# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: V_n10_b0.001 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.264E+17 3.534E+16 9.411E+13 4.677E+13 2.900E+14 3.269E+13 1.101E+13 4.526E+11 2.376E+12 1.179E+12 6.183E+11 4.122E+11 3.989E+12 II 3.488E+17 2.774E+16 1.187E+14 1.935E+13 2.167E+14 3.328E+13 5.991E+12 9.867E+11 1.644E+13 6.993E+12 1.280E+12 1.511E+11 6.363E+12 III 0. 2.914E+15 2.452E+13 7.956E+12 5.719E+13 1.646E+13 8.594E+12 6.877E+10 2.441E+12 2.089E+12 3.988E+11 2.721E+11 1.735E+12 IV 0. 0. 7.477E+12 1.676E+12 1.080E+13 6.556E+11 7.780E+10 4.847E+11 1.393E+12 5.723E+11 1.435E+11 5.324E+10 1.906E+12 V 0. 0. 3.471E+11 1.647E+10 4.675E+10 7.510E+08 4.730E+07 1.759E+08 1.305E+12 1.171E+11 1.078E+10 1.576E+09 1.692E+12 VI 0. 0. 1.878E-05 1.688E+07 4.927E+06 1.818E+04 518. 782. 1.830E+06 1.640E+09 1.041E+08 4.260E+06 1.456E+11 VII 0. 0. 0. 3.724E-19 0.202 0. 0. 0. 0. 9.215E+06 1.270E+05 508. 1.190E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.781E-05 2.04 0. 2.770E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.701E-11 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.895E+17 7.456E+16 1.734E+14 8.996E+13 6.060E+14 7.357E+13 2.307E+13 7.074E+11 4.219E+12 2.476E+12 1.029E+12 9.069E+11 6.241E+12 II 4.275E+17 2.039E+16 1.841E+14 2.227E+13 2.467E+14 4.190E+13 9.953E+12 1.986E+12 2.934E+13 1.245E+13 2.386E+12 2.297E+11 1.410E+13 III 0. 1.420E+16 1.697E+13 7.022E+12 5.371E+13 1.525E+13 7.928E+12 5.330E+10 1.095E+12 1.900E+12 3.568E+11 2.408E+11 1.535E+12 IV 0. 0. 1.902E+13 5.100E+12 4.026E+13 6.391E+12 1.477E+12 5.323E+11 5.999E+11 6.986E+11 2.018E+11 7.843E+10 1.150E+12 V 0. 0. 1.201E+13 9.469E+11 3.993E+12 3.007E+11 3.734E+10 1.709E+10 4.376E+12 4.927E+11 7.338E+10 1.564E+10 1.688E+12 VI 0. 0. 238. 3.439E+10 3.013E+10 7.214E+08 4.034E+07 1.392E+07 2.930E+09 8.582E+10 8.585E+09 9.376E+08 1.416E+12 VII 0. 0. 0. 1.673E-05 3.132E+07 7.496E+04 1.227E+03 429. 4.997E+04 1.139E+10 2.707E+08 6.578E+06 5.037E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 713. 6.415E+05 7.043E+03 1.099E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 338. 5.268E-04 1.226E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.227E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.084E-17 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.217E+18 1.466E+17 2.674E+14 1.539E+14 1.071E+15 1.326E+14 4.511E+13 1.309E+12 4.600E+12 2.494E+12 1.360E+12 1.856E+12 1.073E+13 II 7.968E+17 1.981E+16 3.577E+14 4.277E+13 4.308E+14 7.731E+13 1.563E+13 3.598E+12 5.589E+13 2.444E+13 4.818E+12 3.003E+11 2.665E+13 III 0. 3.039E+16 8.207E+12 6.442E+12 6.497E+13 1.505E+13 7.127E+12 7.592E+10 1.030E+12 1.959E+12 3.702E+11 2.499E+11 2.417E+12 IV 0. 0. 1.166E+13 7.860E+12 8.937E+13 1.489E+13 5.977E+12 5.445E+11 3.711E+11 7.435E+11 3.305E+11 1.345E+11 1.205E+12 V 0. 0. 8.631E+13 9.464E+12 5.053E+13 7.535E+12 2.653E+12 4.060E+11 9.169E+12 1.043E+12 2.836E+11 8.562E+10 2.151E+12 VI 0. 0. 4.162E+06 5.602E+12 6.932E+12 4.102E+11 8.292E+10 1.028E+10 4.081E+11 8.040E+11 1.248E+11 2.655E+10 3.399E+12 VII 0. 0. 0. 38.5 2.643E+11 1.776E+09 1.159E+08 1.712E+07 4.225E+08 1.185E+12 2.534E+10 1.876E+09 6.409E+11 VIII 0. 0. 0. 0. 1.697E-04 2.510E+04 1.037E+04 1.158E+03 2.848E+04 2.552E+07 9.114E+08 3.153E+07 2.098E+10 IX 0. 0. 0. 0. 0. 5.626E-02 0. 0. 0. 26.4 4.495E+07 1.103E+05 1.996E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.491 83.6 1.181E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.043E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.506E+18 1.811E+17 1.989E+14 1.878E+14 1.323E+15 1.610E+14 5.469E+13 1.340E+12 4.534E+12 1.153E+12 1.645E+12 2.256E+12 1.112E+13 II 1.147E+18 2.296E+16 5.650E+14 4.904E+13 4.987E+14 9.609E+13 1.963E+13 4.689E+12 6.955E+13 3.175E+13 5.921E+12 4.134E+11 3.477E+13 III 0. 5.515E+16 7.737E+12 2.328E+12 5.628E+13 1.511E+13 7.675E+12 9.091E+10 8.086E+11 1.710E+12 3.548E+11 2.452E+11 2.967E+12 IV 0. 0. 6.962E+12 2.381E+12 8.463E+13 1.751E+13 5.663E+12 3.423E+11 2.742E+11 2.701E+11 3.548E+11 1.599E+11 1.203E+12 V 0. 0. 1.845E+14 7.791E+12 1.174E+14 2.546E+13 8.930E+12 9.685E+11 9.663E+12 3.112E+11 4.308E+11 1.858E+11 2.439E+12 VI 0. 0. 4.449E+09 4.826E+13 1.127E+14 1.039E+13 4.103E+12 3.753E+11 9.028E+12 6.322E+11 4.365E+11 1.697E+11 6.058E+12 VII 0. 0. 657. 1.912E+06 6.525E+13 7.630E+11 1.593E+11 2.179E+10 2.617E+11 7.174E+12 3.378E+11 5.968E+10 3.115E+12 VIII 0. 0. 0. 0. 1.437E+03 9.962E+08 8.059E+08 8.358E+07 1.030E+09 2.111E+10 8.754E+10 7.266E+09 4.977E+11 IX 0. 0. 0. 0. 0. 4.249E+06 3.870E+05 3.480E+04 2.870E+05 4.396E+06 6.254E+10 2.861E+08 8.359E+09 X 0. 0. 0. 0. 0. 0. 3.122E-05 0. 0. 15.8 4.139E+05 4.521E+06 2.018E+07 XI 0. 0. 0. 0. 0. 0. 1.280E-12 0. 0. 0. 0. 1.102E+05 2.270E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.890E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.583E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.069E+18 2.103E+17 1.934E+14 2.493E+14 1.807E+15 1.742E+14 6.621E+13 1.447E+12 5.300E+12 8.990E+11 2.100E+12 2.802E+12 1.250E+13 II 2.802E+18 5.417E+16 7.910E+14 5.679E+13 5.267E+14 1.570E+14 2.923E+13 6.409E+12 9.063E+13 4.096E+13 7.609E+12 6.725E+11 4.743E+13 III 0. 