.557E+17 3.181E+14 3.293E+11 1.968E+12 3.423E+11 4.128E+15 1.119E+12 8.187E+12 II 1.315E+21 9.657E+19 9.303E+17 2.495E+16 1.436E+17 1.209E+17 8.823E+16 8.093E+15 9.507E+16 3.100E+16 5.353E+15 4.114E+13 5.849E+16 III 0. 4.233E+19 3.047E+17 6.328E+16 6.782E+17 1.596E+17 3.816E+16 1.523E+14 1.514E+15 1.559E+16 1.881E+15 3.896E+15 4.527E+15 IV 0. 0. 7.796E+16 5.843E+16 2.919E+17 2.639E+16 1.147E+16 1.432E+15 1.277E+16 1.153E+16 2.076E+15 6.687E+14 1.859E+16 V 0. 0. 5.890E+16 4.496E+15 2.989E+16 5.503E+15 5.271E+15 1.224E+15 1.589E+16 2.213E+15 3.583E+14 3.885E+14 6.939E+15 VI 0. 0. 1.300E+15 2.211E+15 4.175E+15 2.704E+14 1.143E+15 3.141E+14 8.779E+15 1.418E+15 2.633E+13 2.324E+13 6.670E+14 VII 0. 0. 5.184E+12 2.677E+13 1.408E+14 4.584E+11 1.642E+14 2.027E+13 1.054E+15 7.449E+12 1.143E+12 7.843E+11 3.430E+13 VIII 0. 0. 0. 1.237E+10 1.012E+11 7.421E+09 6.831E+12 1.210E+12 2.328E+13 6.765E+11 5.369E+09 1.838E+10 9.195E+11 IX 0. 0. 0. 0. 0. 5.708E+07 4.652E+10 1.674E+10 4.381E+11 1.230E+10 1.416E+07 2.050E+08 1.254E+10 X 0. 0. 0. 0. 0. 0. 1.499E+08 4.930E+07 2.271E+09 3.852E+07 2.237E+05 4.296E+05 1.583E+08 XI 0. 0. 0. 0. 0. 0. 4.861E+04 5.197E+04 2.306E+06 1.651E+05 954. 303. 1.200E+05 XII 0. 0. 0. 0. 0. 0. 0. 1.971E-03 4.947E-02 336. 1.22 0.819 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.318E-05 5.437E-04 2.790E-17 2.569E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.710E+21 2.530E+20 7.507E+15 2.975E+17 2.282E+18 1.456E+17 3.312E+14 3.453E+11 2.079E+12 3.527E+11 4.094E+15 1.065E+12 8.897E+12 II 1.571E+21 1.207E+20 1.023E+18 3.091E+16 1.735E+17 1.463E+17 9.483E+16 8.872E+15 1.043E+17 3.336E+16 6.319E+15 4.058E+13 6.346E+16 III 0. 4.468E+19 3.395E+17 7.014E+16 8.306E+17 1.952E+17 4.441E+16 1.512E+14 1.546E+15 1.782E+16 2.012E+15 4.298E+15 5.638E+15 IV 0. 0. 9.462E+16 7.004E+16 3.047E+17 3.058E+16 1.299E+16 1.609E+15 1.325E+16 1.321E+16 2.683E+15 8.184E+14 2.304E+16 V 0. 0. 8.657E+16 6.934E+15 4.367E+16 8.376E+15 7.477E+15 1.474E+15 1.830E+16 2.997E+15 3.967E+14 4.457E+14 7.189E+15 VI 0. 0. 3.317E+15 4.687E+15 8.835E+15 5.761E+14 2.230E+15 4.801E+14 1.239E+16 2.034E+15 3.657E+13 3.788E+13 9.475E+14 VII 0. 0. 2.313E+13 1.016E+14 4.199E+14 1.433E+12 4.524E+14 4.321E+13 2.058E+15 1.443E+13 2.316E+12 1.861E+12 6.796E+13 VIII 0. 0. 0. 1.178E+11 8.566E+11 3.032E+10 2.834E+13 3.961E+12 6.990E+13 2.033E+12 1.545E+10 6.430E+10 2.621E+12 IX 0. 0. 0. 0. 1.702E+08 3.743E+08 3.112E+11 7.996E+10 1.985E+12 5.965E+10 6.176E+07 1.055E+09 5.247E+10 X 0. 0. 0. 0. 0. 0. 1.696E+09 3.721E+08 1.723E+10 3.376E+08 1.840E+06 3.237E+06 1.071E+09 XI 0. 0. 0. 0. 0. 0. 2.916E+06 8.024E+05 3.391E+07 2.682E+06 1.525E+04 3.611E+03 1.916E+06 XII 0. 0. 0. 0. 0. 0. 0. 676. 4.149E+04 1.012E+04 38.0 24.6 7.830E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.371E-04 3.472E-03 8.180E-02 2.578E-02 9.257E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.461E-06 1.657E-19 0. 3.390E-12 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.492E+21 3.273E+20 9.817E+15 3.829E+17 2.953E+18 1.896E+17 3.550E+14 3.789E+11 2.404E+12 4.134E+11 5.704E+15 9.493E+11 1.082E+13 II 1.840E+21 1.452E+20 1.319E+18 3.830E+16 2.114E+17 1.835E+17 1.222E+17 1.135E+16 1.337E+17 4.373E+16 7.722E+15 4.365E+13 8.169E+16 III 0. 4.861E+19 3.708E+17 7.769E+16 9.650E+17 2.352E+17 5.152E+16 1.505E+14 1.602E+15 2.076E+16 2.147E+15 5.433E+15 7.029E+15 IV 0. 0. 1.113E+17 8.053E+16 3.297E+17 3.470E+16 1.431E+16 1.753E+15 1.408E+16 1.540E+16 3.296E+15 9.818E+14 2.717E+16 V 0. 0. 1.181E+17 1.004E+16 6.211E+16 1.200E+16 9.600E+15 1.703E+15 2.033E+16 3.845E+15 4.372E+14 5.086E+14 7.651E+15 VI 0. 0. 7.097E+15 8.588E+15 1.677E+16 1.106E+15 3.704E+15 6.852E+14 1.593E+16 2.715E+15 4.982E+13 5.759E+13 1.324E+15 VII 0. 0. 7.791E+13 2.983E+14 1.063E+15 3.816E+12 9.929E+14 8.060E+13 3.411E+15 2.560E+13 4.328E+12 3.949E+12 1.272E+14 VIII 0. 0. 0. 6.969E+11 4.586E+12 9.896E+10 8.383E+13 1.011E+13 1.610E+14 5.281E+12 3.937E+10 1.922E+11 6.755E+12 IX 0. 0. 0. 0. 2.153E+09 1.736E+09 1.302E+12 2.869E+11 6.556E+12 2.326E+11 2.227E+08 4.375E+09 1.904E+11 X 0. 0. 0. 0. 0. 0. 1.108E+10 1.974E+09 8.836E+10 2.158E+09 1.116E+07 1.841E+07 5.544E+09 XI 0. 0. 0. 0. 0. 0. 3.160E+07 7.130E+06 2.784E+08 2.844E+07 1.584E+05 2.915E+04 1.485E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.298E+04 5.860E+05 1.782E+05 675. 407. 4.578E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 570. 273. 2.89 0.978 5.11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.193 1.644E-03 4.350E-10 2.528E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.758E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.944E+21 3.695E+20 9.753E+15 4.323E+17 3.339E+18 2.019E+17 3.347E+14 3.895E+11 2.611E+12 4.624E+11 6.164E+15 8.036E+11 1.185E+13 II 2.131E+21 1.692E+20 1.498E+18 4.658E+16 2.507E+17 2.115E+17 1.368E+17 1.286E+16 1.517E+17 4.968E+16 9.092E+15 4.461E+13 9.212E+16 III 0. 5.489E+19 3.973E+17 8.194E+16 1.089E+18 2.752E+17 5.877E+16 1.485E+14 1.659E+15 2.353E+16 2.254E+15 6.120E+15 8.440E+15 IV 0. 0. 1.275E+17 9.109E+16 3.689E+17 3.969E+16 1.557E+16 1.882E+15 1.427E+16 1.678E+16 3.952E+15 1.157E+15 3.127E+16 V 0. 0. 1.588E+17 1.408E+16 8.847E+16 1.696E+16 1.172E+16 1.945E+15 2.232E+16 4.848E+15 5.133E+14 5.894E+14 8.457E+15 VI 0. 0. 1.412E+16 1.473E+16 3.097E+16 2.024E+15 5.589E+15 9.284E+14 1.989E+16 3.616E+15 7.032E+13 8.609E+13 1.842E+15 VII 0. 0. 2.311E+14 7.805E+14 2.500E+15 9.241E+12 1.900E+15 1.379E+14 5.313E+15 4.511E+13 8.071E+12 7.953E+12 2.301E+14 VIII 0. 