# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: L_n100_b20 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.418E+18 1.289E+18 1.236E+15 9.891E+14 7.425E+15 9.369E+14 7.948E+13 2.769E+11 1.329E+12 3.388E+11 1.051E+13 2.322E+12 1.709E+12 II 1.088E+19 5.949E+17 5.469E+15 1.168E+15 8.923E+15 1.346E+15 5.922E+14 5.367E+13 6.797E+14 2.378E+14 5.531E+13 1.679E+13 3.455E+14 III 0. 2.000E+15 3.000E+14 7.673E+12 7.472E+13 9.069E+13 6.191E+13 2.977E+12 3.551E+12 7.474E+13 4.234E+12 6.290E+12 1.036E+14 IV 0. 0. 2.604E+10 5.577E+09 2.027E+10 5.252E+08 3.682E+07 2.370E+10 1.198E+10 1.855E+10 8.336E+08 3.760E+10 1.541E+12 V 0. 0. 1.677E+05 638. 6.789E+03 0. 0. 1.234E+03 2.447E+06 2.084E+05 1.447E+03 7.287E+05 9.829E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.064E+03 V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.583E+18 1.665E+18 9.713E+14 9.894E+14 7.582E+15 8.276E+14 5.911E+13 2.819E+11 1.431E+12 3.385E+11 9.332E+12 4.610E+12 1.098E+12 II 2.426E+19 1.525E+18 9.758E+15 2.607E+15 1.951E+16 2.586E+15 8.928E+14 8.129E+13 1.124E+15 3.262E+14 9.087E+13 2.536E+13 4.137E+14 III 0. 2.020E+16 1.193E+15 8.815E+13 8.569E+14 6.261E+14 2.966E+14 1.497E+13 3.933E+13 2.057E+14 1.901E+13 1.293E+13 3.405E+14 IV 0. 0. 6.832E+11 4.015E+11 1.743E+12 2.866E+10 3.069E+09 3.766E+11 6.459E+11 3.370E+11 2.880E+10 3.984E+11 1.446E+13 V 0. 0. 5.730E+07 1.197E+06 1.381E+07 7.048E+04 6.681E+03 2.161E+06 1.075E+09 2.093E+07 2.949E+05 1.031E+08 4.273E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 26.9 0. 0. 317. 6.961E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.631E+18 4.064E+18 6.861E+14 7.580E+14 5.934E+15 7.144E+14 1.328E+14 2.914E+11 1.319E+12 3.705E+11 6.285E+12 8.488E+12 9.804E+11 II 6.391E+19 2.768E+18 2.110E+16 6.758E+15 5.021E+16 6.538E+15 1.265E+15 1.133E+14 2.066E+15 5.140E+14 2.095E+14 4.124E+13 4.388E+14 III 0. 6.070E+16 3.816E+15 3.938E+14 3.872E+15 1.425E+15 1.283E+15 9.218E+13 4.229E+14 6.271E+14 4.011E+13 4.125E+13 1.167E+15 IV 0. 0. 5.652E+12 4.513E+12 2.357E+13 8.852E+11 2.985E+11 2.378E+12 1.273E+13 2.539E+12 2.254E+11 2.010E+12 4.668E+13 V 0. 0. 3.101E+09 2.294E+08 2.837E+09 5.222E+07 4.234E+06 4.704E+08 6.354E+10 6.445E+08 3.039E+07 4.834E+09 2.839E+11 VI 0. 0. 3.585E-03 0. 0. 0. 0. 1.410E+03 1.114E+05 7.809E+04 1.549E+03 3.158E+05 5.008E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.146E+19 5.622E+18 6.274E+14 1.291E+15 1.005E+16 1.270E+15 1.590E+14 2.035E+11 1.109E+12 2.808E+11 1.709E+13 4.818E+12 7.840E+11 II 9.714E+19 4.832E+18 3.081E+16 9.667E+15 7.329E+16 9.379E+15 1.650E+15 1.374E+14 2.748E+15 7.121E+14 2.735E+14 2.720E+13 5.794E+14 III 0. 1.591E+17 7.970E+15 1.205E+15 8.950E+15 2.702E+15 2.314E+15 1.747E+14 1.033E+15 1.038E+15 1.028E+14 1.053E+14 1.827E+15 IV 0. 0. 2.078E+13 2.245E+13 1.474E+14 1.020E+13 6.411E+12 8.239E+12 7.042E+13 1.046E+13 9.172E+11 5.753E+12 1.376E+14 V 0. 0. 6.658E+10 1.274E+10 1.695E+11 7.533E+09 1.519E+09 1.693E+10 6.950E+11 1.242E+10 4.768E+08 8.860E+10 1.528E+12 VI 0. 0. 81.1 6.176E+06 1.744E+07 3.926E+05 4.641E+04 1.011E+06 5.293E+07 1.944E+07 3.696E+05 5.542E+07 2.131E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.292E+03 6.903E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.460E+20 1.431E+19 5.727E+15 1.629E+16 1.250E+17 1.517E+16 1.721E+14 2.204E+11 1.227E+12 2.089E+11 3.284E+14 4.002E+12 1.827E+12 II 1.275E+20 1.201E+19 6.665E+16 7.881E+15 7.834E+16 1.040E+16 6.589E+15 5.539E+14 7.650E+15 2.433E+15 2.666E+14 2.888E+13 3.698E+15 III 0. 4.036E+17 2.678E+16 6.356E+15 2.855E+16 8.000E+15 3.572E+15 1.851E+14 1.436E+15 1.911E+15 3.936E+14 3.103E+14 1.664E+15 IV 0. 0. 1.212E+14 1.536E+14 8.477E+14 7.052E+13 6.300E+13 6.693E+13 6.027E+14 9.050E+13 4.234E+12 1.667E+13 1.034E+15 V 0. 0. 1.073E+12 4.429E+11 4.711E+12 3.016E+11 1.788E+11 7.945E+11 1.202E+13 4.939E+11 5.376E+09 6.634E+11 1.251E+13 VI 0. 0. 1.829E+05 1.121E+09 3.449E+09 1.461E+08 1.461E+08 6.712E+08 1.935E+10 1.736E+10 2.016E+07 2.312E+09 7.770E+10 VII 0. 0. 0. 0. 0. 0. 0. 3.148E+04 4.704E+05 1.018E+06 3.011E+04 9.537E+05 1.365E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.043E+20 1.929E+19 6.422E+15 2.261E+16 1.749E+17 1.901E+16 2.025E+14 2.357E+11 1.284E+12 2.115E+11 4.018E+14 4.603E+12 2.554E+12 II 1.946E+20 1.886E+19 8.435E+16 8.269E+15 9.082E+16 1.333E+16 8.791E+15 7.615E+14 1.003E+16 2.940E+15 3.763E+14 3.828E+13 5.052E+15 III 0. 8.306E+17 5.365E+16 1.345E+16 7.091E+16 1.647E+16 5.940E+15 2.205E+14 2.168E+15 3.215E+15 6.550E+14 4.482E+14 1.773E+15 IV 0. 0. 3.968E+14 4.225E+14 2.859E+15 2.527E+14 2.282E+14 1.851E+14 1.873E+15 3.090E+14 1.502E+13 3.243E+13 2.483E+15 V 0. 0. 7.092E+12 2.670E+12 3.726E+13 3.831E+12 3.458E+12 9.903E+12 7.481E+13 4.265E+12 3.912E+10 2.267E+12 3.898E+13 VI 0. 0. 3.635E+07 2.197E+10 1.512E+11 9.497E+09 1.442E+10 4.292E+10 6.343E+11 3.008E+11 3.321E+08 1.958E+10 4.994E+11 VII 0. 0. 0. 6.651E+03 1.355E+08 2.332E+05 1.275E+07 1.783E+07 1.997E+08 9.839E+07 1.547E+06 4.219E+07 2.816E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.939E+04 4.199E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.983E+20 2.786E+19 6.127E+15 3.304E+16 2.552E+17 2.447E+16 2.097E+14 2.351E+11 1.302E+12 2.293E+11 5.243E+14 3.946E+12 3.146E+12 II 2.657E+20 2.554E+19 1.168E+17 8.536E+15 7.793E+16 1.672E+16 1.210E+16 1.070E+15 1.341E+16 3.751E+15 5.984E+14 4.280E+13 7.262E+15 III 0. 1.719E+18 8.078E+16 2.071E+16 1.387E+17 2.748E+16 8.500E+15 2.274E+14 2.149E+15 4.503E+15 8.779E+14 6.313E+14 1.831E+15 IV 0. 0. 1.061E+15 9.909E+14 8.092E+15 7.055E+14 6.077E+14 3.240E+14 4.137E+15 8.683E+14 4.708E+13 5.775E+13 4.021E+15 V 0. 0. 4.959E+13 1.103E+13 1.789E+14 2.460E+13 2.699E+13 4.245E+13 3.061E+14 2.276E+13 2.534E+11 7.664E+12 1.041E+14 VI 0. 0. 2.876E+09 2.018E+11 1.974E+12 1.636E+11 4.147E+11 6.749E+11 9.428E+12 2.477E+12 3.714E+09 1.192E+11 2.202E+12 VII 0. 0. 0. 1.288E+06 6.499E+09 1.801E+07 2.196E+09 1.595E+09 1.588E+10 2.151E+09 3.439E+07 6.766E+08 2.557E+10 VIII 0. 0. 0. 0. 0. 0. 7.894E+05 9.502E+05 4.042E+06 2.553E+06 0. 2.099E+06 1.044E+08 IX 0. 0. 0. 0. 0. 0. 0. 6.880E-03 4.835E-03 0. 0. 1.130E+03 1.607E-04 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.286E+20 4.927E+19 9.396E+15 5.869E+16 4.510E+17 4.177E+16 2.349E+14 2.571E+11 1.421E+12 2.771E+11 9.525E+14 3.449E+12 4.171E+12 II 3.648E+20 3.424E+19 1.955E+17 8.964E+15 7.468E+16 2.492E+16 2.005E+16 1.795E+15 2.152E+16 6.327E+15 1.021E+15 4.762E+13 1.264E+16 III 0. 3.792E+18 1.162E+17 3.000E+16 2.139E+17 4.132E+16 1.220E+16 2.028E+14 1.821E+15 6.142E+15 1.156E+15 9.915E+14 1.805E+15 IV 0. 0. 2.838E+15 2.532E+15 2.018E+16 1.790E+15 1.350E+15 5.107E+14 7.194E+15 1.926E+15 1.126E+14 1.094E+14 6.181E+15 V 0. 0. 3.645E+14 4.609E+13 6.675E+14 1.082E+14 1.239E+14 1.222E+14 1.058E+15 7.927E+13 1.427E+12 2.511E+13 2.986E+14 VI 0. 0. 1.234E+11 1.621E+12 1.379E+13 1.473E+12 5.271E+12 5.789E+12 1.012E+14 1.408E+13 3.257E+10 5.836E+11 9.570E+12 VII 0. 0. 1.764E+06 9.814E+07 1.126E+11 5.183E+08 1.056E+11 5.084E+10 6.480E+11 2.100E+10 4.821E+08 5.995E+09 1.757E+11 VIII 0. 0. 0. 0. 4.411E+04 2.169E-02 1.872E+08 1.049E+08 5.668E+08 7.675E+07 7.128E+05 3.680E+07 1.352E+09 IX 0. 0. 0. 0. 0. 7.951E-06 1.924E-02 7.89 7.25 23.2 0. 