# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: T_n0.01_b0.5 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.820E+18 1.212E+18 1.531E+15 9.991E+14 7.798E+15 9.607E+14 7.685E+13 2.380E+11 1.457E+12 5.228E+11 1.073E+13 1.286E+12 2.379E+12 II 8.077E+18 4.385E+17 4.377E+15 8.920E+14 6.529E+15 1.060E+15 5.299E+14 4.744E+13 5.969E+14 2.202E+14 4.764E+13 1.590E+13 3.289E+14 III 0. 1.148E+15 2.273E+14 4.809E+12 5.449E+13 5.828E+13 3.563E+13 2.172E+12 1.174E+12 5.333E+13 2.984E+12 5.060E+12 6.408E+13 IV 0. 0. 1.913E+10 3.389E+09 1.082E+10 5.012E+08 3.094E+07 1.277E+10 3.767E+09 1.179E+10 5.505E+08 2.395E+10 7.622E+11 V 0. 0. 8.650E+04 418. 2.304E+03 0. 0. 401. 5.329E+05 2.216E+05 2.575E+03 3.576E+05 3.542E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 247. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.130E+19 1.771E+18 1.847E+15 1.270E+15 9.931E+15 1.091E+15 4.657E+13 2.665E+11 1.627E+12 4.206E+11 1.405E+13 2.355E+12 1.301E+12 II 2.044E+19 1.315E+18 8.689E+15 2.222E+15 1.637E+16 2.296E+15 9.390E+14 8.033E+13 1.107E+15 3.438E+14 8.522E+13 2.678E+13 4.623E+14 III 0. 1.604E+16 9.880E+14 6.927E+13 7.116E+14 5.174E+14 2.211E+14 1.280E+13 1.767E+13 1.703E+14 1.595E+13 1.241E+13 2.698E+14 IV 0. 0. 4.862E+11 3.102E+11 1.350E+12 2.223E+10 3.033E+09 2.809E+11 3.043E+11 2.480E+11 2.224E+10 2.999E+11 1.059E+13 V 0. 0. 3.706E+07 7.594E+05 8.708E+06 8.102E+04 1.480E+04 1.282E+06 4.232E+08 1.276E+07 2.243E+05 6.295E+07 2.790E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 7.50 0. 0. 137. 3.791E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.635E+18 3.623E+18 8.436E+14 7.388E+14 5.960E+15 7.183E+14 9.710E+13 2.832E+11 1.497E+12 3.982E+11 6.165E+12 4.904E+12 1.034E+12 II 5.629E+19 2.475E+18 1.872E+16 5.971E+15 4.406E+16 5.772E+15 1.219E+15 1.007E+14 1.941E+15 4.722E+14 1.868E+14 4.112E+13 4.284E+14 III 0. 5.163E+16 3.282E+15 3.469E+14 3.520E+15 1.250E+15 1.076E+15 8.281E+13 2.807E+14 5.457E+14 3.529E+13 3.527E+13 1.007E+15 IV 0. 0. 4.488E+12 4.021E+12 2.081E+13 7.027E+11 2.441E+11 1.934E+12 9.174E+12 2.181E+12 1.958E+11 1.651E+12 3.870E+13 V 0. 0. 2.256E+09 1.800E+08 2.193E+09 3.623E+07 3.269E+06 3.240E+08 4.058E+10 4.903E+08 2.635E+07 3.448E+09 2.138E+11 VI 0. 0. 3.958E-04 0. 0. 0. 0. 798. 5.788E+04 6.159E+04 1.205E+03 1.846E+05 3.268E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.990E+19 9.058E+18 3.745E+15 5.596E+15 4.288E+16 5.753E+15 1.267E+14 2.041E+11 1.300E+12 3.010E+11 1.257E+14 3.099E+12 9.917E+11 II 8.982E+19 4.455E+18 3.978E+16 8.945E+15 6.738E+16 8.975E+15 3.072E+15 2.391E+14 4.055E+15 1.279E+15 2.879E+14 3.026E+13 1.474E+15 III 0. 1.410E+17 7.185E+15 1.114E+15 8.513E+15 2.452E+15 2.106E+15 1.660E+14 8.353E+14 9.762E+14 9.279E+13 1.457E+14 1.681E+15 IV 0. 0. 1.796E+13 2.177E+13 1.422E+14 8.760E+12 6.812E+12 6.942E+12 6.512E+13 1.088E+13 8.819E+11 5.050E+12 1.184E+14 V 0. 0. 5.334E+10 1.145E+10 1.476E+11 6.106E+09 2.109E+09 1.261E+10 5.613E+11 1.406E+10 4.935E+08 6.872E+10 1.225E+12 VI 0. 0. 52.2 4.857E+06 1.371E+07 2.687E+05 3.584E+04 6.595E+05 3.688E+07 5.143E+07 3.732E+05 3.654E+07 1.520E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.196E+03 4.143E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.647E+19 9.489E+18 4.491E+15 1.070E+16 8.274E+16 9.402E+15 1.370E+14 2.130E+11 1.328E+12 1.963E+11 1.860E+14 3.179E+12 1.569E+12 II 1.195E+20 1.124E+19 4.917E+16 7.493E+15 7.280E+16 9.662E+15 4.726E+15 3.976E+14 5.906E+15 1.665E+15 2.273E+14 2.797E+13 2.534E+15 III 0. 3.770E+17 2.464E+16 5.884E+15 2.741E+16 7.439E+15 3.291E+15 1.795E+14 1.232E+15 1.762E+15 3.666E+14 2.378E+14 1.589E+15 IV 0. 0. 1.050E+14 1.470E+14 8.347E+14 6.350E+13 5.567E+13 5.939E+13 5.128E+14 7.506E+13 4.183E+12 1.517E+13 9.271E+14 V 0. 0. 9.183E+11 4.160E+11 4.364E+12 2.503E+11 1.409E+11 6.548E+11 9.921E+12 3.752E+11 5.353E+09 5.713E+11 1.104E+13 VI 0. 0. 1.364E+05 9.629E+08 2.988E+09 1.021E+08 1.005E+08 5.064E+08 1.455E+10 1.105E+10 1.976E+07 1.801E+09 6.422E+10 VII 0. 0. 0. 0. 0. 0. 0. 2.085E+04 3.193E+05 8.071E+05 2.625E+04 6.637E+05 1.036E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.097E+20 1.982E+19 8.220E+15 2.320E+16 1.795E+17 1.974E+16 1.852E+14 2.435E+11 1.442E+12 2.127E+11 4.161E+14 4.127E+12 2.632E+12 II 1.854E+20 1.798E+19 8.407E+16 8.005E+15 8.602E+16 1.296E+16 8.978E+15 7.688E+14 1.022E+16 2.958E+15 3.801E+14 3.920E+13 5.180E+15 III 0. 7.953E+17 5.074E+16 1.271E+16 6.784E+16 1.566E+16 5.627E+15 2.164E+14 1.974E+15 3.105E+15 6.234E+14 4.448E+14 1.723E+15 IV 0. 0. 3.840E+14 4.095E+14 2.818E+15 2.355E+14 2.251E+14 1.715E+14 1.757E+15 3.380E+14 1.474E+13 3.049E+13 2.318E+15 V 0. 0. 6.363E+12 2.579E+12 3.542E+13 3.414E+12 3.179E+12 8.838E+12 6.629E+13 4.981E+12 3.819E+10 2.062E+12 3.623E+13 VI 0. 0. 3.002E+07 2.002E+10 1.387E+11 8.003E+09 1.232E+10 3.615E+10 5.306E+11 4.791E+11 3.210E+08 1.679E+10 4.477E+11 VII 0. 0. 0. 5.474E+03 1.159E+08 1.701E+05 1.015E+07 1.404E+07 1.559E+08 8.999E+07 1.403E+06 3.387E+07 2.402E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.525E+04 3.355E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.819E+20 2.628E+19 7.049E+15 3.114E+16 2.412E+17 2.292E+16 1.973E+14 2.465E+11 1.469E+12 2.283E+11 4.799E+14 3.627E+12 3.285E+12 II 2.533E+20 2.437E+19 1.095E+17 8.345E+15 7.486E+16 1.608E+16 1.149E+16 1.013E+15 1.289E+16 3.508E+15 5.818E+14 4.344E+13 6.879E+15 III 0. 1.653E+18 7.669E+16 1.959E+16 1.313E+17 2.616E+16 8.060E+15 2.240E+14 2.000E+15 4.342E+15 8.359E+14 5.967E+14 1.784E+15 IV 0. 0. 9.780E+14 9.576E+14 7.945E+15 6.616E+14 5.754E+14 3.027E+14 3.819E+15 8.070E+14 4.528E+13 5.459E+13 3.780E+15 V 0. 0. 4.450E+13 1.064E+13 1.700E+14 2.214E+13 2.460E+13 3.870E+13 2.747E+14 2.072E+13 2.453E+11 7.052E+12 9.750E+13 VI 0. 0. 2.393E+09 1.843E+11 1.824E+12 1.397E+11 3.578E+11 5.844E+11 8.054E+12 2.263E+12 3.579E+09 1.034E+11 1.987E+12 VII 0. 0. 0. 1.083E+06 5.647E+09 1.421E+07 1.786E+09 1.301E+09 1.279E+10 1.952E+09 3.125E+07 5.508E+08 2.198E+10 VIII 0. 0. 0. 0. 0. 0. 5.461E+05 7.275E+05 3.043E+06 2.059E+06 0. 1.600E+06 8.474E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 1.340E-03 0. 0. 0. 0. V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.429E+20 4.093E+19 8.691E+15 4.908E+16 3.781E+17 3.272E+16 2.203E+14 2.663E+11 1.542E+12 2.659E+11 7.194E+14 3.375E+12 4.150E+12 II 3.505E+20 3.290E+19 1.650E+17 8.836E+15 7.238E+16 2.329E+16 1.684E+16 1.533E+15 1.859E+16 5.184E+15 9.416E+14 4.693E+13 1.064E+16 III 0. 3.694E+18 1.115E+17 2.859E+16 2.042E+17 3.980E+16 1.170E+16 1.997E+14 1.719E+15 5.922E+15 1.109E+15 8.659E+14 1.754E+15 IV 0. 0. 2.502E+15 2.457E+15 1.989E+16 1.702E+15 1.278E+15 4.875E+14 6.765E+15 1.680E+15 1.093E+14 1.053E+14 5.909E+15 V 0. 0. 3.323E+14 4.451E+13 6.398E+14 9.945E+13 1.147E+14 1.154E+14 9.805E+14 6.837E+13 1.377E+12 2.379E+13 2.858E+14 VI 0. 0. 1.061E+11 1.497E+12 1.297E+13 1.297E+12 4.686E+12 5.282E+12 9.065E+13 1.154E+13 3.126E+10 5.248E+11 8.846E+12 VII 0. 0. 1.428E+06 8.506E+07 1.008E+11 4.281E+08 8.984E+10 4.446E+10 5.561E+11 1.952E+10 4.392E+08 5.104E+09 1.555E+11 VIII 0. 0. 0. 0. 3.639E+04 2.396E-02 1.525E+08 8.791E+07 4.659E+08 6.796E+07 6.163E+05 2.961E+07 1.139E+09 IX 0. 0. 0. 0. 0. 2.262E-06 2.060E-02 8.07 6.82 22.4 0. 