2.115E+17 1.059E+13 2.881E+12 4.118E+13 1.817E+13 1.055E+13 9.105E+10 7.914E+11 2.812E+12 3.955E+11 2.647E+11 3.392E+12 IV 0. 0. 6.910E+12 2.485E+12 5.900E+13 3.008E+13 8.708E+12 4.820E+11 2.542E+11 3.859E+11 3.184E+11 2.510E+11 1.274E+12 V 0. 0. 7.652E+14 7.020E+12 8.742E+13 8.791E+13 2.370E+13 2.042E+12 1.393E+13 4.093E+11 4.180E+11 5.009E+11 3.649E+12 VI 0. 0. 1.409E+12 2.280E+14 2.059E+14 9.791E+13 3.748E+13 2.714E+12 4.777E+13 7.455E+11 5.251E+11 8.721E+11 1.730E+13 VII 0. 0. 2.720E+07 3.456E+09 1.418E+15 3.319E+13 8.826E+12 1.132E+12 1.332E+13 3.124E+13 7.403E+11 7.362E+11 1.984E+13 VIII 0. 0. 0. 404. 7.554E+07 6.646E+11 4.763E+11 5.686E+10 8.261E+11 1.534E+12 6.106E+11 2.712E+11 8.197E+12 IX 0. 0. 0. 0. 0. 9.791E+10 4.168E+09 4.978E+08 6.074E+09 1.090E+10 4.966E+12 4.347E+10 5.816E+11 X 0. 0. 0. 0. 0. 9.822E-03 1.381E+07 5.691E+05 6.510E+06 1.054E+07 2.178E+09 4.218E+09 1.058E+10 XI 0. 0. 0. 0. 0. 0. 1.821E+04 0.376 3.429E-10 479. 1.283E+05 2.399E+09 1.168E+08 XII 0. 0. 0. 0. 0. 0. 0. 7.875E-09 0. 0. 0. 7.668E+03 3.523E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 733. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.114E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.737E+18 2.424E+17 2.401E+14 3.201E+14 2.384E+15 1.921E+14 7.973E+13 1.765E+12 6.538E+12 9.551E+11 2.572E+12 3.476E+12 1.679E+13 II 5.300E+18 9.963E+16 1.027E+15 7.498E+13 6.231E+14 2.318E+14 4.205E+13 8.437E+12 1.176E+14 5.165E+13 9.883E+12 1.037E+12 6.103E+13 III 0. 4.434E+17 1.513E+13 2.593E+12 3.648E+13 2.132E+13 1.407E+13 9.597E+10 7.455E+11 4.882E+12 5.069E+11 2.535E+11 4.127E+12 IV 0. 0. 6.646E+12 2.085E+12 5.019E+13 2.607E+13 7.581E+12 4.181E+11 2.201E+11 3.406E+11 2.747E+11 2.149E+11 1.176E+12 V 0. 0. 1.565E+15 6.418E+12 6.681E+13 9.111E+13 2.343E+13 1.886E+12 1.246E+13 3.518E+11 3.438E+11 4.390E+11 3.344E+12 VI 0. 0. 6.352E+13 4.952E+14 1.821E+14 1.809E+14 6.951E+13 4.141E+12 6.511E+13 7.423E+11 3.877E+11 9.406E+11 1.974E+13 VII 0. 0. 4.790E+10 4.266E+11 3.497E+15 1.916E+14 5.353E+13 5.402E+12 5.970E+13 5.303E+13 4.966E+11 1.350E+12 3.798E+13 VIII 0. 0. 0. 5.540E+06 4.249E+10 2.680E+13 1.466E+13 1.468E+12 2.130E+13 1.703E+13 5.528E+11 1.178E+12 3.509E+13 IX 0. 0. 0. 0. 6.096E+03 2.701E+13 9.679E+11 1.036E+11 1.482E+12 1.338E+12 1.403E+13 6.016E+11 8.331E+12 X 0. 0. 0. 0. 0. 1.036E+04 3.616E+10 1.384E+09 2.183E+10 2.127E+10 1.344E+11 2.560E+11 7.503E+11 XI 0. 0. 0. 0. 0. 0. 1.221E+09 8.505E+06 5.018E+07 3.996E+07 2.781E+08 8.479E+11 4.458E+10 XII 0. 0. 0. 0. 0. 0. 5.098E-06 3.892E+04 3.590E+04 1.194E+04 1.045E+05 1.540E+08 9.270E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.69 0. 0. 4.706E+03 1.376E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.939E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 45.7 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.684E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.089E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.610E+18 2.970E+17 2.791E+14 4.135E+14 3.136E+15 2.191E+14 8.685E+13 2.026E+12 7.911E+12 1.020E+12 3.287E+12 4.215E+12 2.116E+13 II 9.974E+18 1.419E+17 1.341E+15 9.292E+13 7.147E+14 3.155E+14 6.441E+13 1.111E+13 1.515E+14 6.583E+13 1.263E+13 1.578E+12 7.925E+13 III 0. 8.886E+17 2.168E+13 2.392E+12 3.347E+13 3.148E+13 2.211E+13 9.653E+10 7.216E+11 6.706E+12 6.368E+11 2.688E+11 4.827E+12 IV 0. 0. 7.042E+12 1.820E+12 4.441E+13 2.243E+13 6.734E+12 3.709E+11 1.961E+11 3.082E+11 2.461E+11 1.893E+11 1.106E+12 V 0. 0. 2.460E+15 6.515E+12 5.696E+13 7.513E+13 2.146E+13 1.694E+12 1.107E+13 3.107E+11 3.049E+11 3.741E+11 3.038E+12 VI 0. 0. 8.154E+14 9.943E+14 1.853E+14 1.616E+14 8.288E+13 4.485E+12 6.763E+13 7.084E+11 3.406E+11 7.715E+11 1.989E+13 VII 0. 0. 7.930E+12 1.268E+13 7.388E+15 2.782E+14 1.210E+14 1.056E+13 1.097E+14 6.529E+13 4.331E+11 1.077E+12 5.226E+13 VIII 0. 0. 0. 3.739E+09 2.666E+12 1.253E+14 8.675E+13 7.689E+12 1.040E+14 5.909E+13 5.924E+11 1.029E+12 8.225E+13 IX 0. 0. 0. 0. 1.964E+07 4.424E+14 2.003E+13 1.934E+12 2.732E+13 1.929E+13 2.900E+13 7.574E+11 4.214E+13 X 0. 0. 0. 0. 0. 3.924E+07 3.595E+12 1.201E+11 1.995E+12 1.725E+12 1.817E+12 6.790E+11 1.051E+13 XI 0. 0. 0. 0. 0. 0. 6.934E+11 4.863E+09 2.932E+10 2.344E+10 3.153E+10 6.949E+12 1.859E+12 XII 0. 0. 0. 0. 0. 0. 5.81 1.848E+08 1.478E+08 7.879E+07 1.315E+08 1.955E+10 1.438E+11 XIII 0. 0. 0. 0. 0. 0. 0. 9.257E-06 1.040E+06 5.285E+04 8.288E+04 1.185E+07 8.380E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.256E-14 0. 1.423E+03 1.227E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.493E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.650E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.3 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.672E+18 3.736E+17 3.281E+14 5.296E+14 4.047E+15 2.461E+14 8.065E+13 2.342E+12 9.666E+12 1.120E+12 4.220E+12 5.059E+12 2.620E+13 II 1.758E+19 1.762E+17 1.701E+15 1.049E+14 7.741E+14 4.066E+14 9.722E+13 1.417E+13 1.903E+14 8.283E+13 1.575E+13 2.192E+12 1.004E+14 III 0. 