# 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 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.002E+18 4.428E+17 4.241E+14 5.378E+14 3.532E+15 4.067E+14 1.069E+14 8.856E+11 5.803E+12 2.348E+12 6.734E+12 3.636E+12 9.124E+12 II 1.879E+18 1.266E+17 1.668E+15 1.110E+14 1.395E+15 2.866E+14 9.491E+13 1.551E+13 1.957E+14 8.527E+13 1.373E+13 3.281E+12 1.151E+14 III 0. 5.388E+15 3.475E+13 9.301E+12 6.645E+13 2.954E+13 2.174E+13 1.946E+11 4.063E+12 7.023E+12 7.200E+11 7.626E+11 8.109E+12 IV 0. 0. 8.183E+12 1.800E+12 1.203E+13 7.893E+11 9.243E+10 7.659E+11 1.552E+12 6.170E+11 1.554E+11 7.235E+10 3.193E+12 V 0. 0. 4.246E+11 1.845E+10 5.270E+10 9.995E+08 5.926E+07 2.545E+08 1.573E+12 1.260E+11 1.167E+10 1.921E+09 2.153E+12 VI 0. 0. 2.848E-05 2.227E+07 5.899E+06 2.741E+04 712. 1.145E+03 2.521E+06 1.846E+09 1.169E+08 5.087E+06 1.832E+11 VII 0. 0. 0. 6.706E-19 0.372 0. 0. 0. 0. 1.243E+07 1.501E+05 625. 1.537E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.555E-05 2.86 0. 3.758E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.570E-10 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.531E+18 6.211E+17 5.060E+14 7.150E+14 4.868E+15 5.114E+14 9.134E+13 8.658E+11 6.548E+12 2.419E+12 8.601E+12 4.522E+12 7.560E+12 II 2.567E+18 1.466E+17 2.366E+15 1.788E+14 1.914E+15 4.417E+14 1.846E+14 2.192E+13 2.722E+14 1.192E+14 1.969E+13 5.294E+12 1.644E+14 III 0. 2.368E+16 3.418E+13 8.480E+12 6.443E+13 3.592E+13 3.019E+13 2.614E+11 2.763E+12 8.360E+12 8.138E+11 7.419E+11 1.155E+13 IV 0. 0. 2.022E+13 5.325E+12 4.248E+13 6.858E+12 1.676E+12 8.326E+11 7.455E+11 7.535E+11 2.167E+11 9.975E+10 2.398E+12 V 0. 0. 1.401E+13 9.892E+11 4.153E+12 3.316E+11 4.225E+10 2.231E+10 5.087E+12 5.109E+11 7.598E+10 1.643E+10 2.219E+12 VI 0. 0. 300. 4.220E+10 3.178E+10 8.335E+08 4.665E+07 1.671E+07 3.579E+09 8.942E+10 8.900E+09 9.751E+08 1.629E+12 VII 0. 0. 0. 1.861E-05 3.533E+07 9.287E+04 1.419E+03 491. 5.858E+04 1.363E+10 2.832E+08 6.897E+06 5.690E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 827. 6.824E+05 7.466E+03 1.235E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 371. 7.633E-04 1.315E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.242E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.863E-17 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.788E+18 8.591E+17 4.050E+14 8.557E+14 5.979E+15 6.054E+14 1.433E+14 1.210E+12 5.173E+12 1.256E+12 1.021E+13 6.227E+12 1.293E+13 II 4.111E+18 1.634E+17 3.408E+15 3.344E+14 3.065E+15 6.641E+14 2.128E+14 2.895E+13 3.664E+14 1.601E+14 2.766E+13 6.796E+12 2.080E+14 III 0. 4.252E+16 3.624E+13 8.149E+12 7.917E+13 4.752E+13 4.873E+13 6.597E+11 3.971E+12 1.129E+13 9.063E+11 1.067E+12 2.488E+13 IV 0. 0. 1.275E+13 8.194E+12 9.300E+13 1.557E+13 6.562E+12 8.550E+11 5.223E+11 8.221E+11 3.545E+11 1.596E+11 2.569E+12 V 0. 0. 9.533E+13 9.817E+12 5.176E+13 7.739E+12 2.830E+12 4.811E+11 1.019E+13 1.079E+12 2.914E+11 8.786E+10 2.722E+12 VI 0. 0. 4.729E+06 6.472E+12 7.160E+12 4.218E+11 8.789E+10 1.119E+10 4.656E+11 8.338E+11 1.275E+11 2.713E+10 3.668E+12 VII 0. 0. 0. 43.2 2.970E+11 1.837E+09 1.234E+08 1.809E+07 4.608E+08 1.325E+12 2.591E+10 1.920E+09 6.652E+11 VIII 0. 0. 0. 0. 1.873E-04 2.626E+04 1.108E+04 1.225E+03 3.092E+04 2.765E+07 9.363E+08 3.238E+07 2.152E+10 IX 0. 0. 0. 0. 0. 6.172E-02 0. 0. 0. 29.4 4.893E+07 1.138E+05 2.029E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.530 87.0 1.192E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.173E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.740E+18 1.075E+18 1.849E+14 1.080E+15 7.669E+15 7.322E+14 1.638E+14 1.119E+12 4.834E+12 6.308E+11 1.330E+13 6.352E+12 1.355E+13 II 5.286E+18 2.267E+17 4.651E+15 4.266E+14 3.801E+15 8.668E+14 2.721E+14 3.710E+13 4.669E+14 2.036E+14 3.468E+13 8.657E+12 2.637E+14 III 0. 6.886E+16 5.090E+13 3.938E+12 7.308E+13 7.078E+13 7.734E+13 1.023E+12 4.903E+12 1.421E+13 1.171E+12 2.847E+12 3.538E+13 IV 0. 0. 8.073E+12 2.637E+12 8.930E+13 1.844E+13 6.347E+12 6.504E+11 4.498E+11 3.444E+11 3.865E+11 2.027E+11 2.945E+12 V 0. 0. 1.968E+14 8.263E+12 1.198E+14 2.596E+13 9.237E+12 1.086E+12 1.058E+13 3.334E+11 4.431E+11 1.901E+11 3.074E+12 VI 0. 0. 4.831E+09 5.228E+13 1.153E+14 1.055E+13 4.183E+12 3.857E+11 9.699E+12 6.677E+11 4.440E+11 1.723E+11 6.393E+12 VII 0. 0. 686. 2.045E+06 6.995E+13 7.755E+11 1.627E+11 2.228E+10 2.684E+11 7.638E+12 3.430E+11 6.052E+10 3.175E+12 VIII 0. 0. 0. 0. 1.528E+03 1.019E+09 8.270E+08 8.584E+07 1.054E+09 2.203E+10 8.913E+10 7.376E+09 5.051E+11 IX 0. 0. 0. 0. 0. 4.393E+06 3.994E+05 3.595E+04 2.947E+05 4.576E+06 6.582E+10 2.909E+08 8.486E+09 X 0. 0. 0. 0. 0. 0. 1.513E-06 0. 0. 40.4 4.302E+05 4.613E+06 2.053E+07 XI 0. 0. 0. 0. 0. 0. 1.456E-12 0. 0. 0. 0. 1.137E+05 2.317E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.191E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.247E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.437E+19 1.358E+18 1.525E+14 1.694E+15 1.251E+16 8.815E+14 1.701E+14 1.140E+12 5.499E+12 5.156E+11 1.880E+13 6.600E+12 1.648E+13 II 7.603E+18 5.583E+17 6.893E+15 5.209E+14 4.318E+15 1.391E+15 4.340E+14 5.576E+13 6.895E+14 2.881E+14 4.893E+13 1.238E+13 4.011E+14 III 0. 2.315E+17 1.363E+14 5.815E+12 6.043E+13 1.763E+14 1.502E+14 9.871E+11 5.768E+12 3.251E+13 4.305E+12 7.162E+12 4.216E+13 IV 0. 0. 8.109E+12 2.804E+12 6.475E+13 3.154E+13 9.601E+12 8.390E+11 4.542E+11 4.817E+11 3.549E+11 3.626E+11 4.203E+12 V 0. 0. 7.873E+14 7.511E+12 9.030E+13 8.937E+13 2.422E+13 2.174E+12 1.512E+13 4.429E+11 4.329E+11 5.121E+11 4.358E+12 VI 0. 0. 1.456E+12 2.347E+14 2.103E+14 9.907E+13 3.794E+13 2.749E+12 4.899E+13 7.861E+11 5.355E+11 8.840E+11 1.785E+13 VII 0. 0. 2.779E+07 3.545E+09 1.450E+15 3.357E+13 8.927E+12 1.145E+12 1.347E+13 3.204E+13 7.517E+11 7.446E+11 2.011E+13 VIII 0. 0. 0. 412. 7.731E+07 6.749E+11 4.820E+11 5.754E+10 8.363E+11 1.554E+12 6.185E+11 2.742E+11 8.290E+12 IX 0. 0. 0. 0. 0. 1.004E+11 4.224E+09 5.045E+08 6.158E+09 1.106E+10 5.057E+12 4.395E+10 5.880E+11 X 0. 0. 0. 0. 0. 1.021E-02 1.403E+07 5.778E+05 6.615E+06 1.074E+07 2.208E+09 4.268E+09 1.071E+10 XI 0. 0. 0. 0. 0. 0. 1.868E+04 0.426 3.917E-10 485. 1.305E+05 2.442E+09 1.183E+08 XII 0. 0. 0. 0. 0. 0. 0. 9.386E-09 0. 0. 0. 7.808E+03 3.576E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 734. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.095E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.204E+19 1.872E+18 1.875E+14 2.524E+15 1.910E+16 1.051E+15 1.935E+14 1.425E+12 7.254E+12 6.194E+11 2.501E+13 8.064E+12 2.455E+13 II 1.147E+19 9.312E+17 1.000E+16 7.136E+14 5.490E+15 2.112E+15 6.335E+14 8.226E+13 1.010E+15 3.941E+14 7.072E+13 1.793E+13 5.880E+14 III 0. 4.718E+17 3.105E+14 7.592E+12 6.312E+13 4.078E+14 2.744E+14 1.141E+12 7.837E+12 7.451E+13 9.448E+12 1.205E+13 5.913E+13 IV 0. 0. 7.917E+12 2.423E+12 5.636E+13 2.769E+13 8.555E+12 8.079E+11 5.038E+11 4.503E+11 3.143E+11 4.422E+11 6.308E+12 V 0. 0. 1.595E+15 6.925E+12 6.960E+13 9.274E+13 2.401E+13 2.029E+12 1.374E+13 3.875E+11 3.597E+11 4.525E+11 4.111E+12 VI 0. 0. 6.493E+13 5.046E+14 1.863E+14 1.828E+14 7.025E+13 4.190E+12 6.657E+13 7.854E+11 3.984E+11 9.537E+11 2.036E+13 VII 0. 0. 4.876E+10 4.347E+11 3.550E+15 1.932E+14 5.400E+13 5.450E+12 6.023E+13 5.406E+13 5.080E+11 1.363E+12 3.841E+13 VIII 0. 0. 0. 5.650E+06 4.325E+10 2.707E+13 1.480E+13 1.481E+12 2.149E+13 1.719E+13 5.608E+11 1.187E+12 3.541E+13 IX 0. 0. 0. 0. 6.221E+03 2.740E+13 9.783E+11 1.047E+11 1.499E+12 1.354E+12 1.420E+13 6.063E+11 8.406E+12 X 0. 0. 0. 0. 0. 1.060E+04 3.666E+10 1.402E+09 2.213E+10 2.160E+10 1.358E+11 2.584E+11 7.577E+11 XI 0. 0. 0. 0. 0. 0. 1.243E+09 8.655E+06 5.106E+07 4.075E+07 2.820E+08 8.592E+11 4.508E+10 XII 0. 0. 0. 0. 0. 0. 5.210E-06 3.980E+04 3.689E+04 1.226E+04 1.064E+05 1.565E+08 9.388E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.08 0. 0. 4.802E+03 1.394E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.995E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 46.8 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.728E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.134E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.270E+19 2.680E+18 2.109E+14 3.690E+15 2.827E+16 1.289E+15 2.189E+14 1.676E+12 8.785E+12 7.182E+11 3.385E+13 9.426E+12 3.308E+13 II 1.770E+19 1.314E+18 1.421E+16 9.257E+14 6.785E+15 2.967E+15 8.790E+14 1.182E+14 1.442E+15 5.346E+14 1.018E+14 2.414E+13 8.442E+14 III 0. 9.319E+17 5.470E+14 1.059E+13 8.072E+13 8.289E+14 4.712E+14 1.248E+12 1.032E+13 1.334E+14 1.420E+13 2.044E+13 7.982E+13 IV 0. 0. 8.411E+12 2.185E+12 5.118E+13 2.433E+13 7.803E+12 8.091E+11 6.807E+11 4.437E+11 2.899E+11 6.736E+11 9.387E+12 V 0. 0. 2.493E+15 7.045E+12 6.015E+13 7.682E+13 2.209E+13 1.850E+12 1.242E+13 3.487E+11 3.223E+11 3.937E+11 3.867E+12 VI 0. 0. 8.249E+14 1.007E+15 1.900E+14 1.634E+14 8.376E+13 4.541E+12 6.924E+13 7.532E+11 3.523E+11 7.855E+11 2.057E+13 VII 0. 0. 7.994E+12 1.279E+13 7.463E+15 2.800E+14 1.218E+14 1.063E+13 1.105E+14 6.646E+13 4.448E+11 1.089E+12 5.281E+13 VIII 0. 0. 0. 3.767E+09 2.689E+12 1.260E+14 8.723E+13 7.732E+12 1.046E+14 5.946E+13 6.005E+11 1.038E+12 8.281E+13 IX 0. 0. 0. 0. 1.982E+07 4.454E+14 2.013E+13 1.944E+12 2.746E+13 1.940E+13 2.926E+13 7.623E+11 4.238E+13 X 0. 0. 0. 0. 0. 3.953E+07 3.616E+12 1.207E+11 2.005E+12 1.735E+12 1.827E+12 6.827E+11 1.057E+13 XI 0. 0. 0. 0. 0. 0. 6.981E+11 4.894E+09 2.947E+10 2.360E+10 3.172E+10 6.992E+12 1.869E+12 XII 0. 0. 0. 0. 0. 0. 5.86 1.861E+08 1.488E+08 7.945E+07 1.324E+08 1.966E+10 1.444E+11 XIII 0. 0. 0. 0. 0. 0. 0. 9.309E-06 1.049E+06 5.363E+04 8.355E+04 1.192E+07 8.420E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.515E-14 0. 1.433E+03 1.233E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.562E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.678E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.5 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.704E+19 3.813E+18 2.426E+14 5.270E+15 4.057E+16 1.620E+15 2.545E+14 1.975E+12 1.093E+13 8.715E+11 4.612E+13 1.058E+13 4.418E+13 II 2.693E+19 1.717E+18 1.974E+16 1.139E+15 8.069E+15 3.998E+15 1.190E+15 1.650E+14 2.006E+15 7.011E+14 1.436E+14 3.149E+13 1.181E+15 III 0. 