0. 0. 3.316E+12 2.095E+13 2.873E+11 2.089E+14 2.293E+13 3.334E+14 1.321E+13 9.749E+10 5.268E+11 1.630E+13 IX 0. 0. 0. 0. 1.826E+10 6.916E+09 4.398E+12 8.983E+11 1.900E+13 8.451E+11 7.432E+08 1.590E+10 6.141E+11 X 0. 0. 0. 0. 0. 0. 5.621E+10 8.890E+09 3.762E+11 1.207E+10 5.884E+07 8.801E+07 2.453E+10 XI 0. 0. 0. 0. 0. 0. 2.500E+08 5.072E+07 1.800E+09 2.485E+08 1.342E+06 1.906E+05 9.391E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.469E+05 6.086E+06 2.437E+06 9.199E+03 5.041E+03 4.858E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.111E+04 6.087E+03 72.5 24.7 80.3 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 11.9 0.139 2.208E-02 0.104 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.532E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.578E+21 4.299E+20 1.005E+16 5.014E+17 3.884E+18 2.352E+17 3.065E+14 3.820E+11 2.667E+12 4.632E+11 7.290E+15 6.676E+11 1.183E+13 II 2.420E+21 1.917E+20 1.740E+18 5.403E+16 2.847E+17 2.408E+17 1.586E+17 1.489E+16 1.759E+17 5.818E+16 1.043E+16 4.345E+13 1.069E+17 III 0. 6.225E+19 4.179E+17 8.541E+16 1.201E+18 3.134E+17 6.542E+16 1.459E+14 1.695E+15 2.617E+16 2.370E+15 7.038E+15 9.681E+15 IV 0. 0. 1.422E+17 1.005E+17 4.112E+17 4.468E+16 1.658E+16 1.996E+15 1.469E+16 1.840E+16 4.580E+15 1.324E+15 3.522E+16 V 0. 0. 2.046E+17 1.883E+16 1.199E+17 2.326E+16 1.350E+16 2.158E+15 2.393E+16 5.920E+15 6.161E+14 6.778E+14 9.313E+15 VI 0. 0. 2.535E+16 2.334E+16 4.972E+16 3.535E+15 7.804E+15 1.193E+15 2.365E+16 4.707E+15 1.012E+14 1.241E+14 2.502E+15 VII 0. 0. 5.872E+14 1.664E+15 5.050E+15 2.079E+13 3.330E+15 2.225E+14 7.772E+15 7.718E+13 1.493E+13 1.504E+13 3.974E+14 VIII 0. 0. 0. 1.064E+13 6.236E+13 7.873E+11 4.561E+14 4.703E+13 6.228E+14 3.033E+13 2.351E+11 1.326E+12 3.680E+13 IX 0. 0. 0. 0. 9.325E+10 2.463E+10 1.238E+13 2.431E+12 4.725E+13 2.646E+12 2.335E+09 5.170E+10 1.805E+12 X 0. 0. 0. 0. 0. 0. 2.204E+11 3.250E+10 1.303E+12 5.434E+10 2.704E+08 3.750E+08 9.355E+10 XI 0. 0. 0. 0. 0. 0. 1.415E+09 2.715E+08 8.938E+09 1.631E+09 9.115E+06 1.101E+06 4.810E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.156E+06 4.513E+07 2.205E+07 8.753E+04 4.437E+04 3.409E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.164E+05 7.762E+04 1.026E+03 330. 789. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 232. 3.06 0.465 1.47 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.942E-07 0. 7.403E-04 9.548E-04 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.210E+21 4.894E+20 1.163E+16 5.703E+17 4.427E+18 2.699E+17 2.651E+14 3.766E+11 2.783E+12 5.041E+11 8.437E+15 5.078E+11 1.189E+13 II 2.757E+21 2.182E+20 1.982E+18 6.135E+16 3.239E+17 2.670E+17 1.795E+17 1.692E+16 2.000E+17 6.644E+16 1.176E+16 4.348E+13 1.216E+17 III 0. 7.089E+19 4.232E+17 8.764E+16 1.329E+18 3.567E+17 7.315E+16 1.432E+14 1.773E+15 2.885E+16 2.512E+15 7.949E+15 1.108E+16 IV 0. 0. 1.622E+17 1.133E+17 4.565E+17 4.983E+16 1.829E+16 2.098E+15 1.494E+16 2.032E+16 5.324E+15 1.535E+15 3.984E+16 V 0. 0. 2.699E+17 2.393E+16 1.585E+17 3.078E+16 1.530E+16 2.417E+15 2.576E+16 7.214E+15 7.270E+14 7.728E+14 1.020E+16 VI 0. 0. 4.274E+16 3.423E+16 7.658E+16 5.800E+15 1.024E+16 1.495E+15 2.795E+16 6.177E+15 1.431E+14 1.721E+14 3.309E+15 VII 0. 0. 1.265E+15 3.194E+15 9.487E+15 4.205E+13 5.250E+15 3.350E+14 1.102E+16 1.293E+14 2.687E+13 2.692E+13 6.636E+14 VIII 0. 0. 0. 3.016E+13 1.807E+14 1.920E+12 9.132E+14 9.211E+13 1.159E+15 7.233E+13 5.432E+11 3.091E+12 7.888E+13 IX 0. 0. 0. 0. 4.159E+11 7.996E+10 3.345E+13 6.805E+12 1.277E+14 9.426E+12 6.781E+09 1.509E+11 4.867E+12 X 0. 0. 0. 0. 0. 1.896E+07 8.908E+11 1.373E+11 5.509E+12 2.574E+11 1.054E+09 1.355E+09 3.333E+11 XI 0. 0. 0. 0. 0. 0. 7.667E+09 1.548E+09 4.977E+10 1.026E+10 4.784E+07 5.112E+06 2.386E+09 XII 0. 0. 0. 0. 0. 0. 0. 8.866E+06 3.399E+08 1.844E+08 6.212E+05 3.002E+05 2.467E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.193E+06 8.811E+05 1.039E+04 3.326E+03 8.662E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.866E+03 47.1 7.25 25.5 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.45 1.212E-18 1.801E-02 3.447E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.129E-13 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.505E+21 5.160E+20 1.030E+16 6.010E+17 4.683E+18 2.672E+17 2.289E+14 3.628E+11 2.814E+12 5.239E+11 8.553E+15 4.007E+11 1.165E+13 II 3.112E+21 2.456E+20 2.106E+18 7.078E+16 3.675E+17 2.896E+17 1.874E+17 1.797E+16 2.125E+17 7.002E+16 1.291E+16 4.242E+13 1.284E+17 III 0. 8.051E+19 4.392E+17 8.885E+16 1.449E+18 3.997E+17 8.108E+16 1.389E+14 1.844E+15 3.132E+16 2.632E+15 8.411E+15 1.253E+16 IV 0. 0. 1.743E+17 1.190E+17 5.016E+17 5.481E+16 2.001E+16 2.202E+15 1.515E+16 2.179E+16 6.093E+15 1.752E+15 4.455E+16 V 0. 0. 3.268E+17 3.006E+16 2.037E+17 3.961E+16 1.686E+16 2.668E+15 2.746E+16 8.486E+15 8.491E+14 8.682E+14 1.102E+16 VI 0. 0. 6.951E+16 5.034E+16 1.118E+17 9.144E+15 1.269E+16 1.799E+15 3.202E+16 7.747E+15 1.993E+14 2.320E+14 4.269E+15 VII 0. 0. 2.829E+15 6.667E+15 1.663E+16 8.043E+13 7.667E+15 4.722E+14 1.459E+16 2.075E+14 4.720E+13 4.609E+13 1.068E+15 VIII 0. 0. 0. 8.632E+13 4.540E+14 4.303E+12 1.619E+15 1.601E+14 1.897E+15 1.488E+14 1.210E+12 6.781E+12 1.605E+14 IX 0. 0. 0. 0. 1.496E+12 2.258E+11 7.349E+13 1.495E+13 2.656E+14 2.505E+13 1.866E+10 4.059E+11 1.219E+13 X 0. 0. 0. 0. 0. 1.103E+08 2.581E+12 3.858E+11 1.487E+13 9.412E+11 4.070E+09 4.445E+09 1.048E+12 XI 0. 0. 0. 0. 0. 0. 3.068E+10 6.095E+09 1.853E+11 5.256E+10 2.623E+08 2.076E+07 9.594E+09 XII 0. 