9.251E+04 3.436E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.334E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.009E+20 6.496E+19 9.712E+15 7.757E+16 5.951E+17 5.114E+16 2.393E+14 2.609E+11 1.541E+12 3.099E+11 1.181E+15 2.832E+12 4.885E+12 II 4.576E+20 4.082E+19 2.583E+17 1.007E+16 7.466E+16 3.279E+16 2.570E+16 2.342E+15 2.791E+16 8.096E+15 1.449E+15 5.031E+13 1.669E+16 III 0. 7.440E+18 1.442E+17 3.600E+16 2.714E+17 5.442E+16 1.530E+16 2.020E+14 1.781E+15 7.371E+15 1.329E+15 1.262E+15 2.060E+15 IV 0. 0. 6.636E+15 6.180E+15 4.299E+16 3.840E+15 2.415E+15 6.267E+14 8.573E+15 3.086E+15 2.395E+14 1.527E+14 7.625E+15 V 0. 0. 1.736E+15 1.620E+14 1.909E+15 3.372E+14 3.618E+14 2.283E+14 2.411E+15 1.879E+14 7.093E+12 5.799E+13 7.496E+14 VI 0. 0. 2.006E+12 1.039E+13 5.860E+13 6.751E+12 2.686E+13 1.924E+13 4.253E+14 4.686E+13 2.215E+11 1.763E+12 3.271E+13 VII 0. 0. 1.977E+08 2.982E+09 7.576E+11 4.081E+09 1.141E+12 3.592E+11 6.690E+12 1.070E+11 4.413E+09 2.549E+10 7.997E+11 VIII 0. 0. 0. 0. 2.358E+06 7.899E+06 4.488E+09 1.756E+09 1.324E+10 8.943E+08 9.008E+06 2.286E+08 8.748E+09 IX 0. 0. 0. 0. 0. 1.402E-03 1.683E+06 2.598E+06 2.380E+07 9.305E+05 8.130E+03 9.117E+05 3.842E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.629 0. 7.050E-13 0. 8.843E+03 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.599E+20 8.908E+19 1.054E+16 1.061E+17 8.101E+17 6.819E+16 2.501E+14 2.704E+11 1.680E+12 3.630E+11 1.635E+15 2.365E+12 5.675E+12 II 5.892E+20 4.890E+19 3.524E+17 1.144E+16 8.123E+16 4.377E+16 3.470E+16 3.163E+15 3.748E+16 1.132E+16 1.973E+15 5.393E+13 2.275E+16 III 0. 1.341E+19 1.791E+17 4.227E+16 3.397E+17 7.037E+16 1.901E+16 1.951E+14 1.684E+15 8.753E+15 1.515E+15 1.664E+15 2.301E+15 IV 0. 0. 1.459E+16 1.346E+16 8.278E+16 7.381E+15 4.008E+15 7.941E+14 9.990E+15 4.526E+15 4.715E+14 2.082E+14 9.509E+15 V 0. 0. 5.791E+15 4.681E+14 4.618E+15 8.470E+14 8.367E+14 3.751E+14 4.637E+15 3.907E+14 2.879E+13 1.092E+14 1.658E+15 VI 0. 0. 1.507E+13 5.066E+13 1.827E+14 2.115E+13 8.365E+13 4.347E+13 1.143E+15 1.299E+14 1.169E+12 4.060E+12 9.155E+13 VII 0. 0. 4.423E+09 4.146E+10 3.054E+12 1.663E+10 5.157E+12 1.196E+12 3.346E+13 3.994E+11 2.868E+10 7.118E+10 2.740E+12 VIII 0. 0. 0. 2.312E+05 3.658E+07 6.097E+07 4.016E+10 1.156E+10 1.252E+11 6.495E+09 7.126E+07 7.983E+08 3.697E+10 IX 0. 0. 0. 0. 0. 7.241E+04 4.626E+07 3.264E+07 4.371E+08 1.558E+07 9.223E+04 4.052E+06 2.154E+08 X 0. 0. 0. 0. 0. 0. 7.665E-03 1.81 12.5 11.1 129. 1.123E+03 4.499E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.776E-02 2.918E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.617E+21 1.524E+20 7.659E+15 1.790E+17 1.361E+18 1.278E+17 2.892E+14 2.759E+11 1.635E+12 3.020E+11 3.144E+15 1.863E+12 5.655E+12 II 7.228E+20 5.577E+19 5.954E+17 1.325E+16 8.931E+16 6.141E+16 5.900E+16 5.180E+15 6.127E+16 2.064E+16 2.899E+15 4.277E+13 3.815E+16 III 0. 2.049E+19 2.074E+17 4.650E+16 3.988E+17 8.555E+16 2.283E+16 1.854E+14 1.593E+15 1.028E+16 1.608E+15 2.583E+15 2.570E+15 IV 0. 0. 2.613E+16 2.273E+16 1.334E+17 1.163E+16 5.438E+15 9.850E+14 1.114E+16 6.129E+15 7.626E+14 2.826E+14 1.105E+16 V 0. 0. 1.294E+16 9.057E+14 8.093E+15 1.460E+15 1.273E+15 4.951E+14 7.151E+15 6.354E+14 7.704E+13 1.679E+14 2.896E+15 VI 0. 0. 5.843E+13 1.471E+14 3.657E+14 3.644E+13 1.224E+14 5.772E+13 1.783E+15 2.605E+14 3.456E+12 6.381E+12 1.712E+14 VII 0. 0. 3.529E+10 2.585E+11 6.088E+12 2.673E+10 6.867E+12 1.482E+12 7.494E+13 8.837E+11 8.859E+10 1.151E+11 5.303E+12 VIII 0. 0. 0. 5.214E+06 1.938E+08 1.462E+08 7.895E+10 2.298E+10 4.370E+11 2.147E+10 2.253E+08 1.295E+09 7.248E+10 IX 0. 0. 0. 0. 0. 2.766E+05 1.363E+08 9.295E+07 2.378E+09 9.004E+07 2.793E+05 6.382E+06 4.072E+08 X 0. 0. 0. 0. 0. 0. 3.931E-02 6.94 3.074E+06 70.2 722. 0. 1.280E+06 XI 0. 0. 0. 0. 0. 0. 0. 6.026E-03 6.969E-02 0.220 1.961E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.190E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.631E+21 1.519E+20 6.285E+15 1.806E+17 1.370E+18 1.115E+17 2.722E+14 2.713E+11 1.561E+12 2.711E+11 2.794E+15 1.422E+12 5.870E+12 II 9.084E+20 6.499E+19 6.070E+17 1.593E+16 1.028E+17 7.358E+16 5.818E+16 5.318E+15 6.255E+16 2.024E+16 3.367E+15 3.820E+13 3.842E+16 III 0. 3.124E+19 2.371E+17 4.992E+16 4.608E+17 1.065E+17 2.771E+16 1.652E+14 1.526E+15 1.155E+16 1.670E+15 2.634E+15 3.006E+15 IV 0. 0. 4.526E+16 3.622E+16 2.122E+17 1.814E+16 7.749E+15 1.139E+15 1.156E+16 7.749E+15 1.172E+15 4.006E+14 1.281E+16 V 0. 0. 2.617E+16 1.806E+15 1.455E+16 2.619E+15 2.316E+15 7.484E+14 1.062E+16 1.101E+15 2.056E+14 2.621E+14 4.943E+15 VI 0. 0. 1.933E+14 4.196E+14 9.010E+14 8.112E+13 2.961E+14 1.186E+14 3.614E+15 5.416E+14 1.097E+13 1.084E+13 3.288E+14 VII 0. 0. 2.222E+11 1.418E+12 1.891E+13 7.710E+10 2.291E+13 4.256E+12 2.281E+14 2.123E+12 3.148E+11 2.270E+11 1.133E+13 VIII 0. 0. 0. 7.666E+07 1.511E+09 6.465E+08 4.179E+11 1.111E+11 2.257E+12 8.814E+10 9.470E+08 3.145E+09 1.868E+11 IX 0. 0. 0. 0. 0. 2.030E+06 1.249E+09 7.837E+08 1.867E+10 6.067E+08 1.466E+06 2.007E+07 1.388E+09 X 0. 0. 0. 0. 0. 0. 1.439E+06 8.950E+05 3.708E+07 6.092E+05 6.617E+03 1.730E+04 7.018E+06 XI 0. 0. 0. 0. 0. 0. 5.571E-04 7.825E-02 0.891 723. 6.53 6.448E-04 3.107E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.143E-03 2.041E-16 1.070E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.153E+21 2.015E+20 7.737E+15 2.386E+17 1.810E+18 1.455E+17 2.969E+14 3.004E+11 1.762E+12 3.129E+11 3.775E+15 1.206E+12 6.962E+12 II 1.114E+21 7.976E+19 8.019E+17 1.976E+16 1.218E+17 9.748E+16 7.679E+16 6.977E+15 8.207E+16 2.743E+16 4.374E+15 3.922E+13 5.061E+16 III 0. 3.801E+19 2.721E+17 5.622E+16 5.638E+17 1.319E+17 3.294E+16 1.560E+14 1.521E+15 1.345E+16 1.775E+15 3.378E+15 3.692E+15 IV 0. 0. 6.248E+16 4.797E+16 2.608E+17 2.293E+16 9.810E+15 1.300E+15 1.210E+16 9.548E+15 1.620E+15 5.376E+14 1.555E+16 V 0. 0. 4.131E+16 2.955E+15 2.156E+16 3.944E+15 3.672E+15 9.938E+14 1.363E+16 1.631E+15 2.967E+14 3.335E+14 6.206E+15 VI 0. 0. 5.358E+14 1.028E+15 1.971E+15 1.533E+14 6.160E+14 2.036E+14 6.041E+15 9.223E+14 1.856E+13 1.647E+13 4.936E+14 VII 0. 0. 1.186E+12 6.830E+12 5.245E+13 1.950E+11 6.573E+13 9.945E+12 5.378E+14 4.177E+12 6.492E+11 4.323E+11 2.048E+13 VIII 0. 0. 0. 1.131E+09 1.270E+10 2.315E+09 1.854E+12 4.000E+11 8.154E+12 2.601E+11 2.412E+09 7.720E+09 4.262E+11 IX 0. 0. 0. 0. 0. 1.154E+07 8.538E+09 4.007E+09 1.046E+11 3.000E+09 4.848E+06 6.509E+07 4.307E+09 X 0. 0. 0. 0. 0. 0. 1.693E+07 7.634E+06 3.368E+08 5.358E+06 4.162E+04 9.925E+04 3.513E+07 XI 0. 0. 0. 0. 0. 0. 5.440E-03 0.327 4.95 1.241E+04 92.4 28.9 8.135E-03 XII 0. 0. 0. 0. 0. 0. 0. 3.494E-04 6.650E-03 11.2 1.977E-15 3.079E-02 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.785E-18 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.546E+21 2.385E+20 7.595E+15 2.814E+17 2.143E+18 1.584E+17 3.239E+14 3.247E+11 1.931E+12 3.360E+11 4.267E+15 1.118E+12 7.904E+12 II 1.340E+21 1.001E+20 9.539E+17 2.472E+16 1.466E+17 1.246E+17 9.037E+16 8.265E+15 9.719E+16 3.236E+16 5.426E+15 3.990E+13 5.972E+16 III 0. 4.112E+19 3.096E+17 6.443E+16 7.019E+17 1.626E+17 3.884E+16 1.530E+14 1.549E+15 1.555E+16 1.906E+15 3.992E+15 4.634E+15 IV 0. 0. 7.753E+16 5.858E+16 2.813E+17 2.649E+16 1.142E+16 1.470E+15 1.283E+16 1.144E+16 2.138E+15 6.774E+14 1.932E+16 V 0. 