1.625E+18 2.647E+13 2.200E+12 3.097E+13 5.274E+13 3.875E+13 9.548E+10 6.928E+11 8.098E+12 7.156E+11 3.029E+11 5.459E+12 IV 0. 0. 7.340E+12 1.647E+12 4.022E+13 2.016E+13 6.055E+12 3.332E+11 1.739E+11 2.829E+11 2.230E+11 1.726E+11 1.044E+12 V 0. 0. 2.687E+15 7.342E+12 5.003E+13 6.552E+13 1.903E+13 1.508E+12 9.750E+12 2.788E+11 2.732E+11 3.332E+11 2.748E+12 VI 0. 0. 3.105E+15 1.701E+15 1.963E+14 1.350E+14 7.715E+13 4.127E+12 6.158E+13 6.290E+11 3.024E+11 6.789E+11 1.829E+13 VII 0. 0. 2.229E+14 1.493E+14 1.374E+16 2.395E+14 1.472E+14 1.275E+13 1.265E+14 6.319E+13 3.767E+11 9.342E+11 5.545E+13 VIII 0. 0. 0. 4.685E+11 5.819E+13 1.793E+14 1.856E+14 1.729E+13 2.160E+14 9.778E+13 6.052E+11 8.881E+11 1.223E+14 IX 0. 0. 0. 0. 7.678E+09 1.393E+15 1.009E+14 1.063E+13 1.407E+14 8.100E+13 4.637E+13 7.045E+11 1.068E+14 X 0. 0. 0. 0. 0. 6.074E+09 5.613E+13 2.031E+12 3.232E+13 2.427E+13 1.105E+13 8.833E+11 5.566E+13 XI 0. 0. 0. 0. 0. 701. 3.732E+13 3.274E+11 1.832E+12 1.347E+12 8.877E+11 1.688E+13 2.195E+13 XII 0. 0. 0. 0. 0. 0. 6.774E+04 5.324E+10 2.882E+10 2.301E+10 2.101E+10 2.973E+11 4.527E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.47 1.092E+09 1.077E+08 9.100E+07 1.454E+09 7.277E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.152E-04 3.032E+05 9.624E+04 1.868E+06 3.571E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 534. 0. 0. 1.061E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.425E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.801E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.367E+18 4.815E+17 4.062E+14 7.080E+14 5.505E+15 2.728E+14 7.952E+13 2.841E+12 1.277E+13 1.252E+12 5.454E+12 6.358E+12 3.624E+13 II 2.725E+19 2.528E+17 2.300E+15 1.406E+14 9.398E+14 5.652E+14 1.418E+14 1.931E+13 2.549E+14 1.106E+14 2.112E+13 3.305E+12 1.333E+14 III 0. 2.550E+18 4.300E+13 2.101E+12 2.903E+13 1.015E+14 6.771E+13 1.013E+11 7.223E+11 1.118E+13 1.026E+12 3.942E+11 7.200E+12 IV 0. 0. 7.840E+12 1.579E+12 3.700E+13 1.838E+13 5.515E+12 3.032E+11 1.590E+11 2.651E+11 2.043E+11 1.626E+11 1.053E+12 V 0. 0. 2.677E+15 8.420E+12 4.643E+13 5.890E+13 1.717E+13 1.366E+12 8.766E+12 2.578E+11 2.474E+11 3.012E+11 2.511E+12 VI 0. 0. 5.328E+15 2.233E+15 2.011E+14 1.182E+14 6.782E+13 3.682E+12 5.500E+13 5.961E+11 2.757E+11 6.093E+11 1.648E+13 VII 0. 0. 1.443E+15 6.655E+14 2.134E+16 2.091E+14 1.302E+14 1.205E+13 1.187E+14 5.660E+13 3.431E+11 8.314E+11 5.133E+13 VIII 0. 0. 0. 1.224E+13 5.117E+14 1.985E+14 1.871E+14 2.148E+13 2.647E+14 1.051E+14 5.534E+11 7.729E+11 1.288E+14 IX 0. 0. 0. 0. 5.647E+11 2.592E+15 1.495E+14 2.255E+13 2.995E+14 1.455E+14 5.487E+13 6.222E+11 1.489E+14 X 0. 0. 0. 0. 0. 1.669E+11 1.658E+14 9.375E+12 1.529E+14 9.792E+13 3.011E+13 9.976E+11 1.244E+14 XI 0. 0. 0. 0. 0. 4.718E+05 2.658E+14 4.141E+12 2.365E+13 1.504E+13 7.207E+12 2.806E+13 8.626E+13 XII 0. 0. 0. 0. 0. 0. 2.422E+07 2.006E+12 7.837E+11 8.658E+11 6.178E+11 1.852E+12 3.689E+13 XIII 0. 0. 0. 0. 0. 0. 0. 5.058E+03 1.081E+11 1.645E+10 1.129E+10 4.190E+10 1.293E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.59 2.311E+08 6.069E+07 2.956E+08 1.637E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.204E+06 9.309E+04 4.670E+05 1.425E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 89.1 0. 6.708E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.844E-08 0. 1.243E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.669E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.241E+18 6.090E+17 4.971E+14 9.073E+14 7.114E+15 3.244E+14 7.599E+13 3.380E+12 1.633E+13 1.491E+12 7.291E+12 7.739E+12 4.660E+13 II 3.788E+19 3.220E+17 2.938E+15 1.719E+14 1.079E+15 6.946E+14 1.926E+14 2.484E+13 3.242E+14 1.405E+14 2.650E+13 4.504E+12 1.694E+14 III 0. 3.576E+18 5.965E+13 2.017E+12 2.757E+13 1.727E+14 9.855E+13 1.075E+11 7.538E+11 1.432E+13 1.269E+12 5.062E+11 8.864E+12 IV 0. 0. 7.344E+12 1.463E+12 3.435E+13 1.692E+13 5.047E+12 2.791E+11 1.461E+11 2.523E+11 1.896E+11 1.603E+11 1.079E+12 V 0. 0. 2.526E+15 9.788E+12 4.540E+13 5.355E+13 1.563E+13 1.243E+12 7.939E+12 2.272E+11 2.257E+11 2.755E+11 2.323E+12 VI 0. 0. 6.521E+15 2.485E+15 2.183E+14 1.071E+14 6.127E+13 3.337E+12 4.995E+13 5.425E+11 2.491E+11 5.519E+11 1.495E+13 VII 0. 0. 4.197E+15 1.497E+15 2.847E+16 1.819E+14 1.146E+14 1.073E+13 1.070E+14 5.086E+13 3.225E+11 7.538E+11 4.631E+13 VIII 0. 0. 0. 1.009E+14 2.258E+15 2.052E+14 1.649E+14 2.007E+13 2.611E+14 9.796E+13 5.398E+11 7.036E+11 1.190E+14 IX 0. 0. 0. 0. 1.225E+13 3.916E+15 1.476E+14 2.594E+13 3.996E+14 1.739E+14 5.433E+13 5.472E+11 1.517E+14 X 0. 0. 0. 0. 0. 1.806E+12 2.305E+14 1.684E+13 3.494E+14 1.972E+14 4.764E+13 1.012E+12 1.602E+14 XI 0. 0. 0. 0. 0. 5.054E+07 6.468E+14 1.409E+13 1.117E+14 6.187E+13 2.361E+13 3.729E+13 1.572E+14 XII 0. 0. 0. 0. 0. 0. 9.918E+08 1.526E+13 6.130E+12 8.471E+12 5.026E+12 6.312E+12 1.113E+14 XIII 0. 0. 0. 0. 0. 0. 