0. 0. 0. 0. 0. 5.580E+05 4.923E+07 1.811E+09 1.352E+09 4.914E+06 1.672E+06 1.291E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.225E+06 8.383E+06 1.106E+05 2.578E+04 5.962E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.066E+04 706. 80.4 234. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 86.2 0.736 0.289 0.443 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.590E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.261E+21 5.884E+20 1.134E+16 6.847E+17 5.335E+18 3.105E+17 2.056E+14 3.524E+11 2.833E+12 5.444E+11 9.935E+15 3.208E+11 1.120E+13 II 3.432E+21 2.684E+20 2.395E+18 7.737E+16 4.066E+17 3.233E+17 2.126E+17 2.038E+16 2.410E+17 8.026E+16 1.445E+16 4.227E+13 1.460E+17 III 0. 9.047E+19 4.525E+17 9.138E+16 1.535E+18 4.374E+17 8.827E+16 1.380E+14 1.896E+15 3.395E+16 2.726E+15 9.468E+15 1.395E+16 IV 0. 0. 1.853E+17 1.254E+17 5.395E+17 5.857E+16 2.157E+16 2.295E+15 1.562E+16 2.351E+16 6.753E+15 1.933E+15 4.838E+16 V 0. 0. 3.753E+17 3.464E+16 2.523E+17 4.907E+16 1.804E+16 2.847E+15 2.888E+16 9.628E+15 9.752E+14 9.470E+14 1.164E+16 VI 0. 0. 9.541E+16 6.382E+16 1.544E+17 1.355E+16 1.489E+16 2.058E+15 3.526E+16 9.214E+15 2.712E+14 2.996E+14 5.316E+15 VII 0. 0. 4.601E+15 1.011E+16 2.687E+16 1.408E+14 1.028E+16 6.164E+14 1.803E+16 3.167E+14 8.014E+13 7.378E+13 1.631E+15 VIII 0. 0. 0. 1.706E+14 9.910E+14 8.538E+12 2.526E+15 2.451E+14 2.749E+15 2.736E+14 2.538E+12 1.349E+13 3.013E+14 IX 0. 0. 0. 0. 4.397E+12 5.326E+11 1.359E+14 2.736E+13 4.593E+14 5.519E+13 4.714E+10 9.606E+11 2.726E+13 X 0. 0. 0. 0. 0. 4.253E+08 5.799E+12 8.431E+11 3.080E+13 2.533E+12 1.260E+10 1.241E+10 2.788E+12 XI 0. 0. 0. 0. 0. 0. 8.485E+10 1.645E+10 4.661E+11 1.716E+11 9.915E+08 6.896E+07 3.087E+10 XII 0. 0. 0. 0. 0. 0. 3.812E+06 1.629E+08 5.594E+09 5.324E+09 2.266E+07 7.222E+06 5.052E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.498E+07 4.146E+07 6.539E+05 1.464E+05 2.835E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.271E+05 5.523E+03 613. 1.359E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 742. 8.15 3.00 3.17 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.285E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.921E+21 6.515E+20 1.041E+16 7.593E+17 5.903E+18 3.410E+17 1.864E+14 3.410E+11 2.780E+12 5.410E+11 1.092E+16 2.552E+11 1.058E+13 II 3.759E+21 2.907E+20 2.652E+18 8.388E+16 4.470E+17 3.584E+17 2.343E+17 2.250E+16 2.665E+17 8.977E+16 1.607E+16 4.011E+13 1.613E+17 III 0. 1.015E+20 4.637E+17 9.186E+16 1.613E+18 4.735E+17 9.560E+16 1.378E+14 1.946E+15 3.640E+16 2.787E+15 1.040E+16 1.544E+16 IV 0. 0. 1.944E+17 1.308E+17 5.724E+17 6.172E+16 2.274E+16 2.378E+15 1.565E+16 2.447E+16 7.389E+15 2.107E+15 5.202E+16 V 0. 0. 4.239E+17 3.904E+16 3.052E+17 5.947E+16 1.911E+16 3.017E+15 3.022E+16 1.074E+16 1.107E+15 1.015E+15 1.209E+16 VI 0. 0. 1.261E+17 7.857E+16 2.055E+17 1.947E+16 1.698E+16 2.307E+15 3.835E+16 1.073E+16 3.659E+14 3.781E+14 6.470E+15 VII 0. 0. 7.050E+15 1.453E+16 4.142E+16 2.353E+14 1.319E+16 7.757E+14 2.166E+16 4.768E+14 1.351E+14 1.147E+14 2.428E+15 VIII 0. 0. 0. 3.050E+14 1.968E+15 1.598E+13 3.699E+15 3.538E+14 3.792E+15 4.881E+14 5.248E+12 2.579E+13 5.466E+14 IX 0. 0. 0. 0. 1.126E+13 1.158E+12 2.295E+14 4.657E+13 7.443E+14 1.159E+14 1.156E+11 2.149E+12 5.793E+13 X 0. 0. 0. 0. 0. 1.409E+09 1.166E+13 1.686E+12 5.874E+13 6.344E+12 3.685E+10 3.219E+10 6.884E+12 XI 0. 0. 0. 0. 0. 0. 2.048E+11 3.958E+10 1.055E+12 5.085E+11 3.448E+09 2.085E+08 8.950E+10 XII 0. 0. 0. 0. 0. 0. 1.671E+07 4.681E+08 1.514E+10 1.853E+10 9.341E+07 2.727E+07 1.748E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.129E+08 1.743E+08 3.325E+06 6.932E+05 1.168E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.722E+06 3.531E+04 3.714E+03 6.673E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.939E+03 67.0 23.5 18.7 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.525E-02 4.378E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.895E+21 7.445E+20 1.050E+16 8.665E+17 6.741E+18 4.013E+17 1.761E+14 3.387E+11 2.749E+12 5.206E+11 1.260E+16 1.947E+11 1.041E+13 II 4.122E+21 3.156E+20 3.027E+18 9.346E+16 5.018E+17 4.012E+17 2.658E+17 2.561E+16 3.033E+17 1.027E+17 1.816E+16 3.753E+13 1.840E+17 III 0. 1.143E+20 4.759E+17 9.387E+16 1.687E+18 5.127E+17 1.047E+17 1.375E+14 2.018E+15 3.996E+16 2.886E+15 1.175E+16 1.742E+16 IV 0. 0. 2.036E+17 1.356E+17 6.031E+17 6.470E+16 2.481E+16 2.450E+15 1.623E+16 2.624E+16 8.017E+15 2.287E+15 5.560E+16 V 0. 0. 4.732E+17 4.338E+16 3.628E+17 7.088E+16 2.015E+16 3.176E+15 3.143E+16 1.182E+16 1.243E+15 1.075E+15 1.241E+16 VI 0. 0. 1.626E+17 9.486E+16 2.663E+17 2.717E+16 1.903E+16 2.548E+15 4.129E+16 1.238E+16 4.883E+14 4.654E+14 7.713E+15 VII 0. 0. 1.039E+16 2.018E+16 6.190E+16 3.794E+14 1.654E+16 9.582E+14 2.568E+16 7.123E+14 2.255E+14 1.720E+14 3.512E+15 VIII 0. 0. 0. 5.087E+14 3.660E+15 2.892E+13 5.295E+15 5.016E+14 5.164E+15 8.533E+14 1.053E+13 4.679E+13 9.478E+14 IX 0. 0. 0. 0. 2.617E+13 2.430E+12 3.814E+14 7.701E+13 1.179E+15 2.356E+14 2.726E+11 4.528E+12 1.167E+14 X 0. 0. 0. 0. 0. 4.263E+09 2.272E+13 3.238E+12 1.081E+14 1.513E+13 1.018E+11 7.832E+10 1.608E+13 XI 0. 0. 0. 0. 0. 0. 4.714E+11 8.986E+10 2.270E+12 1.411E+12 1.112E+10 5.897E+08 2.455E+11 XII 0. 0. 0. 0. 0. 0. 6.247E+07 1.246E+09 3.821E+10 5.939E+10 3.505E+08 9.326E+07 5.646E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.337E+08 6.586E+08 1.494E+07 2.868E+06 4.423E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.887E+06 1.919E+05 1.894E+04 2.965E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.754E+04 452. 