7.031E+04 2.737E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.387E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.963E+20 5.476E+19 9.075E+15 6.597E+16 5.065E+17 4.046E+16 2.255E+14 2.708E+11 1.647E+12 2.951E+11 9.077E+14 2.796E+12 4.888E+12 II 4.386E+20 3.913E+19 2.208E+17 9.967E+15 7.250E+16 3.045E+16 2.176E+16 2.025E+15 2.430E+16 6.701E+15 1.340E+15 4.902E+13 1.423E+16 III 0. 7.255E+18 1.383E+17 3.406E+16 2.577E+17 5.245E+16 1.473E+16 1.982E+14 1.695E+15 7.135E+15 1.273E+15 1.108E+15 1.999E+15 IV 0. 0. 5.988E+15 5.956E+15 4.225E+16 3.650E+15 2.282E+15 5.970E+14 8.090E+15 2.738E+15 2.297E+14 1.478E+14 7.274E+15 V 0. 0. 1.582E+15 1.553E+14 1.822E+15 3.088E+14 3.311E+14 2.160E+14 2.241E+15 1.679E+14 6.734E+12 5.543E+13 7.182E+14 VI 0. 0. 1.732E+12 9.536E+12 5.487E+13 5.910E+12 2.356E+13 1.761E+13 3.831E+14 4.215E+13 2.092E+11 1.596E+12 3.022E+13 VII 0. 0. 1.634E+08 2.582E+09 6.732E+11 3.345E+09 9.566E+11 3.148E+11 5.731E+12 9.786E+10 3.950E+09 2.180E+10 7.065E+11 VIII 0. 0. 0. 0. 1.970E+06 6.322E+06 3.501E+09 1.475E+09 1.087E+10 7.791E+08 7.674E+06 1.842E+08 7.341E+09 IX 0. 0. 0. 0. 0. 1.565E-03 9.525E+05 2.089E+06 1.873E+07 7.445E+05 4.253E+03 6.921E+05 3.039E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.673 0. 8.982E-13 0. 7.823E-02 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.925E+20 7.274E+19 1.015E+16 8.708E+16 6.687E+17 5.136E+16 2.353E+14 2.785E+11 1.742E+12 3.359E+11 1.201E+15 2.384E+12 5.665E+12 II 5.662E+20 4.693E+19 2.914E+17 1.134E+16 7.901E+16 3.993E+16 2.832E+16 2.658E+15 3.148E+16 8.717E+15 1.792E+15 5.243E+13 1.882E+16 III 0. 1.310E+19 1.725E+17 4.053E+16 3.228E+17 6.802E+16 1.840E+16 1.903E+14 1.606E+15 8.421E+15 1.460E+15 1.425E+15 2.219E+15 IV 0. 0. 1.391E+16 1.299E+16 8.130E+16 7.045E+15 3.843E+15 7.609E+14 9.676E+15 4.394E+15 4.519E+14 2.027E+14 9.117E+15 V 0. 0. 5.324E+15 4.515E+14 4.406E+15 7.795E+14 7.695E+14 3.585E+14 4.363E+15 3.733E+14 2.716E+13 1.050E+14 1.598E+15 VI 0. 0. 1.316E+13 4.673E+13 1.714E+14 1.866E+13 7.409E+13 4.038E+13 1.049E+15 1.283E+14 1.100E+12 3.703E+12 8.517E+13 VII 0. 0. 3.711E+09 3.637E+10 2.730E+12 1.380E+10 4.400E+12 1.072E+12 2.967E+13 3.745E+11 2.561E+10 6.147E+10 2.442E+12 VIII 0. 0. 0. 1.860E+05 3.085E+07 5.034E+07 3.295E+10 9.972E+09 1.070E+11 5.816E+09 6.068E+07 6.519E+08 3.139E+10 IX 0. 0. 0. 0. 0. 5.686E+04 3.620E+07 2.707E+07 3.597E+08 1.336E+07 7.336E+04 3.130E+06 1.734E+08 X 0. 0. 0. 0. 0. 0. 9.493E-03 2.18 14.2 12.2 96.3 0.235 3.415E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.910E-02 3.891E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.514E+21 1.423E+20 8.265E+15 1.672E+17 1.274E+18 1.176E+17 2.856E+14 2.913E+11 1.771E+12 3.048E+11 2.848E+15 1.883E+12 5.963E+12 II 6.949E+20 5.356E+19 5.563E+17 1.328E+16 8.702E+16 5.893E+16 5.507E+16 4.866E+15 5.761E+16 1.897E+16 2.814E+15 4.319E+13 3.574E+16 III 0. 1.998E+19 2.006E+17 4.443E+16 3.802E+17 8.272E+16 2.212E+16 1.817E+14 1.535E+15 1.016E+16 1.551E+15 2.424E+15 2.493E+15 IV 0. 0. 2.478E+16 2.189E+16 1.307E+17 1.108E+16 5.202E+15 9.429E+14 1.077E+16 5.837E+15 7.288E+14 2.754E+14 1.058E+16 V 0. 0. 1.189E+16 8.712E+14 7.681E+15 1.339E+15 1.165E+15 4.723E+14 6.741E+15 5.962E+14 7.271E+13 1.610E+14 2.792E+15 VI 0. 0. 5.096E+13 1.353E+14 3.403E+14 3.192E+13 1.074E+14 5.334E+13 1.637E+15 2.536E+14 3.253E+12 5.778E+12 1.588E+14 VII 0. 0. 2.963E+10 2.264E+11 5.376E+12 2.189E+10 5.782E+12 1.317E+12 6.634E+13 8.274E+11 7.888E+10 9.823E+10 4.699E+12 VIII 0. 0. 0. 4.378E+06 1.609E+08 1.187E+08 6.367E+10 1.963E+10 3.720E+11 1.914E+10 1.906E+08 1.041E+09 6.094E+10 IX 0. 0. 0. 0. 0. 2.127E+05 1.048E+08 7.627E+07 1.949E+09 7.665E+07 2.195E+05 4.826E+06 3.229E+08 X 0. 0. 0. 0. 0. 0. 4.806E-02 8.49 2.418E+06 79.6 532. 0.152 9.527E+05 XI 0. 0. 0. 0. 0. 0. 0. 7.212E-03 8.103E-02 0.247 2.709E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.542E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.535E+21 1.425E+20 6.939E+15 1.695E+17 1.288E+18 1.026E+17 2.669E+14 2.883E+11 1.690E+12 2.705E+11 2.525E+15 1.403E+12 6.387E+12 II 8.765E+20 6.138E+19 5.703E+17 1.612E+16 1.006E+17 7.054E+16 5.446E+16 5.029E+15 5.914E+16 1.864E+16 3.283E+15 3.744E+13 3.619E+16 III 0. 3.183E+19 2.294E+17 4.703E+16 4.310E+17 1.034E+17 2.704E+16 1.610E+14 1.475E+15 1.147E+16 1.609E+15 2.474E+15 2.916E+15 IV 0. 0. 4.446E+16 3.578E+16 2.180E+17 1.760E+16 7.524E+15 1.089E+15 1.121E+16 7.419E+15 1.126E+15 3.978E+14 1.206E+16 V 0. 0. 2.433E+16 1.777E+15 1.413E+16 2.409E+15 2.123E+15 7.241E+14 1.018E+16 1.044E+15 2.032E+14 2.584E+14 5.040E+15 VI 0. 0. 1.691E+14 3.913E+14 8.521E+14 7.054E+13 2.573E+14 1.110E+14 3.370E+15 5.381E+14 1.067E+13 9.861E+12 3.138E+14 VII 0. 0. 1.865E+11 1.250E+12 1.671E+13 6.182E+10 1.893E+13 3.805E+12 2.042E+14 2.011E+12 2.842E+11 1.916E+11 1.014E+13 VIII 0. 0. 0. 6.485E+07 1.242E+09 5.108E+08 3.282E+11 9.502E+10 1.935E+12 7.866E+10 8.031E+08 2.468E+09 1.564E+11 IX 0. 0. 0. 0. 0. 1.509E+06 9.290E+08 6.420E+08 1.537E+10 5.127E+08 1.141E+06 1.469E+07 1.084E+09 X 0. 0. 0. 0. 0. 0. 7.635E+05 5.788E+05 2.924E+07 4.354E+05 4.794E+03 1.011E+04 5.096E+06 XI 0. 0. 0. 0. 0. 0. 7.345E-04 0.106 1.16 499. 3.44 1.013E-03 4.755E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.523E-03 3.035E-16 1.654E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.016E+21 1.880E+20 8.498E+15 2.216E+17 1.693E+18 1.330E+17 2.910E+14 3.158E+11 1.849E+12 2.986E+11 3.393E+15 1.227E+12 7.313E+12 II 1.080E+21 7.644E+19 7.496E+17 1.990E+16 1.193E+17 9.324E+16 7.148E+16 6.565E+15 7.701E+16 2.475E+16 4.244E+15 3.855E+13 4.742E+16 III 0. 3.816E+19 2.657E+17 5.515E+16 5.367E+17 1.287E+17 3.232E+16 1.535E+14 1.499E+15 1.342E+16 1.743E+15 3.171E+15 3.584E+15 IV 0. 0. 6.131E+16 4.690E+16 2.633E+17 2.221E+16 9.609E+15 1.252E+15 1.204E+16 9.559E+15 1.555E+15 5.291E+14 1.487E+16 V 0. 0. 3.867E+16 2.888E+15 2.079E+16 3.659E+15 3.421E+15 9.667E+14 1.311E+16 1.563E+15 2.890E+14 3.264E+14 6.215E+15 VI 0. 0. 4.769E+14 9.605E+14 1.874E+15 1.356E+14 5.491E+14 1.923E+14 5.706E+15 9.166E+14 1.790E+13 1.508E+13 4.686E+14 VII 0. 0. 1.019E+12 6.098E+12 4.710E+13 1.610E+11 5.614E+13 9.021E+12 4.911E+14 3.952E+12 5.891E+11 3.716E+11 1.843E+13 VIII 0. 0. 0. 9.763E+08 1.071E+10 1.895E+09 1.516E+12 3.487E+11 7.173E+12 2.336E+11 2.078E+09 6.238E+09 3.629E+11 IX 0. 0. 0. 0. 0. 8.967E+06 6.659E+09 3.360E+09 8.870E+10 2.570E+09 3.882E+06 4.953E+07 3.457E+09 X 0. 0. 0. 0. 0. 0. 1.246E+07 6.143E+06 2.750E+08 4.380E+06 3.130E+04 7.141E+04 2.649E+07 XI 0. 0. 0. 0. 0. 0. 6.660E-03 0.425 6.20 9.686E+03 65.2 8.09 1.135E-02 XII 0. 0. 0. 0. 0. 0. 0. 4.512E-04 8.291E-03 7.03 2.839E-15 8.332E-03 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.412E+21 2.253E+20 8.551E+15 2.657E+17 2.028E+18 1.472E+17 3.178E+14 3.401E+11 2.012E+12 3.349E+11 3.902E+15 1.149E+12 8.267E+12 II 1.308E+21 9.586E+19 9.024E+17 2.497E+16 1.435E+17 1.195E+17 8.521E+16 7.856E+15 9.235E+16 3.013E+16 5.292E+15 3.994E+13 5.660E+16 III 0. 4.236E+19 3.031E+17 6.200E+16 6.685E+17 1.589E+17 3.808E+16 1.501E+14 1.522E+15 1.551E+16 1.866E+15 3.785E+15 4.499E+15 IV 0. 0. 7.689E+16 5.797E+16 2.919E+17 2.632E+16 1.135E+16 1.419E+15 1.261E+16 1.108E+16 2.063E+15 6.656E+14 1.845E+16 V 0. 0. 