1.699E+18 7.886E+14 1.374E+13 1.095E+14 1.435E+15 7.325E+14 1.298E+12 1.244E+13 2.264E+14 1.822E+13 3.250E+13 1.039E+14 IV 0. 0. 8.940E+12 2.037E+12 4.768E+13 2.238E+13 7.210E+12 8.106E+11 9.423E+11 4.551E+11 2.711E+11 1.167E+12 1.281E+13 V 0. 0. 2.721E+15 7.886E+12 5.332E+13 6.733E+13 1.971E+13 1.677E+12 1.115E+13 3.192E+11 2.920E+11 3.703E+11 3.699E+12 VI 0. 0. 3.127E+15 1.717E+15 2.015E+14 1.368E+14 7.809E+13 4.188E+12 6.331E+13 6.757E+11 3.150E+11 6.937E+11 1.901E+13 VII 0. 0. 2.240E+14 1.501E+14 1.384E+16 2.412E+14 1.482E+14 1.284E+13 1.275E+14 6.447E+13 3.890E+11 9.475E+11 5.607E+13 VIII 0. 0. 0. 4.705E+11 5.845E+13 1.801E+14 1.864E+14 1.737E+13 2.170E+14 9.831E+13 6.136E+11 8.967E+11 1.231E+14 IX 0. 0. 0. 0. 7.703E+09 1.399E+15 1.013E+14 1.068E+13 1.412E+14 8.134E+13 4.671E+13 7.100E+11 1.073E+14 X 0. 0. 0. 0. 0. 6.097E+09 5.635E+13 2.038E+12 3.243E+13 2.437E+13 1.109E+13 8.884E+11 5.588E+13 XI 0. 0. 0. 0. 0. 700. 3.747E+13 3.286E+11 1.838E+12 1.352E+12 8.912E+11 1.697E+13 2.202E+13 XII 0. 0. 0. 0. 0. 0. 6.794E+04 5.339E+10 2.893E+10 2.312E+10 2.110E+10 2.985E+11 4.540E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.47 1.095E+09 1.083E+08 9.143E+07 1.460E+09 7.300E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.472E-04 3.049E+05 9.686E+04 1.877E+06 3.584E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 535. 0. 0. 1.066E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.429E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.821E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.132E+19 4.943E+18 2.722E+14 6.823E+15 5.283E+16 1.994E+15 2.952E+14 2.202E+12 1.281E+13 1.004E+12 5.949E+13 1.114E+13 5.453E+13 II 3.851E+19 2.134E+18 2.522E+16 1.413E+15 9.689E+15 4.953E+15 1.530E+15 2.129E+14 2.580E+15 8.453E+14 1.833E+14 3.907E+13 1.514E+15 III 0. 2.679E+18 1.228E+15 2.290E+13 1.643E+14 2.120E+15 9.747E+14 1.471E+12 1.647E+13 3.475E+14 2.467E+13 4.519E+13 1.348E+14 IV 0. 0. 9.981E+12 2.034E+12 4.581E+13 2.111E+13 6.750E+12 8.742E+11 1.421E+12 5.084E+11 2.592E+11 1.863E+12 2.155E+13 V 0. 0. 2.711E+15 9.011E+12 5.000E+13 6.082E+13 1.790E+13 1.545E+12 1.022E+13 3.011E+11 2.674E+11 3.729E+11 3.797E+12 VI 0. 0. 5.358E+15 2.251E+15 2.065E+14 1.202E+14 6.883E+13 3.746E+12 5.686E+13 6.454E+11 2.890E+11 6.249E+11 1.724E+13 VII 0. 0. 1.446E+15 6.679E+14 2.147E+16 2.110E+14 1.312E+14 1.214E+13 1.198E+14 5.793E+13 3.565E+11 8.456E+11 5.199E+13 VIII 0. 0. 0. 1.226E+13 5.127E+14 1.998E+14 1.880E+14 2.158E+13 2.660E+14 1.057E+14 5.631E+11 7.824E+11 1.296E+14 IX 0. 0. 0. 0. 5.646E+11 2.602E+15 1.501E+14 2.263E+13 3.005E+14 1.460E+14 5.526E+13 6.274E+11 1.495E+14 X 0. 0. 0. 0. 0. 1.671E+11 1.663E+14 9.401E+12 1.532E+14 9.817E+13 3.020E+13 1.003E+12 1.248E+14 XI 0. 0. 0. 0. 0. 4.714E+05 2.665E+14 4.149E+12 2.368E+13 1.505E+13 7.222E+12 2.818E+13 8.647E+13 XII 0. 0. 0. 0. 0. 0. 2.422E+07 2.010E+12 7.837E+11 8.662E+11 6.190E+11 1.856E+12 3.696E+13 XIII 0. 0. 0. 0. 0. 0. 0. 5.056E+03 1.082E+11 1.647E+10 1.132E+10 4.196E+10 1.296E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.57 2.316E+08 6.086E+07 2.960E+08 1.639E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.197E+06 9.348E+04 4.663E+05 1.424E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 89.3 0. 6.683E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.356E-08 0. 1.241E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.661E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.748E+19 6.252E+18 3.046E+14 8.600E+15 6.670E+16 2.459E+15 3.488E+14 2.394E+12 1.462E+13 1.145E+12 7.619E+13 1.168E+13 6.380E+13 II 5.109E+19 2.520E+18 3.140E+16 1.674E+15 1.127E+16 5.987E+15 1.941E+15 2.663E+14 3.221E+15 1.016E+15 2.278E+14 4.679E+13 1.891E+15 III 0. 3.792E+18 1.646E+15 3.400E+13 2.530E+14 2.865E+15 1.204E+15 1.633E+12 2.081E+13 4.724E+14 2.967E+13 5.990E+13 1.666E+14 IV 0. 0. 1.040E+13 2.036E+12 4.556E+13 2.031E+13 6.377E+12 9.480E+11 1.974E+12 5.932E+11 2.548E+11 2.889E+12 3.055E+13 V 0. 0. 2.563E+15 1.041E+13 4.904E+13 5.558E+13 1.640E+13 1.437E+12 9.440E+12 2.744E+11 2.471E+11 4.058E+11 4.352E+12 VI 0. 0. 6.555E+15 2.504E+15 2.242E+14 1.093E+14 6.235E+13 3.407E+12 5.193E+13 5.905E+11 2.628E+11 5.687E+11 1.575E+13 VII 0. 0. 4.206E+15 1.501E+15 2.862E+16 1.838E+14 1.157E+14 1.083E+13 1.080E+14 5.226E+13 3.355E+11 7.686E+11 4.700E+13 VIII 0. 0. 0. 1.010E+14 2.261E+15 2.064E+14 1.659E+14 2.017E+13 2.624E+14 9.861E+13 5.519E+11 7.141E+11 1.199E+14 IX 0. 0. 0. 0. 1.225E+13 3.929E+15 1.484E+14 2.605E+13 4.009E+14 1.745E+14 5.476E+13 5.532E+11 1.524E+14 X 0. 0. 0. 0. 0. 1.806E+12 2.314E+14 1.689E+13 3.502E+14 1.977E+14 4.779E+13 1.016E+12 1.607E+14 XI 0. 0. 0. 0. 0. 5.040E+07 6.477E+14 1.411E+13 1.119E+14 6.195E+13 2.365E+13 3.744E+13 1.576E+14 XII 0. 0. 0. 0. 0. 0. 9.902E+08 1.527E+13 6.144E+12 8.471E+12 5.023E+12 6.320E+12 1.115E+14 XIII 0. 0. 0. 0. 0. 0. 48.8 1.064E+06 2.263E+12 4.416E+11 2.627E+11 4.354E+11 6.980E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.421E+03 2.218E+10 4.700E+09 1.091E+10 1.832E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.522E+08 2.846E+07 7.043E+07 3.690E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.623E-03 1.560E+05 1.314E+05 4.484E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 400. 0. 2.208E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.150E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.354E+19 6.780E+18 3.007E+14 9.211E+15 7.187E+16 2.661E+15 3.548E+14 2.364E+12 1.486E+13 1.197E+12 8.311E+13 1.104E+13 6.626E+13 II 6.418E+19 2.601E+18 3.368E+16 1.885E+15 1.231E+16 6.267E+15 2.120E+15 2.882E+14 3.482E+15 1.113E+15 2.437E+14 4.875E+13 2.034E+15 III 0. 5.054E+18 2.081E+15 4.997E+13 4.022E+14 3.303E+15 1.303E+15 1.732E+12 2.483E+13 4.970E+14 3.401E+13 6.712E+13 1.842E+14 IV 0. 0. 1.073E+13 2.274E+12 5.020E+13 1.983E+13 6.079E+12 1.049E+12 2.464E+12 7.096E+11 2.615E+11 4.108E+12 4.106E+13 V 0. 0. 2.328E+15 1.107E+13 4.544E+13 5.112E+13 1.511E+13 1.346E+12 8.892E+12 2.566E+11 2.323E+11 4.650E+11 6.015E+12 VI 0. 0. 7.056E+15 2.592E+15 2.628E+14 1.008E+14 5.726E+13 3.124E+12 4.786E+13 5.183E+11 2.405E+11 5.230E+11 1.454E+13 VII 0. 0. 8.175E+15 2.396E+15 3.437E+16 1.641E+14 1.052E+14 9.840E+12 9.882E+13 4.803E+13 2.997E+11 7.020E+11 4.274E+13 VIII 0. 0. 0. 4.264E+14 6.293E+15 2.018E+14 1.463E+14 1.792E+13 2.422E+14 8.938E+13 5.257E+11 6.619E+11 1.085E+14 IX 0. 0. 0. 0. 1.211E+14 5.393E+15 1.343E+14 2.395E+13 4.302E+14 1.756E+14 5.067E+13 5.336E+11 1.405E+14 X 0. 0. 0. 0. 0. 1.157E+13 2.659E+14 1.883E+13 5.406E+14 2.757E+14 5.576E+13 9.850E+11 1.603E+14 XI 0. 0. 0. 0. 0. 1.936E+09 1.108E+15 2.380E+13 3.039E+14 1.480E+14 4.574E+13 4.283E+13 1.866E+14 XII 0. 0. 0. 0. 0. 0. 1.466E+10 4.379E+13 2.522E+13 4.103E+13 1.940E+13 1.449E+13 1.811E+14 XIII 0. 0. 0. 0. 0. 0. 1.324E+04 3.978E+07 1.935E+13 4.852E+12 2.268E+12 2.347E+12 1.720E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0.755 1.084E+06 5.795E+11 9.991E+10 1.525E+11 7.819E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.477E+10 1.625E+09 2.792E+09 3.027E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.38 2.771E+07 1.697E+07 7.960E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.805E+05 3.540E+04 8.118E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 63.7 8.656E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.358E-02 2.500E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.104E+20 9.154E+18 3.432E+14 1.224E+16 9.486E+16 3.527E+15 4.686E+14 2.637E+12 1.726E+13 1.451E+12 1.147E+14 1.215E+13 7.375E+13 II 8.238E+19 2.993E+18 4.383E+16 2.148E+15 1.425E+16 8.175E+15 2.877E+15 3.748E+14 4.522E+15 1.405E+15 3.142E+14 5.961E+13 2.661E+15 III 0. 6.693E+18 2.617E+15 6.921E+13 5.961E+14 4.162E+15 1.556E+15 1.864E+12 2.912E+13 6.835E+14 3.910E+13 9.256E+13 2.287E+14 IV 0. 0. 1.212E+13 2.608E+12 5.618E+13 1.938E+13 5.851E+12 1.161E+12 3.370E+12 8.792E+11 2.721E+11 5.560E+12 5.302E+13 V 0. 0. 2.120E+15 1.085E+13 4.073E+13 4.740E+13 1.406E+13 1.278E+12 8.358E+12 2.496E+11 2.208E+11 5.270E+11 8.247E+12 VI 0. 0. 7.285E+15 2.583E+15 2.948E+14 9.274E+13 5.267E+13 2.877E+12 4.417E+13 4.665E+11 2.229E+11 4.855E+11 1.354E+13 VII 0. 0. 1.380E+16 3.294E+15 3.957E+16 1.532E+14 9.705E+13 9.041E+12 9.089E+13 4.433E+13 2.697E+11 6.465E+11 3.927E+13 VIII 0. 0. 0. 1.281E+15 1.365E+16 1.992E+14 1.333E+14 1.627E+13 2.230E+14 8.209E+13 4.641E+11 6.044E+11 9.885E+13 IX 0. 0. 0. 0. 7.680E+14 7.285E+15 1.203E+14 2.142E+13 4.240E+14 1.659E+14 4.644E+13 5.066E+11 1.276E+14 X 0. 0. 0. 0. 0. 5.767E+13 2.792E+14 1.825E+13 6.893E+14 3.198E+14 5.682E+13 9.737E+11 1.476E+14 XI 0. 0. 0. 0. 0. 4.371E+10 1.726E+15 3.103E+13 6.134E+14 2.581E+14 6.602E+13 4.492E+13 1.812E+14 XII 0. 0. 0. 0. 0. 0. 1.405E+11 8.830E+13 7.153E+13 1.262E+14 4.875E+13 2.582E+13 2.047E+14 XIII 0. 0. 0. 0. 0. 0. 9.830E+05 6.428E+08 1.038E+14 2.958E+13 1.131E+13 8.491E+12 2.520E+14 XIV 0. 0. 0. 0. 0. 0. 0. 356. 6.787E+07 7.710E+12 1.095E+12 1.243E+12 1.703E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.613E+12 4.252E+10 5.535E+10 1.094E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.483E+03 1.819E+09 9.186E+08 5.277E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.994E+07 5.627E+06 9.752E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.601E-04 3.144E+04 3.622E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 103. 4.059E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.094E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.425E+20 1.207E+19 3.913E+14 1.590E+16 1.222E+17 4.640E+15 6.175E+14 2.932E+12 1.974E+13 1.741E+12 1.547E+14 1.359E+13 8.017E+13 II 1.097E+20 3.428E+18 5.594E+16 2.372E+15 1.626E+16 1.053E+16 3.810E+15 4.769E+14 5.748E+15 1.761E+15 3.959E+14 7.210E+13 3.405E+15 III 0. 9.137E+18 3.072E+15 8.614E+13 8.007E+14 4.968E+15 1.796E+15 2.037E+12 3.371E+13 8.905E+14 4.368E+13 1.236E+14 2.807E+14 IV 0. 0. 1.424E+13 2.821E+12 5.953E+13 1.882E+13 5.659E+12 1.270E+12 4.323E+12 1.030E+12 2.784E+11 6.409E+12 6.408E+13 V 0. 0. 