150. 98.3 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.741 0.351 1.285E-17 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.080E+21 8.595E+20 9.620E+15 1.002E+18 7.759E+18 4.793E+17 1.624E+14 3.166E+11 2.568E+12 4.717E+11 1.486E+16 1.407E+11 9.563E+12 II 4.539E+21 3.370E+20 3.479E+18 9.978E+16 5.473E+17 4.535E+17 3.064E+17 2.932E+16 3.480E+17 1.206E+17 2.046E+16 3.315E+13 2.116E+17 III 0. 1.344E+20 4.820E+17 9.264E+16 1.741E+18 5.481E+17 1.130E+17 1.362E+14 2.064E+15 4.286E+16 2.928E+15 1.338E+16 1.918E+16 IV 0. 0. 2.101E+17 1.397E+17 6.477E+17 6.943E+16 2.583E+16 2.485E+15 1.592E+16 2.687E+16 8.635E+15 2.446E+15 5.885E+16 V 0. 0. 5.338E+17 4.819E+16 4.396E+17 8.629E+16 2.145E+16 3.353E+15 3.237E+16 1.306E+16 1.468E+15 1.162E+15 1.315E+16 VI 0. 0. 2.144E+17 1.161E+17 3.549E+17 3.828E+16 2.162E+16 2.852E+15 4.482E+16 1.438E+16 6.858E+14 5.835E+14 9.455E+15 VII 0. 0. 1.589E+16 2.896E+16 9.452E+16 6.126E+14 2.095E+16 1.197E+15 3.088E+16 1.083E+15 3.920E+14 2.588E+14 5.137E+15 VIII 0. 0. 0. 9.197E+14 7.751E+15 5.230E+13 7.616E+15 7.163E+14 7.122E+15 1.512E+15 2.143E+13 8.347E+13 1.629E+15 IX 0. 0. 0. 0. 6.778E+13 5.082E+12 6.336E+14 1.277E+14 1.888E+15 4.856E+14 6.455E+11 9.310E+12 2.315E+14 X 0. 0. 0. 0. 0. 1.250E+10 4.445E+13 6.230E+12 2.011E+14 3.678E+13 2.855E+11 1.849E+11 3.683E+13 XI 0. 0. 0. 0. 0. 0. 1.097E+12 2.061E+11 4.968E+12 4.031E+12 3.689E+10 1.611E+09 6.595E+11 XII 0. 0. 0. 0. 0. 0. 2.255E+08 3.396E+09 9.931E+10 1.987E+11 1.377E+09 3.153E+08 1.787E+09 XIII 0. 0. 0. 0. 0. 0. 0. 6.907E+04 1.034E+09 2.640E+09 7.175E+07 1.233E+07 1.648E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.931E+07 1.173E+06 1.093E+05 1.304E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.761E+05 3.848E+03 1.275E+03 516. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.97 3.71 4.451E-16 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.392E-20 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.977E+21 9.465E+20 9.333E+15 1.104E+18 8.533E+18 5.250E+17 1.537E+14 3.079E+11 2.534E+12 4.806E+11 1.636E+16 1.141E+11 9.277E+12 II 4.936E+21 3.608E+20 3.827E+18 1.058E+17 5.966E+17 5.024E+17 3.353E+17 3.218E+16 3.821E+17 1.332E+17 2.245E+16 3.255E+13 2.324E+17 III 0. 1.501E+20 4.928E+17 9.362E+16 1.818E+18 5.857E+17 1.222E+17 1.374E+14 2.111E+15 4.583E+16 2.992E+15 1.463E+16 2.104E+16 IV 0. 0. 2.192E+17 1.445E+17 6.739E+17 7.269E+16 2.732E+16 2.577E+15 1.617E+16 2.812E+16 9.277E+15 2.624E+15 6.262E+16 V 0. 0. 5.824E+17 5.188E+16 4.981E+17 9.850E+16 2.238E+16 3.498E+15 3.371E+16 1.388E+16 1.588E+15 1.208E+15 1.324E+16 VI 0. 0. 2.624E+17 1.345E+17 4.308E+17 4.948E+16 2.337E+16 3.050E+15 4.733E+16 1.600E+16 8.554E+14 6.706E+14 1.061E+16 VII 0. 0. 2.164E+16 3.734E+16 1.301E+17 8.973E+14 2.489E+16 1.408E+15 3.531E+16 1.470E+15 5.852E+14 3.471E+14 6.748E+15 VIII 0. 0. 0. 1.341E+15 1.239E+16 8.559E+13 1.023E+16 9.568E+14 9.257E+15 2.375E+15 3.653E+13 1.293E+14 2.457E+15 IX 0. 0. 0. 0. 1.297E+14 9.523E+12 9.833E+14 1.940E+14 2.782E+15 8.614E+14 1.260E+12 1.638E+13 3.974E+14 X 0. 0. 0. 0. 0. 3.167E+10 7.847E+13 1.070E+13 3.353E+14 7.402E+13 6.308E+11 3.696E+11 7.221E+13 XI 0. 0. 0. 0. 0. 0. 2.211E+12 4.041E+11 9.399E+12 9.127E+12 9.177E+10 3.683E+09 1.498E+12 XII 0. 0. 0. 0. 0. 0. 6.680E+08 7.542E+09 2.128E+11 5.024E+11 3.843E+09 8.258E+08 4.633E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.375E+05 2.500E+09 7.525E+09 2.277E+08 3.672E+07 4.857E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.282E+08 4.222E+06 3.751E+05 4.363E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.541E+05 1.602E+04 5.059E+03 1.967E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 40.5 17.7 0.191 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.007E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.187E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.165E+22 1.109E+21 9.450E+15 1.295E+18 9.971E+18 6.458E+17 1.522E+14 2.991E+11 2.434E+12 4.411E+11 1.987E+16 8.463E+10 8.964E+12 II 5.349E+21 3.852E+20 4.460E+18 1.123E+17 6.512E+17 5.703E+17 3.932E+17 3.737E+16 4.443E+17 1.577E+17 2.530E+16 2.941E+13 2.715E+17 III 0. 1.669E+20 5.022E+17 9.414E+16 1.892E+18 6.252E+17 1.324E+17 1.387E+14 2.158E+15 4.979E+16 3.050E+15 1.692E+16 2.320E+16 IV 0. 0. 2.268E+17 1.489E+17 6.985E+17 7.614E+16 2.873E+16 2.661E+15 1.636E+16 2.932E+16 9.873E+15 2.791E+15 6.618E+16 V 0. 0. 6.285E+17 5.518E+16 5.555E+17 1.108E+17 2.334E+16 3.640E+15 3.499E+16 1.454E+16 1.692E+15 1.259E+15 1.329E+16 VI 0. 0. 3.171E+17 1.534E+17 5.101E+17 6.195E+16 2.502E+16 3.231E+15 4.974E+16 1.739E+16 1.036E+15 7.532E+14 1.164E+16 VII 0. 0. 2.883E+16 4.691E+16 1.725E+17 1.256E+15 2.884E+16 1.614E+15 3.962E+16 1.914E+15 8.438E+14 4.446E+14 8.516E+15 VIII 0. 0. 0. 1.878E+15 1.879E+16 1.320E+14 1.315E+16 1.220E+15 1.156E+16 3.486E+15 5.893E+13 1.871E+14 3.489E+15 IX 0. 0. 0. 0. 2.343E+14 1.649E+13 1.419E+15 2.799E+14 3.922E+15 1.422E+15 2.301E+12 2.660E+13 6.335E+14 X 0. 0. 0. 0. 0. 7.223E+10 1.281E+14 1.740E+13 5.329E+14 1.382E+14 1.292E+12 6.710E+11 1.289E+14 XI 0. 0. 0. 0. 0. 0.284 4.103E+12 7.419E+11 1.679E+13 1.899E+13 2.097E+11 7.513E+09 3.021E+12 XII 0. 0. 0. 0. 0. 0. 1.751E+09 1.552E+10 4.257E+11 1.157E+12 9.753E+09 1.902E+09 1.060E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.155E+06 5.583E+09 1.930E+10 6.481E+08 9.486E+07 1.256E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.712E+08 1.344E+07 1.102E+06 1.274E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.126E+06 5.818E+04 1.697E+04 6.512E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 178. 