0. 6.082E+16 4.516E+15 3.016E+16 5.703E+15 5.389E+15 1.234E+15 1.615E+16 2.252E+15 3.457E+14 3.867E+14 6.693E+15 VI 0. 0. 1.393E+15 2.293E+15 4.200E+15 2.894E+14 1.208E+15 3.224E+14 9.009E+15 1.410E+15 2.592E+13 2.444E+13 6.769E+14 VII 0. 0. 5.697E+12 2.874E+13 1.475E+14 5.103E+11 1.795E+14 2.153E+13 1.112E+15 7.705E+12 1.185E+12 8.622E+11 3.634E+13 VIII 0. 0. 0. 1.360E+10 1.107E+11 8.269E+09 7.712E+12 1.328E+12 2.536E+13 7.281E+11 5.772E+09 2.099E+10 1.010E+12 IX 0. 0. 0. 0. 0. 6.581E+07 5.431E+10 1.898E+10 4.920E+11 1.369E+10 1.590E+07 2.419E+08 1.424E+10 X 0. 0. 0. 0. 0. 0. 1.821E+08 5.777E+07 2.631E+09 4.434E+07 2.606E+05 5.242E+05 1.870E+08 XI 0. 0. 0. 0. 0. 0. 8.103E+04 7.042E+04 3.044E+06 1.962E+05 1.152E+03 386. 1.617E+05 XII 0. 0. 0. 0. 0. 0. 0. 1.537E-03 3.982E-02 411. 1.53 1.08 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.246E-05 4.494E-04 2.007E-17 1.896E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.343E+21 3.149E+20 1.007E+16 3.689E+17 2.822E+18 2.089E+17 3.587E+14 3.574E+11 2.218E+12 3.840E+11 5.848E+15 1.027E+12 9.613E+12 II 1.600E+21 1.238E+20 1.252E+18 3.080E+16 1.772E+17 1.603E+17 1.189E+17 1.077E+16 1.269E+17 4.305E+16 6.884E+15 4.284E+13 7.831E+16 III 0. 4.437E+19 3.454E+17 7.239E+16 8.537E+17 1.992E+17 4.518E+16 1.515E+14 1.580E+15 1.834E+16 2.044E+15 5.152E+15 5.794E+15 IV 0. 0. 9.595E+16 7.070E+16 3.013E+17 3.063E+16 1.306E+16 1.638E+15 1.352E+16 1.368E+16 2.759E+15 8.343E+14 2.364E+16 V 0. 0. 8.793E+16 7.007E+15 4.417E+16 8.574E+15 7.596E+15 1.487E+15 1.855E+16 3.052E+15 3.777E+14 4.455E+14 7.101E+15 VI 0. 0. 3.459E+15 4.833E+15 8.916E+15 6.090E+14 2.338E+15 4.946E+14 1.266E+16 2.044E+15 3.515E+13 3.921E+13 9.592E+14 VII 0. 0. 2.458E+13 1.073E+14 4.394E+14 1.581E+12 4.906E+14 4.604E+13 2.165E+15 1.491E+13 2.311E+12 1.999E+12 7.093E+13 VIII 0. 0. 0. 1.267E+11 9.233E+11 3.379E+10 3.144E+13 4.320E+12 7.523E+13 2.157E+12 1.593E+10 7.156E+10 2.825E+12 IX 0. 0. 0. 0. 1.911E+08 4.276E+08 3.535E+11 8.924E+10 2.185E+12 6.482E+10 6.650E+07 1.214E+09 5.861E+10 X 0. 0. 0. 0. 0. 0. 1.982E+09 4.254E+08 1.941E+10 3.757E+08 2.036E+06 3.868E+06 1.229E+09 XI 0. 0. 0. 0. 0. 0. 3.493E+06 9.445E+05 3.909E+07 3.054E+06 1.732E+04 4.438E+03 2.258E+06 XII 0. 0. 0. 0. 0. 0. 0. 899. 4.938E+04 1.178E+04 44.2 30.9 6.433E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.904E-04 0.473 9.699E-02 3.445E-02 7.544E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.901E-06 1.538E-19 0. 9.249E-13 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.826E+21 3.600E+20 9.592E+15 4.224E+17 3.239E+18 2.203E+17 3.650E+14 3.802E+11 2.470E+12 4.375E+11 6.632E+15 8.982E+11 1.111E+13 II 1.870E+21 1.475E+20 1.443E+18 3.818E+16 2.157E+17 1.931E+17 1.350E+17 1.236E+16 1.459E+17 4.961E+16 8.039E+15 4.394E+13 8.950E+16 III 0. 4.914E+19 3.750E+17 7.764E+16 9.798E+17 2.390E+17 5.225E+16 1.501E+14 1.637E+15 2.090E+16 2.158E+15 5.888E+15 7.184E+15 IV 0. 0. 1.125E+17 8.161E+16 3.326E+17 3.509E+16 1.436E+16 1.780E+15 1.402E+16 1.520E+16 3.365E+15 9.984E+14 2.762E+16 V 0. 0. 1.203E+17 1.017E+16 6.314E+16 1.223E+16 9.723E+15 1.724E+15 2.064E+16 3.900E+15 4.344E+14 5.150E+14 7.738E+15 VI 0. 0. 7.327E+15 8.809E+15 1.701E+16 1.141E+15 3.794E+15 6.985E+14 1.621E+16 2.740E+15 4.949E+13 5.911E+13 1.350E+15 VII 0. 0. 8.125E+13 3.102E+14 1.093E+15 4.000E+12 1.028E+15 8.312E+13 3.504E+15 2.627E+13 4.352E+12 4.114E+12 1.311E+14 VIII 0. 0. 0. 7.313E+11 4.784E+12 1.036E+11 8.782E+13 1.055E+13 1.672E+14 5.494E+12 4.005E+10 2.031E+11 7.048E+12 IX 0. 0. 0. 0. 2.268E+09 1.841E+09 1.381E+12 3.029E+11 6.890E+12 2.450E+11 2.304E+08 4.689E+09 2.014E+11 X 0. 0. 0. 0. 0. 0. 1.193E+10 2.111E+09 9.402E+10 2.300E+09 1.171E+07 1.998E+07 5.946E+09 XI 0. 0. 0. 0. 0. 0. 3.448E+07 7.745E+06 2.999E+08 3.069E+07 1.686E+05 3.215E+04 1.617E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.429E+04 6.417E+05 1.945E+05 728. 455. 5.148E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 657. 301. 3.15 1.11 5.82 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.225 2.328E-03 3.752E-10 2.151E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.825E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.520E+21 4.259E+20 1.016E+16 4.972E+17 3.829E+18 2.581E+17 3.458E+14 3.859E+11 2.601E+12 4.456E+11 7.803E+15 7.524E+11 1.178E+13 II 2.163E+21 1.714E+20 1.709E+18 4.636E+16 2.551E+17 2.252E+17 1.586E+17 1.459E+16 1.722E+17 5.842E+16 9.564E+15 4.306E+13 1.056E+17 III 0. 5.578E+19 4.013E+17 8.385E+16 1.105E+18 2.792E+17 5.963E+16 1.473E+14 1.696E+15 2.394E+16 2.281E+15 6.896E+15 8.612E+15 IV 0. 0. 1.299E+17 9.233E+16 3.743E+17 4.027E+16 1.581E+16 1.905E+15 1.456E+16 1.737E+16 4.019E+15 1.174E+15 3.167E+16 V 0. 0. 1.616E+17 1.428E+16 9.003E+16 1.729E+16 1.185E+16 1.970E+15 2.263E+16 4.929E+15 5.181E+14 5.991E+14 8.608E+15 VI 0. 0. 1.449E+16 1.506E+16 3.146E+16 2.073E+15 5.692E+15 9.445E+14 2.021E+16 3.659E+15 7.089E+13 8.806E+13 1.881E+15 VII 0. 0. 2.387E+14 8.048E+14 2.558E+15 9.537E+12 1.947E+15 1.411E+14 5.428E+15 4.612E+13 8.171E+12 8.188E+12 2.360E+14 VIII 0. 0. 0. 3.437E+12 2.159E+13 2.962E+11 2.154E+14 2.362E+13 3.428E+14 1.360E+13 9.912E+10 5.458E+11 1.680E+13 IX 0. 0. 0. 0. 1.890E+10 7.174E+09 4.564E+12 9.314E+11 1.967E+13 8.754E+11 7.611E+08 1.658E+10 6.369E+11 X 0. 0. 0. 0. 0. 0. 5.882E+10 9.281E+09 3.921E+11 1.258E+10 6.064E+07 9.232E+07 2.561E+10 XI 0. 0. 0. 0. 0. 0. 2.633E+08 5.339E+07 1.887E+09 2.606E+08 1.392E+06 2.015E+05 9.874E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.557E+05 6.438E+06 2.570E+06 9.601E+03 5.365E+03 5.144E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.184E+04 6.457E+03 76.1 26.4 85.6 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 12.7 0.146 2.385E-02 0.111 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.747E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.082E+21 4.793E+20 1.082E+16 5.582E+17 4.312E+18 2.839E+17 3.118E+14 3.831E+11 2.742E+12 4.868E+11 8.748E+15 5.901E+11 1.210E+13 II 2.453E+21 1.938E+20 1.924E+18 5.370E+16 2.892E+17 2.531E+17 1.776E+17 1.640E+16 1.938E+17 6.590E+16 1.082E+16 4.316E+13 1.187E+17 III 0. 6.323E+19 4.220E+17 8.739E+16 1.217E+18 3.174E+17 6.630E+16 1.456E+14 1.737E+15 2.649E+16 2.402E+15 7.716E+15 9.852E+15 IV 0. 0. 1.441E+17 1.015E+17 4.170E+17 4.526E+16 1.682E+16 2.018E+15 1.505E+16 1.893E+16 4.645E+15 1.341E+15 3.561E+16 V 0. 0. 2.076E+17 1.906E+16 1.218E+17 2.364E+16 1.363E+16 2.183E+15 2.418E+16 6.004E+15 6.224E+14 6.881E+14 9.475E+15 VI 0. 0. 2.590E+16 2.376E+16 5.041E+16 3.604E+15 7.922E+15 1.211E+15 2.397E+16 4.757E+15 1.021E+14 1.265E+14 2.550E+15 VII 0. 0. 6.026E+14 1.705E+15 5.146E+15 2.129E+13 3.395E+15 2.268E+14 7.911E+15 7.861E+13 1.508E+13 1.539E+13 4.058E+14 VIII 0. 0. 0. 1.094E+13 6.385E+13 8.057E+11 4.669E+14 4.815E+13 6.368E+14 3.104E+13 2.378E+11 1.361E+12 3.768E+13 IX 0. 0. 0. 0. 9.576E+10 2.530E+10 1.273E+13 2.500E+12 4.854E+13 2.719E+12 2.371E+09 5.328E+10 1.854E+12 X 0. 0. 0. 0. 0. 0. 2.278E+11 3.357E+10 1.345E+12 5.605E+10 2.756E+08 3.879E+08 9.649E+10 XI 0. 0. 0. 0. 0. 0. 1.469E+09 2.819E+08 9.263E+09 1.689E+09 9.326E+06 1.144E+06 4.982E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.206E+06 4.704E+07 2.291E+07 8.984E+04 4.628E+04 3.546E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.219E+05 8.092E+04 1.056E+03 345. 824. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 243. 3.16 0.488 1.54 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.305E-07 0. 7.786E-04 9.894E-04 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.115E+21 4.803E+20 8.358E+15 5.611E+17 4.347E+18 2.545E+17 2.577E+14 3.646E+11 2.727E+12 5.050E+11 8.135E+15 4.716E+11 1.155E+13 II 2.798E+21 2.207E+20 1.953E+18 6.080E+16 3.286E+17 2.699E+17 1.759E+17 1.666E+16 1.968E+17 6.547E+16 1.173E+16 4.128E+13 1.193E+17 III 0. 7.222E+19 4.275E+17 8.844E+16 1.346E+18 3.613E+17 7.410E+16 1.419E+14 1.807E+15 2.861E+16 2.531E+15 7.839E+15 1.122E+16 IV 0. 0. 1.644E+17 1.150E+17 4.642E+17 5.055E+16 1.842E+16 2.136E+15 1.502E+16 2.046E+16 5.418E+15 1.557E+15 4.042E+16 V 0. 0. 2.745E+17 2.426E+16 1.615E+17 3.132E+16 1.545E+16 2.451E+15 2.622E+16 7.323E+15 7.408E+14 7.861E+14 1.041E+16 VI 0. 0. 4.366E+16 3.489E+16 7.783E+16 5.918E+15 1.039E+16 1.519E+15 2.838E+16 6.256E+15 1.459E+14 1.758E+14 3.386E+15 VII 0. 0. 1.296E+15 3.268E+15 9.683E+15 4.305E+13 5.348E+15 3.413E+14 1.121E+16 1.320E+14 2.745E+13 2.757E+13 6.799E+14 VIII 0. 0. 0. 3.092E+13 1.850E+14 1.965E+12 9.333E+14 9.417E+13 1.184E+15 7.411E+13 5.558E+11 3.174E+12 8.097E+13 IX 0. 0. 0. 0. 4.268E+11 8.210E+10 3.431E+13 6.984E+12 1.309E+14 9.695E+12 6.962E+09 1.554E+11 5.010E+12 X 0. 0. 0. 0. 0. 1.941E+07 9.180E+11 1.415E+11 5.674E+12 2.655E+11 1.085E+09 1.400E+09 3.442E+11 XI 0. 0. 0. 0. 0. 0. 7.928E+09 1.602E+09 5.142E+10 1.061E+10 4.944E+07 5.300E+06 2.473E+09 XII 0. 0. 0. 0. 0. 0. 0. 9.207E+06 3.528E+08 1.912E+08 6.437E+05 3.122E+05 2.567E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.243E+06 9.164E+05 1.079E+04 3.466E+03 9.052E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.035E+03 49.0 7.57 26.8 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.69 1.097E-18 1.885E-02 3.628E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.681E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.890E+21 5.537E+20 9.335E+15 6.455E+17 5.013E+18 2.987E+17 2.281E+14 3.605E+11 2.840E+12 5.436E+11 9.543E+15 3.801E+11 1.161E+13 II 3.155E+21 2.484E+20 2.250E+18 7.040E+16 3.739E+17 3.037E+17 2.018E+17 1.914E+16 2.264E+17 7.620E+16 1.335E+16 4.232E+13 1.373E+17 III 0. 8.184E+19 4.431E+17 8.987E+16 1.465E+18 4.054E+17 8.216E+16 1.384E+14 1.877E+15 3.155E+16 2.648E+15 8.935E+15 1.278E+16 IV 0. 0. 1.766E+17 1.207E+17 5.089E+17 5.549E+16 2.026E+16 2.233E+15 1.531E+16 2.213E+16 6.184E+15 1.775E+15 4.508E+16 V 0. 0. 3.315E+17 3.040E+16 2.069E+17 4.024E+16 1.706E+16 2.699E+15 2.787E+16 8.602E+15 8.657E+14 8.812E+14 1.122E+16 VI 0. 0. 7.076E+16 5.115E+16 1.133E+17 9.299E+15 1.287E+16 1.823E+15 3.245E+16 7.835E+15 2.033E+14 2.362E+14 4.354E+15 VII 0. 0. 2.885E+15 6.791E+15 1.690E+16 8.193E+13 7.787E+15 4.795E+14 1.481E+16 2.110E+14 4.818E+13 4.696E+13 1.089E+15 VIII 0. 0. 0. 8.798E+13 4.623E+14 4.382E+12 1.648E+15 1.629E+14 1.929E+15 1.517E+14 1.235E+12 6.918E+12 1.638E+14 IX 0. 0. 0. 0. 1.525E+12 2.304E+11 7.494E+13 1.525E+13 2.708E+14 2.561E+13 1.909E+10 4.147E+11 1.246E+13 X 0. 0. 0. 0. 0. 1.127E+08 2.640E+12 3.946E+11 1.521E+13 9.635E+11 4.171E+09 4.548E+09 1.074E+12 XI 0. 0. 0. 0. 0. 0. 3.144E+10 6.250E+09 1.898E+11 5.389E+10 2.693E+08 2.129E+07 9.846E+09 XII 0. 0. 0. 0. 0. 0. 5.717E+05 5.058E+07 1.861E+09 1.388E+09 5.054E+06 1.717E+06 1.328E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.496E+06 8.623E+06 1.139E+05 2.652E+04 6.152E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.222E+04 728. 82.7 243. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 89.0 0.759 0.298 0.459 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.667E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.728E+21 6.341E+20 1.055E+16 7.393E+17 5.734E+18 3.508E+17 2.061E+14 3.561E+11 2.868E+12 5.679E+11 1.118E+16 3.097E+11 1.122E+13 II 3.473E+21 2.709E+20 2.570E+18 7.702E+16 4.134E+17 3.388E+17 2.304E+17 2.179E+16 2.581E+17 8.825E+16 1.495E+16 4.257E+13 1.569E+17 III 0. 9.187E+19 4.556E+17 9.140E+16 1.548E+18 4.425E+17 8.928E+16 1.376E+14 1.929E+15 3.408E+16 2.724E+15 1.010E+16 1.422E+16 IV 0. 0. 1.868E+17 1.267E+17 5.461E+17 5.924E+16 2.153E+16 2.318E+15 1.553E+16 2.342E+16 6.834E+15 1.952E+15 4.880E+16 V 0. 0. 3.798E+17 3.497E+16 2.558E+17 4.975E+16 1.821E+16 2.874E+15 2.921E+16 9.736E+15 9.918E+14 9.597E+14 1.183E+16 VI 0. 0. 9.685E+16 6.469E+16 1.563E+17 1.375E+16 1.507E+16 2.082E+15 3.566E+16 9.305E+15 2.759E+14 3.044E+14 5.413E+15 VII 0. 0. 4.678E+15 1.027E+16 2.726E+16 1.429E+14 1.042E+16 6.248E+14 1.826E+16 3.216E+14 8.153E+13 7.500E+13 1.660E+15 VIII 0. 0. 0. 1.733E+14 1.006E+15 8.668E+12 2.564E+15 2.488E+14 2.790E+15 2.783E+14 2.581E+12 1.372E+13 3.066E+14 IX 0. 0. 0. 0. 4.468E+12 5.414E+11 1.382E+14 2.783E+13 4.671E+14 5.623E+13 4.798E+10 9.772E+11 2.776E+13 X 0. 0. 0. 0. 0. 4.324E+08 5.909E+12 8.595E+11 3.141E+13 2.583E+12 1.283E+10 1.263E+10 2.842E+12 XI 0. 0. 0. 0. 0. 0. 8.655E+10 1.679E+10 4.758E+11 1.752E+11 1.011E+09 7.026E+07 3.150E+10 XII 0. 0. 0. 0. 0. 0. 3.886E+06 1.666E+08 5.720E+09 5.438E+09 2.314E+07 7.366E+06 5.163E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.580E+07 4.239E+07 6.680E+05 1.493E+05 2.903E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.348E+05 5.644E+03 626. 1.394E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 759. 8.33 3.06 3.26 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.907E-20 4.375E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.628E+21 7.207E+20 1.019E+16 8.403E+17 6.505E+18 4.040E+17 1.887E+14 3.466E+11 2.846E+12 5.703E+11 1.279E+16 2.424E+11 1.070E+13 II 3.801E+21 2.931E+20 2.914E+18 8.372E+16 4.557E+17 3.804E+17 2.608E+17 2.463E+16 2.920E+17 1.010E+17 1.681E+16 4.105E+13 1.778E+17 III 0. 1.030E+20 4.668E+17 9.248E+16 1.627E+18 4.790E+17 9.686E+16 1.372E+14 1.979E+15 3.685E+16 2.795E+15 1.135E+16 1.578E+16 IV 0. 0. 1.958E+17 1.319E+17 5.788E+17 6.236E+16 2.287E+16 2.391E+15 1.575E+16 2.469E+16 7.457E+15 2.123E+15 5.234E+16 V 0. 0. 4.282E+17 3.936E+16 3.091E+17 6.029E+16 1.925E+16 3.041E+15 3.044E+16 1.085E+16 1.126E+15 1.027E+15 1.228E+16 VI 0. 0. 1.278E+17 7.950E+16 2.080E+17 1.973E+16 1.717E+16 2.332E+15 3.873E+16 1.083E+16 3.723E+14 3.840E+14 6.585E+15 VII 0. 0. 7.148E+15 1.473E+16 4.198E+16 2.384E+14 1.336E+16 7.853E+14 2.192E+16 4.836E+14 1.374E+14 1.164E+14 2.469E+15 VIII 0. 0. 0. 3.089E+14 1.995E+15 1.619E+13 3.748E+15 3.584E+14 3.841E+15 4.954E+14 5.331E+12 2.615E+13 5.550E+14 IX 0. 0. 0. 0. 1.141E+13 1.173E+12 2.327E+14 4.723E+13 7.550E+14 1.178E+14 1.174E+11 2.179E+12 5.880E+13 X 0. 0. 0. 0. 0. 1.428E+09 1.183E+13 1.712E+12 5.968E+13 6.446E+12 3.741E+10 3.262E+10 6.988E+12 XI 0. 0. 0. 0. 0. 0. 2.079E+11 4.021E+10 1.073E+12 5.168E+11 3.502E+09 2.113E+08 9.088E+10 XII 0. 0. 0. 0. 0. 0. 1.703E+07 4.756E+08 1.539E+10 1.883E+10 9.487E+07 2.763E+07 1.777E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.148E+08 1.772E+08 3.378E+06 7.020E+05 1.188E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.750E+06 3.585E+04 3.760E+03 6.795E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.019E+03 68.0 23.8 19.1 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.648E-02 4.429E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.076E+21 7.623E+20 8.290E+15 8.894E+17 6.899E+18 4.082E+17 1.735E+14 3.334E+11 2.727E+12 5.296E+11 1.301E+16 1.848E+11 1.025E+13 II 4.166E+21 3.180E+20 3.100E+18 9.295E+16 5.111E+17 4.142E+17 2.726E+17 2.618E+16 3.103E+17 1.064E+17 1.846E+16 3.618E+13 1.881E+17 III 0. 