1.957E+15 1.024E+13 3.730E+13 4.437E+13 1.319E+13 1.222E+12 7.912E+12 2.477E+11 2.106E+11 5.498E+11 9.545E+12 VI 0. 0. 7.371E+15 2.513E+15 3.231E+14 8.592E+13 4.879E+13 2.670E+12 4.119E+13 4.317E+11 2.089E+11 4.542E+11 1.271E+13 VII 0. 0. 2.279E+16 4.229E+15 4.511E+16 1.456E+14 8.991E+13 8.342E+12 8.391E+13 4.108E+13 2.487E+11 6.011E+11 3.642E+13 VIII 0. 0. 0. 3.173E+15 2.614E+16 2.049E+14 1.236E+14 1.500E+13 2.061E+14 7.600E+13 4.141E+11 5.551E+11 9.091E+13 IX 0. 0. 0. 0. 3.619E+15 1.013E+16 1.102E+14 1.948E+13 4.050E+14 1.541E+14 4.276E+13 4.658E+11 1.166E+14 X 0. 0. 0. 0. 0. 2.457E+14 2.991E+14 1.712E+13 7.913E+14 3.317E+14 5.490E+13 9.412E+11 1.345E+14 XI 0. 0. 0. 0. 0. 6.792E+11 2.671E+15 3.667E+13 1.034E+15 3.609E+14 8.178E+13 4.486E+13 1.655E+14 XII 0. 0. 0. 0. 0. 0. 1.058E+12 1.605E+14 1.627E+14 2.767E+14 9.415E+13 3.854E+13 1.937E+14 XIII 0. 0. 0. 0. 0. 0. 4.107E+07 6.900E+09 4.074E+14 1.122E+14 3.840E+13 2.258E+13 2.655E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.731E+04 2.086E+09 5.730E+13 7.152E+12 6.519E+12 2.250E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 716. 2.367E+13 5.823E+11 6.168E+11 2.053E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.985E+05 5.800E+10 2.428E+10 1.589E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.661E+09 3.769E+08 4.613E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.620 5.614E+06 4.757E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.046E+04 1.653E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.039E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.827E+20 1.576E+19 2.269E+14 2.052E+16 1.566E+17 6.120E+15 7.887E+14 2.384E+12 1.433E+13 9.763E+11 2.052E+14 7.477E+12 6.974E+13 II 1.498E+20 3.966E+18 7.138E+16 2.597E+15 1.852E+16 1.354E+16 5.024E+15 6.048E+14 7.283E+15 2.215E+15 4.982E+14 4.448E+13 4.352E+15 III 0. 1.277E+19 3.505E+15 1.009E+14 1.038E+15 5.805E+15 2.055E+15 2.262E+12 3.866E+13 1.139E+15 4.802E+13 2.127E+14 3.474E+14 IV 0. 0. 1.644E+13 2.934E+12 6.087E+13 1.822E+13 5.512E+12 1.382E+12 5.431E+12 1.180E+12 2.825E+11 7.967E+12 7.425E+13 V 0. 0. 1.818E+15 9.554E+12 3.445E+13 4.177E+13 1.246E+13 1.178E+12 7.528E+12 2.514E+11 2.016E+11 5.824E+11 1.001E+13 VI 0. 0. 7.404E+15 2.405E+15 3.463E+14 7.992E+13 4.550E+13 2.498E+12 3.870E+13 4.066E+11 1.971E+11 4.272E+11 1.199E+13 VII 0. 0. 3.637E+16 5.085E+15 4.998E+16 1.400E+14 8.354E+13 7.739E+12 7.786E+13 3.824E+13 2.312E+11 5.624E+11 3.400E+13 VIII 0. 0. 0. 6.587E+15 4.396E+16 2.211E+14 1.159E+14 1.395E+13 1.914E+14 7.085E+13 3.761E+11 5.137E+11 8.434E+13 IX 0. 0. 0. 0. 1.248E+16 1.410E+16 1.036E+14 1.801E+13 3.814E+14 1.427E+14 3.961E+13 4.212E+11 1.075E+14 X 0. 0. 0. 0. 0. 8.345E+14 3.268E+14 1.602E+13 8.360E+14 3.170E+14 5.178E+13 8.905E+11 1.237E+14 XI 0. 0. 0. 0. 0. 6.663E+12 4.074E+15 4.238E+13 1.468E+15 4.047E+14 9.011E+13 4.317E+13 1.517E+14 XII 0. 0. 0. 0. 0. 0. 5.988E+12 2.686E+14 2.962E+14 4.217E+14 1.453E+14 4.872E+13 1.773E+14 XIII 0. 0. 0. 0. 0. 0. 9.520E+08 5.107E+10 1.159E+15 2.563E+14 9.294E+13 4.427E+13 2.492E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.010E+06 3.184E+10 2.229E+14 2.938E+13 2.192E+13 2.340E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.389E+04 1.608E+14 4.389E+12 3.845E+12 2.665E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.163E+07 9.041E+11 3.127E+11 2.948E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.156E+11 1.069E+10 1.178E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 295. 3.703E+08 2.788E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.661E+06 2.510E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.780E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.922E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.364E+20 2.082E+19 2.158E+14 2.669E+16 2.024E+17 8.146E+15 1.020E+15 2.499E+12 1.532E+13 1.192E+12 2.841E+14 7.275E+12 6.649E+13 II 2.045E+20 4.491E+18 9.174E+16 2.822E+15 2.097E+16 1.738E+16 6.637E+15 7.728E+14 9.302E+15 2.844E+15 6.235E+14 5.058E+13 5.609E+15 III 0. 1.777E+19 3.878E+15 1.107E+14 1.360E+15 6.954E+15 2.381E+15 2.400E+12 4.204E+13 1.435E+15 5.091E+13 2.806E+14 4.252E+14 IV 0. 0. 1.993E+13 2.957E+12 6.087E+13 1.793E+13 5.406E+12 1.436E+12 6.411E+12 1.305E+12 2.832E+11 9.342E+12 8.092E+13 V 0. 0. 1.704E+15 8.898E+12 3.227E+13 3.958E+13 1.183E+13 1.143E+12 7.192E+12 2.581E+11 1.940E+11 6.311E+11 9.952E+12 VI 0. 0. 7.476E+15 2.284E+15 3.549E+14 7.494E+13 4.274E+13 2.354E+12 3.661E+13 3.887E+11 1.871E+11 4.046E+11 1.138E+13 VII 0. 0. 5.504E+16 5.754E+15 5.296E+16 1.345E+14 7.799E+13 7.223E+12 7.273E+13 3.578E+13 2.170E+11 5.292E+11 3.195E+13 VIII 0. 0. 0. 1.180E+16 6.461E+16 2.450E+14 1.092E+14 1.305E+13 1.786E+14 6.624E+13 3.484E+11 4.801E+11 7.880E+13 IX 0. 0. 0. 0. 3.252E+16 1.896E+16 9.917E+13 1.686E+13 3.576E+14 1.329E+14 3.688E+13 3.835E+11 9.989E+13 X 0. 0. 0. 0. 0. 2.242E+15 3.622E+14 1.515E+13 8.358E+14 2.934E+14 4.845E+13 8.225E+11 1.146E+14 XI 0. 0. 0. 0. 0. 4.279E+13 5.990E+15 4.854E+13 1.819E+15 3.947E+14 9.114E+13 4.065E+13 1.404E+14 XII 0. 0. 0. 0. 0. 0. 2.574E+13 4.173E+14 4.495E+14 4.848E+14 1.853E+14 5.399E+13 1.637E+14 XIII 0. 0. 0. 0. 0. 0. 1.326E+10 2.732E+11 2.520E+15 3.882E+14 1.681E+14 6.738E+13 2.304E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.070E+07 2.750E+11 5.041E+14 8.156E+13 5.094E+13 2.262E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.948E+06 5.675E+14 2.010E+13 1.480E+13 2.971E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.043E+09 7.632E+12 2.209E+12 4.342E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 152. 1.786E+12 1.473E+11 2.209E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.371E+04 1.068E+10 1.037E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.532E+08 2.068E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.259E-02 1.737E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.208E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.552E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.182E+20 2.856E+19 2.574E+14 3.611E+16 2.722E+17 1.129E+16 1.397E+15 2.948E+12 1.861E+13 1.611E+12 4.053E+14 8.531E+12 7.545E+13 II 2.750E+20 5.217E+18 1.228E+17 3.097E+15 2.444E+16 2.343E+16 9.141E+15 1.028E+15 1.236E+16 3.905E+15 8.142E+14 6.410E+13 7.507E+15 III 0. 2.419E+19 4.225E+15 1.181E+14 1.748E+15 8.413E+15 2.789E+15 2.538E+12 4.539E+13 1.777E+15 5.326E+13 3.789E+14 5.417E+14 IV 0. 0. 2.303E+13 2.941E+12 6.036E+13 1.769E+13 5.313E+12 1.479E+12 7.375E+12 1.419E+12 2.823E+11 1.033E+13 8.576E+13 V 0. 0. 1.608E+15 8.328E+12 3.075E+13 3.769E+13 1.129E+13 1.115E+12 6.904E+12 2.660E+11 1.872E+11 6.542E+11 9.727E+12 VI 0. 0. 7.551E+15 2.155E+15 3.540E+14 7.072E+13 4.037E+13 2.230E+12 3.478E+13 3.762E+11 1.788E+11 3.847E+11 1.085E+13 VII 0. 0. 7.896E+16 6.224E+15 5.403E+16 1.291E+14 7.311E+13 6.783E+12 6.832E+13 3.368E+13 2.048E+11 5.003E+11 3.017E+13 VIII 0. 0. 0. 1.884E+16 8.431E+16 2.733E+14 1.029E+14 1.224E+13 1.671E+14 6.216E+13 3.255E+11 4.518E+11 7.406E+13 IX 0. 0. 0. 0. 6.777E+16 2.422E+16 9.599E+13 1.590E+13 3.356E+14 1.246E+14 3.447E+13 3.549E+11 9.343E+13 X 0. 0. 0. 0. 0. 4.908E+15 4.072E+14 1.446E+13 8.116E+14 2.718E+14 4.538E+13 7.554E+11 1.068E+14 XI 0. 0. 0. 0. 0. 1.937E+14 8.403E+15 5.480E+13 2.060E+15 3.675E+14 8.758E+13 3.797E+13 1.308E+14 XII 0. 0. 0. 0. 0. 0. 8.699E+13 6.075E+14 6.027E+14 4.849E+14 2.032E+14 5.481E+13 1.525E+14 XIII 0. 0. 0. 0. 0. 0. 1.213E+11 1.119E+12 4.523E+15 4.618E+14 2.365E+14 8.492E+13 2.141E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.653E+08 1.570E+12 8.113E+14 1.607E+14 8.913E+13 2.140E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.123E+07 1.317E+15 5.967E+13 3.917E+13 3.082E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.044E+10 3.761E+13 9.754E+12 5.619E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.889E+03 1.474E+13 1.145E+12 3.486E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.424E+06 1.566E+11 2.920E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.251E+10 1.137E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.0 1.992E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.094E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.422E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.572E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.202E+20 3.827E+19 3.190E+14 4.784E+16 3.591E+17 1.543E+16 1.853E+15 3.507E+12 2.270E+13 2.161E+12 5.608E+14 1.046E+13 8.396E+13 II 3.600E+20 6.030E+18 1.614E+17 3.431E+15 2.854E+16 3.080E+16 1.234E+16 1.344E+15 1.617E+16 5.259E+15 1.047E+15 8.213E+13 9.873E+15 III 0. 3.195E+19 4.604E+15 1.262E+14 2.319E+15 1.014E+16 3.221E+15 2.688E+12 4.899E+13 2.168E+15 5.527E+13 4.995E+14 6.854E+14 IV 0. 0. 2.728E+13 2.972E+12 6.110E+13 1.789E+13 5.261E+12 1.523E+12 8.524E+12 1.557E+12 2.834E+11 1.159E+13 9.055E+13 V 0. 0. 1.524E+15 7.765E+12 2.955E+13 3.608E+13 1.082E+13 1.095E+12 6.658E+12 2.778E+11 1.822E+11 6.955E+11 9.663E+12 VI 0. 0. 7.594E+15 2.026E+15 3.435E+14 6.701E+13 3.830E+13 2.122E+12 3.320E+13 3.690E+11 1.716E+11 3.677E+11 1.039E+13 VII 0. 0. 1.078E+17 6.548E+15 5.358E+16 1.235E+14 6.889E+13 6.399E+12 6.451E+13 3.184E+13 1.942E+11 4.750E+11 2.862E+13 VIII 0. 0. 0. 2.756E+16 1.007E+17 3.045E+14 9.706E+13 1.150E+13 1.568E+14 5.848E+13 3.051E+11 4.263E+11 6.993E+13 IX 0. 0. 0. 0. 1.195E+17 2.932E+16 9.385E+13 1.508E+13 3.161E+14 1.174E+14 3.234E+13 3.303E+11 8.790E+13 X 0. 0. 0. 0. 0. 9.093E+15 4.610E+14 1.396E+13 7.788E+14 2.538E+14 4.268E+13 6.893E+11 9.997E+13 XI 0. 0. 0. 0. 0. 6.618E+14 1.123E+16 6.131E+13 2.216E+15 3.408E+14 8.223E+13 3.542E+13 1.224E+14 XII 0. 0. 0. 0. 0. 0. 2.398E+14 8.354E+14 7.493E+14 4.615E+14 2.012E+14 5.307E+13 1.431E+14 XIII 0. 0. 0. 0. 0. 0. 