71.2 0.708 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.171E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.389E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.378E+22 1.317E+21 9.733E+15 1.535E+18 1.179E+19 8.156E+17 1.525E+14 2.890E+11 2.305E+12 3.931E+11 2.466E+16 6.194E+10 8.583E+12 II 5.804E+21 4.103E+20 5.256E+18 1.194E+17 7.078E+17 6.457E+17 4.672E+17 4.391E+16 5.218E+17 1.875E+17 2.847E+16 2.625E+13 3.211E+17 III 0. 1.861E+20 5.087E+17 9.522E+16 1.959E+18 6.648E+17 1.431E+17 1.406E+14 2.208E+15 5.479E+16 3.159E+15 1.981E+16 2.539E+16 IV 0. 0. 2.330E+17 1.526E+17 7.290E+17 8.050E+16 3.097E+16 2.764E+15 1.732E+16 3.151E+16 1.052E+16 2.975E+15 7.004E+16 V 0. 0. 6.755E+17 5.834E+16 6.173E+17 1.241E+17 2.437E+16 3.784E+15 3.637E+16 1.514E+16 1.781E+15 1.308E+15 1.342E+16 VI 0. 0. 3.868E+17 1.745E+17 6.028E+17 7.634E+16 2.663E+16 3.398E+15 5.205E+16 1.873E+16 1.229E+15 8.354E+14 1.262E+16 VII 0. 0. 3.909E+16 5.959E+16 2.252E+17 1.721E+15 3.308E+16 1.831E+15 4.424E+16 2.403E+15 1.182E+15 5.521E+14 1.047E+16 VIII 0. 0. 0. 2.762E+15 3.008E+16 1.991E+14 1.668E+16 1.536E+15 1.434E+16 4.929E+15 9.077E+13 2.588E+14 4.758E+15 IX 0. 0. 0. 0. 4.442E+14 2.787E+13 2.018E+15 3.982E+14 5.499E+15 2.267E+15 3.987E+12 4.097E+13 9.630E+14 X 0. 0. 0. 0. 0. 1.574E+11 2.070E+14 2.794E+13 8.445E+14 2.504E+14 2.534E+12 1.151E+12 2.191E+14 XI 0. 0. 0. 0. 0. 6.884E+07 7.595E+12 1.355E+12 3.002E+13 3.871E+13 4.644E+11 1.442E+10 5.790E+12 XII 0. 0. 0. 0. 0. 0. 4.439E+09 3.212E+10 8.613E+11 2.640E+12 2.439E+10 4.207E+09 2.305E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.413E+06 1.279E+10 4.984E+10 1.855E+09 2.449E+08 3.094E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.106E+09 4.480E+07 3.427E+06 3.558E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.411E+06 2.384E+05 5.986E+04 2.076E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 875. 299. 2.56 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.970 0. 1.707E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.323E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.665E+22 1.597E+21 1.060E+16 1.861E+18 1.426E+19 1.061E+18 1.561E+14 2.846E+11 2.234E+12 3.661E+11 3.160E+16 4.636E+10 8.443E+12 II 6.265E+21 4.361E+20 6.330E+18 1.267E+17 7.744E+17 7.351E+17 5.698E+17 5.269E+16 6.273E+17 2.302E+17 3.229E+16 2.430E+13 3.882E+17 III 0. 2.060E+20 5.189E+17 9.501E+16 2.031E+18 7.065E+17 1.548E+17 1.423E+14 2.259E+15 6.030E+16 3.216E+15 2.370E+16 2.802E+16 IV 0. 0. 2.403E+17 1.569E+17 7.544E+17 8.465E+16 3.205E+16 2.845E+15 1.737E+16 3.263E+16 1.108E+16 3.147E+15 7.348E+16 V 0. 0. 7.187E+17 6.113E+16 6.735E+17 1.373E+17 2.533E+16 3.919E+15 3.765E+16 1.556E+16 1.853E+15 1.355E+15 1.354E+16 VI 0. 0. 4.514E+17 1.942E+17 6.875E+17 9.180E+16 2.816E+16 3.547E+15 5.419E+16 1.971E+16 1.419E+15 9.110E+14 1.347E+16 VII 0. 0. 4.956E+16 7.190E+16 2.831E+17 2.280E+15 3.719E+16 2.032E+15 4.845E+16 2.883E+15 1.582E+15 6.611E+14 1.246E+16 VIII 0. 0. 0. 3.630E+15 4.210E+16 2.873E+14 2.049E+16 1.866E+15 1.719E+16 6.536E+15 1.315E+14 3.402E+14 6.196E+15 IX 0. 0. 0. 0. 7.294E+14 4.443E+13 2.735E+15 5.366E+14 7.298E+15 3.316E+15 6.431E+12 5.947E+13 1.386E+15 X 0. 0. 0. 0. 0. 3.128E+11 3.111E+14 4.162E+13 1.238E+15 4.050E+14 4.511E+12 1.842E+12 3.477E+14 XI 0. 0. 0. 0. 0. 2.611E+08 1.269E+13 2.239E+12 4.864E+13 6.867E+13 9.075E+11 2.555E+10 1.020E+13 XII 0. 0. 0. 0. 0. 0. 9.831E+09 5.853E+10 1.537E+12 5.103E+12 5.215E+10 8.237E+09 4.522E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.524E+06 2.508E+10 1.053E+11 4.356E+09 5.267E+08 6.741E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.580E+09 1.150E+08 8.184E+06 8.593E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.899E+07 6.812E+05 1.608E+05 5.573E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.965E+03 950. 7.59 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.04 1.09 5.567E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.333E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.791E+22 1.721E+21 8.849E+15 2.006E+18 1.534E+19 1.134E+18 1.528E+14 2.679E+11 2.069E+12 3.227E+11 3.363E+16 3.483E+10 7.947E+12 II 6.749E+21 4.613E+20 6.818E+18 1.328E+17 8.368E+17 7.981E+17 6.099E+17 5.669E+16 6.746E+17 2.467E+17 3.510E+16 2.096E+13 4.175E+17 III 0. 2.279E+20 5.318E+17 9.490E+16 2.113E+18 7.491E+17 1.674E+17 1.443E+14 2.296E+15 6.492E+16 3.324E+15 2.547E+16 3.044E+16 IV 0. 0. 2.493E+17 1.638E+17 7.821E+17 8.916E+16 3.390E+16 2.955E+15 1.775E+16 3.472E+16 1.170E+16 3.334E+15 7.727E+16 V 0. 0. 7.621E+17 6.394E+16 7.302E+17 1.509E+17 2.639E+16 4.071E+15 3.925E+16 1.596E+16 1.915E+15 1.406E+15 1.378E+16 VI 0. 0. 5.207E+17 2.149E+17 7.742E+17 1.088E+17 2.960E+16 3.685E+15 5.680E+16 2.053E+16 1.608E+15 9.853E+14 1.426E+16 VII 0. 0. 6.178E+16 8.555E+16 3.492E+17 2.960E+15 4.131E+16 2.229E+15 5.264E+16 3.343E+15 2.054E+15 7.739E+14 1.452E+16 VIII 0. 0. 0. 4.666E+15 5.728E+16 4.045E+14 2.473E+16 2.225E+15 2.028E+16 8.320E+15 1.828E+14 4.330E+14 7.827E+15 IX 0. 0. 0. 0. 1.146E+15 6.874E+13 3.623E+15 7.054E+14 9.472E+15 4.628E+15 9.891E+12 8.309E+13 1.924E+15 X 0. 0. 0. 0. 0. 5.940E+11 4.538E+14 6.009E+13 1.764E+15 6.209E+14 7.612E+12 2.822E+12 5.291E+14 XI 0. 0. 0. 0. 0. 7.503E+08 2.045E+13 3.562E+12 7.610E+13 1.148E+14 1.672E+12 4.313E+10 1.713E+13 XII 0. 0. 0. 0. 0. 0. 