5.830E+16 4.472E+15 2.971E+16 5.427E+15 5.179E+15 1.220E+15 1.573E+16 2.184E+15 3.553E+14 3.885E+14 6.939E+15 VI 0. 0. 1.269E+15 2.174E+15 4.127E+15 2.631E+14 1.112E+15 3.112E+14 8.694E+15 1.413E+15 2.617E+13 2.286E+13 6.613E+14 VII 0. 0. 5.004E+12 2.604E+13 1.371E+14 4.369E+11 1.580E+14 1.989E+13 1.037E+15 7.367E+12 1.117E+12 7.574E+11 3.356E+13 VIII 0. 0. 0. 1.190E+10 9.645E+10 7.062E+09 6.488E+12 1.174E+12 2.268E+13 6.587E+11 5.168E+09 1.741E+10 8.848E+11 IX 0. 0. 0. 0. 0. 5.337E+07 4.357E+10 1.606E+10 4.224E+11 1.180E+10 1.332E+07 1.905E+08 1.184E+10 X 0. 0. 0. 0. 0. 0. 1.379E+08 4.670E+07 2.164E+09 3.636E+07 2.057E+05 3.918E+05 1.464E+08 XI 0. 0. 0. 0. 0. 0. 2.959E+04 4.713E+04 2.116E+06 1.533E+05 857. 270. 1.012E+05 XII 0. 0. 0. 0. 0. 0. 0. 2.059E-03 5.131E-02 307. 1.07 0.710 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.509E-05 5.593E-04 0. 2.713E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.986E+21 2.800E+20 9.755E+15 3.276E+17 2.512E+18 1.754E+17 3.496E+14 3.714E+11 2.246E+12 3.755E+11 4.850E+15 1.126E+12 9.642E+12 II 1.568E+21 1.203E+20 1.120E+18 3.102E+16 1.723E+17 1.508E+17 1.053E+17 9.691E+15 1.140E+17 3.725E+16 6.561E+15 4.281E+13 6.997E+16 III 0. 4.467E+19 3.402E+17 7.092E+16 8.344E+17 1.947E+17 4.436E+16 1.496E+14 1.542E+15 1.811E+16 2.008E+15 4.658E+15 5.610E+15 IV 0. 0. 9.467E+16 6.971E+16 3.046E+17 3.050E+16 1.301E+16 1.602E+15 1.340E+16 1.346E+16 2.688E+15 8.169E+14 2.298E+16 V 0. 0. 8.571E+16 6.901E+15 4.335E+16 8.275E+15 7.412E+15 1.472E+15 1.822E+16 2.983E+15 3.873E+14 4.445E+14 7.172E+15 VI 0. 0. 3.245E+15 4.623E+15 8.751E+15 5.628E+14 2.191E+15 4.763E+14 1.231E+16 2.033E+15 3.575E+13 3.725E+13 9.365E+14 VII 0. 0. 2.239E+13 9.912E+13 4.106E+14 1.377E+12 4.399E+14 4.243E+13 2.029E+15 1.424E+13 2.241E+12 1.804E+12 6.648E+13 VIII 0. 0. 0. 1.138E+11 8.227E+11 2.916E+10 2.726E+13 3.848E+12 6.824E+13 1.977E+12 1.480E+10 6.138E+10 2.532E+12 IX 0. 0. 0. 0. 1.584E+08 3.550E+08 2.957E+11 7.680E+10 1.917E+12 5.724E+10 5.826E+07 9.922E+08 4.996E+10 X 0. 0. 0. 0. 0. 0. 1.585E+09 3.528E+08 1.643E+10 3.194E+08 1.707E+06 3.002E+06 1.003E+09 XI 0. 0. 0. 0. 0. 0. 2.684E+06 7.488E+05 3.195E+07 2.501E+06 1.390E+04 3.286E+03 1.764E+06 XII 0. 0. 0. 0. 0. 0. 0. 603. 3.846E+04 9.307E+03 34.1 21.9 8.142E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.420E-04 3.523E-03 7.209E-02 2.207E-02 9.621E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.513E-06 0. 0. 3.402E-12 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.717E+21 3.493E+20 1.152E+16 4.086E+17 3.139E+18 2.140E+17 3.677E+14 3.969E+11 2.519E+12 4.232E+11 6.333E+15 9.991E+11 1.116E+13 II 1.843E+21 1.448E+20 1.398E+18 3.838E+16 2.098E+17 1.870E+17 1.308E+17 1.202E+16 1.418E+17 4.744E+16 7.916E+15 4.489E+13 8.699E+16 III 0. 4.928E+19 3.720E+17 7.716E+16 9.697E+17 2.349E+17 5.145E+16 1.491E+14 1.599E+15 2.092E+16 2.131E+15 5.726E+15 6.993E+15 IV 0. 0. 1.115E+17 8.074E+16 3.339E+17 3.504E+16 1.434E+16 1.751E+15 1.402E+16 1.521E+16 3.315E+15 9.820E+14 2.711E+16 V 0. 0. 1.184E+17 1.008E+16 6.246E+16 1.203E+16 9.635E+15 1.711E+15 2.034E+16 3.850E+15 4.381E+14 5.139E+14 7.770E+15 VI 0. 0. 7.045E+15 8.554E+15 1.686E+16 1.100E+15 3.694E+15 6.864E+14 1.597E+16 2.725E+15 4.984E+13 5.761E+13 1.334E+15 VII 0. 0. 7.671E+13 2.945E+14 1.059E+15 3.757E+12 9.825E+14 8.014E+13 3.401E+15 2.556E+13 4.289E+12 3.911E+12 1.271E+14 VIII 0. 0. 0. 6.821E+11 4.511E+12 9.752E+10 8.228E+13 9.967E+12 1.592E+14 5.218E+12 3.875E+10 1.886E+11 6.695E+12 IX 0. 0. 0. 0. 2.099E+09 1.695E+09 1.267E+12 2.803E+11 6.424E+12 2.276E+11 2.171E+08 4.258E+09 1.871E+11 X 0. 0. 0. 0. 0. 0. 1.065E+10 1.909E+09 8.567E+10 2.090E+09 1.077E+07 1.777E+07 5.394E+09 XI 0. 0. 0. 0. 0. 0. 3.007E+07 6.813E+06 2.674E+08 2.728E+07 1.513E+05 2.787E+04 1.431E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.227E+04 5.559E+05 1.694E+05 638. 384. 4.236E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 511. 256. 2.70 0.914 4.70 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.169 1.263E-03 4.346E-10 2.539E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.731E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.906E+21 3.659E+20 9.645E+15 4.281E+17 3.307E+18 1.994E+17 3.369E+14 3.967E+11 2.637E+12 4.527E+11 6.078E+15 8.452E+11 1.180E+13 II 2.141E+21 1.690E+20 1.484E+18 4.640E+16 2.488E+17 2.099E+17 1.355E+17 1.275E+16 1.503E+17 4.911E+16 9.036E+15 4.446E+13 9.126E+16 III 0. 5.600E+19 3.991E+17 8.241E+16 1.092E+18 2.751E+17 5.885E+16 1.476E+14 1.659E+15 2.345E+16 2.247E+15 6.070E+15 8.365E+15 IV 0. 0. 1.287E+17 9.186E+16 3.754E+17 4.027E+16 1.567E+16 1.897E+15 1.440E+16 1.694E+16 3.997E+15 1.161E+15 3.135E+16 V 0. 0. 1.602E+17 1.420E+16 8.951E+16 1.716E+16 1.181E+16 1.961E+15 2.249E+16 4.882E+15 5.200E+14 5.994E+14 8.650E+15 VI 0. 0. 1.415E+16 1.479E+16 3.133E+16 2.036E+15 5.615E+15 9.338E+14 2.002E+16 3.635E+15 7.105E+13 8.701E+13 1.874E+15 VII 0. 0. 2.303E+14 7.781E+14 2.516E+15 9.238E+12 1.901E+15 1.380E+14 5.321E+15 4.540E+13 8.094E+12 7.982E+12 2.327E+14 VIII 0. 0. 0. 3.286E+12 2.090E+13 2.872E+11 2.079E+14 2.284E+13 3.324E+14 1.319E+13 9.723E+10 5.254E+11 1.638E+13 IX 0. 0. 0. 0. 1.808E+10 6.871E+09 4.351E+12 8.892E+11 1.883E+13 8.382E+11 7.367E+08 1.578E+10 6.138E+11 X 0. 0. 0. 0. 0. 0. 5.516E+10 8.738E+09 3.700E+11 1.189E+10 5.790E+07 8.696E+07 2.437E+10 XI 0. 0. 0. 0. 0. 0. 2.435E+08 4.944E+07 1.758E+09 2.432E+08 1.311E+06 1.873E+05 9.269E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.421E+05 5.893E+06 2.370E+06 8.926E+03 4.912E+03 4.763E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.068E+04 5.879E+03 69.9 23.9 78.2 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 11.4 0.133 2.098E-02 9.965E-02 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.397E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.322E+21 4.050E+20 9.876E+15 4.724E+17 3.665E+18 2.116E+17 3.021E+14 3.896E+11 2.746E+12 4.897E+11 6.637E+15 7.092E+11 1.205E+13 II 2.432E+21 1.910E+20 1.646E+18 5.366E+16 2.820E+17 2.338E+17 1.490E+17 1.412E+16 1.666E+17 5.423E+16 1.014E+16 4.539E+13 1.009E+17 III 0. 6.399E+19 4.196E+17 8.636E+16 1.202E+18 3.125E+17 6.537E+16 1.459E+14 1.711E+15 2.590E+16 2.367E+15 6.695E+15 9.563E+15 IV 0. 0. 1.430E+17 1.011E+17 4.210E+17 4.563E+16 1.665E+16 2.006E+15 1.494E+16 1.854E+16 4.623E+15 1.326E+15 3.524E+16 V 0. 0. 2.073E+17 1.906E+16 1.222E+17 2.376E+16 1.367E+16 2.179E+15 2.397E+16 5.995E+15 6.351E+14 6.934E+14 9.609E+15 VI 0. 0. 2.557E+16 2.349E+16 5.069E+16 3.598E+15 7.916E+15 1.209E+15 2.388E+16 4.760E+15 1.044E+14 1.269E+14 2.579E+15 VII 0. 0. 5.896E+14 1.668E+15 5.140E+15 2.106E+13 3.370E+15 2.253E+14 7.862E+15 7.855E+13 1.532E+13 1.531E+13 4.077E+14 VIII 0. 0. 0. 1.063E+13 6.307E+13 7.972E+11 4.599E+14 4.744E+13 6.280E+14 3.069E+13 2.404E+11 1.343E+12 3.758E+13 IX 0. 0. 0. 0. 9.382E+10 2.482E+10 1.243E+13 2.439E+12 4.739E+13 2.661E+12 2.378E+09 5.220E+10 1.835E+12 X 0. 0. 0. 0. 0. 0. 2.196E+11 3.241E+10 1.298E+12 5.432E+10 2.737E+08 3.775E+08 9.467E+10 XI 0. 0. 0. 0. 0. 0. 1.401E+09 2.688E+08 8.851E+09 1.621E+09 9.169E+06 1.104E+06 4.843E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.137E+06 4.437E+07 2.180E+07 8.758E+04 4.418E+04 3.414E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.137E+05 7.633E+04 1.021E+03 327. 785. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 227. 3.03 0.459 1.45 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.553E-07 0. 7.277E-04 8.420E-04 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.847E+21 4.543E+20 9.380E+15 5.300E+17 4.115E+18 2.349E+17 2.574E+14 3.689E+11 2.714E+12 4.788E+11 7.444E+15 5.575E+11 1.144E+13 II 2.788E+21 2.189E+20 1.851E+18 6.072E+16 3.198E+17 2.587E+17 1.661E+17 1.583E+16 1.870E+17 6.115E+16 1.142E+16 4.276E+13 1.131E+17 III 0. 7.289E+19 4.284E+17 8.841E+16 1.345E+18 3.573E+17 7.333E+16 1.420E+14 1.769E+15 2.840E+16 2.505E+15 7.475E+15 1.090E+16 IV 0. 0. 1.648E+17 1.153E+17 4.676E+17 5.094E+16 1.843E+16 2.146E+15 1.508E+16 2.046E+16 5.432E+15 1.548E+15 4.028E+16 V 0. 0. 2.741E+17 2.430E+16 1.620E+17 3.147E+16 1.549E+16 2.450E+15 2.624E+16 7.327E+15 7.483E+14 7.903E+14 1.053E+16 VI 0. 0. 4.321E+16 3.466E+16 7.817E+16 5.926E+15 1.040E+16 1.518E+15 2.834E+16 6.261E+15 1.475E+14 1.768E+14 3.422E+15 VII 0. 0. 1.273E+15 3.221E+15 9.693E+15 4.290E+13 5.330E+15 3.401E+14 1.117E+16 1.323E+14 2.764E+13 2.759E+13 6.845E+14 VIII 0. 0. 0. 3.032E+13 1.840E+14 1.955E+12 9.248E+14 9.327E+13 1.172E+15 7.360E+13 5.578E+11 3.161E+12 8.117E+13 IX 0. 0. 0. 0. 4.221E+11 8.118E+10 3.375E+13 6.857E+12 1.284E+14 9.536E+12 6.957E+09 1.541E+11 4.999E+12 X 0. 0. 0. 0. 0. 1.916E+07 8.934E+11 1.375E+11 5.504E+12 2.593E+11 1.077E+09 1.383E+09 3.413E+11 XI 0. 0. 0. 0. 0. 0. 7.660E+09 1.544E+09 4.952E+10 1.029E+10 4.868E+07 5.208E+06 2.434E+09 XII 0. 0. 0. 0. 0. 0. 0. 8.804E+06 3.366E+08 1.844E+08 6.300E+05 3.044E+05 2.506E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.177E+06 8.784E+05 1.049E+04 3.364E+03 8.754E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.837E+03 47.5 7.32 25.7 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.41 0. 1.815E-02 3.452E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.452E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.461E+21 5.119E+20 1.042E+16 5.950E+17 4.645E+18 2.651E+17 2.255E+14 3.600E+11 2.791E+12 5.078E+11 8.465E+15 4.227E+11 1.144E+13 II 3.141E+21 2.460E+20 2.088E+18 7.019E+16 3.640E+17 2.873E+17 1.857E+17 1.783E+16 2.105E+17 6.882E+16 1.281E+16 4.246E+13 1.274E+17 III 0. 8.277E+19 4.430E+17 9.084E+16 1.460E+18 3.999E+17 8.119E+16 1.388E+14 1.838E+15 3.127E+16 2.631E+15 8.354E+15 1.240E+16 IV 0. 0. 1.773E+17 1.208E+17 5.126E+17 5.594E+16 2.040E+16 2.236E+15 1.559E+16 2.256E+16 6.193E+15 1.763E+15 4.483E+16 V 0. 0. 3.313E+17 3.047E+16 2.079E+17 4.056E+16 1.712E+16 2.694E+15 2.782E+16 8.622E+15 8.758E+14 8.865E+14 1.135E+16 VI 0. 0. 7.027E+16 5.092E+16 1.140E+17 9.346E+15 1.292E+16 1.825E+15 3.240E+16 7.851E+15 2.058E+14 2.383E+14 4.413E+15 VII 0. 0. 2.851E+15 6.725E+15 1.698E+16 8.207E+13 7.799E+15 4.799E+14 1.480E+16 2.124E+14 4.866E+13 4.724E+13 1.101E+15 VIII 0. 0. 0. 8.687E+13 4.622E+14 4.383E+12 1.643E+15 1.623E+14 1.920E+15 1.516E+14 1.245E+12 6.940E+12 1.652E+14 IX 0. 0. 0. 0. 1.519E+12 2.294E+11 7.429E+13 1.508E+13 2.675E+14 2.540E+13 1.921E+10 4.151E+11 1.253E+13 X 0. 0. 0. 0. 0. 1.116E+08 2.595E+12 3.871E+11 1.489E+13 9.510E+11 4.178E+09 4.543E+09 1.075E+12 XI 0. 0. 0. 0. 0. 0. 3.074E+10 6.094E+09 1.848E+11 5.293E+10 2.685E+08 2.121E+07 9.810E+09 XII 0. 0. 0. 0. 0. 0. 5.343E+05 4.906E+07 1.801E+09 1.358E+09 5.020E+06 1.702E+06 1.316E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.147E+06 8.401E+06 1.126E+05 2.623E+04 6.055E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.061E+04 719. 81.7 237. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 86.1 0.748 0.294 0.447 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.537E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.155E+21 5.783E+20 1.106E+16 6.728E+17 5.244E+18 3.021E+17 2.023E+14 3.490E+11 2.794E+12 5.284E+11 9.676E+15 3.373E+11 1.095E+13 II 3.467E+21 2.691E+20 2.355E+18 7.663E+16 4.022E+17 3.199E+17 2.089E+17 2.005E+16 2.370E+17 7.863E+16 1.431E+16 4.188E+13 1.435E+17 III 0. 9.295E+19 4.574E+17 9.261E+16 1.550E+18 4.378E+17 8.832E+16 1.391E+14 1.890E+15 3.373E+16 2.709E+15 9.332E+15 1.380E+16 IV 0. 0. 1.884E+17 1.275E+17 5.504E+17 5.970E+16 2.178E+16 2.342E+15 1.589E+16 2.391E+16 6.871E+15 1.947E+15 4.876E+16 V 0. 0. 3.806E+17 3.512E+16 2.573E+17 5.025E+16 1.833E+16 2.876E+15 2.936E+16 9.778E+15 1.009E+15 9.655E+14 1.197E+16 VI 0. 0. 9.637E+16 6.454E+16 1.573E+17 1.385E+16 1.516E+16 2.087E+15 3.568E+16 9.336E+15 2.805E+14 3.075E+14 5.492E+15 VII 0. 0. 4.630E+15 1.019E+16 2.741E+16 1.435E+14 1.046E+16 6.260E+14 1.827E+16 3.240E+14 8.266E+13 7.551E+13 1.679E+15 VIII 0. 0. 0. 1.714E+14 1.007E+15 8.686E+12 2.563E+15 2.482E+14 2.781E+15 2.784E+14 2.610E+12 1.377E+13 3.092E+14 IX 0. 0. 0. 0. 4.455E+12 5.398E+11 1.374E+14 2.758E+13 4.622E+14 5.583E+13 4.840E+10 9.784E+11 2.791E+13 X 0. 0. 0. 0. 0. 4.281E+08 5.823E+12 8.446E+11 3.080E+13 2.552E+12 1.288E+10 1.261E+10 2.844E+12 XI 0. 0. 0. 0. 0. 0. 8.483E+10 1.640E+10 4.641E+11 1.722E+11 1.010E+09 6.996E+07 3.136E+10 XII 0. 0. 0. 0. 0. 0. 3.747E+06 1.618E+08 5.543E+09 5.324E+09 2.300E+07 7.293E+06 5.110E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.454E+07 4.131E+07 6.606E+05 1.475E+05 2.853E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.244E+05 5.569E+03 617. 1.360E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 734. 8.20 3.01 3.16 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.294E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.841E+21 6.439E+20 1.043E+16 7.505E+17 5.835E+18 3.356E+17 1.835E+14 3.403E+11 2.742E+12 5.272E+11 1.074E+16 2.662E+11 1.037E+13 II 3.793E+21 2.910E+20 2.622E+18 8.318E+16 4.427E+17 3.553E+17 2.316E+17 2.225E+16 2.635E+17 8.861E+16 1.594E+16 3.986E+13 1.594E+17 III 0. 1.043E+20 4.680E+17 9.288E+16 1.626E+18 4.736E+17 9.559E+16 1.385E+14 1.939E+15 3.620E+16 2.764E+15 1.029E+16 1.530E+16 IV 0. 0. 1.970E+17 1.327E+17 5.829E+17 6.281E+16 2.287E+16 2.416E+15 1.588E+16 2.478E+16 7.499E+15 2.119E+15 5.230E+16 V 0. 0. 4.294E+17 3.956E+16 3.112E+17 6.090E+16 1.936E+16 3.043E+15 3.061E+16 1.090E+16 1.144E+15 1.033E+15 1.243E+16 VI 0. 0. 1.273E+17 7.942E+16 2.094E+17 1.989E+16 1.729E+16 2.339E+15 3.877E+16 1.087E+16 3.784E+14 3.884E+14 6.688E+15 VII 0. 0. 7.087E+15 1.464E+16 4.226E+16 2.397E+14 1.343E+16 7.882E+14 2.195E+16 4.881E+14 1.392E+14 1.174E+14 2.501E+15 VIII 0. 0. 0. 3.063E+14 2.000E+15 1.624E+13 3.753E+15 3.584E+14 3.836E+15 4.967E+14 5.386E+12 2.628E+13 5.603E+14 IX 0. 0. 0. 0. 1.140E+13 1.171E+12 2.318E+14 4.692E+13 7.488E+14 1.172E+14 1.182E+11 2.183E+12 5.915E+13 X 0. 0. 0. 0. 0. 1.420E+09 1.168E+13 1.687E+12 5.868E+13 6.379E+12 3.747E+10 3.260E+10 6.996E+12 XI 0. 0. 0. 0. 0. 0. 2.042E+11 3.938E+10 1.049E+12 5.086E+11 3.487E+09 2.103E+08 9.046E+10 XII 0. 0. 0. 0. 0. 0. 1.664E+07 4.631E+08 1.495E+10 1.845E+10 9.399E+07 2.734E+07 1.757E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.110E+08 1.727E+08 3.326E+06 6.924E+05 1.165E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.695E+06 3.520E+04 3.698E+03 6.614E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.846E+03 66.5 23.3 18.5 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.434E-02 4.330E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.820E+21 7.374E+20 1.053E+16 8.582E+17 6.677E+18 3.963E+17 1.736E+14 3.346E+11 2.718E+12 5.087E+11 1.243E+16 2.044E+11 1.022E+13 II 4.154E+21 3.152E+20 2.998E+18 9.284E+16 4.976E+17 3.982E+17 2.632E+17 2.538E+16 3.005E+17 1.016E+17 1.804E+16 3.741E+13 1.822E+17 III 0. 