7.832E+11 3.670E+12 7.102E+15 4.889E+14 2.715E+14 9.373E+13 2.006E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.317E+09 6.604E+12 1.084E+15 2.346E+14 1.257E+14 2.017E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.797E+08 2.386E+15 1.203E+14 7.724E+13 3.076E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.640E+10 1.146E+14 2.961E+13 6.696E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.116E+05 6.895E+13 5.637E+12 4.888E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.648E+07 1.330E+12 6.706E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.839E+11 4.625E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.760E+03 1.516E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.673E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.034E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 632. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.749 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.038E+20 4.616E+19 3.743E+14 5.743E+16 4.305E+17 1.835E+16 2.248E+15 4.052E+12 2.649E+13 2.638E+12 6.860E+14 1.245E+13 9.502E+13 II 4.575E+20 6.794E+18 1.932E+17 3.776E+15 3.230E+16 3.714E+16 1.490E+16 1.605E+15 1.931E+16 6.324E+15 1.242E+15 9.789E+13 1.180E+16 III 0. 4.098E+19 4.897E+15 1.323E+14 2.575E+15 1.178E+16 3.636E+15 2.815E+12 5.200E+13 2.539E+15 5.694E+13 5.975E+14 8.175E+14 IV 0. 0. 2.842E+13 2.987E+12 6.209E+13 1.818E+13 5.225E+12 1.556E+12 9.721E+12 1.702E+12 2.835E+11 1.253E+13 9.418E+13 V 0. 0. 1.444E+15 7.312E+12 2.861E+13 3.465E+13 1.040E+13 1.081E+12 6.423E+12 2.928E+11 1.777E+11 7.550E+11 9.663E+12 VI 0. 0. 7.617E+15 1.916E+15 3.281E+14 6.378E+13 3.649E+13 2.026E+12 3.179E+13 3.666E+11 1.656E+11 3.527E+11 9.986E+12 VII 0. 0. 1.415E+17 6.774E+15 5.216E+16 1.182E+14 6.521E+13 6.064E+12 6.122E+13 3.022E+13 1.851E+11 4.525E+11 2.724E+13 VIII 0. 0. 0. 3.782E+16 1.129E+17 3.346E+14 9.170E+13 1.085E+13 1.478E+14 5.519E+13 2.868E+11 4.045E+11 6.631E+13 IX 0. 0. 0. 0. 1.873E+17 3.381E+16 9.197E+13 1.434E+13 2.983E+14 1.108E+14 3.044E+13 3.111E+11 8.307E+13 X 0. 0. 0. 0. 0. 1.480E+16 5.219E+14 1.357E+13 7.445E+14 2.389E+14 4.035E+13 6.369E+11 9.413E+13 XI 0. 0. 0. 0. 0. 1.818E+15 1.437E+16 6.836E+13 2.319E+15 3.180E+14 7.695E+13 3.321E+13 1.149E+14 XII 0. 0. 0. 0. 0. 0. 5.600E+14 1.097E+15 8.929E+14 4.337E+14 1.899E+14 5.028E+13 1.347E+14 XIII 0. 0. 0. 0. 0. 0. 3.816E+12 1.007E+13 1.019E+16 4.910E+14 2.742E+14 9.501E+13 1.892E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.483E+10 2.210E+13 1.316E+15 2.746E+14 1.507E+14 1.905E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.825E+09 3.728E+15 1.785E+14 1.207E+14 3.007E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.100E+11 2.365E+14 6.625E+13 7.521E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.370E+06 2.026E+14 1.906E+13 6.285E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.473E+08 7.166E+12 1.312E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 47.1 1.595E+12 1.477E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.357E+05 8.297E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.674E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.009E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.525E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.045E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 131. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.212E+20 5.718E+19 4.627E+14 7.099E+16 5.309E+17 2.193E+16 2.818E+15 4.896E+12 3.218E+13 3.346E+12 8.522E+14 1.574E+13 1.137E+14 II 5.711E+20 7.992E+18 2.381E+17 4.232E+15 3.791E+16 4.639E+16 1.850E+16 1.973E+15 2.373E+16 7.864E+15 1.527E+15 1.213E+14 1.451E+16 III 0. 5.135E+19 5.296E+15 1.407E+14 2.894E+15 1.432E+16 4.220E+15 2.997E+12 5.591E+13 3.024E+15 5.910E+13 7.339E+14 1.019E+15 IV 0. 0. 3.013E+13 3.032E+12 6.323E+13 1.868E+13 5.237E+12 1.605E+12 1.121E+13 1.890E+12 2.853E+11 1.402E+13 9.874E+13 V 0. 0. 1.374E+15 6.931E+12 2.798E+13 3.340E+13 1.002E+13 1.075E+12 6.222E+12 3.085E+11 1.736E+11 8.043E+11 9.650E+12 VI 0. 0. 7.645E+15 1.814E+15 3.104E+14 6.096E+13 3.487E+13 1.941E+12 3.053E+13 3.675E+11 1.605E+11 3.398E+11 9.628E+12 VII 0. 0. 1.800E+17 6.925E+15 5.021E+16 1.128E+14 6.197E+13 5.768E+12 5.830E+13 2.871E+13 1.778E+11 4.329E+11 2.602E+13 VIII 0. 0. 0. 4.967E+16 1.218E+17 3.602E+14 8.653E+13 1.027E+13 1.398E+14 5.241E+13 2.719E+11 3.853E+11 6.310E+13 IX 0. 0. 0. 0. 2.707E+17 3.745E+16 8.970E+13 1.365E+13 2.822E+14 1.049E+14 2.878E+13 2.945E+11 7.885E+13 X 0. 0. 0. 0. 0. 2.179E+16 5.882E+14 1.325E+13 7.111E+14 2.258E+14 3.823E+13 5.946E+11 8.904E+13 XI 0. 0. 0. 0. 0. 4.223E+15 1.775E+16 7.607E+13 2.388E+15 2.988E+14 7.234E+13 3.121E+13 1.084E+14 XII 0. 0. 0. 0. 0. 0. 1.149E+15 1.390E+15 1.038E+15 4.078E+14 1.774E+14 4.739E+13 1.270E+14 XIII 0. 0. 0. 0. 0. 0. 1.490E+13 2.400E+13 1.376E+16 4.824E+14 2.620E+14 9.182E+13 1.791E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.426E+10 6.232E+13 1.518E+15 2.842E+14 1.609E+14 1.808E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.475E+10 5.323E+15 2.177E+14 1.563E+14 2.904E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.160E+12 3.749E+14 1.147E+14 8.078E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.686E+07 4.336E+14 4.666E+13 7.563E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.503E+09 2.613E+13 2.255E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.204E+03 8.789E+12 3.880E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.362E+06 3.478E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.187E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.452E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.451E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.167E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.126E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.427E+20 6.873E+19 5.586E+14 8.500E+16 6.348E+17 2.559E+16 3.399E+15 5.764E+12 3.810E+13 4.108E+12 1.020E+15 1.931E+13 1.338E+14 II 6.995E+20 9.100E+18 2.847E+17 4.749E+15 4.388E+16 5.598E+16 2.224E+16 2.354E+15 2.832E+16 9.491E+15 1.829E+15 1.460E+14 1.730E+16 III 0. 6.311E+19 5.554E+15 1.442E+14 3.185E+15 1.700E+16 4.820E+15 3.123E+12 5.887E+13 3.497E+15 6.042E+13 8.745E+14 1.237E+15 IV 0. 0. 3.100E+13 3.013E+12 6.416E+13 1.917E+13 5.265E+12 1.624E+12 1.261E+13 2.050E+12 2.843E+11 1.579E+13 1.012E+14 V 0. 0. 1.299E+15 6.563E+12 2.751E+13 3.231E+13 9.686E+12 1.072E+12 6.043E+12 3.249E+11 1.702E+11 8.726E+11 9.523E+12 VI 0. 0. 7.668E+15 1.709E+15 2.933E+14 5.849E+13 3.342E+13 1.866E+12 2.941E+13 3.715E+11 1.564E+11 3.285E+11 9.309E+12 VII 0. 0. 2.238E+17 7.038E+15 4.813E+16 1.078E+14 5.915E+13 5.506E+12 5.571E+13 2.743E+13 1.714E+11 4.155E+11 2.493E+13 VIII 0. 0. 0. 6.317E+16 1.284E+17 3.811E+14 8.194E+13 9.749E+12 1.328E+14 4.987E+13 2.578E+11 3.681E+11 6.024E+13 IX 0. 0. 0. 0. 3.687E+17 4.013E+16 8.734E+13 1.298E+13 2.676E+14 9.943E+13 2.720E+13 2.800E+11 7.508E+13 X 0. 0. 0. 0. 0. 2.959E+16 6.574E+14 1.300E+13 6.798E+14 2.144E+14 3.636E+13 5.594E+11 8.458E+13 XI 0. 0. 0. 0. 0. 8.552E+15 2.127E+16 8.444E+13 2.434E+15 2.829E+14 6.848E+13 2.946E+13 1.026E+14 XII 0. 0. 0. 0. 0. 0. 2.122E+15 1.712E+15 1.186E+15 3.845E+14 1.662E+14 4.476E+13 1.199E+14 XIII 0. 0. 0. 0. 0. 0. 4.837E+13 5.092E+13 1.780E+16 4.685E+14 2.466E+14 8.693E+13 1.699E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.022E+11 1.530E+14 1.695E+15 2.782E+14 1.597E+14 1.724E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.305E+11 7.170E+15 2.383E+14 1.753E+14 2.791E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.650E+12 5.079E+14 1.600E+14 8.386E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.974E+08 7.572E+14 8.653E+13 8.625E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.214E+10 6.775E+13 3.479E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.094E+04 3.237E+13 8.623E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.529E+07 1.161E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.280E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.087E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.056E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.566E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.307E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.636E+20 8.028E+19 6.743E+14 9.889E+16 7.377E+17 3.028E+16 3.920E+15 6.570E+12 4.411E+13 4.955E+12 1.209E+15 2.266E+13 1.538E+14 II 8.425E+20 1.005E+19 3.306E+17 5.203E+15 4.903E+16 6.456E+16 2.608E+16 2.730E+15 3.284E+16 1.117E+16 2.102E+15 1.750E+14 2.009E+16 III 0. 7.640E+19 6.001E+15 1.530E+14 4.065E+15 1.947E+16 5.328E+15 3.287E+12 6.291E+13 3.896E+15 6.254E+13 1.009E+15 1.420E+15 IV 0. 0. 3.799E+13 3.064E+12 6.589E+13 2.074E+13 5.332E+12 1.682E+12 1.433E+13 2.252E+12 2.865E+11 1.717E+13 1.062E+14 V 0. 0. 1.240E+15 6.280E+12 2.722E+13 3.133E+13 9.385E+12 1.077E+12 5.896E+12 3.402E+11 1.668E+11 9.479E+11 9.565E+12 VI 0. 0. 7.703E+15 1.631E+15 2.777E+14 5.624E+13 3.212E+13 1.797E+12 2.840E+13 3.759E+11 1.531E+11 3.186E+11 9.023E+12 VII 0. 0. 2.732E+17 7.099E+15 4.610E+16 1.016E+14 5.661E+13 5.271E+12 5.340E+13 2.630E+13 1.663E+11 3.998E+11 2.394E+13 VIII 0. 0. 0. 7.845E+16 1.331E+17 3.949E+14 7.786E+13 9.295E+12 1.267E+14 4.762E+13 2.461E+11 3.526E+11 5.765E+13 IX 0. 0. 0. 0. 4.818E+17 4.189E+16 8.470E+13 1.237E+13 2.544E+14 9.445E+13 2.589E+13 2.666E+11 7.168E+13 X 0. 0. 0. 0. 0. 3.763E+16 7.272E+14 1.277E+13 6.507E+14 2.041E+14 3.464E+13 5.295E+11 8.060E+13 XI 0. 0. 0. 0. 0. 1.548E+16 2.482E+16 9.335E+13 2.467E+15 2.691E+14 6.507E+13 2.788E+13 9.743E+13 XII 0. 0. 0. 0. 0. 0. 3.596E+15 2.058E+15 1.341E+15 3.640E+14 1.566E+14 4.243E+13 1.134E+14 XIII 0. 0. 0. 0. 0. 0. 1.351E+14 9.809E+13 2.231E+16 4.534E+14 2.320E+14 8.189E+13 1.611E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.036E+12 3.359E+14 1.856E+15 2.668E+14 1.527E+14 1.647E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.745E+11 9.276E+15 2.470E+14 1.792E+14 2.679E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.000E+13 6.282E+14 1.900E+14 8.489E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.871E+09 1.164E+15 1.284E+14 9.419E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.524E+10 1.333E+14 4.891E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.710E+05 8.629E+13 1.661E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.737E+08 3.191E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 35.3 2.584E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.307E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.122E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.249E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.508E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.645E+20 8.986E+19 7.634E+14 1.106E+17 8.246E+17 3.331E+16 4.363E+15 7.348E+12 4.933E+13 5.678E+12 1.363E+15 2.619E+13 1.738E+14 II 1.003E+21 1.105E+19 3.698E+17 5.645E+15 5.467E+16 7.255E+16 2.925E+16 3.049E+15 3.668E+16 1.257E+16 2.340E+15 1.974E+14 2.241E+16 III 0. 