2.047E+10 1.021E+11 2.633E+12 9.242E+12 1.046E+11 1.525E+10 8.409E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.975E+07 4.693E+10 2.073E+11 9.533E+09 1.064E+09 1.384E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.082E+05 5.566E+09 2.735E+08 1.823E+07 1.945E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.468E+07 1.787E+06 3.989E+05 1.394E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.089E+03 2.744E+03 20.8 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 14.8 3.91 1.674E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.887E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.938E+22 1.864E+21 7.573E+15 2.176E+18 1.661E+19 1.223E+18 1.514E+14 2.549E+11 1.929E+12 2.883E+11 3.621E+16 2.628E+10 7.553E+12 II 7.253E+21 4.865E+20 7.386E+18 1.403E+17 9.086E+17 8.708E+17 6.593E+17 6.134E+16 7.312E+17 2.685E+17 3.826E+16 1.825E+13 4.515E+17 III 0. 2.521E+20 5.407E+17 8.807E+16 2.183E+18 7.907E+17 1.798E+17 1.441E+14 2.318E+15 6.969E+16 3.262E+15 2.750E+16 3.321E+16 IV 0. 0. 2.572E+17 1.724E+17 8.101E+17 9.411E+16 3.420E+16 3.041E+15 1.623E+16 3.471E+16 1.232E+16 3.513E+15 8.070E+16 V 0. 0. 8.041E+17 6.634E+16 7.880E+17 1.654E+17 2.743E+16 4.207E+15 4.089E+16 1.643E+16 1.969E+15 1.464E+15 1.406E+16 VI 0. 0. 5.966E+17 2.375E+17 8.642E+17 1.279E+17 3.106E+16 3.814E+15 5.903E+16 2.122E+16 1.794E+15 1.061E+15 1.501E+16 VII 0. 0. 7.630E+16 1.012E+17 4.250E+17 3.792E+15 4.556E+16 2.425E+15 5.680E+16 3.773E+15 2.602E+15 8.920E+14 1.667E+16 VIII 0. 0. 0. 5.949E+15 7.677E+16 5.603E+14 2.951E+16 2.620E+15 2.367E+16 1.026E+16 2.460E+14 5.388E+14 9.670E+15 IX 0. 0. 0. 0. 1.774E+15 1.043E+14 4.722E+15 9.110E+14 1.211E+16 6.229E+15 1.467E+13 1.130E+14 2.599E+15 X 0. 0. 0. 0. 0. 1.085E+12 6.490E+14 8.490E+13 2.464E+15 9.141E+14 1.235E+13 4.191E+12 7.810E+14 XI 0. 0. 0. 0. 0. 1.689E+09 3.218E+13 5.525E+12 1.163E+14 1.837E+14 2.956E+12 7.034E+10 2.779E+13 XII 0. 0. 0. 0. 0. 0. 4.075E+10 1.732E+11 4.395E+12 1.598E+13 2.008E+11 2.722E+10 1.505E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.366E+07 8.538E+10 3.885E+11 1.993E+10 2.072E+09 2.726E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.970E+06 1.140E+10 6.205E+08 3.910E+07 4.212E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.976E+07 4.477E+06 9.542E+05 3.327E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.659E+04 7.650E+03 54.5 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 52.0 13.4 4.789E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.463E-02 1.681E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.498E+22 2.411E+21 9.617E+15 2.811E+18 2.140E+19 1.771E+18 1.612E+14 2.556E+11 1.914E+12 2.765E+11 5.089E+16 2.016E+10 7.627E+12 II 7.823E+21 5.156E+20 9.459E+18 1.485E+17 9.913E+17 9.944E+17 8.638E+17 7.826E+16 9.336E+17 3.512E+17 4.423E+16 1.794E+13 5.826E+17 III 0. 2.789E+20 5.540E+17 8.858E+16 2.261E+18 8.344E+17 1.939E+17 1.471E+14 2.375E+15 7.841E+16 3.426E+15 3.503E+16 3.659E+16 IV 0. 0. 2.672E+17 1.782E+17 8.388E+17 9.924E+16 3.606E+16 3.139E+15 1.721E+16 3.746E+16 1.291E+16 3.694E+15 8.430E+16 V 0. 0. 8.470E+17 6.901E+16 8.477E+17 1.809E+17 2.867E+16 4.337E+15 4.251E+16 1.680E+16 2.024E+15 1.521E+15 1.434E+16 VI 0. 0. 6.788E+17 2.594E+17 9.583E+17 1.494E+17 3.255E+16 3.953E+15 6.108E+16 2.179E+16 1.983E+15 1.140E+15 1.577E+16 VII 0. 0. 9.328E+16 1.183E+17 5.121E+17 4.818E+15 4.995E+16 2.620E+15 6.082E+16 4.172E+15 3.244E+15 1.018E+15 1.893E+16 VIII 0. 0. 0. 7.479E+15 1.014E+17 7.674E+14 3.488E+16 3.051E+15 2.732E+16 1.234E+16 3.237E+14 6.604E+14 1.176E+16 IX 0. 0. 0. 0. 2.682E+15 1.558E+14 6.072E+15 1.159E+15 1.525E+16 8.143E+15 2.118E+13 1.507E+14 3.451E+15 X 0. 0. 0. 0. 0. 1.920E+12 9.121E+14 1.177E+14 3.380E+15 1.302E+15 1.945E+13 6.084E+12 1.129E+15 XI 0. 0. 0. 0. 0. 3.636E+09 4.959E+13 8.376E+12 1.740E+14 2.833E+14 5.059E+12 1.118E+11 4.397E+13 XII 0. 0. 0. 0. 0. 0. 7.804E+10 2.861E+11 7.154E+12 2.656E+13 3.726E+11 4.719E+10 2.618E+11 XIII 0. 0. 0. 0. 0. 0. 6.727E+06 9.241E+07 1.511E+11 6.974E+11 4.010E+10 3.907E+09 5.202E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.450E+07 2.230E+10 1.352E+09 8.102E+07 8.811E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.121E+08 1.074E+07 2.197E+06 7.651E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.392E+04 2.036E+04 137. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 172. 43.4 0.131 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.696E-02 5.487E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.723E+22 2.632E+21 8.187E+15 3.068E+18 2.334E+19 1.940E+18 1.624E+14 2.405E+11 1.743E+12 2.383E+11 5.535E+16 1.496E+10 7.117E+12 II 8.438E+21 5.410E+20 1.032E+19 1.574E+17 1.073E+18 1.085E+18 9.412E+17 8.529E+16 1.017E+18 3.820E+17 4.828E+16 1.532E+13 6.351E+17 III 0. 3.124E+20 5.581E+17 8.725E+16 2.286E+18 8.760E+17 2.080E+17 1.503E+14 2.430E+15 8.514E+16 3.556E+15 3.814E+16 3.978E+16 IV 0. 0. 2.719E+17 1.792E+17 8.767E+17 1.048E+17 3.737E+16 3.261E+15 1.757E+16 3.936E+16 1.351E+16 3.863E+15 8.776E+16 V 0. 0. 8.878E+17 7.126E+16 9.228E+17 1.995E+17 2.946E+16 4.453E+15 4.325E+16 1.719E+16 2.096E+15 1.584E+15 1.477E+16 VI 0. 0. 7.873E+17 2.838E+17 1.094E+18 1.756E+17 3.415E+16 4.046E+15 6.334E+16 2.247E+16 2.199E+15 1.238E+15 1.679E+16 VII 0. 0. 1.206E+17 1.447E+17 6.235E+17 6.121E+15 5.502E+16 2.831E+15 6.543E+16 4.520E+15 4.027E+15 1.165E+15 2.155E+16 VIII 0. 0. 0. 1.089E+16 1.350E+17 1.057E+15 4.149E+16 3.567E+15 3.175E+16 1.467E+16 4.209E+14 8.066E+14 1.424E+16 IX 0. 0. 0. 0. 