1.161E+20 4.783E+17 9.366E+16 1.696E+18 5.186E+17 1.059E+17 1.368E+14 2.052E+15 3.988E+16 2.876E+15 1.201E+16 1.776E+16 IV 0. 0. 2.048E+17 1.369E+17 6.099E+17 6.527E+16 2.459E+16 2.470E+15 1.603E+16 2.602E+16 8.098E+15 2.306E+15 5.600E+16 V 0. 0. 4.784E+17 4.377E+16 3.677E+17 7.190E+16 2.032E+16 3.204E+15 3.174E+16 1.194E+16 1.266E+15 1.089E+15 1.261E+16 VI 0. 0. 1.646E+17 9.600E+16 2.696E+17 2.755E+16 1.926E+16 2.577E+15 4.172E+16 1.250E+16 4.977E+14 4.728E+14 7.857E+15 VII 0. 0. 1.052E+16 2.043E+16 6.274E+16 3.842E+14 1.675E+16 9.700E+14 2.598E+16 7.227E+14 2.295E+14 1.745E+14 3.571E+15 VIII 0. 0. 0. 5.142E+14 3.705E+15 2.927E+13 5.361E+15 5.078E+14 5.227E+15 8.654E+14 1.070E+13 4.738E+13 9.615E+14 IX 0. 0. 0. 0. 2.646E+13 2.458E+12 3.860E+14 7.797E+13 1.194E+15 2.390E+14 2.764E+11 4.578E+12 1.183E+14 X 0. 0. 0. 0. 0. 4.306E+09 2.300E+13 3.280E+12 1.095E+14 1.534E+13 1.032E+11 7.910E+10 1.627E+13 XI 0. 0. 0. 0. 0. 0. 4.768E+11 9.095E+10 2.300E+12 1.429E+12 1.126E+10 5.948E+08 2.483E+11 XII 0. 0. 0. 0. 0. 0. 6.324E+07 1.260E+09 3.867E+10 6.011E+10 3.545E+08 9.398E+07 5.708E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.374E+08 6.660E+08 1.510E+07 2.886E+06 4.471E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.969E+06 1.937E+05 1.903E+04 2.998E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.778E+04 455. 150. 99.3 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.746 0.352 1.584E-17 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.028E+22 9.769E+20 1.070E+16 1.138E+18 8.787E+18 5.948E+17 1.660E+14 3.208E+11 2.647E+12 5.028E+11 1.823E+16 1.301E+11 9.753E+12 II 4.600E+21 3.407E+20 3.920E+18 9.913E+16 5.584E+17 4.841E+17 3.510E+17 3.291E+16 3.907E+17 1.391E+17 2.148E+16 3.444E+13 2.396E+17 III 0. 1.365E+20 4.862E+17 9.441E+16 1.756E+18 5.547E+17 1.149E+17 1.363E+14 2.098E+15 4.365E+16 2.957E+15 1.498E+16 1.963E+16 IV 0. 0. 2.128E+17 1.414E+17 6.550E+17 6.999E+16 2.649E+16 2.521E+15 1.646E+16 2.770E+16 8.738E+15 2.471E+15 5.942E+16 V 0. 0. 5.401E+17 4.868E+16 4.454E+17 8.759E+16 2.168E+16 3.388E+15 3.283E+16 1.322E+16 1.499E+15 1.176E+15 1.335E+16 VI 0. 0. 2.169E+17 1.175E+17 3.592E+17 3.879E+16 2.189E+16 2.883E+15 4.531E+16 1.452E+16 6.996E+14 5.926E+14 9.627E+15 VII 0. 0. 1.607E+16 2.927E+16 9.572E+16 6.196E+14 2.121E+16 1.211E+15 3.123E+16 1.098E+15 3.991E+14 2.623E+14 5.219E+15 VIII 0. 0. 0. 9.278E+14 7.833E+15 5.286E+13 7.703E+15 7.242E+14 7.201E+15 1.532E+15 2.177E+13 8.439E+13 1.650E+15 IX 0. 0. 0. 0. 6.839E+13 5.130E+12 6.403E+14 1.291E+14 1.908E+15 4.917E+14 6.540E+11 9.393E+12 2.340E+14 X 0. 0. 0. 0. 0. 1.260E+10 4.488E+13 6.296E+12 2.033E+14 3.719E+13 2.888E+11 1.862E+11 3.717E+13 XI 0. 0. 0. 0. 0. 0. 1.106E+12 2.080E+11 5.017E+12 4.071E+12 3.726E+10 1.618E+09 6.647E+11 XII 0. 0. 0. 0. 0. 0. 2.269E+08 3.422E+09 1.002E+11 2.004E+11 1.389E+09 3.164E+08 1.799E+09 XIII 0. 0. 0. 0. 0. 0. 0. 6.938E+04 1.041E+09 2.658E+09 7.227E+07 1.234E+07 1.658E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.952E+07 1.179E+06 1.092E+05 1.311E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.766E+05 3.859E+03 1.271E+03 518. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.97 3.69 3.768E-16 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.559E-20 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.084E+22 1.031E+21 7.849E+15 1.203E+18 9.269E+18 6.005E+17 1.549E+14 3.005E+11 2.443E+12 4.407E+11 1.867E+16 1.031E+11 9.013E+12 II 4.988E+21 3.636E+20 4.147E+18 1.054E+17 6.097E+17 5.301E+17 3.672E+17 3.477E+16 4.131E+17 1.468E+17 2.332E+16 2.919E+13 2.524E+17 III 0. 1.522E+20 4.954E+17 9.433E+16 1.825E+18 5.920E+17 1.241E+17 1.367E+14 2.146E+15 4.636E+16 3.000E+15 1.579E+16 2.154E+16 IV 0. 0. 2.206E+17 1.456E+17 6.796E+17 7.313E+16 2.747E+16 2.590E+15 1.634E+16 2.841E+16 9.346E+15 2.641E+15 6.293E+16 V 0. 0. 5.878E+17 5.229E+16 5.042E+17 9.985E+16 2.250E+16 3.522E+15 3.394E+16 1.401E+16 1.616E+15 1.220E+15 1.341E+16 VI 0. 0. 2.651E+17 1.359E+17 4.358E+17 5.011E+16 2.362E+16 3.080E+15 4.775E+16 1.614E+16 8.711E+14 6.810E+14 1.079E+16 VII 0. 0. 2.185E+16 3.772E+16 1.317E+17 9.072E+14 2.518E+16 1.423E+15 3.568E+16 1.492E+15 5.954E+14 3.520E+14 6.856E+15 VIII 0. 0. 0. 1.353E+15 1.251E+16 8.648E+13 1.034E+16 9.671E+14 9.355E+15 2.408E+15 3.709E+13 1.307E+14 2.490E+15 IX 0. 0. 0. 0. 1.309E+14 9.610E+12 9.932E+14 1.960E+14 2.811E+15 8.728E+14 1.276E+12 1.654E+13 4.018E+14 X 0. 0. 0. 0. 0. 3.191E+10 7.921E+13 1.081E+13 3.389E+14 7.489E+13 6.380E+11 3.724E+11 7.291E+13 XI 0. 0. 0. 0. 0. 0. 2.229E+12 4.076E+11 9.488E+12 9.223E+12 9.269E+10 3.704E+09 1.510E+12 XII 0. 0. 0. 0. 0. 0. 6.725E+08 7.598E+09 2.145E+11 5.070E+11 3.875E+09 8.293E+08 4.666E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.390E+05 2.517E+09 7.584E+09 2.294E+08 3.679E+07 4.888E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.290E+08 4.245E+06 3.751E+05 4.389E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.570E+05 1.607E+04 5.051E+03 1.976E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 40.5 17.7 0.192 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.009E-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 1.370E+22 1.310E+21 1.131E+16 1.527E+18 1.172E+19 8.503E+17 1.574E+14 3.070E+11 2.549E+12 4.781E+11 2.571E+16 7.991E+10 9.266E+12 II 5.409E+21 3.885E+20 5.211E+18 1.120E+17 6.680E+17 6.160E+17 4.698E+17 4.350E+16 5.175E+17 1.894E+17 2.697E+16 3.147E+13 3.194E+17 III 0. 1.693E+20 5.052E+17 9.519E+16 1.897E+18 6.318E+17 1.348E+17 1.380E+14 2.193E+15 5.124E+16 3.077E+15 1.965E+16 2.386E+16 IV 0. 0. 2.281E+17 1.497E+17 7.035E+17 7.648E+16 2.916E+16 2.668E+15 1.687E+16 2.999E+16 9.932E+15 2.804E+15 6.641E+16 V 0. 0. 6.337E+17 5.558E+16 5.621E+17 1.123E+17 2.343E+16 3.660E+15 3.514E+16 1.466E+16 1.718E+15 1.270E+15 1.345E+16 VI 0. 0. 3.200E+17 1.549E+17 5.160E+17 6.274E+16 2.526E+16 3.262E+15 5.013E+16 1.753E+16 1.055E+15 7.650E+14 1.185E+16 VII 0. 0. 2.909E+16 4.737E+16 1.747E+17 1.270E+15 2.916E+16 1.632E+15 4.002E+16 1.945E+15 8.589E+14 4.510E+14 8.655E+15 VIII 0. 0. 0. 1.893E+15 1.898E+16 1.334E+14 1.329E+16 1.233E+15 1.168E+16 3.535E+15 5.988E+13 1.893E+14 3.537E+15 IX 0. 0. 0. 0. 2.364E+14 1.663E+13 1.432E+15 2.825E+14 3.960E+15 1.441E+15 2.331E+12 2.685E+13 6.407E+14 X 0. 0. 0. 0. 0. 7.273E+10 1.291E+14 1.755E+13 5.379E+14 1.398E+14 1.307E+12 6.762E+11 1.301E+14 XI 0. 0. 0. 0. 0. 0.277 4.128E+12 7.474E+11 1.692E+13 1.918E+13 2.118E+11 7.553E+09 3.044E+12 XII 0. 0. 0. 0. 0. 0. 1.760E+09 1.561E+10 4.285E+11 1.167E+12 9.835E+09 1.909E+09 1.066E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.156E+06 5.610E+09 1.944E+10 6.529E+08 9.498E+07 1.262E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.733E+08 1.350E+07 1.101E+06 1.280E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.133E+06 5.835E+04 1.692E+04 6.529E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 178. 