9.132E+19 6.107E+15 1.541E+14 3.682E+15 2.177E+16 5.826E+15 3.398E+12 6.573E+13 4.243E+15 6.373E+13 1.125E+15 1.619E+15 IV 0. 0. 3.336E+13 2.989E+12 6.511E+13 2.084E+13 5.419E+12 1.688E+12 1.573E+13 2.404E+12 2.839E+11 1.846E+13 1.083E+14 V 0. 0. 1.184E+15 6.038E+12 2.696E+13 3.045E+13 9.112E+12 1.082E+12 5.759E+12 3.530E+11 1.638E+11 1.035E+12 9.250E+12 VI 0. 0. 7.738E+15 1.559E+15 2.639E+14 5.424E+13 3.093E+13 1.736E+12 2.747E+13 3.802E+11 1.505E+11 3.100E+11 8.762E+12 VII 0. 0. 3.286E+17 7.144E+15 4.417E+16 9.627E+13 5.432E+13 5.059E+12 5.130E+13 2.529E+13 1.625E+11 3.860E+11 2.306E+13 VIII 0. 0. 0. 9.560E+16 1.367E+17 4.022E+14 7.420E+13 8.886E+12 1.211E+14 4.563E+13 2.359E+11 3.389E+11 5.530E+13 IX 0. 0. 0. 0. 6.100E+17 4.279E+16 8.175E+13 1.179E+13 2.421E+14 8.997E+13 2.471E+13 2.543E+11 6.863E+13 X 0. 0. 0. 0. 0. 4.545E+16 7.944E+14 1.255E+13 6.231E+14 1.946E+14 3.302E+13 5.030E+11 7.700E+13 XI 0. 0. 0. 0. 0. 2.553E+16 2.829E+16 1.026E+14 2.490E+15 2.572E+14 6.206E+13 2.647E+13 9.293E+13 XII 0. 0. 0. 0. 0. 0. 5.672E+15 2.423E+15 1.506E+15 3.465E+14 1.484E+14 4.040E+13 1.077E+14 XIII 0. 0. 0. 0. 0. 0. 3.328E+14 1.742E+14 2.724E+16 4.390E+14 2.190E+14 7.730E+13 1.531E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.073E+12 6.714E+14 2.010E+15 2.543E+14 1.443E+14 1.574E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.490E+12 1.164E+16 2.489E+14 1.746E+14 2.570E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.445E+13 7.367E+14 2.036E+14 8.431E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.575E+09 1.647E+15 1.629E+14 9.922E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.734E+11 2.139E+14 6.358E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.936E+06 1.798E+14 2.831E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.109E+09 7.426E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.075E+03 8.596E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.319E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.801E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.065E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.800E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.058E+21 9.875E+19 8.627E+14 1.214E+17 9.048E+17 3.515E+16 4.758E+15 8.081E+12 5.453E+13 6.397E+12 1.507E+15 2.958E+13 1.942E+14 II 1.179E+21 1.196E+19 4.059E+17 6.093E+15 5.983E+16 8.069E+16 3.217E+16 3.344E+15 4.023E+16 1.386E+16 2.558E+15 2.208E+14 2.456E+16 III 0. 1.079E+20 6.354E+15 1.601E+14 3.770E+15 2.414E+16 6.328E+15 3.543E+12 7.024E+13 4.584E+15 6.558E+13 1.228E+15 1.797E+15 IV 0. 0. 3.346E+13 2.944E+12 6.495E+13 2.190E+13 5.585E+12 1.722E+12 1.758E+13 2.626E+12 2.838E+11 2.039E+13 1.130E+14 V 0. 0. 1.132E+15 5.834E+12 2.685E+13 2.968E+13 8.869E+12 1.094E+12 5.640E+12 3.683E+11 1.612E+11 1.223E+12 9.345E+12 VI 0. 0. 7.775E+15 1.496E+15 2.513E+14 5.245E+13 2.984E+13 1.679E+12 2.663E+13 3.865E+11 1.490E+11 3.033E+11 8.529E+12 VII 0. 0. 3.902E+17 7.182E+15 4.240E+16 9.052E+13 5.225E+13 4.865E+12 4.938E+13 2.436E+13 1.602E+11 3.736E+11 2.225E+13 VIII 0. 0. 0. 1.146E+17 1.393E+17 4.027E+14 7.093E+13 8.513E+12 1.161E+14 4.381E+13 2.268E+11 3.266E+11 5.316E+13 IX 0. 0. 0. 0. 7.535E+17 4.300E+16 7.872E+13 1.122E+13 2.310E+14 8.583E+13 2.365E+13 2.433E+11 6.584E+13 X 0. 0. 0. 0. 0. 5.257E+16 8.565E+14 1.233E+13 5.973E+14 1.856E+14 3.153E+13 4.790E+11 7.376E+13 XI 0. 0. 0. 0. 0. 3.906E+16 3.155E+16 1.121E+14 2.506E+15 2.467E+14 5.936E+13 2.519E+13 8.888E+13 XII 0. 0. 0. 0. 0. 0. 8.400E+15 2.796E+15 1.679E+15 3.316E+14 1.412E+14 3.860E+13 1.026E+14 XIII 0. 0. 0. 0. 0. 0. 7.340E+14 2.882E+14 3.254E+16 4.252E+14 2.076E+14 7.334E+13 1.453E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.039E+12 1.237E+15 2.162E+15 2.418E+14 1.362E+14 1.501E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.082E+13 1.427E+16 2.468E+14 1.668E+14 2.469E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.416E+13 8.345E+14 2.058E+14 8.270E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.099E+10 2.203E+15 1.870E+14 1.016E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.599E+11 2.989E+14 7.721E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.344E+07 3.150E+14 4.341E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.954E+09 1.495E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.455E+04 2.375E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.440E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.155E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.944E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.610E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.179E+21 1.103E+20 8.231E+14 1.355E+17 1.009E+18 3.858E+16 5.201E+15 8.224E+12 5.440E+13 6.338E+12 1.679E+15 2.789E+13 2.015E+14 II 1.373E+21 1.308E+19 4.529E+17 6.671E+15 6.652E+16 9.031E+16 3.604E+16 3.729E+15 4.485E+16 1.554E+16 2.858E+15 2.134E+14 2.737E+16 III 0. 1.260E+20 6.693E+15 1.690E+14 3.817E+15 2.712E+16 6.970E+15 3.690E+12 7.519E+13 5.014E+15 6.765E+13 1.407E+15 2.031E+15 IV 0. 0. 3.311E+13 3.126E+12 7.116E+13 2.319E+13 5.800E+12 1.772E+12 1.972E+13 2.926E+12 2.896E+11 2.274E+13 1.174E+14 V 0. 0. 1.080E+15 5.636E+12 2.685E+13 2.904E+13 8.662E+12 1.113E+12 5.547E+12 3.857E+11 1.597E+11 1.484E+12 1.018E+13 VI 0. 0. 7.809E+15 1.431E+15 2.389E+14 5.094E+13 2.888E+13 1.630E+12 2.589E+13 3.940E+11 1.490E+11 2.987E+11 8.334E+12 VII 0. 0. 4.575E+17 7.208E+15 4.048E+16 8.534E+13 5.043E+13 4.694E+12 4.768E+13 2.354E+13 1.601E+11 3.631E+11 2.153E+13 VIII 0. 0. 0. 1.355E+17 1.413E+17 3.980E+14 6.801E+13 8.182E+12 1.116E+14 4.221E+13 2.188E+11 3.160E+11 5.124E+13 IX 0. 0. 0. 0. 9.112E+17 4.271E+16 7.525E+13 1.069E+13 2.210E+14 8.220E+13 2.267E+13 2.336E+11 6.333E+13 X 0. 0. 0. 0. 0. 5.874E+16 9.100E+14 1.206E+13 5.729E+14 1.772E+14 3.013E+13 4.569E+11 7.086E+13 XI 0. 0. 0. 0. 0. 5.599E+16 3.447E+16 1.212E+14 2.514E+15 2.371E+14 5.682E+13 2.397E+13 8.529E+13 XII 0. 0. 0. 0. 0. 0. 1.175E+16 3.165E+15 1.856E+15 3.189E+14 1.350E+14 3.699E+13 9.809E+13 XIII 0. 0. 0. 0. 0. 0. 1.469E+15 4.475E+14 3.807E+16 4.124E+14 1.977E+14 6.990E+13 1.382E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.885E+13 2.120E+15 2.314E+15 2.304E+14 1.289E+14 1.427E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.962E+13 1.711E+16 2.425E+14 1.587E+14 2.369E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.100E+14 9.223E+14 2.022E+14 8.047E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.505E+11 2.823E+15 2.018E+14 1.017E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.876E+12 3.809E+14 8.852E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.224E+08 4.878E+14 6.065E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.071E+10 2.655E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.871E+05 5.579E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.742E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.658E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.706E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.389E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 556. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.269E+21 1.188E+20 9.085E+14 1.457E+17 1.085E+18 4.131E+16 5.458E+15 8.730E+12 5.821E+13 6.936E+12 1.788E+15 3.021E+13 2.185E+14 II 1.578E+21 1.385E+19 4.871E+17 7.101E+15 7.114E+16 9.690E+16 3.886E+16 4.009E+15 4.822E+16 1.676E+16 3.093E+15 2.345E+14 2.942E+16 III 0. 1.455E+20 6.969E+15 1.752E+14 4.034E+15 2.953E+16 7.515E+15 3.794E+12 7.912E+13 5.344E+15 6.922E+13 1.507E+15 2.195E+15 IV 0. 0. 3.459E+13 3.199E+12 7.357E+13 2.470E+13 6.030E+12 1.802E+12 2.162E+13 3.195E+12 2.915E+11 2.432E+13 1.207E+14 V 0. 0. 1.033E+15 5.468E+12 2.689E+13 2.840E+13 8.457E+12 1.129E+12 5.449E+12 3.992E+11 1.568E+11 1.653E+12 1.050E+13 VI 0. 0. 7.828E+15 1.376E+15 2.293E+14 4.950E+13 2.796E+13 1.583E+12 2.518E+13 3.972E+11 1.485E+11 2.941E+11 8.141E+12 VII 0. 0. 5.296E+17 7.228E+15 3.896E+16 8.037E+13 4.870E+13 4.531E+12 4.608E+13 2.275E+13 1.613E+11 3.534E+11 2.086E+13 VIII 0. 0. 0. 1.578E+17 1.423E+17 3.873E+14 6.535E+13 7.879E+12 1.074E+14 4.073E+13 2.119E+11 3.066E+11 4.945E+13 IX 0. 0. 0. 0. 1.081E+18 4.199E+16 7.096E+13 1.021E+13 2.119E+14 7.890E+13 2.180E+13 2.250E+11 6.100E+13 X 0. 0. 0. 0. 0. 6.382E+16 9.509E+14 1.169E+13 5.492E+14 1.694E+14 2.885E+13 4.374E+11 6.815E+13 XI 0. 0. 0. 0. 0. 7.608E+16 3.690E+16 1.296E+14 2.510E+15 2.276E+14 5.440E+13 2.293E+13 8.194E+13 XII 0. 0. 0. 0. 0. 0. 1.561E+16 3.514E+15 2.030E+15 3.079E+14 1.294E+14 3.547E+13 9.409E+13 XIII 0. 0. 0. 0. 0. 0. 2.695E+15 6.562E+14 4.366E+16 4.012E+14 1.890E+14 6.685E+13 1.321E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.014E+13 3.408E+15 2.465E+15 2.199E+14 1.226E+14 1.357E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.268E+13 2.013E+16 2.371E+14 1.507E+14 2.265E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.068E+14 1.001E+15 1.958E+14 7.776E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.825E+11 3.498E+15 2.097E+14 1.001E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.186E+12 4.565E+14 9.670E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.580E+08 6.924E+14 7.823E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.940E+10 4.220E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.852E+06 1.139E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.068E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.526E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.864E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.410E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.400E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.357E+21 1.273E+20 1.061E+15 1.560E+17 1.162E+18 4.388E+16 5.739E+15 9.466E+12 6.441E+13 8.228E+12 1.925E+15 3.334E+13 2.434E+14 II 1.794E+21 1.474E+19 5.214E+17 7.567E+15 7.616E+16 1.037E+17 4.171E+16 4.290E+15 5.160E+16 1.800E+16 3.302E+15 2.748E+14 3.146E+16 III 0. 