49.8 1.067E+06 2.263E+12 4.429E+11 2.635E+11 4.360E+11 6.972E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.429E+03 2.231E+10 4.729E+09 1.095E+10 1.831E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.536E+08 2.873E+07 7.092E+07 3.689E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.632E-03 1.572E+05 1.326E+05 4.482E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 400. 0. 2.217E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.189E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.237E+18 6.598E+17 5.424E+14 1.002E+15 7.972E+15 2.856E+14 5.904E+13 3.552E+12 1.780E+13 1.467E+12 7.045E+12 8.303E+12 5.418E+13 II 4.962E+19 3.729E+17 3.282E+15 2.041E+14 1.185E+15 7.636E+14 2.255E+14 2.801E+13 3.629E+14 1.571E+14 3.059E+13 5.331E+12 1.867E+14 III 0. 4.719E+18 8.209E+13 1.972E+12 2.682E+13 2.813E+14 1.256E+14 1.098E+11 7.960E+11 1.611E+13 1.532E+12 5.822E+11 1.041E+13 IV 0. 0. 6.404E+12 1.395E+12 3.279E+13 1.574E+13 4.676E+12 2.612E+11 1.358E+11 2.446E+11 1.778E+11 1.713E+11 1.141E+12 V 0. 0. 2.293E+15 1.064E+13 4.275E+13 4.896E+13 1.429E+13 1.143E+12 7.308E+12 2.052E+11 2.093E+11 2.547E+11 2.184E+12 VI 0. 0. 7.012E+15 2.571E+15 2.566E+14 9.856E+13 5.614E+13 3.052E+12 4.571E+13 4.689E+11 2.259E+11 5.051E+11 1.369E+13 VII 0. 0. 8.151E+15 2.387E+15 3.418E+16 1.619E+14 1.040E+14 9.730E+12 9.762E+13 4.656E+13 2.867E+11 6.864E+11 4.201E+13 VIII 0. 0. 0. 4.253E+14 6.274E+15 2.005E+14 1.453E+14 1.781E+13 2.407E+14 8.867E+13 5.153E+11 6.514E+11 1.076E+14 IX 0. 0. 0. 0. 1.208E+14 5.373E+15 1.339E+14 2.386E+13 4.286E+14 1.748E+14 5.021E+13 5.261E+11 1.397E+14 X 0. 0. 0. 0. 0. 1.154E+13 2.656E+14 1.879E+13 5.390E+14 2.749E+14 5.558E+13 9.767E+11 1.597E+14 XI 0. 0. 0. 0. 0. 1.930E+09 1.104E+15 2.371E+13 3.032E+14 1.476E+14 4.563E+13 4.266E+13 1.860E+14 XII 0. 0. 0. 0. 0. 0. 1.463E+10 4.367E+13 2.515E+13 4.088E+13 1.933E+13 1.445E+13 1.807E+14 XIII 0. 0. 0. 0. 0. 0. 1.313E+04 3.971E+07 1.931E+13 4.822E+12 2.257E+12 2.337E+12 1.715E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0.772 1.082E+06 5.782E+11 9.938E+10 1.519E+11 7.797E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.476E+10 1.619E+09 2.785E+09 3.019E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.37 2.787E+07 1.698E+07 7.935E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.818E+05 3.556E+04 8.092E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.5 8.652E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.380E-02 2.510E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.063E+19 7.409E+17 6.136E+14 1.145E+15 9.170E+15 3.068E+14 6.301E+13 3.872E+12 2.035E+13 1.698E+12 9.341E+12 9.181E+12 6.402E+13 II 6.528E+19 4.359E+17 3.753E+15 2.356E+14 1.306E+15 8.520E+14 2.582E+14 3.227E+13 4.154E+14 1.790E+14 3.367E+13 6.367E+12 2.123E+14 III 0. 6.242E+18 1.035E+14 1.935E+12 2.593E+13 3.622E+14 1.479E+14 1.125E+11 8.407E+11 1.911E+13 1.775E+12 6.904E+11 1.130E+13 IV 0. 0. 5.572E+12 1.352E+12 3.133E+13 1.470E+13 4.360E+12 2.440E+11 1.270E+11 2.358E+11 1.672E+11 1.806E+11 1.180E+12 V 0. 0. 2.081E+15 1.026E+13 3.728E+13 4.513E+13 1.319E+13 1.059E+12 6.732E+12 1.916E+11 1.962E+11 2.372E+11 2.059E+12 VI 0. 0. 7.244E+15 2.562E+15 2.886E+14 9.045E+13 5.151E+13 2.800E+12 4.202E+13 4.149E+11 2.076E+11 4.664E+11 1.265E+13 VII 0. 0. 1.376E+16 3.283E+15 3.936E+16 1.507E+14 9.583E+13 8.927E+12 8.972E+13 4.282E+13 2.559E+11 6.300E+11 3.851E+13 VIII 0. 0. 0. 1.279E+15 1.363E+16 1.981E+14 1.321E+14 1.614E+13 2.213E+14 8.131E+13 4.549E+11 5.939E+11 9.786E+13 IX 0. 0. 0. 0. 7.671E+14 7.262E+15 1.197E+14 2.132E+13 4.222E+14 1.651E+14 4.596E+13 4.999E+11 1.268E+14 X 0. 0. 0. 0. 0. 5.759E+13 2.786E+14 1.821E+13 6.875E+14 3.190E+14 5.663E+13 9.636E+11 1.469E+14 XI 0. 0. 0. 0. 0. 4.369E+10 1.722E+15 3.098E+13 6.122E+14 2.575E+14 6.588E+13 4.473E+13 1.806E+14 XII 0. 0. 0. 0. 0. 0. 1.404E+11 8.808E+13 7.142E+13 1.260E+14 4.866E+13 2.577E+13 2.042E+14 XIII 0. 0. 0. 0. 0. 0. 9.841E+05 6.429E+08 1.037E+14 2.951E+13 1.128E+13 8.472E+12 2.515E+14 XIV 0. 0. 0. 0. 0. 0. 0. 357. 6.791E+07 7.693E+12 1.090E+12 1.239E+12 1.701E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.616E+12 4.227E+10 5.514E+10 1.092E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.496E+03 1.820E+09 9.150E+08 5.271E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.029E+07 5.614E+06 9.734E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.620E-04 3.170E+04 3.617E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 105. 4.062E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.107E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.145E+19 7.924E+17 4.207E+14 1.229E+15 9.870E+15 3.315E+14 7.217E+13 2.919E+12 1.503E+13 6.585E+11 1.006E+13 8.712E+12 5.903E+13 II 8.992E+19 4.726E+17 4.268E+15 2.550E+14 1.391E+15 9.135E+14 2.719E+14 3.595E+13 4.534E+14 1.928E+14 3.611E+13 7.403E+12 2.377E+14 III 0. 8.641E+18 1.166E+14 1.872E+12 2.481E+13 3.892E+14 1.600E+14 1.150E+11 8.789E+11 2.129E+13 1.970E+12 1.305E+12 1.249E+13 IV 0. 0. 5.052E+12 1.313E+12 2.982E+13 1.378E+13 4.087E+12 2.290E+11 1.197E+11 2.264E+11 1.579E+11 2.034E+11 1.204E+12 V 0. 0. 1.916E+15 9.645E+12 3.335E+13 4.197E+13 1.228E+13 9.883E+11 6.247E+12 1.824E+11 1.848E+11 2.223E+11 1.941E+12 VI 0. 0. 