4.062E+15 2.361E+14 7.896E+15 1.490E+15 1.954E+16 1.067E+16 3.011E+13 1.994E+14 4.516E+15 X 0. 0. 0. 0. 0. 3.398E+12 1.321E+15 1.670E+14 4.782E+15 1.905E+15 3.120E+13 8.758E+12 1.617E+15 XI 0. 0. 0. 0. 0. 7.737E+09 8.077E+13 1.338E+13 2.754E+14 4.646E+14 9.182E+12 1.764E+11 6.961E+13 XII 0. 0. 0. 0. 0. 0. 1.557E+11 5.167E+11 1.280E+13 4.901E+13 7.692E+11 8.628E+10 4.617E+11 XIII 0. 0. 0. 0. 0. 0. 3.276E+07 2.112E+08 3.078E+11 1.464E+12 9.563E+10 8.575E+09 1.026E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.444E+07 5.429E+10 3.897E+09 2.222E+08 1.945E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.221E+08 3.409E+07 6.689E+06 1.914E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.710E+05 7.138E+04 390. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 741. 183. 0.425 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.286 2.096E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.306E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.006E+22 2.909E+21 7.610E+15 3.392E+18 2.578E+19 2.171E+18 1.654E+14 2.327E+11 1.649E+12 2.184E+11 6.146E+16 1.180E+10 6.878E+12 II 9.077E+21 5.661E+20 1.139E+19 1.658E+17 1.165E+18 1.184E+18 1.040E+18 9.405E+16 1.122E+18 4.223E+17 5.282E+16 1.390E+13 7.010E+17 III 0. 3.495E+20 5.665E+17 8.700E+16 2.350E+18 9.173E+17 2.225E+17 1.520E+14 2.489E+15 9.236E+16 3.672E+15 4.202E+16 4.339E+16 IV 0. 0. 2.806E+17 1.846E+17 9.012E+17 1.098E+17 3.836E+16 3.323E+15 1.774E+16 4.090E+16 1.397E+16 4.007E+15 9.051E+16 V 0. 0. 9.342E+17 7.425E+16 9.919E+17 2.185E+17 3.048E+16 4.564E+15 4.441E+16 1.749E+16 2.146E+15 1.638E+15 1.511E+16 VI 0. 0. 8.876E+17 3.085E+17 1.204E+18 2.048E+17 3.581E+16 4.177E+15 6.521E+16 2.289E+16 2.414E+15 1.339E+15 1.782E+16 VII 0. 0. 1.443E+17 1.662E+17 7.457E+17 7.716E+15 6.018E+16 3.045E+15 6.972E+16 4.931E+15 4.969E+15 1.326E+15 2.439E+16 VIII 0. 0. 0. 1.314E+16 1.741E+17 1.427E+15 4.857E+16 4.102E+15 3.621E+16 1.717E+16 5.429E+14 9.774E+14 1.708E+16 IX 0. 0. 0. 0. 5.850E+15 3.448E+14 9.966E+15 1.853E+15 2.407E+16 1.341E+16 4.220E+13 2.607E+14 5.845E+15 X 0. 0. 0. 0. 0. 5.718E+12 1.800E+15 2.239E+14 6.346E+15 2.572E+15 4.709E+13 1.236E+13 2.256E+15 XI 0. 0. 0. 0. 0. 1.547E+10 1.192E+14 1.936E+13 3.938E+14 6.696E+14 1.486E+13 2.705E+11 1.053E+14 XII 0. 0. 0. 0. 0. 0. 2.773E+11 8.045E+11 1.965E+13 7.505E+13 1.331E+12 1.418E+11 7.603E+11 XIII 0. 0. 0. 0. 0. 0. 8.505E+07 4.101E+08 5.071E+11 2.386E+12 1.767E+11 1.502E+10 1.835E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.665E+07 9.473E+10 7.630E+09 4.162E+08 3.779E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.155E+09 7.268E+07 1.375E+07 4.042E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.553E+05 1.658E+05 890. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.065E+03 497. 1.05 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.912 6.036E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.954E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.507E+22 3.399E+21 8.320E+15 3.962E+18 3.007E+19 2.649E+18 1.732E+14 2.356E+11 1.654E+12 2.157E+11 7.416E+16 9.693E+09 6.997E+12 II 9.622E+21 6.010E+20 1.326E+19 1.759E+17 1.271E+18 1.305E+18 1.222E+18 1.093E+17 1.306E+18 4.971E+17 5.879E+16 1.375E+13 8.180E+17 III 0. 3.682E+20 5.787E+17 8.627E+16 2.430E+18 9.652E+17 2.383E+17 1.544E+14 2.564E+15 1.013E+17 3.800E+15 4.881E+16 4.760E+16 IV 0. 0. 2.905E+17 1.899E+17 9.440E+17 1.150E+17 3.934E+16 3.411E+15 1.746E+16 4.250E+16 1.477E+16 4.209E+15 9.484E+16 V 0. 0. 9.545E+17 7.516E+16 1.009E+18 2.273E+17 3.183E+16 4.682E+15 4.608E+16 1.821E+16 2.273E+15 1.729E+15 1.572E+16 VI 0. 0. 9.670E+17 3.242E+17 1.260E+18 2.252E+17 3.650E+16 4.236E+15 6.651E+16 2.391E+16 2.565E+15 1.337E+15 1.740E+16 VII 0. 0. 1.684E+17 1.855E+17 8.361E+17 9.199E+15 6.249E+16 3.115E+15 7.124E+16 4.726E+15 5.182E+15 1.389E+15 2.514E+16 VIII 0. 0. 0. 1.548E+16 2.119E+17 1.832E+15 5.396E+16 4.475E+15 3.930E+16 1.786E+16 6.008E+14 1.098E+15 1.886E+16 IX 0. 0. 0. 0. 7.934E+15 4.805E+14 1.199E+16 2.194E+15 2.833E+16 1.513E+16 5.123E+13 3.180E+14 7.054E+15 X 0. 0. 0. 0. 0. 9.109E+12 2.353E+15 2.878E+14 8.091E+15 3.151E+15 6.214E+13 1.633E+13 2.948E+15 XI 0. 0. 0. 0. 0. 2.904E+10 1.697E+14 2.708E+13 5.455E+14 8.874E+14 2.122E+13 3.891E+11 1.497E+14 XII 0. 0. 0. 0. 0. 0. 4.721E+11 1.220E+12 2.947E+13 1.070E+14 2.051E+12 2.190E+11 1.179E+12 XIII 0. 0. 0. 0. 0. 0. 1.908E+08 7.683E+08 8.214E+11 3.665E+12 2.912E+11 2.473E+10 3.098E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.008E+08 1.561E+11 1.336E+10 7.333E+08 6.937E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.027E+09 1.383E+08 2.649E+07 8.088E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.404E+06 3.581E+05 1.933E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.048E+03 1.239E+03 2.46 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.67 1.641E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.559E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.805E+22 3.690E+21 7.786E+15 4.304E+18 3.263E+19 2.886E+18 1.758E+14 2.294E+11 1.587E+12 2.024E+11 8.034E+16 7.765E+09 6.808E+12 II 1.023E+22 6.309E+20 1.439E+19 1.845E+17 1.370E+18 1.418E+18 1.326E+18 1.185E+17 1.416E+18 5.388E+17 6.380E+16 1.279E+13 8.873E+17 III 0. 3.972E+20 5.889E+17 8.615E+16 2.507E+18 1.009E+18 2.539E+17 1.561E+14 2.624E+15 1.095E+17 3.945E+15 5.290E+16 5.157E+16 IV 0. 0. 3.014E+17 1.957E+17 9.739E+17 1.200E+17 4.062E+16 3.476E+15 1.765E+16 4.441E+16 1.542E+16 4.388E+15 9.855E+16 V 0. 0. 