1.175E+20 4.794E+17 9.465E+16 1.696E+18 5.121E+17 1.046E+17 1.374E+14 2.012E+15 3.978E+16 2.858E+15 1.165E+16 1.727E+16 IV 0. 0. 2.058E+17 1.372E+17 6.130E+17 6.574E+16 2.484E+16 2.475E+15 1.641E+16 2.646E+16 8.111E+15 2.293E+15 5.573E+16 V 0. 0. 4.791E+17 4.396E+16 3.703E+17 7.266E+16 2.034E+16 3.198E+15 3.169E+16 1.198E+16 1.285E+15 1.095E+15 1.276E+16 VI 0. 0. 1.641E+17 9.591E+16 2.715E+17 2.781E+16 1.938E+16 2.585E+15 4.171E+16 1.255E+16 5.060E+14 4.789E+14 7.989E+15 VII 0. 0. 1.045E+16 2.033E+16 6.325E+16 3.869E+14 1.686E+16 9.750E+14 2.605E+16 7.310E+14 2.329E+14 1.763E+14 3.623E+15 VIII 0. 0. 0. 5.111E+14 3.721E+15 2.941E+13 5.378E+15 5.088E+14 5.230E+15 8.699E+14 1.084E+13 4.773E+13 9.725E+14 IX 0. 0. 0. 0. 2.650E+13 2.458E+12 3.853E+14 7.765E+13 1.187E+15 2.385E+14 2.793E+11 4.602E+12 1.193E+14 X 0. 0. 0. 0. 0. 4.293E+09 2.278E+13 3.241E+12 1.080E+14 1.523E+13 1.037E+11 7.931E+10 1.634E+13 XI 0. 0. 0. 0. 0. 0. 4.699E+11 8.937E+10 2.256E+12 1.411E+12 1.125E+10 5.944E+08 2.480E+11 XII 0. 0. 0. 0. 0. 0. 6.206E+07 1.232E+09 3.771E+10 5.911E+10 3.527E+08 9.335E+07 5.665E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.275E+08 6.517E+08 1.494E+07 2.859E+06 4.406E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.751E+06 1.911E+05 1.881E+04 2.931E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.696E+04 448. 148. 96.6 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.731 0.346 0. V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.781E+21 9.281E+20 1.220E+16 1.081E+18 8.360E+18 5.542E+17 1.644E+14 3.194E+11 2.613E+12 4.813E+11 1.687E+16 1.577E+11 9.621E+12 II 4.590E+21 3.379E+20 3.731E+18 9.907E+16 5.440E+17 4.659E+17 3.330E+17 3.139E+16 3.726E+17 1.311E+17 2.098E+16 3.547E+13 2.281E+17 III 0. 1.384E+20 4.876E+17 9.430E+16 1.754E+18 5.490E+17 1.134E+17 1.370E+14 2.057E+15 4.335E+16 2.913E+15 1.431E+16 1.912E+16 IV 0. 0. 2.133E+17 1.418E+17 6.582E+17 7.048E+16 2.624E+16 2.528E+15 1.644E+16 2.753E+16 8.754E+15 2.459E+15 5.916E+16 V 0. 0. 5.416E+17 4.893E+16 4.490E+17 8.859E+16 2.170E+16 3.382E+15 3.282E+16 1.327E+16 1.523E+15 1.182E+15 1.350E+16 VI 0. 0. 2.167E+17 1.176E+17 3.622E+17 3.922E+16 2.204E+16 2.895E+15 4.534E+16 1.459E+16 7.125E+14 6.012E+14 9.800E+15 VII 0. 0. 1.598E+16 2.920E+16 9.663E+16 6.251E+14 2.138E+16 1.220E+15 3.136E+16 1.113E+15 4.060E+14 2.656E+14 5.304E+15 VIII 0. 0. 0. 9.243E+14 7.882E+15 5.321E+13 7.742E+15 7.270E+14 7.218E+15 1.545E+15 2.210E+13 8.520E+13 1.672E+15 IX 0. 0. 0. 0. 6.860E+13 5.142E+12 6.405E+14 1.288E+14 1.901E+15 4.921E+14 6.627E+11 9.465E+12 2.364E+14 X 0. 0. 0. 0. 0. 1.259E+10 4.457E+13 6.236E+12 2.010E+14 3.704E+13 2.912E+11 1.872E+11 3.741E+13 XI 0. 0. 0. 0. 0. 0. 1.093E+12 2.049E+11 4.934E+12 4.034E+12 3.737E+10 1.623E+09 6.656E+11 XII 0. 0. 0. 0. 0. 0. 2.235E+08 3.354E+09 9.794E+10 1.977E+11 1.387E+09 3.154E+08 1.791E+09 XIII 0. 0. 0. 0. 0. 0. 0. 6.401E+04 1.014E+09 2.611E+09 7.177E+07 1.228E+07 1.639E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.861E+07 1.169E+06 1.084E+05 1.286E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.722E+05 3.817E+03 1.260E+03 506. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.86 3.65 3.249E-16 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.965E+21 9.453E+20 9.520E+15 1.103E+18 8.522E+18 5.263E+17 1.518E+14 3.039E+11 2.505E+12 4.694E+11 1.635E+16 1.179E+11 9.131E+12 II 4.964E+21 3.593E+20 3.820E+18 1.054E+17 5.923E+17 5.004E+17 3.351E+17 3.213E+16 3.815E+17 1.330E+17 2.240E+16 3.237E+13 2.321E+17 III 0. 1.543E+20 4.950E+17 9.407E+16 1.818E+18 5.839E+17 1.221E+17 1.364E+14 2.106E+15 4.575E+16 2.956E+15 1.461E+16 2.090E+16 IV 0. 0. 2.203E+17 1.453E+17 6.815E+17 7.350E+16 2.718E+16 2.577E+15 1.629E+16 2.818E+16 9.329E+15 2.616E+15 6.242E+16 V 0. 0. 5.884E+17 5.247E+16 5.080E+17 1.009E+17 2.241E+16 3.506E+15 3.369E+16 1.403E+16 1.637E+15 1.227E+15 1.354E+16 VI 0. 0. 2.648E+17 1.360E+17 4.392E+17 5.067E+16 2.375E+16 3.092E+15 4.769E+16 1.621E+16 8.855E+14 6.908E+14 1.098E+16 VII 0. 0. 2.176E+16 3.767E+16 1.331E+17 9.162E+14 2.538E+16 1.434E+15 3.584E+16 1.514E+15 6.052E+14 3.566E+14 6.969E+15 VIII 0. 0. 0. 1.350E+15 1.261E+16 8.714E+13 1.040E+16 9.720E+14 9.387E+15 2.431E+15 3.765E+13 1.322E+14 2.525E+15 IX 0. 0. 0. 0. 1.315E+14 9.649E+12 9.950E+14 1.960E+14 2.805E+15 8.754E+14 1.294E+12 1.670E+13 4.067E+14 X 0. 0. 0. 0. 0. 3.197E+10 7.882E+13 1.073E+13 3.356E+14 7.479E+13 6.440E+11 3.755E+11 7.354E+13 XI 0. 0. 0. 0. 0. 0. 2.209E+12 4.028E+11 9.355E+12 9.168E+12 9.313E+10 3.727E+09 1.517E+12 XII 0. 0. 0. 0. 0. 0. 6.647E+08 7.473E+09 2.105E+11 5.021E+11 3.879E+09 8.303E+08 4.663E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.293E+05 2.460E+09 7.481E+09 2.285E+08 3.679E+07 4.856E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.267E+08 4.224E+06 3.746E+05 4.331E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.441E+05 1.597E+04 5.037E+03 1.942E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 40.2 17.6 0.188 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.833E-05 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.156E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.184E+22 1.128E+21 1.029E+16 1.315E+18 1.013E+19 6.703E+17 1.510E+14 2.963E+11 2.416E+12 4.326E+11 2.046E+16 8.753E+10 8.877E+12 II 5.375E+21 3.831E+20 4.525E+18 1.120E+17 6.472E+17 5.698E+17 3.997E+17 3.791E+16 4.502E+17 1.597E+17 2.533E+16 2.959E+13 2.759E+17 III 0. 1.715E+20 5.037E+17 9.542E+16 1.887E+18 6.224E+17 1.324E+17 1.372E+14 2.153E+15 5.003E+16 3.044E+15 1.716E+16 2.305E+16 IV 0. 0. 2.279E+17 1.493E+17 7.040E+17 7.677E+16 2.913E+16 2.651E+15 1.703E+16 3.000E+16 9.906E+15 2.779E+15 6.583E+16 V 0. 0. 6.345E+17 5.576E+16 5.665E+17 1.135E+17 2.330E+16 3.640E+15 3.484E+16 1.469E+16 1.739E+15 1.273E+15 1.355E+16 VI 0. 0. 3.199E+17 1.550E+17 5.202E+17 6.347E+16 2.540E+16 3.274E+15 5.005E+16 1.760E+16 1.073E+15 7.763E+14 1.205E+16 VII 0. 0. 2.897E+16 4.734E+16 1.765E+17 1.284E+15 2.941E+16 1.645E+15 4.022E+16 1.977E+15 8.738E+14 4.573E+14 8.805E+15 VIII 0. 0. 0. 1.891E+15 1.914E+16 1.345E+14 1.337E+16 1.240E+15 1.173E+16 3.575E+15 6.082E+13 1.916E+14 3.589E+15 IX 0. 0. 0. 0. 2.377E+14 1.671E+13 1.436E+15 2.827E+14 3.955E+15 1.448E+15 2.366E+12 2.715E+13 6.490E+14 X 0. 0. 0. 0. 0. 7.294E+10 1.286E+14 1.744E+13 5.332E+14 1.398E+14 1.321E+12 6.826E+11 1.314E+14 XI 0. 0. 0. 0. 0. 0.280 4.094E+12 7.391E+11 1.670E+13 1.910E+13 2.130E+11 7.610E+09 3.061E+12 XII 0. 0. 0. 0. 0. 0. 1.741E+09 1.537E+10 4.207E+11 1.157E+12 9.858E+09 1.914E+09 1.067E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.135E+06 5.490E+09 1.920E+10 6.512E+08 9.512E+07 1.255E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.670E+08 1.345E+07 1.101E+06 1.264E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.095E+06 5.808E+04 1.691E+04 6.428E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 177. 