7.331E+15 2.490E+15 3.165E+14 8.355E+13 4.757E+13 2.588E+12 3.892E+13 3.770E+11 1.928E+11 4.340E+11 1.177E+13 VII 0. 0. 2.275E+16 4.217E+15 4.489E+16 1.430E+14 8.869E+13 8.224E+12 8.268E+13 3.951E+13 2.342E+11 5.837E+11 3.561E+13 VIII 0. 0. 0. 3.170E+15 2.610E+16 2.034E+14 1.223E+14 1.487E+13 2.044E+14 7.520E+13 4.042E+11 5.442E+11 8.987E+13 IX 0. 0. 0. 0. 3.619E+15 1.011E+16 1.095E+14 1.937E+13 4.031E+14 1.532E+14 4.225E+13 4.605E+11 1.158E+14 X 0. 0. 0. 0. 0. 2.456E+14 2.983E+14 1.707E+13 7.893E+14 3.308E+14 5.468E+13 9.318E+11 1.338E+14 XI 0. 0. 0. 0. 0. 6.797E+11 2.666E+15 3.662E+13 1.033E+15 3.603E+14 8.161E+13 4.465E+13 1.648E+14 XII 0. 0. 0. 0. 0. 0. 1.058E+12 1.602E+14 1.625E+14 2.764E+14 9.403E+13 3.848E+13 1.931E+14 XIII 0. 0. 0. 0. 0. 0. 4.118E+07 6.908E+09 4.073E+14 1.121E+14 3.838E+13 2.256E+13 2.649E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.743E+04 2.091E+09 5.727E+13 7.149E+12 6.513E+12 2.247E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 720. 2.371E+13 5.819E+11 6.162E+11 2.051E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.028E+05 5.804E+10 2.425E+10 1.588E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.682E+09 3.763E+08 4.609E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.628 5.637E+06 4.753E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.104E+04 1.652E+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 1.255E+19 8.585E+17 3.780E+14 1.351E+15 1.082E+16 3.958E+14 9.061E+13 2.821E+12 1.534E+13 7.292E+11 1.008E+13 9.069E+12 6.023E+13 II 1.271E+20 5.260E+17 4.743E+15 2.697E+14 1.479E+15 9.952E+14 2.896E+14 3.964E+13 4.964E+14 2.101E+14 4.033E+13 8.261E+12 2.629E+14 III 0. 1.226E+19 1.264E+14 1.797E+12 2.368E+13 3.929E+14 1.702E+14 1.206E+11 9.230E+11 2.374E+13 2.149E+12 1.676E+12 1.465E+13 IV 0. 0. 4.638E+12 1.281E+12 2.843E+13 1.300E+13 3.848E+12 2.153E+11 1.142E+11 2.184E+11 1.500E+11 2.140E+11 1.246E+12 V 0. 0. 1.775E+15 8.886E+12 3.025E+13 3.925E+13 1.150E+13 9.271E+11 5.826E+12 1.769E+11 1.749E+11 2.096E+11 1.839E+12 VI 0. 0. 7.359E+15 2.382E+15 3.393E+14 7.739E+13 4.421E+13 2.411E+12 3.631E+13 3.481E+11 1.803E+11 4.058E+11 1.102E+13 VII 0. 0. 3.631E+16 5.072E+15 4.975E+16 1.375E+14 8.227E+13 7.618E+12 7.656E+13 3.660E+13 2.159E+11 5.441E+11 3.315E+13 VIII 0. 0. 0. 6.581E+15 4.390E+16 2.193E+14 1.146E+14 1.382E+13 1.897E+14 7.002E+13 3.645E+11 5.018E+11 8.325E+13 IX 0. 0. 0. 0. 1.248E+16 1.407E+16 1.028E+14 1.789E+13 3.794E+14 1.418E+14 3.909E+13 4.156E+11 1.066E+14 X 0. 0. 0. 0. 0. 8.345E+14 3.257E+14 1.596E+13 8.337E+14 3.159E+14 5.154E+13 8.832E+11 1.230E+14 XI 0. 0. 0. 0. 0. 6.672E+12 4.068E+15 4.229E+13 1.466E+15 4.039E+14 8.991E+13 4.294E+13 1.510E+14 XII 0. 0. 0. 0. 0. 0. 5.993E+12 2.683E+14 2.960E+14 4.212E+14 1.451E+14 4.864E+13 1.767E+14 XIII 0. 0. 0. 0. 0. 0. 9.547E+08 5.112E+10 1.158E+15 2.562E+14 9.288E+13 4.423E+13 2.485E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.013E+06 3.190E+10 2.228E+14 2.939E+13 2.191E+13 2.335E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.423E+04 1.610E+14 4.393E+12 3.847E+12 2.661E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.183E+07 9.052E+11 3.130E+11 2.946E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.160E+11 1.070E+10 1.177E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 298. 3.713E+08 2.789E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.708E+06 2.514E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.798E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.942E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.290E+19 8.978E+17 3.615E+14 1.391E+15 1.112E+16 4.264E+14 1.004E+14 2.839E+12 1.572E+13 8.316E+11 1.078E+13 9.311E+12 5.946E+13 II 1.783E+20 5.237E+17 4.888E+15 2.691E+14 1.480E+15 1.019E+15 2.933E+14 4.067E+13 5.084E+14 2.144E+14 4.091E+13 8.414E+12 2.717E+14 III 0. 1.726E+19 1.256E+14 1.699E+12 2.254E+13 3.817E+14 1.699E+14 1.181E+11 9.072E+11 2.499E+13 2.133E+12 1.743E+12 1.480E+13 IV 0. 0. 4.320E+12 1.236E+12 2.708E+13 1.227E+13 3.628E+12 2.027E+11 1.082E+11 2.083E+11 1.430E+11 2.037E+11 1.201E+12 V 0. 0. 1.660E+15 8.259E+12 2.796E+13 3.694E+13 1.083E+13 8.740E+11 5.455E+12 1.730E+11 1.662E+11 1.983E+11 1.743E+12 VI 0. 0. 7.426E+15 2.260E+15 3.492E+14 7.228E+13 4.138E+13 2.261E+12 3.410E+13 3.277E+11 1.695E+11 3.820E+11 1.037E+13 VII 0. 0. 5.495E+16 5.740E+15 5.271E+16 1.318E+14 7.668E+13 7.097E+12 7.138E+13 3.411E+13 2.012E+11 5.101E+11 3.106E+13 VIII 0. 0. 0. 1.178E+16 6.449E+16 2.427E+14 1.078E+14 1.291E+13 1.768E+14 6.542E+13 3.364E+11 4.680E+11 7.766E+13 IX 0. 0. 0. 0. 3.250E+16 1.891E+16 9.817E+13 1.673E+13 3.554E+14 1.319E+14 3.633E+13 3.785E+11 9.899E+13 X 0. 0. 0. 0. 0. 2.240E+15 3.611E+14 1.508E+13 8.333E+14 2.922E+14 4.819E+13 8.178E+11 1.139E+14 XI 0. 0. 0. 0. 0. 4.279E+13 5.979E+15 4.844E+13 1.816E+15 3.938E+14 9.090E+13 4.040E+13 1.397E+14 XII 0. 0. 0. 0. 0. 0. 2.573E+13 4.167E+14 4.491E+14 4.841E+14 1.850E+14 5.387E+13 1.629E+14 XIII 0. 0. 0. 0. 0. 0. 