9.850E+17 7.704E+16 1.046E+18 2.402E+17 3.295E+16 4.850E+15 4.767E+16 1.871E+16 2.332E+15 1.797E+15 1.613E+16 VI 0. 0. 1.061E+18 3.441E+17 1.337E+18 2.525E+17 3.759E+16 4.291E+15 6.796E+16 2.448E+16 2.726E+15 1.373E+15 1.755E+16 VII 0. 0. 1.962E+17 2.075E+17 9.582E+17 1.114E+16 6.582E+16 3.222E+15 7.348E+16 4.759E+15 5.841E+15 1.497E+15 2.669E+16 VIII 0. 0. 0. 1.820E+16 2.608E+17 2.378E+15 6.068E+16 4.931E+15 4.304E+16 1.937E+16 7.114E+14 1.263E+15 2.134E+16 IX 0. 0. 0. 0. 1.072E+16 6.748E+14 1.453E+16 2.613E+15 3.347E+16 1.765E+16 6.624E+13 3.963E+14 8.619E+15 X 0. 0. 0. 0. 0. 1.453E+13 3.081E+15 3.697E+14 1.030E+16 3.957E+15 8.659E+13 2.197E+13 3.883E+15 XI 0. 0. 0. 0. 0. 5.413E+10 2.405E+14 3.757E+13 7.485E+14 1.193E+15 3.171E+13 5.685E+11 2.135E+14 XII 0. 0. 0. 0. 0. 0. 7.923E+11 1.821E+12 4.342E+13 1.532E+14 3.277E+12 3.427E+11 1.826E+12 XIII 0. 0. 0. 0. 0. 0. 4.006E+08 1.406E+09 1.297E+12 5.583E+12 4.964E+11 4.117E+10 5.207E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.984E+08 2.544E+11 2.411E+10 1.302E+09 1.263E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.510E+09 2.699E+08 5.106E+07 1.597E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.051E+06 7.642E+05 4.115E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.233E+04 2.993E+03 5.64 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.54 4.335E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.952E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.483E+22 3.375E+21 5.468E+15 3.949E+18 2.990E+19 2.414E+18 1.683E+14 2.145E+11 1.444E+12 1.791E+11 6.800E+16 6.282E+09 6.343E+12 II 1.085E+22 6.604E+20 1.327E+19 1.940E+17 1.479E+18 1.472E+18 1.195E+18 1.094E+17 1.308E+18 4.861E+17 6.507E+16 1.073E+13 8.109E+17 III 0. 4.286E+20 5.958E+17 8.493E+16 2.581E+18 1.056E+18 2.697E+17 1.560E+14 2.706E+15 1.142E+17 3.838E+15 4.880E+16 5.558E+16 IV 0. 0. 3.122E+17 2.015E+17 1.006E+18 1.252E+17 4.089E+16 3.574E+15 1.627E+16 4.371E+16 1.605E+16 4.565E+15 1.023E+17 V 0. 0. 1.014E+18 7.889E+16 1.082E+18 2.536E+17 3.425E+16 4.990E+15 4.922E+16 1.921E+16 2.406E+15 1.870E+15 1.664E+16 VI 0. 0. 1.161E+18 3.643E+17 1.415E+18 2.818E+17 3.868E+16 4.337E+15 6.941E+16 2.510E+16 2.898E+15 1.407E+15 1.773E+16 VII 0. 0. 2.279E+17 2.315E+17 1.090E+18 1.343E+16 6.902E+16 3.316E+15 7.546E+16 4.748E+15 6.513E+15 1.604E+15 2.811E+16 VIII 0. 0. 0. 2.138E+16 3.186E+17 3.070E+15 6.782E+16 5.396E+15 4.679E+16 2.078E+16 8.319E+14 1.444E+15 2.391E+16 IX 0. 0. 0. 0. 1.436E+16 9.421E+14 1.749E+16 3.085E+15 3.920E+16 2.035E+16 8.445E+13 4.881E+14 1.041E+16 X 0. 0. 0. 0. 0. 2.291E+13 4.002E+15 4.706E+14 1.298E+16 4.908E+15 1.190E+14 2.917E+13 5.051E+15 XI 0. 0. 0. 0. 0. 9.908E+10 3.380E+14 5.162E+13 1.016E+15 1.584E+15 4.681E+13 8.199E+11 3.006E+14 XII 0. 0. 0. 0. 0. 0. 1.308E+12 2.694E+12 6.336E+13 2.167E+14 5.176E+12 5.297E+11 2.793E+12 XIII 0. 0. 0. 0. 0. 0. 8.111E+08 2.530E+09 2.029E+12 8.416E+12 8.375E+11 6.785E+10 8.637E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.750E+08 4.108E+11 4.318E+10 2.295E+09 2.268E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.036E+09 5.231E+08 9.781E+07 3.114E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.589E+06 1.621E+06 8.665E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.990E+04 7.183E+03 12.8 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 21.1 0.113 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.419E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.102E+22 3.981E+21 5.966E+15 4.653E+18 3.520E+19 3.003E+18 1.769E+14 2.142E+11 1.430E+12 1.732E+11 8.308E+16 5.100E+09 6.364E+12 II 1.158E+22 6.972E+20 1.558E+19 2.056E+17 1.604E+18 1.628E+18 1.419E+18 1.283E+17 1.532E+18 5.746E+17 7.272E+16 1.056E+13 9.555E+17 III 0. 4.623E+20 6.090E+17 8.581E+16 2.660E+18 1.106E+18 2.873E+17 1.580E+14 2.795E+15 1.260E+17 4.265E+15 5.719E+16 6.063E+16 IV 0. 0. 3.253E+17 2.072E+17 1.042E+18 1.311E+17 4.318E+16 3.604E+15 1.797E+16 4.827E+16 1.683E+16 4.759E+15 1.064E+17 V 0. 0. 1.043E+18 8.058E+16 1.118E+18 2.671E+17 3.572E+16 5.212E+15 5.089E+16 1.991E+16 2.497E+15 1.953E+15 1.724E+16 VI 0. 0. 1.270E+18 3.845E+17 1.500E+18 3.136E+17 3.990E+16 4.409E+15 7.106E+16 2.583E+16 3.081E+15 1.435E+15 1.785E+16 VII 0. 0. 2.664E+17 2.594E+17 1.234E+18 1.612E+16 7.210E+16 3.399E+15 7.721E+16 4.677E+15 7.197E+15 1.709E+15 2.933E+16 VIII 0. 0. 0. 2.573E+16 3.867E+17 3.951E+15 7.540E+16 5.868E+15 5.055E+16 2.203E+16 9.640E+14 1.643E+15 2.660E+16 IX 0. 0. 0. 0. 1.901E+16 1.312E+15 2.094E+16 3.621E+15 4.564E+16 2.324E+16 1.066E+14 5.976E+14 1.248E+16 X 0. 0. 0. 0. 0. 3.589E+13 5.185E+15 5.962E+14 1.628E+16 6.052E+15 1.631E+14 3.848E+13 6.520E+15 XI 0. 0. 0. 0. 0. 1.789E+11 4.756E+14 7.091E+13 1.379E+15 2.105E+15 6.937E+13 1.174E+12 4.202E+14 XII 0. 0. 0. 0. 0. 0. 2.147E+12 4.010E+12 9.299E+13 3.094E+14 8.287E+12 8.220E+11 4.244E+12 XIII 0. 0. 0. 0. 0. 0. 1.620E+09 4.547E+09 3.222E+12 1.293E+13 1.449E+12 1.144E+11 1.427E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.516E+09 6.842E+11 8.105E+10 4.138E+09 4.070E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.092E+10 1.061E+09 1.911E+08 6.088E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.482E+07 3.489E+06 1.842E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.500E+04 1.735E+04 29.5 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 59.2 0.297 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.668E-02 7.398E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.598E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.973E-10