70.9 0.709 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.170E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.375E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.337E+22 1.278E+21 6.913E+15 1.492E+18 1.145E+19 7.543E+17 1.473E+14 2.817E+11 2.248E+12 3.912E+11 2.342E+16 5.814E+10 8.352E+12 II 5.849E+21 4.119E+20 5.118E+18 1.188E+17 7.233E+17 6.538E+17 4.513E+17 4.275E+16 5.084E+17 1.825E+17 2.831E+16 2.439E+13 3.113E+17 III 0. 1.887E+20 5.089E+17 9.474E+16 1.959E+18 6.705E+17 1.450E+17 1.389E+14 2.244E+15 5.412E+16 3.124E+15 1.929E+16 2.591E+16 IV 0. 0. 2.332E+17 1.532E+17 7.332E+17 8.077E+16 3.036E+16 2.765E+15 1.678E+16 3.090E+16 1.056E+16 2.984E+15 7.021E+16 V 0. 0. 6.807E+17 5.872E+16 6.244E+17 1.257E+17 2.442E+16 3.800E+15 3.645E+16 1.524E+16 1.807E+15 1.319E+15 1.356E+16 VI 0. 0. 3.906E+17 1.761E+17 6.097E+17 7.732E+16 2.688E+16 3.430E+15 5.241E+16 1.887E+16 1.251E+15 8.486E+14 1.285E+16 VII 0. 0. 3.944E+16 6.015E+16 2.280E+17 1.740E+15 3.346E+16 1.851E+15 4.469E+16 2.442E+15 1.203E+15 5.602E+14 1.064E+16 VIII 0. 0. 0. 2.782E+15 3.038E+16 2.012E+14 1.686E+16 1.552E+15 1.449E+16 5.002E+15 9.225E+13 2.619E+14 4.825E+15 IX 0. 0. 0. 0. 4.479E+14 2.811E+13 2.037E+15 4.022E+14 5.555E+15 2.298E+15 4.039E+12 4.137E+13 9.741E+14 X 0. 0. 0. 0. 0. 1.584E+11 2.088E+14 2.821E+13 8.530E+14 2.534E+14 2.563E+12 1.160E+12 2.211E+14 XI 0. 0. 0. 0. 0. 6.872E+07 7.648E+12 1.366E+12 3.028E+13 3.912E+13 4.688E+11 1.449E+10 5.834E+12 XII 0. 0. 0. 0. 0. 0. 4.462E+09 3.232E+10 8.671E+11 2.664E+12 2.458E+10 4.221E+09 2.319E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.432E+06 1.286E+10 5.019E+10 1.867E+09 2.450E+08 3.110E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.111E+09 4.497E+07 3.420E+06 3.573E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.431E+06 2.387E+05 5.962E+04 2.081E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 874. 298. 2.56 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.964 0. 1.705E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.311E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.738E+22 1.668E+21 9.100E+15 1.947E+18 1.488E+19 1.121E+18 1.552E+14 2.838E+11 2.247E+12 3.778E+11 3.357E+16 4.348E+10 8.442E+12 II 6.321E+21 4.383E+20 6.605E+18 1.263E+17 7.934E+17 7.621E+17 5.972E+17 5.491E+16 6.546E+17 2.432E+17 3.309E+16 2.398E+13 4.051E+17 III 0. 2.089E+20 5.195E+17 9.453E+16 2.030E+18 7.128E+17 1.570E+17 1.412E+14 2.296E+15 6.032E+16 3.175E+15 2.469E+16 2.871E+16 IV 0. 0. 2.402E+17 1.574E+17 7.579E+17 8.492E+16 3.139E+16 2.842E+15 1.672E+16 3.192E+16 1.112E+16 3.154E+15 7.359E+16 V 0. 0. 7.239E+17 6.150E+16 6.810E+17 1.390E+17 2.535E+16 3.933E+15 3.768E+16 1.564E+16 1.878E+15 1.365E+15 1.367E+16 VI 0. 0. 4.556E+17 1.960E+17 6.953E+17 9.297E+16 2.841E+16 3.579E+15 5.453E+16 1.984E+16 1.443E+15 9.253E+14 1.370E+16 VII 0. 0. 4.999E+16 7.256E+16 2.866E+17 2.304E+15 3.760E+16 2.055E+15 4.893E+16 2.931E+15 1.611E+15 6.709E+14 1.267E+16 VIII 0. 0. 0. 3.656E+15 4.251E+16 2.902E+14 2.070E+16 1.885E+15 1.736E+16 6.634E+15 1.337E+14 3.443E+14 6.282E+15 IX 0. 0. 0. 0. 7.351E+14 4.480E+13 2.761E+15 5.419E+14 7.370E+15 3.363E+15 6.516E+12 6.006E+13 1.402E+15 X 0. 0. 0. 0. 0. 3.147E+11 3.137E+14 4.201E+13 1.250E+15 4.100E+14 4.561E+12 1.856E+12 3.509E+14 XI 0. 0. 0. 0. 0. 2.613E+08 1.277E+13 2.255E+12 4.903E+13 6.940E+13 9.160E+11 2.568E+10 1.028E+13 XII 0. 0. 0. 0. 0. 0. 9.876E+09 5.885E+10 1.546E+12 5.147E+12 5.253E+10 8.262E+09 4.549E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.537E+06 2.518E+10 1.061E+11 4.383E+09 5.268E+08 6.772E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.593E+09 1.154E+08 8.164E+06 8.624E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.903E+07 6.819E+05 1.600E+05 5.582E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.960E+03 944. 7.59 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.03 1.08 5.555E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.327E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.769E+22 1.699E+21 6.808E+15 1.985E+18 1.516E+19 1.088E+18 1.486E+14 2.659E+11 2.034E+12 3.248E+11 3.292E+16 3.263E+10 7.800E+12 II 6.799E+21 4.628E+20 6.748E+18 1.322E+17 8.571E+17 8.133E+17 6.011E+17 5.610E+16 6.682E+17 2.452E+17 3.513E+16 1.980E+13 4.120E+17 III 0. 2.309E+20 5.312E+17 9.408E+16 2.109E+18 7.552E+17 1.696E+17 1.423E+14 2.335E+15 6.427E+16 3.259E+15 2.519E+16 3.113E+16 IV 0. 0. 2.487E+17 1.639E+17 7.848E+17 8.929E+16 3.296E+16 2.946E+15 1.683E+16 3.362E+16 1.172E+16 3.338E+15 7.730E+16 V 0. 0. 7.670E+17 6.428E+16 7.380E+17 1.527E+17 2.636E+16 4.080E+15 3.920E+16 1.601E+16 1.937E+15 1.415E+15 1.388E+16 VI 0. 0. 5.253E+17 2.167E+17 7.828E+17 1.102E+17 2.985E+16 3.716E+15 5.710E+16 2.065E+16 1.634E+15 1.001E+15 1.449E+16 VII 0. 0. 6.228E+16 8.629E+16 3.535E+17 2.991E+15 4.176E+16 2.253E+15 5.314E+16 3.400E+15 2.091E+15 7.854E+14 1.476E+16 VIII 0. 0. 0. 4.697E+15 5.782E+16 4.084E+14 2.499E+16 2.248E+15 2.048E+16 8.447E+15 1.859E+14 4.382E+14 7.936E+15 IX 0. 0. 0. 0. 1.155E+15 6.928E+13 3.656E+15 7.121E+14 9.562E+15 4.693E+15 1.002E+13 8.391E+13 1.946E+15 X 0. 0. 0. 0. 0. 5.973E+11 4.574E+14 6.063E+13 1.780E+15 6.284E+14 7.698E+12 2.843E+12 5.340E+14 XI 0. 0. 0. 0. 0. 7.534E+08 2.057E+13 3.586E+12 7.668E+13 1.160E+14 1.688E+12 4.333E+10 1.725E+13 XII 0. 0. 0. 0. 0. 0. 2.055E+10 1.026E+11 2.648E+12 9.318E+12 1.053E+11 1.529E+10 8.455E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.981E+07 4.709E+10 2.086E+11 9.588E+09 1.064E+09 1.389E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.023E+05 5.589E+09 2.743E+08 1.817E+07 1.951E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.474E+07 1.788E+06 3.967E+05 1.395E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.064E+03 2.723E+03 20.8 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 14.8 3.87 1.669E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.859E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.317E+22 2.235E+21 8.969E+15 2.606E+18 1.985E+19 1.622E+18 1.578E+14 2.650E+11 2.036E+12 3.131E+11 4.726E+16 2.480E+10 7.897E+12 II 7.338E+21 4.909E+20 8.777E+18 1.401E+17 9.351E+17 9.369E+17 8.013E+17 7.267E+16 8.663E+17 3.265E+17 4.103E+16 1.973E+13 5.404E+17 III 0. 2.555E+20 5.437E+17 8.967E+16 2.188E+18 7.990E+17 1.833E+17 1.441E+14 2.356E+15 7.243E+16 3.362E+15 3.256E+16 3.429E+16 IV 0. 0. 2.584E+17 1.730E+17 8.132E+17 9.432E+16 3.504E+16 3.046E+15 1.741E+16 3.631E+16 1.237E+16 3.524E+15 8.089E+16 V 0. 0. 8.101E+17 6.674E+16 7.966E+17 1.674E+17 2.747E+16 4.223E+15 4.100E+16 1.652E+16 1.991E+15 1.472E+15 1.415E+16 VI 0. 0. 6.020E+17 2.396E+17 8.739E+17 1.295E+17 3.132E+16 3.847E+15 5.940E+16 2.134E+16 1.823E+15 1.078E+15 1.526E+16 VII 0. 0. 7.691E+16 1.021E+17 4.303E+17 3.832E+15 4.607E+16 2.452E+15 5.735E+16 3.839E+15 2.651E+15 9.056E+14 1.696E+16 VIII 0. 0. 0. 5.987E+15 7.748E+16 5.657E+14 2.982E+16 2.647E+15 2.390E+16 1.042E+16 2.504E+14 5.455E+14 9.809E+15 IX 0. 0. 0. 0. 1.787E+15 1.051E+14 4.764E+15 9.196E+14 1.222E+16 6.318E+15 1.487E+13 1.141E+14 2.629E+15 X 0. 0. 0. 0. 0. 1.090E+12 6.539E+14 8.563E+13 2.486E+15 9.252E+14 1.249E+13 4.222E+12 7.881E+14 XI 0. 0. 0. 0. 0. 1.695E+09 3.236E+13 5.560E+12 1.172E+14 1.855E+14 2.984E+12 7.064E+10 2.798E+13 XII 0. 0. 0. 0. 0. 0. 