1.327E+10 2.731E+11 2.516E+15 3.877E+14 1.679E+14 6.729E+13 2.297E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.073E+07 2.751E+11 5.035E+14 8.149E+13 5.089E+13 2.257E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.957E+06 5.669E+14 2.009E+13 1.478E+13 2.967E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.045E+09 7.622E+12 2.207E+12 4.337E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 153. 1.788E+12 1.470E+11 2.207E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.397E+04 1.064E+10 1.036E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.544E+08 2.065E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.398E-02 1.733E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.193E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.513E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.339E+19 9.515E+17 3.700E+14 1.444E+15 1.153E+16 4.640E+14 1.132E+14 3.001E+12 1.661E+13 8.460E+11 1.176E+13 9.727E+12 6.107E+13 II 2.440E+20 5.208E+17 5.063E+15 2.712E+14 1.486E+15 1.054E+15 2.992E+14 4.197E+13 5.251E+14 2.211E+14 4.178E+13 8.624E+12 2.816E+14 III 0. 2.368E+19 1.213E+14 1.600E+12 2.138E+13 3.694E+14 1.700E+14 1.150E+11 8.858E+11 2.627E+13 2.081E+12 1.773E+12 1.494E+13 IV 0. 0. 4.053E+12 1.192E+12 2.590E+13 1.166E+13 3.434E+12 1.911E+11 1.033E+11 1.995E+11 1.369E+11 1.912E+11 1.148E+12 V 0. 0. 1.563E+15 7.643E+12 2.621E+13 3.492E+13 1.024E+13 8.270E+11 5.136E+12 1.709E+11 1.586E+11 1.882E+11 1.659E+12 VI 0. 0. 7.497E+15 2.131E+15 3.482E+14 6.793E+13 3.894E+13 2.132E+12 3.217E+13 3.118E+11 1.605E+11 3.608E+11 9.803E+12 VII 0. 0. 7.883E+16 6.209E+15 5.376E+16 1.265E+14 7.174E+13 6.651E+12 6.689E+13 3.194E+13 1.884E+11 4.802E+11 2.924E+13 VIII 0. 0. 0. 1.881E+16 8.417E+16 2.708E+14 1.016E+14 1.210E+13 1.653E+14 6.128E+13 3.130E+11 4.387E+11 7.286E+13 IX 0. 0. 0. 0. 6.770E+16 2.417E+16 9.493E+13 1.576E+13 3.333E+14 1.236E+14 3.392E+13 3.486E+11 9.249E+13 X 0. 0. 0. 0. 0. 4.903E+15 4.059E+14 1.438E+13 8.088E+14 2.705E+14 4.510E+13 7.505E+11 1.061E+14 XI 0. 0. 0. 0. 0. 1.936E+14 8.389E+15 5.470E+13 2.057E+15 3.666E+14 8.732E+13 3.772E+13 1.301E+14 XII 0. 0. 0. 0. 0. 0. 8.693E+13 6.067E+14 6.022E+14 4.844E+14 2.029E+14 5.469E+13 1.517E+14 XIII 0. 0. 0. 0. 0. 0. 1.213E+11 1.118E+12 4.517E+15 4.614E+14 2.362E+14 8.480E+13 2.132E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.656E+08 1.570E+12 8.106E+14 1.606E+14 8.903E+13 2.134E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.134E+07 1.315E+15 5.963E+13 3.913E+13 3.076E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.044E+10 3.757E+13 9.746E+12 5.612E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.945E+03 1.474E+13 1.144E+12 3.482E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.433E+06 1.562E+11 2.917E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.252E+10 1.137E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.2 1.990E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.092E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.413E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.539E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.368E+19 9.875E+17 3.866E+14 1.482E+15 1.178E+16 4.674E+14 1.215E+14 3.061E+12 1.719E+13 9.574E+11 1.237E+13 9.775E+12 6.374E+13 II 3.233E+20 5.166E+17 5.160E+15 2.681E+14 1.497E+15 1.092E+15 3.016E+14 4.282E+13 5.354E+14 2.247E+14 4.232E+13 8.966E+12 2.861E+14 III 0. 3.143E+19 1.182E+14 1.511E+12 2.046E+13 3.653E+14 1.708E+14 1.114E+11 8.898E+11 2.755E+13 2.039E+12 1.789E+12 1.507E+13 IV 0. 0. 3.812E+12 1.148E+12 2.485E+13 1.111E+13 3.256E+12 1.811E+11 9.938E+10 1.912E+11 1.317E+11 1.810E+11 1.099E+12 V 0. 0. 1.478E+15 7.043E+12 2.475E+13 3.318E+13 9.725E+12 7.855E+11 4.853E+12 1.709E+11 1.525E+11 1.794E+11 1.586E+12 VI 0. 0. 7.537E+15 2.001E+15 3.373E+14 6.409E+13 3.681E+13 2.019E+12 3.048E+13 3.009E+11 1.526E+11 3.426E+11 9.304E+12 VII 0. 0. 1.077E+17 6.530E+15 5.329E+16 1.209E+14 6.744E+13 6.262E+12 6.300E+13 3.004E+13 1.772E+11 4.540E+11 2.764E+13 VIII 0. 0. 0. 2.752E+16 1.005E+17 3.018E+14 9.578E+13 1.137E+13 1.550E+14 5.756E+13 2.922E+11 4.127E+11 6.868E+13 IX 0. 0. 0. 0. 1.193E+17 2.926E+16 9.273E+13 1.495E+13 3.138E+14 1.163E+14 3.177E+13 3.234E+11 8.691E+13 X 0. 0. 0. 0. 0. 9.084E+15 4.594E+14 1.385E+13 7.757E+14 2.524E+14 4.239E+13 6.837E+11 9.922E+13 XI 0. 0. 0. 0. 0. 6.619E+14 1.121E+16 6.118E+13 2.212E+15 3.397E+14 8.195E+13 3.517E+13 1.217E+14 XII 0. 0. 0. 0. 0. 0. 2.397E+14 8.344E+14 7.486E+14 4.608E+14 2.008E+14 5.293E+13 1.424E+14 XIII 0. 0. 0. 0. 0. 0. 7.838E+11 3.669E+12 7.094E+15 4.885E+14 2.711E+14 9.359E+13 1.997E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.320E+09 6.604E+12 1.083E+15 2.344E+14 1.256E+14 2.010E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.810E+08 2.384E+15 1.202E+14 7.718E+13 3.070E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.639E+10 1.145E+14 2.960E+13 6.687E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.122E+05 6.893E+13 5.636E+12 4.883E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.665E+07 1.329E+12 6.702E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.840E+11 4.624E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.777E+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. 