70.7 0.695 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.072E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.218E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.348E+22 1.288E+21 9.279E+15 1.502E+18 1.154E+19 7.851E+17 1.494E+14 2.823E+11 2.255E+12 3.826E+11 2.380E+16 6.506E+10 8.370E+12 II 5.844E+21 4.088E+20 5.146E+18 1.189E+17 7.021E+17 6.401E+17 4.571E+17 4.300E+16 5.117E+17 1.840E+17 2.826E+16 2.577E+13 3.141E+17 III 0. 1.914E+20 5.125E+17 9.482E+16 1.964E+18 6.632E+17 1.428E+17 1.400E+14 2.202E+15 5.424E+16 3.073E+15 1.941E+16 2.519E+16 IV 0. 0. 2.345E+17 1.537E+17 7.342E+17 8.102E+16 3.007E+16 2.781E+15 1.675E+16 3.072E+16 1.058E+16 2.973E+15 6.994E+16 V 0. 0. 6.837E+17 5.908E+16 6.301E+17 1.273E+17 2.436E+16 3.794E+15 3.652E+16 1.528E+16 1.835E+15 1.320E+15 1.366E+16 VI 0. 0. 3.899E+17 1.767E+17 6.154E+17 7.831E+16 2.706E+16 3.444E+15 5.246E+16 1.895E+16 1.276E+15 8.623E+14 1.309E+16 VII 0. 0. 3.922E+16 6.014E+16 2.306E+17 1.760E+15 3.377E+16 1.867E+15 4.494E+16 2.490E+15 1.228E+15 5.689E+14 1.084E+16 VIII 0. 0. 0. 2.778E+15 3.064E+16 2.029E+14 1.697E+16 1.561E+15 1.455E+16 5.067E+15 9.400E+13 2.653E+14 4.901E+15 IX 0. 0. 0. 0. 4.501E+14 2.823E+13 2.041E+15 4.019E+14 5.539E+15 2.310E+15 4.108E+12 4.182E+13 9.867E+14 X 0. 0. 0. 0. 0. 1.587E+11 2.075E+14 2.796E+13 8.432E+14 2.534E+14 2.593E+12 1.170E+12 2.231E+14 XI 0. 0. 0. 0. 0. 6.875E+07 7.558E+12 1.346E+12 2.979E+13 3.890E+13 4.717E+11 1.458E+10 5.858E+12 XII 0. 0. 0. 0. 0. 0. 4.396E+09 3.170E+10 8.482E+11 2.637E+12 2.462E+10 4.221E+09 2.315E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.355E+06 1.252E+10 4.946E+10 1.859E+09 2.446E+08 3.084E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.089E+09 4.471E+07 3.407E+06 3.517E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.270E+06 2.369E+05 5.930E+04 2.039E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 865. 295. 2.50 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.949 0. 1.655E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.207E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.426E+22 1.364E+21 7.345E+15 1.592E+18 1.221E+19 8.082E+17 1.455E+14 2.677E+11 2.078E+12 3.335E+11 2.480E+16 4.841E+10 7.896E+12 II 6.284E+21 4.322E+20 5.460E+18 1.259E+17 7.665E+17 6.940E+17 4.797E+17 4.558E+16 5.423E+17 1.939E+17 3.039E+16 2.164E+13 3.321E+17 III 0. 2.118E+20 5.182E+17 9.490E+16 2.024E+18 7.028E+17 1.540E+17 1.400E+14 2.254E+15 5.814E+16 3.136E+15 2.053E+16 2.760E+16 IV 0. 0. 2.405E+17 1.573E+17 7.576E+17 8.497E+16 3.141E+16 2.836E+15 1.698E+16 3.195E+16 1.111E+16 3.133E+15 7.310E+16 V 0. 0. 7.262E+17 6.179E+16 6.868E+17 1.405E+17 2.521E+16 3.917E+15 3.749E+16 1.566E+16 1.900E+15 1.365E+15 1.375E+16 VI 0. 0. 4.561E+17 1.965E+17 7.015E+17 9.412E+16 2.857E+16 3.594E+15 5.451E+16 1.992E+16 1.469E+15 9.396E+14 1.395E+16 VII 0. 0. 4.984E+16 7.259E+16 2.900E+17 2.331E+15 3.796E+16 2.074E+15 4.924E+16 2.990E+15 1.643E+15 6.813E+14 1.290E+16 VIII 0. 0. 0. 3.653E+15 4.288E+16 2.928E+14 2.086E+16 1.899E+15 1.746E+16 6.728E+15 1.361E+14 3.489E+14 6.382E+15 IX 0. 0. 0. 0. 7.392E+14 4.502E+13 2.770E+15 5.427E+14 7.369E+15 3.386E+15 6.627E+12 6.076E+13 1.421E+15 X 0. 0. 0. 0. 0. 3.156E+11 3.125E+14 4.178E+13 1.241E+15 4.108E+14 4.615E+12 1.874E+12 3.543E+14 XI 0. 0. 0. 0. 0. 2.558E+08 1.267E+13 2.231E+12 4.841E+13 6.916E+13 9.220E+11 2.587E+10 1.033E+13 XII 0. 0. 0. 0. 0. 0. 9.768E+09 5.791E+10 1.518E+12 5.107E+12 5.265E+10 8.277E+09 4.548E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.396E+06 2.462E+10 1.047E+11 4.369E+09 5.270E+08 6.728E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.547E+09 1.149E+08 8.154E+06 8.510E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.867E+07 6.777E+05 1.596E+05 5.486E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.935E+03 939. 7.42 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.98 1.07 5.410E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.290E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.720E+22 1.652E+21 8.164E+15 1.928E+18 1.474E+19 1.060E+18 1.484E+14 2.622E+11 2.003E+12 3.116E+11 3.165E+16 3.719E+10 7.685E+12 II 6.803E+21 4.597E+20 6.560E+18 1.319E+17 8.294E+17 7.863E+17 5.848E+17 5.458E+16 6.503E+17 2.374E+17 3.456E+16 2.035E+13 4.009E+17 III 0. 2.346E+20 5.355E+17 9.484E+16 2.121E+18 7.474E+17 1.668E+17 1.437E+14 2.291E+15 6.393E+16 3.210E+15 2.452E+16 3.015E+16 IV 0. 0. 2.508E+17 1.650E+17 7.860E+17 8.955E+16 3.287E+16 2.980E+15 1.694E+16 3.359E+16 1.176E+16 3.337E+15 7.725E+16 V 0. 0. 7.725E+17 6.479E+16 7.459E+17 1.547E+17 2.638E+16 4.083E+15 3.942E+16 1.607E+16 1.966E+15 1.415E+15 1.398E+16 VI 0. 0. 5.271E+17 2.179E+17 7.913E+17 1.117E+17 3.009E+16 3.738E+15 5.726E+16 2.076E+16 1.668E+15 1.018E+15 1.478E+16 VII 0. 0. 6.219E+16 8.647E+16 3.582E+17 3.029E+15 4.224E+16 2.278E+15 5.359E+16 3.480E+15 2.139E+15 7.992E+14 1.507E+16 VIII 0. 0. 0. 4.700E+15 5.837E+16 4.125E+14 2.521E+16 2.267E+15 2.063E+16 8.589E+15 1.898E+14 4.446E+14 8.074E+15 IX 0. 0. 0. 0. 1.162E+15 6.966E+13 3.671E+15 7.140E+14 9.574E+15 4.735E+15 1.021E+13 8.495E+13 1.973E+15 X 0. 0. 0. 0. 0. 5.989E+11 4.560E+14 6.035E+13 1.768E+15 6.306E+14 7.798E+12 2.871E+12 5.392E+14 XI 0. 0. 0. 0. 0. 7.533E+08 2.040E+13 3.548E+12 7.573E+13 1.156E+14 1.700E+12 4.363E+10 1.733E+13 XII 0. 0. 0. 0. 0. 0. 2.031E+10 1.009E+11 2.598E+12 9.245E+12 1.055E+11 1.530E+10 8.445E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.942E+07 4.599E+10 2.059E+11 9.550E+09 1.063E+09 1.378E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.674E+05 5.483E+09 2.727E+08 1.811E+07 1.921E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.380E+07 1.774E+06 3.946E+05 1.367E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.968E+03 2.701E+03 20.3 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 14.6 3.83 1.619E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.703E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.793E+22 1.722E+21 6.532E+15 2.012E+18 1.537E+19 1.073E+18 1.448E+14 2.438E+11 1.833E+12 2.716E+11 3.219E+16 2.815E+10 7.211E+12 II 7.308E+21 4.846E+20 6.855E+18 1.389E+17 8.982E+17 8.435E+17 6.044E+17 5.700E+16 6.789E+17 2.458E+17 3.693E+16 1.721E+13 4.175E+17 III 0. 2.594E+20 5.442E+17 8.966E+16 2.195E+18 7.885E+17 1.794E+17 1.431E+14 2.310E+15 6.835E+16 3.231E+15 2.557E+16 3.278E+16 IV 0. 0. 2.600E+17 1.740E+17 8.131E+17 9.435E+16 3.436E+16 3.077E+15 1.665E+16 3.510E+16 1.239E+16 3.520E+15 8.078E+16 V 0. 0. 8.157E+17 6.729E+16 8.049E+17 1.696E+17 2.743E+16 4.223E+15 4.122E+16 1.654E+16 2.018E+15 1.469E+15 1.419E+16 VI 0. 0. 6.040E+17 2.409E+17 8.834E+17 1.313E+17 3.155E+16 3.867E+15 5.954E+16 2.143E+16 1.861E+15 1.097E+15 1.555E+16 VII 0. 0. 7.678E+16 1.022E+17 4.361E+17 3.881E+15 4.659E+16 2.479E+15 5.782E+16 3.935E+15 2.714E+15 9.219E+14 1.731E+16 VIII 0. 0. 0. 5.987E+15 7.822E+16 5.713E+14 3.009E+16 2.671E+15 2.408E+16 1.061E+16 2.558E+14 5.537E+14 9.982E+15 IX 0. 0. 0. 0. 1.798E+15 1.056E+14 4.786E+15 9.225E+14 1.224E+16 6.381E+15 1.516E+13 1.156E+14 2.667E+15 X 0. 0. 0. 0. 0. 1.093E+12 6.520E+14 8.526E+13 2.470E+15 9.291E+14 1.266E+13 4.265E+12 7.959E+14 XI 0. 0. 0. 0. 0. 1.694E+09 3.209E+13 5.501E+12 1.157E+14 1.851E+14 3.004E+12 7.113E+10 2.811E+13 XII 0. 0. 0. 0. 0. 0. 