4.087E+10 1.739E+11 4.415E+12 1.610E+13 2.022E+11 2.728E+10 1.512E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.375E+07 8.558E+10 3.907E+11 2.003E+10 2.069E+09 2.734E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.955E+06 1.144E+10 6.219E+08 3.893E+07 4.219E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.978E+07 4.474E+06 9.477E+05 3.325E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.649E+04 7.578E+03 54.4 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 51.7 13.3 4.764E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.442E-02 1.668E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.420E+22 2.336E+21 7.253E+15 2.728E+18 2.075E+19 1.654E+18 1.560E+14 2.511E+11 1.880E+12 2.774E+11 4.831E+16 1.881E+10 7.476E+12 II 7.884E+21 5.174E+20 9.192E+18 1.480E+17 1.018E+18 1.012E+18 8.334E+17 7.606E+16 9.080E+17 3.414E+17 4.419E+16 1.689E+13 5.641E+17 III 0. 2.826E+20 5.529E+17 8.808E+16 2.258E+18 8.422E+17 1.968E+17 1.455E+14 2.415E+15 7.735E+16 3.340E+15 3.404E+16 3.746E+16 IV 0. 0. 2.667E+17 1.784E+17 8.407E+17 9.936E+16 3.534E+16 3.130E+15 1.629E+16 3.624E+16 1.293E+16 3.698E+15 8.432E+16 V 0. 0. 8.526E+17 6.937E+16 8.565E+17 1.830E+17 2.862E+16 4.346E+15 4.246E+16 1.683E+16 2.042E+15 1.528E+15 1.442E+16 VI 0. 0. 6.846E+17 2.617E+17 9.690E+17 1.513E+17 3.280E+16 3.985E+15 6.139E+16 2.189E+16 2.014E+15 1.157E+15 1.602E+16 VII 0. 0. 9.400E+16 1.193E+17 5.184E+17 4.867E+15 5.050E+16 2.649E+15 6.140E+16 4.247E+15 3.306E+15 1.033E+15 1.925E+16 VIII 0. 0. 0. 7.525E+15 1.023E+17 7.746E+14 3.524E+16 3.082E+15 2.759E+16 1.253E+16 3.296E+14 6.687E+14 1.193E+16 IX 0. 0. 0. 0. 2.700E+15 1.570E+14 6.126E+15 1.169E+15 1.539E+16 8.260E+15 2.148E+13 1.522E+14 3.490E+15 X 0. 0. 0. 0. 0. 1.929E+12 9.188E+14 1.187E+14 3.409E+15 1.318E+15 1.968E+13 6.129E+12 1.139E+15 XI 0. 0. 0. 0. 0. 3.647E+09 4.984E+13 8.425E+12 1.752E+14 2.861E+14 5.106E+12 1.123E+11 4.426E+13 XII 0. 0. 0. 0. 0. 0. 7.825E+10 2.872E+11 7.185E+12 2.675E+13 3.751E+11 4.728E+10 2.630E+11 XIII 0. 0. 0. 0. 0. 0. 6.140E+06 9.255E+07 1.514E+11 7.011E+11 4.031E+10 3.902E+09 5.217E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.445E+07 2.237E+10 1.355E+09 8.066E+07 8.823E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.121E+08 1.073E+07 2.181E+06 7.643E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.361E+04 2.016E+04 137. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 170. 42.8 0.131 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.611E-02 5.442E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.316E+22 2.234E+21 4.701E+15 2.613E+18 1.986E+19 1.456E+18 1.494E+14 2.279E+11 1.632E+12 2.259E+11 4.326E+16 1.395E+10 6.699E+12 II 8.480E+21 5.422E+20 8.847E+18 1.559E+17 1.095E+18 1.063E+18 7.846E+17 7.328E+16 8.734E+17 3.205E+17 4.569E+16 1.319E+13 5.389E+17 III 0. 3.150E+20 5.562E+17 8.719E+16 2.291E+18 8.836E+17 2.108E+17 1.472E+14 2.469E+15 8.183E+16 3.454E+15 3.277E+16 4.042E+16 IV 0. 0. 2.725E+17 1.799E+17 8.787E+17 1.049E+17 3.695E+16 3.274E+15 1.688E+16 3.834E+16 1.356E+16 3.880E+15 8.809E+16 V 0. 0. 8.926E+17 7.154E+16 9.292E+17 2.010E+17 2.948E+16 4.473E+15 4.342E+16 1.722E+16 2.100E+15 1.588E+15 1.481E+16 VI 0. 0. 7.923E+17 2.858E+17 1.102E+18 1.770E+17 3.433E+16 4.071E+15 6.369E+16 2.252E+16 2.216E+15 1.249E+15 1.693E+16 VII 0. 0. 1.213E+17 1.456E+17 6.289E+17 6.163E+15 5.542E+16 2.851E+15 6.586E+16 4.576E+15 4.083E+15 1.177E+15 2.180E+16 VIII 0. 0. 0. 1.093E+16 1.358E+17 1.064E+15 4.177E+16 3.592E+15 3.196E+16 1.483E+16 4.272E+14 8.138E+14 1.438E+16 IX 0. 0. 0. 0. 4.078E+15 2.373E+14 7.944E+15 1.500E+15 1.967E+16 1.078E+16 3.046E+13 2.009E+14 4.554E+15 X 0. 0. 0. 0. 0. 3.407E+12 1.328E+15 1.680E+14 4.813E+15 1.922E+15 3.150E+13 8.806E+12 1.627E+15 XI 0. 0. 0. 0. 0. 7.747E+09 8.105E+13 1.344E+13 2.768E+14 4.679E+14 9.250E+12 1.768E+11 6.993E+13 XII 0. 0. 0. 0. 0. 0. 1.560E+11 5.180E+11 1.284E+13 4.927E+13 7.732E+11 8.631E+10 4.630E+11 XIII 0. 0. 0. 0. 0. 0. 3.197E+07 2.113E+08 3.082E+11 1.469E+12 9.598E+10 8.552E+09 1.027E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.427E+07 5.436E+10 3.899E+09 2.210E+08 1.945E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.210E+08 3.400E+07 6.633E+06 1.909E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.694E+05 7.059E+04 388. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 735. 181. 0.422 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.282 2.075E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.277E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.599E+22 2.511E+21 4.610E+15 2.937E+18 2.229E+19 1.682E+18 1.533E+14 2.211E+11 1.554E+12 2.085E+11 4.933E+16 1.092E+10 6.519E+12 II 9.130E+21 5.664E+20 9.920E+18 1.644E+17 1.190E+18 1.166E+18 8.835E+17 8.204E+16 9.786E+17 3.610E+17 5.031E+16 1.211E+13 6.048E+17 III 0. 3.541E+20 5.637E+17 8.666E+16 2.346E+18 9.242E+17 2.253E+17 1.483E+14 2.530E+15 8.914E+16 3.539E+15 3.665E+16 4.413E+16 IV 0. 0. 2.803E+17 1.849E+17 9.023E+17 1.098E+17 3.770E+16 3.319E+15 1.684E+16 3.948E+16 1.398E+16 4.011E+15 9.054E+16 V 0. 0. 9.407E+17 7.464E+16 1.002E+18 2.210E+17 3.042E+16 4.573E+15 4.441E+16 1.750E+16 2.161E+15 1.642E+15 1.516E+16 VI 0. 0. 8.952E+17 3.113E+17 1.217E+18 2.074E+17 3.608E+16 4.209E+15 6.552E+16 2.295E+16 2.449E+15 1.359E+15 1.810E+16 VII 0. 0. 1.454E+17 1.676E+17 7.550E+17 7.796E+15 6.086E+16 3.079E+15 7.039E+16 5.025E+15 5.067E+15 1.347E+15 2.483E+16 VIII 0. 0. 0. 1.322E+16 1.757E+17 1.441E+15 4.908E+16 4.145E+15 3.658E+16 1.746E+16 5.533E+14 9.902E+14 1.733E+16 IX 0. 0. 0. 0. 5.888E+15 3.473E+14 1.006E+16 1.870E+15 2.430E+16 1.361E+16 4.284E+13 2.634E+14 5.914E+15 X 0. 0. 0. 0. 0. 5.746E+12 1.813E+15 2.258E+14 6.401E+15 2.603E+15 4.768E+13 1.246E+13 2.277E+15 XI 0. 0. 0. 0. 0. 1.553E+10 1.198E+14 1.948E+13 3.964E+14 6.761E+14 1.501E+13 2.719E+11 1.061E+14 XII 0. 0. 0. 0. 0. 0. 2.780E+11 8.076E+11 1.974E+13 7.560E+13 1.341E+12 1.422E+11 7.643E+11 XIII 0. 0. 0. 0. 0. 0. 8.498E+07 4.106E+08 5.082E+11 2.399E+12 1.777E+11 1.501E+10 1.842E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.649E+07 9.501E+10 7.654E+09 4.149E+08 3.788E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.155E+09 7.271E+07 1.367E+07 4.042E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.535E+05 1.644E+05 888. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.054E+03 492. 1.04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.900 5.997E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.886E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.960E+22 2.864E+21 4.971E+15 3.351E+18 2.540E+19 1.991E+18 1.592E+14 2.227E+11 1.549E+12 2.042E+11 5.757E+16 8.953E+09 6.597E+12 II 9.670E+21 6.009E+20 1.128E+19 1.744E+17 1.296E+18 1.283E+18 1.012E+18 9.318E+16 1.112E+18 4.137E+17 5.568E+16 1.184E+13 6.890E+17 III 0. 3.730E+20 5.755E+17 8.605E+16 2.428E+18 9.722E+17 2.412E+17 1.505E+14 2.606E+15 9.751E+16 3.643E+15 4.159E+16 4.834E+16 IV 0. 0. 2.901E+17 1.901E+17 9.450E+17 1.150E+17 3.877E+16 3.405E+15 1.663E+16 4.102E+16 1.477E+16 4.211E+15 9.485E+16 V 0. 0. 9.608E+17 7.551E+16 1.019E+18 2.298E+17 3.175E+16 4.690E+15 4.605E+16 1.822E+16 2.286E+15 1.733E+15 1.576E+16 VI 0. 0. 9.751E+17 3.270E+17 1.273E+18 2.280E+17 3.675E+16 4.266E+15 6.679E+16 2.396E+16 2.601E+15 1.356E+15 1.766E+16 VII 0. 0. 