4.027E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 629. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.744 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.420E+19 1.040E+18 4.105E+14 1.544E+15 1.223E+16 4.992E+14 1.309E+14 3.247E+12 1.836E+13 1.058E+12 1.322E+13 1.021E+13 6.592E+13 II 4.154E+20 5.154E+17 5.325E+15 2.627E+14 1.483E+15 1.124E+15 3.106E+14 4.413E+13 5.522E+14 2.309E+14 4.337E+13 9.214E+12 2.957E+14 III 0. 4.043E+19 1.140E+14 1.422E+12 1.950E+13 3.632E+14 1.717E+14 1.087E+11 8.626E+11 2.944E+13 1.967E+12 1.773E+12 1.517E+13 IV 0. 0. 3.559E+12 1.086E+12 2.377E+13 1.061E+13 3.095E+12 1.715E+11 9.621E+10 1.815E+11 1.265E+11 1.713E+11 1.052E+12 V 0. 0. 1.395E+15 6.581E+12 2.362E+13 3.162E+13 9.252E+12 7.473E+11 4.590E+12 1.699E+11 1.466E+11 1.712E+11 1.517E+12 VI 0. 0. 7.554E+15 1.889E+15 3.263E+14 6.079E+13 3.493E+13 1.918E+12 2.895E+13 2.935E+11 1.458E+11 3.260E+11 8.857E+12 VII 0. 0. 1.412E+17 6.752E+15 5.187E+16 1.171E+14 6.382E+13 5.920E+12 5.964E+13 2.837E+13 1.677E+11 4.307E+11 2.622E+13 VIII 0. 0. 0. 3.775E+16 1.129E+17 3.305E+14 9.088E+13 1.071E+13 1.459E+14 5.426E+13 2.744E+11 3.906E+11 6.501E+13 IX 0. 0. 0. 0. 1.868E+17 3.374E+16 9.034E+13 1.419E+13 2.959E+14 1.098E+14 2.988E+13 3.043E+11 8.205E+13 X 0. 0. 0. 0. 0. 1.476E+16 5.191E+14 1.342E+13 7.408E+14 2.373E+14 4.002E+13 6.348E+11 9.344E+13 XI 0. 0. 0. 0. 0. 1.815E+15 1.435E+16 6.819E+13 2.314E+15 3.167E+14 7.660E+13 3.293E+13 1.144E+14 XII 0. 0. 0. 0. 0. 0. 5.587E+14 1.095E+15 8.916E+14 4.329E+14 1.895E+14 5.010E+13 1.340E+14 XIII 0. 0. 0. 0. 0. 0. 3.812E+12 1.004E+13 1.017E+16 4.906E+14 2.739E+14 9.486E+13 1.880E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.481E+10 2.204E+13 1.315E+15 2.744E+14 1.505E+14 1.894E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.815E+09 3.720E+15 1.783E+14 1.205E+14 2.997E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.087E+11 2.359E+14 6.612E+13 7.507E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.358E+06 2.017E+14 1.900E+13 6.275E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.461E+08 7.120E+12 1.309E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 50.1 1.586E+12 1.473E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.359E+05 8.268E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.666E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.997E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.507E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.938E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 127. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.516E+19 1.131E+18 4.541E+14 1.656E+15 1.304E+16 5.564E+14 1.488E+14 3.539E+12 2.042E+13 1.295E+12 1.492E+13 1.096E+13 6.988E+13 II 5.216E+20 5.189E+17 5.631E+15 2.586E+14 1.481E+15 1.180E+15 3.265E+14 4.667E+13 5.842E+14 2.437E+14 4.521E+13 9.712E+12 3.138E+14 III 0. 5.081E+19 1.115E+14 1.348E+12 1.896E+13 3.678E+14 1.742E+14 1.063E+11 8.428E+11 3.195E+13 1.904E+12 1.796E+12 1.559E+13 IV 0. 0. 3.362E+12 1.038E+12 2.280E+13 1.012E+13 2.948E+12 1.630E+11 9.414E+10 1.724E+11 1.223E+11 1.623E+11 1.011E+12 V 0. 0. 1.326E+15 6.159E+12 2.269E+13 3.025E+13 8.829E+12 7.134E+11 4.357E+12 1.701E+11 1.421E+11 1.639E+11 1.453E+12 VI 0. 0. 7.580E+15 1.788E+15 3.035E+14 5.778E+13 3.324E+13 1.828E+12 2.759E+13 2.900E+11 1.401E+11 3.117E+11 8.462E+12 VII 0. 0. 1.798E+17 6.902E+15 4.992E+16 1.102E+14 6.038E+13 5.616E+12 5.664E+13 2.682E+13 1.596E+11 4.101E+11 2.497E+13 VIII 0. 0. 0. 4.962E+16 1.217E+17 3.574E+14 8.520E+13 1.012E+13 1.378E+14 5.136E+13 2.581E+11 3.705E+11 6.174E+13 IX 0. 0. 0. 0. 2.704E+17 3.738E+16 8.859E+13 1.351E+13 2.799E+14 1.039E+14 2.818E+13 2.867E+11 7.777E+13 X 0. 0. 0. 0. 0. 2.177E+16 5.859E+14 1.312E+13 7.078E+14 2.244E+14 3.793E+13 5.872E+11 8.820E+13 XI 0. 0. 0. 0. 0. 4.223E+15 1.773E+16 7.589E+13 2.383E+15 2.976E+14 7.200E+13 3.094E+13 1.076E+14 XII 0. 0. 0. 0. 0. 0. 1.149E+15 1.389E+15 1.036E+15 4.068E+14 1.770E+14 4.723E+13 1.263E+14 XIII 0. 0. 0. 0. 0. 0. 1.491E+13 2.400E+13 1.375E+16 4.818E+14 2.616E+14 9.166E+13 1.781E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.436E+10 6.232E+13 1.516E+15 2.839E+14 1.608E+14 1.799E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.481E+10 5.319E+15 2.175E+14 1.561E+14 2.895E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.160E+12 3.747E+14 1.146E+14 8.066E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.690E+07 4.332E+14 4.664E+13 7.555E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.506E+09 2.612E+13 2.254E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.222E+03 8.789E+12 3.878E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.374E+06 3.478E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.188E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.454E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.453E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.166E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.122E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.614E+19 1.227E+18 4.989E+14 1.772E+15 1.388E+16 6.141E+14 1.657E+14 3.855E+12 2.259E+13 1.550E+12 1.667E+13 1.174E+13 7.363E+13 II 6.420E+20 5.193E+17 5.946E+15 2.526E+14 1.475E+15 1.240E+15 3.436E+14 4.925E+13 6.168E+14 2.566E+14 4.709E+13 1.020E+13 3.327E+14 III 0. 