4.042E+10 1.710E+11 4.334E+12 1.598E+13 2.026E+11 2.729E+10 1.510E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.291E+07 8.359E+10 3.856E+11 1.994E+10 2.066E+09 2.712E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.686E+06 1.122E+10 6.179E+08 3.879E+07 4.154E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.768E+07 4.437E+06 9.425E+05 3.258E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.619E+04 7.516E+03 53.0 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 51.0 13.1 4.620E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.403E-02 1.614E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.376E+22 2.292E+21 8.810E+15 2.673E+18 2.036E+19 1.639E+18 1.563E+14 2.465E+11 1.845E+12 2.651E+11 4.722E+16 2.179E+10 7.368E+12 II 7.885E+21 5.136E+20 9.014E+18 1.476E+17 9.821E+17 9.777E+17 8.176E+17 7.463E+16 8.896E+17 3.318E+17 4.342E+16 1.737E+13 5.541E+17 III 0. 2.868E+20 5.576E+17 8.998E+16 2.272E+18 8.325E+17 1.937E+17 1.465E+14 2.367E+15 7.754E+16 3.400E+15 3.341E+16 3.622E+16 IV 0. 0. 2.697E+17 1.797E+17 8.403E+17 9.939E+16 3.628E+16 3.168E+15 1.776E+16 3.794E+16 1.297E+16 3.696E+15 8.426E+16 V 0. 0. 8.588E+17 6.993E+16 8.655E+17 1.853E+17 2.860E+16 4.347E+15 4.276E+16 1.688E+16 2.066E+15 1.524E+15 1.444E+16 VI 0. 0. 6.872E+17 2.633E+17 9.795E+17 1.534E+17 3.303E+16 4.004E+15 6.155E+16 2.197E+16 2.053E+15 1.178E+15 1.632E+16 VII 0. 0. 9.386E+16 1.196E+17 5.254E+17 4.929E+15 5.108E+16 2.679E+15 6.193E+16 4.358E+15 3.385E+15 1.052E+15 1.966E+16 VIII 0. 0. 0. 7.530E+15 1.032E+17 7.822E+14 3.557E+16 3.111E+15 2.781E+16 1.277E+16 3.368E+14 6.787E+14 1.214E+16 IX 0. 0. 0. 0. 2.715E+15 1.578E+14 6.155E+15 1.173E+15 1.543E+16 8.347E+15 2.189E+13 1.542E+14 3.540E+15 X 0. 0. 0. 0. 0. 1.933E+12 9.162E+14 1.182E+14 3.389E+15 1.324E+15 1.993E+13 6.191E+12 1.150E+15 XI 0. 0. 0. 0. 0. 3.644E+09 4.944E+13 8.339E+12 1.731E+14 2.855E+14 5.137E+12 1.130E+11 4.445E+13 XII 0. 0. 0. 0. 0. 0. 7.738E+10 2.825E+11 7.054E+12 2.655E+13 3.753E+11 4.728E+10 2.625E+11 XIII 0. 0. 0. 0. 0. 0. 6.101E+06 9.079E+07 1.479E+11 6.917E+11 4.008E+10 3.893E+09 5.171E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.391E+07 2.193E+10 1.344E+09 8.029E+07 8.678E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.074E+08 1.062E+07 2.167E+06 7.480E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.264E+04 1.997E+04 133. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 168. 42.3 0.126 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.525E-02 5.255E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.430E+22 2.347E+21 6.668E+15 2.739E+18 2.084E+19 1.619E+18 1.534E+14 2.270E+11 1.639E+12 2.238E+11 4.686E+16 1.634E+10 6.712E+12 II 8.506E+21 5.404E+20 9.249E+18 1.555E+17 1.059E+18 1.047E+18 8.316E+17 7.657E+16 9.137E+17 3.386E+17 4.619E+16 1.424E+13 5.664E+17 III 0. 3.194E+20 5.639E+17 8.772E+16 2.316E+18 8.752E+17 2.073E+17 1.500E+14 2.418E+15 8.248E+16 3.382E+15 3.426E+16 3.918E+16 IV 0. 0. 2.761E+17 1.822E+17 8.784E+17 1.049E+17 3.671E+16 3.340E+15 1.659E+16 3.803E+16 1.362E+16 3.893E+15 8.837E+16 V 0. 0. 9.005E+17 7.220E+16 9.385E+17 2.034E+17 2.953E+16 4.487E+15 4.408E+16 1.724E+16 2.118E+15 1.582E+15 1.478E+16 VI 0. 0. 7.956E+17 2.877E+17 1.113E+18 1.794E+17 3.457E+16 4.090E+15 6.395E+16 2.257E+16 2.256E+15 1.269E+15 1.721E+16 VII 0. 0. 1.211E+17 1.460E+17 6.371E+17 6.239E+15 5.604E+16 2.883E+15 6.641E+16 4.698E+15 4.181E+15 1.198E+15 2.226E+16 VIII 0. 0. 0. 1.095E+16 1.370E+17 1.074E+15 4.215E+16 3.625E+15 3.222E+16 1.512E+16 4.368E+14 8.261E+14 1.464E+16 IX 0. 0. 0. 0. 4.100E+15 2.384E+14 7.979E+15 1.505E+15 1.971E+16 1.090E+16 3.106E+13 2.035E+14 4.619E+15 X 0. 0. 0. 0. 0. 3.413E+12 1.324E+15 1.673E+14 4.786E+15 1.932E+15 3.191E+13 8.894E+12 1.643E+15 XI 0. 0. 0. 0. 0. 7.737E+09 8.039E+13 1.331E+13 2.737E+14 4.670E+14 9.307E+12 1.780E+11 7.022E+13 XII 0. 0. 0. 0. 0. 0. 1.542E+11 5.098E+11 1.261E+13 4.891E+13 7.736E+11 8.631E+10 4.620E+11 XIII 0. 0. 0. 0. 0. 0. 3.166E+07 2.074E+08 3.013E+11 1.450E+12 9.544E+10 8.531E+09 1.017E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.280E+07 5.331E+10 3.869E+09 2.199E+08 1.912E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.078E+08 3.366E+07 6.587E+06 1.867E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.657E+05 6.989E+04 377. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 722. 178. 0.408 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.277 2.001E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.189E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.568E+22 2.481E+21 5.724E+15 2.899E+18 2.203E+19 1.685E+18 1.532E+14 2.160E+11 1.518E+12 2.002E+11 4.874E+16 1.291E+10 6.378E+12 II 9.151E+21 5.624E+20 9.791E+18 1.638E+17 1.150E+18 1.130E+18 8.747E+17 8.101E+16 9.666E+17 3.561E+17 4.968E+16 1.247E+13 5.980E+17 III 0. 3.606E+20 5.694E+17 8.729E+16 2.364E+18 9.148E+17 2.216E+17 1.502E+14 2.477E+15 8.880E+16 3.468E+15 3.620E+16 4.272E+16 IV 0. 0. 2.834E+17 1.869E+17 9.005E+17 1.097E+17 3.749E+16 3.372E+15 1.670E+16 3.920E+16 1.400E+16 4.012E+15 9.051E+16 V 0. 0. 9.501E+17 7.539E+16 1.015E+18 2.243E+17 3.039E+16 4.577E+15 4.488E+16 1.750E+16 2.186E+15 1.635E+15 1.516E+16 VI 0. 0. 9.009E+17 3.139E+17 1.233E+18 2.108E+17 3.638E+16 4.235E+15 6.576E+16 2.299E+16 2.503E+15 1.388E+15 1.850E+16 VII 0. 0. 1.455E+17 1.683E+17 7.671E+17 7.911E+15 6.175E+16 3.125E+15 7.119E+16 5.188E+15 5.210E+15 1.377E+15 2.546E+16 VIII 0. 0. 0. 1.325E+16 1.776E+17 1.457E+15 4.968E+16 4.197E+15 3.699E+16 1.788E+16 5.674E+14 1.008E+15 1.770E+16 IX 0. 0. 0. 0. 5.929E+15 3.496E+14 1.013E+16 1.882E+15 2.442E+16 1.381E+16 4.377E+13 2.674E+14 6.014E+15 X 0. 0. 0. 0. 0. 5.765E+12 1.812E+15 2.255E+14 6.381E+15 2.624E+15 4.838E+13 1.261E+13 2.304E+15 XI 0. 0. 0. 0. 0. 1.553E+10 1.190E+14 1.932E+13 3.926E+14 6.764E+14 1.512E+13 2.742E+11 1.067E+14 XII 0. 0. 0. 0. 0. 0. 2.754E+11 7.959E+11 1.941E+13 7.518E+13 1.344E+12 1.425E+11 7.640E+11 XIII 0. 0. 0. 0. 0. 0. 8.293E+07 4.036E+08 4.974E+11 2.371E+12 1.769E+11 1.500E+10 1.828E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.385E+07 9.331E+10 7.603E+09 4.136E+08 3.730E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.132E+09 7.204E+07 1.360E+07 3.961E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.454E+05 1.631E+05 866. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.022E+03 486. 1.01 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.887 5.796E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.598E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.911E+22 2.815E+21 5.973E+15 3.291E+18 2.497E+19 1.977E+18 1.590E+14 2.166E+11 1.509E+12 1.960E+11 5.641E+16 1.064E+10 6.422E+12 II 9.703E+21 5.976E+20 1.108E+19 1.732E+17 1.251E+18 1.243E+18 9.963E+17 9.157E+16 1.093E+18 4.058E+17 5.491E+16 1.215E+13 6.779E+17 III 0. 3.795E+20 5.828E+17 8.711E+16 2.459E+18 9.635E+17 2.374E+17 1.531E+14 2.544E+15 9.700E+16 3.571E+15 4.089E+16 4.674E+16 IV 0. 0. 2.951E+17 1.932E+17 9.453E+17 1.151E+17 3.886E+16 3.490E+15 1.661E+16 4.101E+16 1.485E+16 4.231E+15 9.523E+16 V 0. 0. 9.716E+17 7.637E+16 1.031E+18 2.330E+17 3.184E+16 4.710E+15 4.689E+16 1.825E+16 2.315E+15 1.726E+15 1.575E+16 VI 0. 0. 9.815E+17 3.300E+17 1.289E+18 2.315E+17 3.704E+16 4.289E+15 6.716E+16 2.402E+16 2.656E+15 1.383E+15 1.802E+16 VII 0. 0. 