1.660E+20 7.245E+15 1.829E+14 4.118E+15 3.189E+16 8.017E+15 3.932E+12 8.368E+13 5.650E+15 7.101E+13 1.588E+15 2.366E+15 IV 0. 0. 3.492E+13 3.327E+12 7.726E+13 2.622E+13 6.305E+12 1.848E+12 2.364E+13 3.493E+12 2.950E+11 2.569E+13 1.241E+14 V 0. 0. 9.890E+14 5.325E+12 2.699E+13 2.783E+13 8.269E+12 1.148E+12 5.373E+12 4.116E+11 1.536E+11 1.834E+12 1.090E+13 VI 0. 0. 7.834E+15 1.324E+15 2.207E+14 4.823E+13 2.711E+13 1.539E+12 2.453E+13 3.971E+11 1.483E+11 2.905E+11 7.965E+12 VII 0. 0. 6.057E+17 7.236E+15 3.753E+16 7.638E+13 4.712E+13 4.382E+12 4.461E+13 2.204E+13 1.641E+11 3.445E+11 2.024E+13 VIII 0. 0. 0. 1.813E+17 1.428E+17 3.753E+14 6.300E+13 7.601E+12 1.036E+14 3.936E+13 2.058E+11 2.983E+11 4.781E+13 IX 0. 0. 0. 0. 1.260E+18 4.104E+16 6.739E+13 9.787E+12 2.036E+14 7.592E+13 2.101E+13 2.174E+11 5.884E+13 X 0. 0. 0. 0. 0. 6.787E+16 9.788E+14 1.128E+13 5.269E+14 1.622E+14 2.769E+13 4.198E+11 6.564E+13 XI 0. 0. 0. 0. 0. 9.877E+16 3.881E+16 1.368E+14 2.495E+15 2.184E+14 5.209E+13 2.197E+13 7.885E+13 XII 0. 0. 0. 0. 0. 0. 1.977E+16 3.831E+15 2.196E+15 2.979E+14 1.243E+14 3.404E+13 9.044E+13 XIII 0. 0. 0. 0. 0. 0. 4.572E+15 9.136E+14 4.912E+16 3.912E+14 1.812E+14 6.412E+13 1.265E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.844E+13 5.172E+15 2.612E+15 2.104E+14 1.170E+14 1.291E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.621E+14 2.326E+16 2.311E+14 1.435E+14 2.158E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.631E+14 1.073E+15 1.885E+14 7.486E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.376E+12 4.215E+15 2.131E+14 9.745E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.567E+12 5.243E+14 1.016E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.557E+09 9.225E+14 9.425E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.281E+11 6.098E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.705E+06 2.055E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.767E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.077E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.167E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.345E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.394E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.433E+21 1.344E+20 1.277E+15 1.646E+17 1.226E+18 4.630E+16 5.960E+15 1.044E+13 7.202E+13 9.327E+12 2.058E+15 4.068E+13 2.758E+14 II 2.019E+21 1.553E+19 5.504E+17 8.044E+15 8.028E+16 1.092E+17 4.417E+16 4.530E+15 5.447E+16 1.898E+16 3.462E+15 3.219E+14 3.319E+16 III 0. 1.875E+20 7.604E+15 1.893E+14 4.331E+15 3.400E+16 8.436E+15 4.000E+12 8.761E+13 5.988E+15 7.281E+13 1.640E+15 2.504E+15 IV 0. 0. 3.656E+13 3.446E+12 8.095E+13 2.793E+13 6.612E+12 1.874E+12 2.540E+13 3.785E+12 2.979E+11 2.666E+13 1.272E+14 V 0. 0. 9.477E+14 5.184E+12 2.705E+13 2.734E+13 8.103E+12 1.163E+12 5.308E+12 4.226E+11 1.503E+11 2.030E+12 1.137E+13 VI 0. 0. 7.825E+15 1.270E+15 2.121E+14 4.713E+13 2.634E+13 1.500E+12 2.394E+13 3.929E+11 1.480E+11 2.884E+11 7.814E+12 VII 0. 0. 6.854E+17 7.229E+15 3.601E+16 7.298E+13 4.568E+13 4.246E+12 4.327E+13 2.139E+13 1.688E+11 3.366E+11 1.968E+13 VIII 0. 0. 0. 2.060E+17 1.431E+17 3.621E+14 6.087E+13 7.349E+12 1.001E+14 3.812E+13 2.006E+11 2.910E+11 4.632E+13 IX 0. 0. 0. 0. 1.448E+18 3.997E+16 6.380E+13 9.409E+12 1.962E+14 7.322E+13 2.028E+13 2.106E+11 5.690E+13 X 0. 0. 0. 0. 0. 7.107E+16 9.941E+14 1.084E+13 5.063E+14 1.555E+14 2.666E+13 4.033E+11 6.339E+13 XI 0. 0. 0. 0. 0. 1.237E+17 4.018E+16 1.426E+14 2.471E+15 2.090E+14 4.993E+13 2.107E+13 7.605E+13 XII 0. 0. 0. 0. 0. 0. 2.408E+16 4.108E+15 2.349E+15 2.884E+14 1.195E+14 3.271E+13 8.716E+13 XIII 0. 0. 0. 0. 0. 0. 7.231E+15 1.216E+15 5.434E+16 3.827E+14 1.744E+14 6.167E+13 1.217E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.422E+14 7.468E+15 2.756E+15 2.020E+14 1.121E+14 1.233E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.326E+14 2.648E+16 2.251E+14 1.370E+14 2.056E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.013E+14 1.139E+15 1.810E+14 7.186E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.547E+12 4.967E+15 2.134E+14 9.424E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.629E+13 5.849E+14 1.038E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.163E+10 1.174E+15 1.074E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.239E+11 8.124E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.281E+07 3.333E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.650E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.815E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.953E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.063E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.965E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.524E+21 1.430E+20 1.398E+15 1.750E+17 1.304E+18 4.916E+16 6.162E+15 1.094E+13 7.607E+13 1.007E+13 2.205E+15 4.366E+13 2.975E+14 II 2.254E+21 1.634E+19 5.850E+17 8.481E+15 8.493E+16 1.157E+17 4.715E+16 4.814E+15 5.789E+16 2.025E+16 3.664E+15 3.499E+14 3.527E+16 III 0. 2.098E+20 7.866E+15 1.953E+14 4.286E+15 3.652E+16 8.924E+15 4.077E+12 9.135E+13 6.287E+15 7.451E+13 1.734E+15 2.671E+15 IV 0. 0. 3.597E+13 3.567E+12 8.471E+13 2.942E+13 6.938E+12 1.899E+12 2.717E+13 4.075E+12 3.009E+11 2.803E+13 1.304E+14 V 0. 0. 9.107E+14 5.072E+12 2.717E+13 2.686E+13 7.939E+12 1.178E+12 5.244E+12 4.333E+11 1.467E+11 2.252E+12 1.185E+13 VI 0. 0. 7.803E+15 1.226E+15 2.049E+14 4.610E+13 2.561E+13 1.462E+12 2.337E+13 3.874E+11 1.472E+11 2.874E+11 7.668E+12 VII 0. 0. 7.685E+17 7.216E+15 3.474E+16 6.986E+13 4.432E+13 4.118E+12 4.202E+13 2.079E+13 1.745E+11 3.292E+11 1.915E+13 VIII 0. 0. 0. 2.317E+17 1.428E+17 3.479E+14 5.889E+13 7.114E+12 9.689E+13 3.697E+13 1.961E+11 2.845E+11 4.491E+13 IX 0. 0. 0. 0. 1.644E+18 3.884E+16 6.060E+13 9.069E+12 1.894E+14 7.076E+13 1.961E+13 2.046E+11 5.506E+13 X 0. 0. 0. 0. 0. 7.354E+16 9.975E+14 1.040E+13 4.870E+14 1.497E+14 2.570E+13 3.890E+11 6.127E+13 XI 0. 0. 0. 0. 0. 1.505E+17 4.102E+16 1.471E+14 2.437E+15 2.006E+14 4.793E+13 2.028E+13 7.343E+13 XII 0. 0. 0. 0. 0. 0. 2.834E+16 4.343E+15 2.485E+15 2.792E+14 1.150E+14 3.144E+13 8.409E+13 XIII 0. 0. 0. 0. 0. 0. 1.083E+16 1.553E+15 5.922E+16 3.751E+14 1.682E+14 5.936E+13 1.173E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.408E+14 1.033E+16 2.895E+15 1.944E+14 1.077E+14 1.183E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.352E+14 2.973E+16 2.191E+14 1.312E+14 1.964E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.469E+14 1.201E+15 1.737E+14 6.888E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.377E+12 5.751E+15 2.118E+14 9.078E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.913E+13 6.389E+14 1.037E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.413E+10 1.444E+15 1.170E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.108E+12 1.011E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.643E+08 4.931E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.743E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.426E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.147E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.275E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.781E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.598E+21 1.500E+20 1.495E+15 1.835E+17 1.367E+18 5.067E+16 6.273E+15 1.128E+13 7.881E+13 1.066E+13 2.310E+15 4.584E+13 3.147E+14 II 2.499E+21 1.707E+19 6.135E+17 8.903E+15 8.906E+16 1.215E+17 4.958E+16 5.048E+15 6.070E+16 2.126E+16 3.846E+15 3.727E+14 3.696E+16 III 0. 2.333E+20 8.141E+15 2.020E+14 4.370E+15 3.900E+16 9.401E+15 4.144E+12 9.520E+13 6.565E+15 7.626E+13 1.813E+15 2.822E+15 IV 0. 0. 3.658E+13 3.719E+12 8.924E+13 3.146E+13 7.301E+12 1.931E+12 2.892E+13 4.381E+12 3.050E+11 2.941E+13 1.340E+14 V 0. 0. 8.766E+14 4.959E+12 2.733E+13 2.641E+13 7.784E+12 1.194E+12 5.190E+12 4.453E+11 1.430E+11 2.499E+12 1.245E+13 VI 0. 0. 7.768E+15 1.182E+15 1.985E+14 4.517E+13 2.493E+13 1.427E+12 2.284E+13 3.810E+11 1.461E+11 2.880E+11 7.540E+12 VII 0. 0. 8.555E+17 7.195E+15 3.353E+16 6.721E+13 4.306E+13 3.998E+12 4.084E+13 2.023E+13 1.812E+11 3.222E+11 1.865E+13 VIII 0. 0. 0. 2.586E+17 1.424E+17 3.344E+14 5.710E+13 6.897E+12 9.389E+13 3.589E+13 1.923E+11 2.787E+11 4.360E+13 IX 0. 0. 0. 0. 1.849E+18 3.770E+16 5.794E+13 8.753E+12 1.831E+14 6.848E+13 1.899E+13 1.992E+11 5.335E+13 X 0. 0. 0. 0. 0. 7.545E+16 9.923E+14 9.896E+12 4.690E+14 1.444E+14 2.483E+13 3.759E+11 5.930E+13 XI 0. 0. 0. 0. 0. 1.791E+17 4.143E+16 1.502E+14 2.396E+15 1.925E+14 4.609E+13 1.956E+13 7.100E+13 XII 0. 0. 0. 0. 0. 0. 3.242E+16 4.532E+15 2.603E+15 2.697E+14 1.107E+14 3.026E+13 8.123E+13 XIII 0. 0. 0. 0. 0. 0. 1.544E+16 1.923E+15 6.371E+16 3.680E+14 1.624E+14 5.719E+13 1.133E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.865E+14 1.378E+16 3.029E+15 1.875E+14 1.037E+14 1.139E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.141E+15 3.302E+16 2.132E+14 1.259E+14 1.882E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.430E+15 1.260E+15 1.669E+14 6.601E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.837E+13 6.567E+15 2.091E+14 8.731E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.947E+13 6.880E+14 1.021E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.137E+10 1.733E+15 1.231E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.190E+12 1.187E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.602E+08 6.744E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.854E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.301E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.890E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.276E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.047E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.693E+21 1.591E+20 1.619E+15 1.944E+17 1.449E+18 5.348E+16 6.526E+15 1.187E+13 8.333E+13 1.142E+13 2.466E+15 4.887E+13 3.392E+14 II 2.757E+21 1.788E+19 6.499E+17 9.366E+15 9.394E+16 1.285E+17 5.268E+16 5.347E+15 6.429E+16 2.260E+16 4.057E+15 4.016E+14 3.914E+16 III 0. 