1.696E+17 1.870E+17 8.466E+17 9.295E+15 6.318E+16 3.149E+15 7.192E+16 4.815E+15 5.285E+15 1.411E+15 2.559E+16 VIII 0. 0. 0. 1.556E+16 2.137E+17 1.849E+15 5.452E+16 4.522E+15 3.970E+16 1.816E+16 6.124E+14 1.113E+15 1.914E+16 IX 0. 0. 0. 0. 7.983E+15 4.841E+14 1.209E+16 2.215E+15 2.859E+16 1.535E+16 5.201E+13 3.215E+14 7.140E+15 X 0. 0. 0. 0. 0. 9.153E+12 2.370E+15 2.902E+14 8.160E+15 3.189E+15 6.293E+13 1.647E+13 2.977E+15 XI 0. 0. 0. 0. 0. 2.913E+10 1.706E+14 2.723E+13 5.490E+14 8.959E+14 2.144E+13 3.912E+11 1.508E+14 XII 0. 0. 0. 0. 0. 0. 4.733E+11 1.224E+12 2.959E+13 1.078E+14 2.067E+12 2.197E+11 1.185E+12 XIII 0. 0. 0. 0. 0. 0. 1.913E+08 7.691E+08 8.230E+11 3.684E+12 2.931E+11 2.473E+10 3.110E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.003E+08 1.566E+11 1.340E+10 7.311E+08 6.955E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.027E+09 1.384E+08 2.635E+07 8.091E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.401E+06 3.552E+05 1.929E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.022E+03 1.226E+03 2.45 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.63 1.631E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.538E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.412E+22 3.306E+21 5.310E+15 3.866E+18 2.927E+19 2.400E+18 1.653E+14 2.207E+11 1.520E+12 1.968E+11 6.840E+16 7.155E+09 6.547E+12 II 1.029E+22 6.311E+20 1.297E+19 1.832E+17 1.400E+18 1.415E+18 1.175E+18 1.070E+17 1.278E+18 4.802E+17 6.173E+16 1.148E+13 7.944E+17 III 0. 4.024E+20 5.859E+17 8.553E+16 2.502E+18 1.016E+18 2.569E+17 1.524E+14 2.668E+15 1.067E+17 3.739E+15 4.773E+16 5.251E+16 IV 0. 0. 3.002E+17 1.956E+17 9.740E+17 1.199E+17 3.975E+16 3.461E+15 1.638E+16 4.228E+16 1.538E+16 4.384E+15 9.843E+16 V 0. 0. 9.908E+17 7.735E+16 1.056E+18 2.427E+17 3.281E+16 4.851E+15 4.752E+16 1.867E+16 2.342E+15 1.800E+15 1.616E+16 VI 0. 0. 1.070E+18 3.470E+17 1.351E+18 2.555E+17 3.781E+16 4.319E+15 6.818E+16 2.451E+16 2.762E+15 1.393E+15 1.780E+16 VII 0. 0. 1.976E+17 2.091E+17 9.700E+17 1.126E+16 6.653E+16 3.257E+15 7.416E+16 4.849E+15 5.956E+15 1.520E+15 2.716E+16 VIII 0. 0. 0. 1.830E+16 2.630E+17 2.400E+15 6.131E+16 4.983E+15 4.347E+16 1.969E+16 7.252E+14 1.280E+15 2.166E+16 IX 0. 0. 0. 0. 1.078E+16 6.798E+14 1.466E+16 2.638E+15 3.378E+16 1.791E+16 6.725E+13 4.006E+14 8.723E+15 X 0. 0. 0. 0. 0. 1.460E+13 3.103E+15 3.728E+14 1.039E+16 4.004E+15 8.769E+13 2.216E+13 3.921E+15 XI 0. 0. 0. 0. 0. 5.430E+10 2.417E+14 3.778E+13 7.533E+14 1.204E+15 3.204E+13 5.717E+11 2.151E+14 XII 0. 0. 0. 0. 0. 0. 7.944E+11 1.828E+12 4.360E+13 1.543E+14 3.303E+12 3.438E+11 1.837E+12 XIII 0. 0. 0. 0. 0. 0. 4.001E+08 1.408E+09 1.299E+12 5.611E+12 4.997E+11 4.118E+10 5.229E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.976E+08 2.552E+11 2.420E+10 1.299E+09 1.266E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.510E+09 2.701E+08 5.080E+07 1.598E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.045E+06 7.585E+05 4.110E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.227E+04 2.965E+03 5.63 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.45 4.312E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.891E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.138E+22 4.017E+21 6.150E+15 4.692E+18 3.549E+19 3.120E+18 1.757E+14 2.234E+11 1.529E+12 1.947E+11 8.736E+16 5.953E+09 6.657E+12 II 1.098E+22 6.660E+20 1.567E+19 1.941E+17 1.521E+18 1.572E+18 1.443E+18 1.290E+17 1.543E+18 5.908E+17 6.977E+16 1.158E+13 9.643E+17 III 0. 4.342E+20 5.996E+17 8.509E+16 2.584E+18 1.065E+18 2.739E+17 1.569E+14 2.750E+15 1.174E+17 3.822E+15 5.753E+16 5.738E+16 IV 0. 0. 3.120E+17 2.018E+17 1.006E+18 1.252E+17 4.060E+16 3.568E+15 1.593E+16 4.323E+16 1.605E+16 4.567E+15 1.023E+17 V 0. 0. 1.021E+18 7.925E+16 1.092E+18 2.562E+17 3.415E+16 4.995E+15 4.918E+16 1.920E+16 2.416E+15 1.872E+15 1.666E+16 VI 0. 0. 1.171E+18 3.675E+17 1.430E+18 2.852E+17 3.891E+16 4.365E+15 6.967E+16 2.512E+16 2.935E+15 1.427E+15 1.798E+16 VII 0. 0. 2.296E+17 2.334E+17 1.103E+18 1.357E+16 6.978E+16 3.353E+15 7.617E+16 4.841E+15 6.644E+15 1.629E+15 2.862E+16 VIII 0. 0. 0. 2.149E+16 3.213E+17 3.099E+15 6.854E+16 5.454E+15 4.727E+16 2.113E+16 8.486E+14 1.463E+15 2.428E+16 IX 0. 0. 0. 0. 1.444E+16 9.488E+14 1.764E+16 3.115E+15 3.957E+16 2.065E+16 8.577E+13 4.935E+14 1.054E+16 X 0. 0. 0. 0. 0. 2.301E+13 4.030E+15 4.745E+14 1.309E+16 4.966E+15 1.206E+14 2.943E+13 5.101E+15 XI 0. 0. 0. 0. 0. 9.935E+10 3.396E+14 5.191E+13 1.023E+15 1.599E+15 4.729E+13 8.243E+11 3.028E+14 XII 0. 0. 0. 0. 0. 0. 1.311E+12 2.703E+12 6.360E+13 2.181E+14 5.217E+12 5.313E+11 2.807E+12 XIII 0. 0. 0. 0. 0. 0. 8.123E+08 2.532E+09 2.032E+12 8.453E+12 8.427E+11 6.782E+10 8.667E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.743E+08 4.117E+11 4.332E+10 2.288E+09 2.273E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.031E+09 5.232E+08 9.723E+07 3.113E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.569E+06 1.607E+06 8.643E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.972E+04 7.104E+03 12.7 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 20.8 0.112 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.396E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.937E+22 4.797E+21 6.764E+15 5.599E+18 4.234E+19 3.924E+18 1.862E+14 2.249E+11 1.526E+12 1.895E+11 1.083E+17 4.850E+09 6.750E+12 II 1.173E+22 7.059E+20 1.864E+19 2.068E+17 1.659E+18 1.734E+18 1.736E+18 1.532E+17 1.832E+18 7.082E+17 7.806E+16 1.147E+13 1.151E+18 III 0. 4.684E+20 6.136E+17 8.618E+16 2.664E+18 1.119E+18 2.922E+17 1.599E+14 2.852E+15 1.295E+17 4.305E+15 6.832E+16 6.284E+16 IV 0. 0. 3.256E+17 2.078E+17 1.043E+18 1.311E+17 4.301E+16 3.607E+15 1.784E+16 4.822E+16 1.684E+16 4.764E+15 1.065E+17 V 0. 0. 1.050E+18 8.097E+16 1.128E+18 2.699E+17 3.564E+16 5.220E+15 5.095E+16 1.990E+16 2.506E+15 1.955E+15 1.725E+16 VI 0. 0. 1.281E+18 3.879E+17 1.516E+18 3.175E+17 4.014E+16 4.436E+15 7.134E+16 2.585E+16 3.118E+15 1.455E+15 1.810E+16 VII 0. 0. 2.684E+17 2.615E+17 1.250E+18 1.629E+16 7.291E+16 3.437E+15 7.793E+16 4.771E+15 7.345E+15 1.737E+15 2.988E+16 VIII 0. 0. 0. 2.587E+16 3.900E+17 3.988E+15 7.622E+16 5.933E+15 5.108E+16 2.241E+16 9.841E+14 1.666E+15 2.702E+16 IX 0. 0. 0. 0. 1.911E+16 1.322E+15 2.113E+16 3.656E+15 4.607E+16 2.359E+16 1.084E+14 6.044E+14 1.264E+16 X 0. 0. 0. 0. 0. 3.605E+13 5.222E+15 6.011E+14 1.642E+16 6.123E+15 1.652E+14 3.882E+13 6.586E+15 XI 0. 0. 0. 0. 0. 1.794E+11 4.778E+14 7.129E+13 1.387E+15 2.124E+15 7.010E+13 1.180E+12 4.234E+14 XII 0. 0. 0. 0. 0. 0. 2.151E+12 4.022E+12 9.333E+13 3.114E+14 8.353E+12 8.245E+11 4.267E+12 XIII 0. 0. 0. 0. 0. 0. 1.622E+09 4.548E+09 3.226E+12 1.299E+13 1.458E+12 1.143E+11 1.432E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.513E+09 6.855E+11 8.130E+10 4.123E+09 4.077E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.091E+10 1.061E+09 1.899E+08 6.084E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.477E+07 3.458E+06 1.836E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.453E+04 1.715E+04 29.4 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 58.4 0.295 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.565E-02 7.324E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.487E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.842E-10