1.697E+17 1.878E+17 8.594E+17 9.426E+15 6.406E+16 3.193E+15 7.271E+16 4.966E+15 5.425E+15 1.440E+15 2.622E+16 VIII 0. 0. 0. 1.560E+16 2.160E+17 1.869E+15 5.517E+16 4.578E+15 4.014E+16 1.858E+16 6.269E+14 1.132E+15 1.952E+16 IX 0. 0. 0. 0. 8.035E+15 4.871E+14 1.218E+16 2.229E+15 2.874E+16 1.557E+16 5.307E+13 3.261E+14 7.253E+15 X 0. 0. 0. 0. 0. 9.182E+12 2.368E+15 2.898E+14 8.137E+15 3.213E+15 6.377E+13 1.666E+13 3.010E+15 XI 0. 0. 0. 0. 0. 2.913E+10 1.695E+14 2.702E+13 5.441E+14 8.961E+14 2.158E+13 3.943E+11 1.516E+14 XII 0. 0. 0. 0. 0. 0. 4.689E+11 1.207E+12 2.914E+13 1.072E+14 2.070E+12 2.200E+11 1.184E+12 XIII 0. 0. 0. 0. 0. 0. 1.883E+08 7.567E+08 8.063E+11 3.642E+12 2.917E+11 2.472E+10 3.087E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.958E+08 1.538E+11 1.331E+10 7.292E+08 6.851E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.988E+09 1.372E+08 2.623E+07 7.933E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.384E+06 3.527E+05 1.882E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.949E+03 1.213E+03 2.38 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.60 1.579E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.449E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.408E+22 3.302E+21 6.459E+15 3.857E+18 2.924E+19 2.440E+18 1.661E+14 2.156E+11 1.489E+12 1.890E+11 6.843E+16 8.626E+09 6.417E+12 II 1.034E+22 6.289E+20 1.294E+19 1.822E+17 1.354E+18 1.376E+18 1.175E+18 1.067E+17 1.274E+18 4.761E+17 6.117E+16 1.187E+13 7.940E+17 III 0. 4.100E+20 5.952E+17 8.822E+16 2.540E+18 1.008E+18 2.535E+17 1.557E+14 2.609E+15 1.070E+17 3.899E+15 4.763E+16 5.086E+16 IV 0. 0. 3.072E+17 1.994E+17 9.744E+17 1.200E+17 4.107E+16 3.564E+15 1.832E+16 4.515E+16 1.551E+16 4.413E+15 9.898E+16 V 0. 0. 1.004E+18 7.833E+16 1.070E+18 2.465E+17 3.298E+16 4.879E+15 4.858E+16 1.876E+16 2.370E+15 1.791E+15 1.613E+16 VI 0. 0. 1.078E+18 3.507E+17 1.370E+18 2.599E+17 3.814E+16 4.344E+15 6.864E+16 2.457E+16 2.824E+15 1.422E+15 1.819E+16 VII 0. 0. 1.979E+17 2.102E+17 9.860E+17 1.143E+16 6.758E+16 3.308E+15 7.509E+16 5.019E+15 6.135E+15 1.555E+15 2.790E+16 VIII 0. 0. 0. 1.836E+16 2.659E+17 2.430E+15 6.214E+16 5.053E+15 4.403E+16 2.020E+16 7.450E+14 1.304E+15 2.215E+16 IX 0. 0. 0. 0. 1.085E+16 6.847E+14 1.478E+16 2.658E+15 3.401E+16 1.820E+16 6.883E+13 4.072E+14 8.880E+15 X 0. 0. 0. 0. 0. 1.465E+13 3.104E+15 3.727E+14 1.037E+16 4.041E+15 8.909E+13 2.245E+13 3.970E+15 XI 0. 0. 0. 0. 0. 5.434E+10 2.403E+14 3.751E+13 7.471E+14 1.206E+15 3.232E+13 5.770E+11 2.166E+14 XII 0. 0. 0. 0. 0. 0. 7.872E+11 1.803E+12 4.294E+13 1.535E+14 3.313E+12 3.446E+11 1.838E+12 XIII 0. 0. 0. 0. 0. 0. 3.950E+08 1.385E+09 1.273E+12 5.548E+12 4.979E+11 4.118E+10 5.194E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.886E+08 2.507E+11 2.407E+10 1.296E+09 1.248E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.442E+09 2.680E+08 5.060E+07 1.568E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.013E+06 7.535E+05 4.011E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.210E+04 2.936E+03 5.46 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.36 4.175E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.619E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.831E+22 3.716E+21 6.509E+15 4.341E+18 3.287E+19 2.815E+18 1.715E+14 2.133E+11 1.457E+12 1.811E+11 7.815E+16 7.067E+09 6.368E+12 II 1.102E+22 6.630E+20 1.453E+19 1.925E+17 1.469E+18 1.504E+18 1.327E+18 1.197E+17 1.430E+18 5.375E+17 6.728E+16 1.136E+13 8.927E+17 III 0. 4.423E+20 6.080E+17 8.818E+16 2.626E+18 1.057E+18 2.703E+17 1.593E+14 2.688E+15 1.165E+17 4.061E+15 5.341E+16 5.542E+16 IV 0. 0. 3.202E+17 2.062E+17 1.006E+18 1.253E+17 4.221E+16 3.688E+15 1.835E+16 4.705E+16 1.621E+16 4.605E+15 1.030E+17 V 0. 0. 1.035E+18 8.030E+16 1.106E+18 2.601E+17 3.436E+16 5.030E+15 5.045E+16 1.931E+16 2.441E+15 1.862E+15 1.661E+16 VI 0. 0. 1.181E+18 3.716E+17 1.450E+18 2.901E+17 3.924E+16 4.387E+15 7.018E+16 2.517E+16 2.998E+15 1.457E+15 1.835E+16 VII 0. 0. 2.300E+17 2.346E+17 1.122E+18 1.378E+16 7.088E+16 3.406E+15 7.712E+16 5.013E+15 6.842E+15 1.667E+15 2.940E+16 VIII 0. 0. 0. 2.156E+16 3.250E+17 3.136E+15 6.948E+16 5.532E+15 4.791E+16 2.169E+16 8.719E+14 1.491E+15 2.482E+16 IX 0. 0. 0. 0. 1.454E+16 9.557E+14 1.779E+16 3.141E+15 3.986E+16 2.100E+16 8.779E+13 5.016E+14 1.073E+16 X 0. 0. 0. 0. 0. 2.310E+13 4.032E+15 4.747E+14 1.308E+16 5.013E+15 1.225E+14 2.982E+13 5.166E+15 XI 0. 0. 0. 0. 0. 9.941E+10 3.378E+14 5.156E+13 1.015E+15 1.601E+15 4.769E+13 8.321E+11 3.049E+14 XII 0. 0. 0. 0. 0. 0. 1.300E+12 2.667E+12 6.268E+13 2.171E+14 5.230E+12 5.326E+11 2.809E+12 XIII 0. 0. 0. 0. 0. 0. 8.019E+08 2.493E+09 1.992E+12 8.358E+12 8.392E+11 6.783E+10 8.610E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.573E+08 4.044E+11 4.306E+10 2.283E+09 2.241E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.913E+09 5.188E+08 9.682E+07 3.054E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.494E+06 1.596E+06 8.434E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.929E+04 7.033E+03 12.4 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 20.6 0.109 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.313E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.610E+22 4.478E+21 7.277E+15 5.226E+18 3.955E+19 3.596E+18 1.817E+14 2.143E+11 1.455E+12 1.778E+11 9.861E+16 5.804E+09 6.431E+12 II 1.177E+22 6.997E+20 1.742E+19 2.040E+17 1.594E+18 1.666E+18 1.614E+18 1.433E+17 1.713E+18 6.552E+17 7.567E+16 1.132E+13 1.075E+18 III 0. 4.773E+20 6.216E+17 8.771E+16 2.706E+18 1.108E+18 2.875E+17 1.617E+14 2.775E+15 1.282E+17 4.238E+15 6.392E+16 6.050E+16 IV 0. 0. 3.327E+17 2.120E+17 1.042E+18 1.310E+17 4.340E+16 3.718E+15 1.811E+16 4.869E+16 1.694E+16 4.797E+15 1.071E+17 V 0. 0. 1.064E+18 8.202E+16 1.143E+18 2.739E+17 3.579E+16 5.251E+15 5.213E+16 1.993E+16 2.527E+15 1.942E+15 1.718E+16 VI 0. 0. 1.292E+18 3.923E+17 1.537E+18 3.230E+17 4.043E+16 4.456E+15 7.178E+16 2.585E+16 3.183E+15 1.485E+15 1.847E+16 VII 0. 0. 2.689E+17 2.630E+17 1.272E+18 1.655E+16 7.408E+16 3.493E+15 7.894E+16 4.949E+15 7.569E+15 1.778E+15 3.071E+16 VIII 0. 0. 0. 2.596E+16 3.945E+17 4.038E+15 7.731E+16 6.023E+15 5.181E+16 2.304E+16 1.012E+15 1.699E+15 2.765E+16 IX 0. 0. 0. 0. 1.925E+16 1.332E+15 2.132E+16 3.689E+15 4.646E+16 2.401E+16 1.110E+14 6.147E+14 1.287E+16 X 0. 0. 0. 0. 0. 3.619E+13 5.226E+15 6.017E+14 1.642E+16 6.185E+15 1.679E+14 3.936E+13 6.673E+15 XI 0. 0. 0. 0. 0. 1.794E+11 4.754E+14 7.085E+13 1.378E+15 2.128E+15 7.071E+13 1.192E+12 4.264E+14 XII 0. 0. 0. 0. 0. 0. 2.132E+12 3.970E+12 9.202E+13 3.099E+14 8.375E+12 8.266E+11 4.270E+12 XIII 0. 0. 0. 0. 0. 0. 1.600E+09 4.479E+09 3.164E+12 1.284E+13 1.452E+12 1.144E+11 1.422E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.480E+09 6.734E+11 8.083E+10 4.115E+09 4.020E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.070E+10 1.052E+09 1.891E+08 5.968E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.460E+07 3.434E+06 1.792E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.346E+04 1.698E+04 28.5 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 57.7 0.286 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.413E-02 7.068E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.237E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.567E-10