2.579E+20 8.459E+15 2.094E+14 4.579E+15 4.169E+16 9.906E+15 4.218E+12 9.901E+13 6.864E+15 7.818E+13 1.913E+15 2.991E+15 IV 0. 0. 3.819E+13 3.908E+12 9.478E+13 3.428E+13 7.712E+12 1.963E+12 3.070E+13 4.706E+12 3.106E+11 3.086E+13 1.375E+14 V 0. 0. 8.458E+14 4.869E+12 2.756E+13 2.601E+13 7.640E+12 1.211E+12 5.143E+12 4.590E+11 1.394E+11 2.763E+12 1.313E+13 VI 0. 0. 7.726E+15 1.141E+15 1.926E+14 4.435E+13 2.429E+13 1.395E+12 2.235E+13 3.749E+11 1.448E+11 2.902E+11 7.429E+12 VII 0. 0. 9.471E+17 7.168E+15 3.239E+16 6.478E+13 4.190E+13 3.887E+12 3.974E+13 1.970E+13 1.889E+11 3.158E+11 1.818E+13 VIII 0. 0. 0. 2.870E+17 1.418E+17 3.209E+14 5.544E+13 6.695E+12 9.110E+13 3.489E+13 1.890E+11 2.737E+11 4.239E+13 IX 0. 0. 0. 0. 2.066E+18 3.658E+16 5.545E+13 8.469E+12 1.773E+14 6.637E+13 1.842E+13 1.945E+11 5.177E+13 X 0. 0. 0. 0. 0. 7.692E+16 9.800E+14 9.431E+12 4.527E+14 1.396E+14 2.403E+13 3.640E+11 5.747E+13 XI 0. 0. 0. 0. 0. 2.098E+17 4.150E+16 1.519E+14 2.350E+15 1.851E+14 4.440E+13 1.890E+13 6.874E+13 XII 0. 0. 0. 0. 0. 0. 3.627E+16 4.680E+15 2.704E+15 2.603E+14 1.066E+14 2.916E+13 7.858E+13 XIII 0. 0. 0. 0. 0. 0. 2.113E+16 2.316E+15 6.780E+16 3.612E+14 1.569E+14 5.513E+13 1.095E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.896E+14 1.781E+16 3.159E+15 1.814E+14 1.000E+14 1.099E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.939E+15 3.634E+16 2.076E+14 1.212E+14 1.808E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.084E+15 1.317E+15 1.606E+14 6.322E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.780E+13 7.419E+15 2.057E+14 8.396E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.046E+13 7.335E+14 9.948E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.261E+11 2.040E+15 1.259E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.102E+12 1.330E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.733E+09 8.618E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.284E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.430E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.012E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.211E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.794E+21 1.688E+20 1.745E+15 2.061E+17 1.536E+18 5.652E+16 6.721E+15 1.230E+13 8.715E+13 1.224E+13 2.634E+15 5.125E+13 3.605E+14 II 3.033E+21 1.874E+19 6.889E+17 9.864E+15 9.932E+16 1.359E+17 5.608E+16 5.667E+15 6.814E+16 2.406E+16 4.280E+15 4.316E+14 4.147E+16 III 0. 2.842E+20 8.838E+15 2.230E+14 4.534E+15 4.456E+16 1.044E+16 4.301E+12 1.043E+14 7.172E+15 8.092E+13 2.022E+15 3.178E+15 IV 0. 0. 3.749E+13 4.257E+12 1.024E+14 3.621E+13 8.212E+12 2.022E+12 3.293E+13 5.114E+12 3.218E+11 3.251E+13 1.444E+14 V 0. 0. 8.179E+14 4.802E+12 2.795E+13 2.565E+13 7.506E+12 1.236E+12 5.119E+12 4.771E+11 1.361E+11 3.060E+12 1.413E+13 VI 0. 0. 7.681E+15 1.102E+15 1.871E+14 4.365E+13 2.368E+13 1.365E+12 2.190E+13 3.707E+11 1.433E+11 2.943E+11 7.342E+12 VII 0. 0. 1.044E+18 7.139E+15 3.130E+16 6.256E+13 4.081E+13 3.784E+12 3.871E+13 1.921E+13 1.979E+11 3.100E+11 1.775E+13 VIII 0. 0. 0. 3.172E+17 1.411E+17 3.081E+14 5.393E+13 6.508E+12 8.850E+13 3.397E+13 1.864E+11 2.693E+11 4.126E+13 IX 0. 0. 0. 0. 2.296E+18 3.549E+16 5.331E+13 8.209E+12 1.719E+14 6.442E+13 1.788E+13 1.903E+11 5.029E+13 X 0. 0. 0. 0. 0. 7.807E+16 9.629E+14 9.032E+12 4.374E+14 1.351E+14 2.330E+13 3.531E+11 5.577E+13 XI 0. 0. 0. 0. 0. 2.428E+17 4.132E+16 1.526E+14 2.300E+15 1.784E+14 4.288E+13 1.829E+13 6.664E+13 XII 0. 0. 0. 0. 0. 0. 3.985E+16 4.789E+15 2.787E+15 2.509E+14 1.028E+14 2.816E+13 7.610E+13 XIII 0. 0. 0. 0. 0. 0. 2.794E+16 2.722E+15 7.147E+16 3.545E+14 1.518E+14 5.321E+13 1.060E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.648E+14 2.243E+16 3.286E+15 1.758E+14 9.663E+13 1.064E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.151E+15 3.969E+16 2.024E+14 1.170E+14 1.744E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.948E+15 1.373E+15 1.547E+14 6.072E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.371E+13 8.312E+15 2.019E+14 8.078E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.262E+14 7.768E+14 9.639E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.233E+11 2.367E+15 1.261E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.343E+12 1.432E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.931E+09 1.038E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.959E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.924E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.279E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.881E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.886E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.867E+21 1.758E+20 1.842E+15 2.142E+17 1.598E+18 5.905E+16 6.815E+15 1.258E+13 8.978E+13 1.273E+13 2.783E+15 5.278E+13 3.759E+14 II 3.325E+21 1.924E+19 7.166E+17 1.043E+16 1.028E+17 1.409E+17 5.860E+16 5.896E+15 7.089E+16 2.492E+16 4.412E+15 4.554E+14 4.316E+16 III 0. 3.123E+20 9.300E+15 2.329E+14 5.037E+15 4.663E+16 1.079E+16 4.349E+12 1.085E+14 7.572E+15 8.307E+13 2.098E+15 3.294E+15 IV 0. 0. 4.173E+13 4.540E+12 1.109E+14 4.007E+13 8.757E+12 2.057E+12 3.492E+13 5.507E+12 3.300E+11 3.357E+13 1.493E+14 V 0. 0. 7.886E+14 4.715E+12 2.847E+13 2.532E+13 7.381E+12 1.256E+12 5.098E+12 5.001E+11 1.327E+11 3.401E+12 1.512E+13 VI 0. 0. 7.630E+15 1.054E+15 1.822E+14 4.304E+13 2.312E+13 1.337E+12 2.147E+13 3.680E+11 1.414E+11 3.014E+11 7.276E+12 VII 0. 0. 1.149E+18 7.103E+15 3.027E+16 6.065E+13 3.979E+13 3.687E+12 3.774E+13 1.873E+13 2.077E+11 3.043E+11 1.735E+13 VIII 0. 0. 0. 3.495E+17 1.405E+17 2.969E+14 5.248E+13 6.333E+12 8.608E+13 3.310E+13 1.840E+11 2.653E+11 4.021E+13 IX 0. 0. 0. 0. 2.542E+18 3.445E+16 5.109E+13 7.967E+12 1.669E+14 6.258E+13 1.734E+13 1.862E+11 4.892E+13 X 0. 0. 0. 0. 0. 7.898E+16 9.412E+14 8.617E+12 4.234E+14 1.308E+14 2.262E+13 3.415E+11 5.418E+13 XI 0. 0. 0. 0. 0. 2.783E+17 4.095E+16 1.523E+14 2.247E+15 1.721E+14 4.146E+13 1.763E+13 6.470E+13 XII 0. 0. 0. 0. 0. 0. 4.317E+16 4.865E+15 2.853E+15 2.415E+14 9.909E+13 2.724E+13 7.381E+13 XIII 0. 0. 0. 0. 0. 0. 3.595E+16 3.137E+15 7.472E+16 3.474E+14 1.468E+14 5.142E+13 1.028E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.224E+15 2.763E+16 3.409E+15 1.709E+14 9.354E+13 1.031E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.916E+15 4.308E+16 1.977E+14 1.131E+14 1.686E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.065E+15 1.430E+15 1.494E+14 5.841E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+14 9.254E+15 1.981E+14 7.782E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.921E+14 8.190E+14 9.310E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.143E+12 2.719E+15 1.244E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.266E+13 1.493E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.307E+10 1.191E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.753E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.979E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.304E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.054E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.403E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.387E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.984E+21 1.871E+20 1.990E+15 2.277E+17 1.698E+18 6.300E+16 7.018E+15 1.301E+13 9.370E+13 1.369E+13 2.989E+15 5.515E+13 3.978E+14 II 3.643E+21 2.012E+19 7.612E+17 1.093E+16 1.085E+17 1.491E+17 6.256E+16 6.263E+15 7.529E+16 2.663E+16 4.655E+15 4.902E+14 4.585E+16 III 0. 3.428E+20 9.666E+15 2.422E+14 5.004E+15 4.974E+16 1.135E+16 4.422E+12 1.132E+14 7.881E+15 8.544E+13 2.222E+15 3.490E+15 IV 0. 0. 4.143E+13 4.846E+12 1.198E+14 4.258E+13 9.388E+12 2.091E+12 3.701E+13 5.897E+12 3.393E+11 3.511E+13 1.546E+14 V 0. 0. 7.656E+14 4.669E+12 2.910E+13 2.504E+13 7.266E+12 1.280E+12 5.079E+12 5.214E+11 1.298E+11 3.806E+12 1.629E+13 VI 0. 0. 7.584E+15 1.021E+15 1.776E+14 4.255E+13 2.260E+13 1.311E+12 2.108E+13 3.673E+11 1.396E+11 3.127E+11 7.236E+12 VII 0. 0. 1.262E+18 7.079E+15 2.931E+16 5.890E+13 3.885E+13 3.595E+12 3.684E+13 1.830E+13 2.194E+11 2.995E+11 1.697E+13 VIII 0. 0. 0. 3.844E+17 1.400E+17 2.864E+14 5.117E+13 6.170E+12 8.381E+13 3.229E+13 1.827E+11 2.625E+11 3.922E+13 IX 0. 0. 0. 0. 2.808E+18 3.345E+16 4.935E+13 7.741E+12 1.622E+14 6.088E+13 1.687E+13 1.832E+11 4.764E+13 X 0. 0. 0. 0. 0. 7.973E+16 9.190E+14 8.257E+12 4.103E+14 1.270E+14 2.197E+13 3.322E+11 5.269E+13 XI 0. 0. 0. 0. 0. 3.168E+17 4.045E+16 1.512E+14 2.193E+15 1.665E+14 4.018E+13 1.711E+13 6.286E+13 XII 0. 0. 0. 0. 0. 0. 4.625E+16 4.912E+15 2.903E+15 2.328E+14 9.577E+13 2.636E+13 7.164E+13 XIII 0. 0. 0. 0. 0. 0. 4.522E+16 3.554E+15 7.756E+16 3.406E+14 1.420E+14 4.966E+13 9.970E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.679E+15 3.337E+16 3.530E+15 1.661E+14 9.053E+13 9.993E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.387E+15 4.650E+16 1.935E+14 1.096E+14 1.632E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.482E+15 1.487E+15 1.445E+14 5.628E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+14 1.025E+16 1.942E+14 7.503E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.846E+14 8.608E+14 8.983E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+12 3.096E+15 1.216E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.111E+13 1.520E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.248E+10 1.310E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.526E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.466E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.803E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.052E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.390E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.483E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.099E+21 1.982E+20 2.114E+15 2.410E+17 1.797E+18 6.676E+16 7.213E+15 1.347E+13 9.727E+13 1.453E+13 3.194E+15 5.743E+13 4.129E+14 II 3.987E+21 2.090E+19 8.051E+17 1.131E+16 1.132E+17 1.575E+17 6.646E+16 6.622E+15 7.961E+16 2.827E+16 4.891E+15 5.223E+14 4.851E+16 III 0. 3.757E+20 9.930E+15 2.519E+14 5.129E+15 5.261E+16 1.189E+16 4.552E+12 1.170E+14 8.210E+15 8.713E+13 2.348E+15 3.669E+15 IV 0. 0. 4.229E+13 5.064E+12 1.239E+14 4.395E+13 9.452E+12 2.143E+12 3.918E+13 6.254E+12 3.462E+11 3.584E+13 1.585E+14 V 0. 0. 7.445E+14 4.627E+12 2.906E+13 2.475E+13 7.153E+12 1.308E+12 5.071E+12 5.488E+11 1.292E+11 3.783E+12 1.650E+13 VI 0. 0. 7.542E+15 9.894E+14 1.733E+14 4.214E+13 2.210E+13 1.288E+12 2.071E+13 3.752E+11 1.412E+11 3.056E+11 7.106E+12 VII 0. 0. 1.384E+18 7.056E+15 2.836E+16 5.723E+13 3.794E+13 3.508E+12 3.599E+13 1.788E+13 2.264E+11 2.947E+11 1.661E+13 VIII 0. 0. 0. 4.223E+17 1.395E+17 2.764E+14 4.996E+13 6.019E+12 8.169E+13 3.152E+13 1.811E+11 2.602E+11 3.830E+13 IX 0. 0. 0. 0. 3.096E+18 3.250E+16 4.775E+13 7.536E+12 1.578E+14 5.929E+13 1.643E+13 1.808E+11 4.644E+13 X 0. 0. 0. 0. 0. 8.038E+16 8.950E+14 7.945E+12 3.982E+14 1.234E+14 2.137E+13 3.235E+11 5.130E+13 XI 0. 0. 0. 0. 0. 3.586E+17 3.985E+16 1.496E+14 2.138E+15 1.614E+14 3.898E+13 1.663E+13 6.114E+13 XII 0. 0. 0. 0. 0. 0. 4.911E+16 4.934E+15 2.936E+15 2.243E+14 9.267E+13 2.556E+13 6.963E+13 XIII 0. 0. 0. 0. 0. 0. 5.580E+16 3.969E+15 7.996E+16 3.329E+14 1.374E+14 4.802E+13 9.682E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.240E+15 3.957E+16 3.646E+15 1.616E+14 8.765E+13 9.698E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.079E+16 4.995E+16 1.897E+14 1.064E+14 1.583E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.241E+15 1.546E+15 1.400E+14 5.436E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.181E+14 1.130E+16 1.904E+14 7.244E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.114E+14 9.030E+14 8.669E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.684E+12 3.503E+15 1.181E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.418E+13 1.520E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.623E+10 1.394E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.115E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.126E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.815E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.646E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.549E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.962E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.186E+21 2.065E+20 2.230E+15 2.509E+17 1.872E+18 7.025E+16 7.321E+15 1.373E+13 9.975E+13 1.523E+13 3.372E+15 5.912E+13 4.316E+14 II 4.359E+21 2.162E+19 8.383E+17 1.176E+16 1.177E+17 1.630E+17 6.935E+16 6.895E+15 8.289E+16 2.949E+16 5.048E+15 5.501E+14 5.050E+16 III 0. 4.115E+20 1.029E+16 2.610E+14 5.330E+15 5.505E+16 1.243E+16 4.604E+12 1.212E+14 8.496E+15 8.932E+13 2.439E+15 3.829E+15 IV 0. 0. 4.399E+13 5.322E+12 1.306E+14 4.655E+13 9.875E+12 2.179E+12 4.130E+13 6.613E+12 3.542E+11 3.736E+13 1.639E+14 V 0. 0. 7.255E+14 4.596E+12 2.934E+13 2.446E+13 7.051E+12 1.337E+12 5.061E+12 5.735E+11 1.271E+11 4.057E+12 1.747E+13 VI 0. 0. 7.519E+15 9.609E+14 1.692E+14 4.177E+13 2.163E+13 1.266E+12 2.036E+13 3.789E+11 1.403E+11 3.115E+11 7.051E+12 VII 0. 0. 1.517E+18 7.036E+15 2.748E+16 5.578E+13 3.708E+13 3.427E+12 3.518E+13 1.749E+13 2.357E+11 2.900E+11 1.627E+13 VIII 0. 0. 0. 4.634E+17 1.391E+17 2.677E+14 4.882E+13 5.875E+12 7.968E+13 3.080E+13 1.803E+11 2.580E+11 3.743E+13 IX 0. 0. 0. 0. 3.409E+18 3.160E+16 4.634E+13 7.342E+12 1.537E+14 5.778E+13 1.602E+13 1.789E+11 4.531E+13 X 0. 0. 0. 0. 0. 8.096E+16 8.716E+14 7.662E+12 3.869E+14 1.200E+14 2.081E+13 3.154E+11 4.999E+13 XI 0. 0. 0. 0. 0. 4.039E+17 3.920E+16 1.474E+14 2.084E+15 1.567E+14 3.789E+13 1.617E+13 5.951E+13 XII 0. 0. 0. 0. 0. 0. 5.176E+16 4.936E+15 2.954E+15 2.168E+14 8.985E+13 2.482E+13 6.772E+13 XIII 0. 0. 0. 0. 0. 0. 6.774E+16 4.376E+15 8.196E+16 3.250E+14 1.331E+14 4.648E+13 9.413E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.914E+15 4.616E+16 3.756E+15 1.572E+14 8.490E+13 9.420E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.524E+16 5.340E+16 1.862E+14 1.033E+14 1.537E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.374E+15 1.607E+15 1.360E+14 5.261E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.891E+14 1.242E+16 1.867E+14 7.003E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.812E+14 9.457E+14 8.373E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.854E+12 3.939E+15 1.143E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.378E+13 1.501E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.693E+11 1.446E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.255E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.420E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.332E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.985E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.844E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.352E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.317E+21 2.190E+20 2.382E+15 2.660E+17 1.983E+18 7.409E+16 7.518E+15 1.418E+13 1.034E+14 1.624E+13 3.606E+15 6.152E+13 4.531E+14 II 4.763E+21 2.260E+19 8.882E+17 1.227E+16 1.238E+17 1.731E+17 7.375E+16 7.304E+15 8.780E+16 3.140E+16 5.314E+15 5.882E+14 5.349E+16 III 0. 4.502E+20 1.068E+16 2.769E+14 5.541E+15 5.821E+16 1.311E+16 4.756E+12 1.275E+14 8.835E+15 9.204E+13 2.580E+15 4.059E+15 IV 0. 0. 4.569E+13 5.746E+12 1.413E+14 4.986E+13 1.042E+13 2.264E+12 4.422E+13 7.106E+12 3.680E+11 3.874E+13 1.712E+14 V 0. 0. 7.073E+14 4.579E+12 2.982E+13 2.421E+13 6.958E+12 1.381E+12 5.090E+12 6.067E+11 1.253E+11 4.317E+12 1.863E+13 VI 0. 0. 7.478E+15 9.337E+14 1.654E+14 4.148E+13 2.119E+13 1.246E+12 2.004E+13 3.863E+11 1.396E+11 3.174E+11 7.010E+12 VII 0. 0. 1.661E+18 7.019E+15 2.665E+16 5.442E+13 3.628E+13 3.350E+12 3.441E+13 1.712E+13 2.454E+11 2.858E+11 1.594E+13 VIII 0. 0. 0. 5.079E+17 1.388E+17 2.597E+14 4.775E+13 5.740E+12 7.779E+13 3.011E+13 1.799E+11 2.565E+11 3.661E+13 IX 0. 0. 0. 0. 3.747E+18 3.074E+16 4.504E+13 7.161E+12 1.498E+14 5.638E+13 1.562E+13 1.775E+11 4.424E+13 X 0. 0. 0. 0. 0. 8.148E+16 8.484E+14 7.418E+12 3.763E+14 1.168E+14 2.028E+13 3.078E+11 4.878E+13 XI 0. 0. 0. 0. 0. 4.530E+17 3.849E+16 1.450E+14 2.030E+15 1.524E+14 3.684E+13 1.575E+13 5.798E+13 XII 0. 0. 0. 0. 0. 0. 5.422E+16 4.920E+15 2.958E+15 2.100E+14 8.719E+13 2.414E+13 6.595E+13 XIII 0. 0. 0. 0. 0. 0. 8.107E+16 4.771E+15 8.355E+16 3.172E+14 1.287E+14 4.509E+13 9.159E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.707E+15 5.301E+16 3.858E+15 1.527E+14 8.233E+13 9.155E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.092E+16 5.679E+16 1.832E+14 1.004E+14 1.493E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.192E+16 1.668E+15 1.321E+14 5.099E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.098E+15 1.358E+16 1.832E+14 6.777E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.036E+14 9.887E+14 8.095E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.607E+13 4.405E+15 1.106E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.242E+13 1.470E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.580E+11 1.471E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.369E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.713E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.130E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.190E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.654E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.339E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.449E+21 2.318E+20 2.529E+15 2.812E+17 2.097E+18 7.868E+16 7.693E+15 1.458E+13 1.068E+14 1.728E+13 3.846E+15 6.378E+13 4.726E+14 II 5.198E+21 2.355E+19 9.387E+17 1.279E+16 1.300E+17 1.826E+17 7.826E+16 7.718E+15 9.278E+16 3.333E+16 5.582E+15 6.260E+14 5.653E+16 III 0. 4.920E+20 1.105E+16 2.941E+14 5.438E+15 6.138E+16 1.377E+16 4.890E+12 1.338E+14 9.180E+15 9.474E+13 2.723E+15 4.289E+15 IV 0. 0. 4.501E+13 6.267E+12 1.541E+14 5.112E+13 1.095E+13 2.352E+12 4.729E+13 7.598E+12 3.839E+11 4.021E+13 1.786E+14 V 0. 0. 6.902E+14 4.586E+12 3.033E+13 2.396E+13 6.868E+12 1.430E+12 5.126E+12 6.422E+11 1.235E+11 4.651E+12 2.008E+13 VI 0. 0. 7.445E+15 9.077E+14 1.617E+14 4.126E+13 2.077E+13 1.228E+12 1.974E+13 3.956E+11 1.392E+11 3.258E+11 6.986E+12 VII 0. 0. 1.816E+18 7.001E+15 2.587E+16 5.318E+13 3.551E+13 3.277E+12 3.368E+13 1.677E+13 2.550E+11 2.815E+11 1.562E+13 VIII 0. 0. 0. 5.558E+17 1.385E+17 2.521E+14 4.675E+13 5.611E+12 7.598E+13 2.946E+13 1.798E+11 2.552E+11 3.584E+13 IX 0. 0. 0. 0. 4.112E+18 2.991E+16 4.387E+13 6.990E+12 1.462E+14 5.506E+13 1.525E+13 1.766E+11 4.325E+13 X 0. 0. 0. 0. 0. 8.194E+16 8.273E+14 7.172E+12 3.663E+14 1.138E+14 1.978E+13 3.008E+11 4.764E+13 XI 0. 0. 0. 0. 0. 5.059E+17 3.777E+16 1.421E+14 1.977E+15 1.483E+14 3.587E+13 1.534E+13 5.653E+13 XII 0. 0. 0. 0. 0. 0. 5.647E+16 4.888E+15 2.950E+15 2.038E+14 8.475E+13 2.350E+13 6.427E+13 XIII 0. 0. 0. 0. 0. 0. 9.579E+16 5.151E+15 8.473E+16 3.097E+14 1.249E+14 4.379E+13 8.919E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.621E+15 6.001E+16 3.950E+15 1.485E+14 7.986E+13 8.907E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.795E+16 6.008E+16 1.802E+14 9.765E+13 1.452E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.488E+16 1.729E+15 1.287E+14 4.950E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.690E+15 1.479E+16 1.799E+14 6.568E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.088E+15 1.032E+15 7.836E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.802E+13 4.897E+15 1.069E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.231E+14 1.432E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.217E+11 1.476E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.457E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.995E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.465E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.334E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.647E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.856E+08