6.257E+19 1.075E+14 1.269E+12 1.854E+13 3.711E+14 1.775E+14 1.046E+11 8.199E+11 3.465E+13 1.827E+12 1.816E+12 1.595E+13 IV 0. 0. 3.166E+12 9.616E+11 2.184E+13 9.681E+12 2.815E+12 1.554E+11 9.280E+10 1.642E+11 1.182E+11 1.548E+11 9.633E+11 V 0. 0. 1.251E+15 5.725E+12 2.199E+13 2.903E+13 8.444E+12 6.826E+11 4.148E+12 1.706E+11 1.379E+11 1.571E+11 1.393E+12 VI 0. 0. 7.600E+15 1.683E+15 2.863E+14 5.515E+13 3.173E+13 1.747E+12 2.636E+13 2.893E+11 1.353E+11 2.988E+11 8.106E+12 VII 0. 0. 2.235E+17 7.013E+15 4.782E+16 1.046E+14 5.748E+13 5.348E+12 5.398E+13 2.548E+13 1.526E+11 3.918E+11 2.383E+13 VIII 0. 0. 0. 6.311E+16 1.282E+17 3.783E+14 8.056E+13 9.590E+12 1.307E+14 4.879E+13 2.434E+11 3.525E+11 5.882E+13 IX 0. 0. 0. 0. 3.684E+17 4.005E+16 8.642E+13 1.285E+13 2.653E+14 9.842E+13 2.658E+13 2.715E+11 7.395E+13 X 0. 0. 0. 0. 0. 2.956E+16 6.551E+14 1.288E+13 6.765E+14 2.130E+14 3.605E+13 5.506E+11 8.369E+13 XI 0. 0. 0. 0. 0. 8.551E+15 2.124E+16 8.424E+13 2.429E+15 2.816E+14 6.815E+13 2.919E+13 1.018E+14 XII 0. 0. 0. 0. 0. 0. 2.121E+15 1.710E+15 1.185E+15 3.834E+14 1.658E+14 4.459E+13 1.192E+14 XIII 0. 0. 0. 0. 0. 0. 4.841E+13 5.091E+13 1.779E+16 4.677E+14 2.462E+14 8.676E+13 1.690E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.025E+11 1.530E+14 1.693E+15 2.779E+14 1.595E+14 1.716E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.308E+11 7.165E+15 2.382E+14 1.751E+14 2.782E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.651E+12 5.076E+14 1.599E+14 8.373E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.977E+08 7.566E+14 8.650E+13 8.616E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.214E+10 6.774E+13 3.477E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.106E+04 3.237E+13 8.622E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.539E+07 1.162E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.285E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.089E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.064E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.573E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.303E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.847E+19 1.448E+18 5.913E+14 2.039E+15 1.587E+16 7.726E+14 2.076E+14 4.451E+12 2.739E+13 2.206E+12 2.095E+13 1.355E+13 8.159E+13 II 7.778E+20 5.292E+17 6.710E+15 2.501E+14 1.494E+15 1.359E+15 3.841E+14 5.562E+13 6.957E+14 2.895E+14 5.141E+13 1.140E+13 3.792E+14 III 0. 7.584E+19 1.078E+14 1.212E+12 1.955E+13 3.825E+14 1.847E+14 1.032E+11 8.017E+11 3.932E+13 1.791E+12 1.926E+12 1.681E+13 IV 0. 0. 3.019E+12 9.067E+11 2.084E+13 9.284E+12 2.697E+12 1.485E+11 9.277E+10 1.564E+11 1.147E+11 1.484E+11 9.362E+11 V 0. 0. 1.191E+15 5.425E+12 2.142E+13 2.793E+13 8.094E+12 6.544E+11 3.964E+12 1.703E+11 1.337E+11 1.506E+11 1.336E+12 VI 0. 0. 7.630E+15 1.604E+15 2.698E+14 5.279E+13 3.036E+13 1.673E+12 2.525E+13 2.890E+11 1.314E+11 2.870E+11 7.781E+12 VII 0. 0. 2.729E+17 7.073E+15 4.578E+16 9.875E+13 5.487E+13 5.107E+12 5.160E+13 2.431E+13 1.469E+11 3.753E+11 2.280E+13 VIII 0. 0. 0. 7.838E+16 1.329E+17 3.923E+14 7.639E+13 9.126E+12 1.245E+14 4.647E+13 2.312E+11 3.366E+11 5.617E+13 IX 0. 0. 0. 0. 4.814E+17 4.181E+16 8.379E+13 1.223E+13 2.520E+14 9.337E+13 2.525E+13 2.581E+11 7.051E+13 X 0. 0. 0. 0. 0. 3.759E+16 7.247E+14 1.266E+13 6.474E+14 2.027E+14 3.431E+13 5.205E+11 7.967E+13 XI 0. 0. 0. 0. 0. 1.547E+16 2.479E+16 9.312E+13 2.461E+15 2.678E+14 6.474E+13 2.761E+13 9.661E+13 XII 0. 0. 0. 0. 0. 0. 3.595E+15 2.056E+15 1.340E+15 3.630E+14 1.561E+14 4.225E+13 1.127E+14 XIII 0. 0. 0. 0. 0. 0. 1.352E+14 9.808E+13 2.229E+16 4.527E+14 2.315E+14 8.170E+13 1.603E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.037E+12 3.360E+14 1.854E+15 2.665E+14 1.525E+14 1.639E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.758E+11 9.269E+15 2.468E+14 1.790E+14 2.669E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.000E+13 6.278E+14 1.899E+14 8.473E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.874E+09 1.163E+15 1.283E+14 9.408E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.526E+10 1.333E+14 4.888E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.723E+05 8.627E+13 1.661E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.743E+08 3.191E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 36.1 2.586E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.308E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.129E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.259E+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 2.219E+19 1.804E+18 7.541E+14 2.465E+15 1.904E+16 1.040E+15 2.807E+14 5.338E+12 3.533E+13 3.536E+12 2.829E+13 1.633E+13 9.512E+13 II 9.304E+20 5.427E+17 7.913E+15 2.461E+14 1.522E+15 1.535E+15 4.430E+14 6.585E+13 8.214E+14 3.425E+14 5.780E+13 1.337E+13 4.527E+14 III 0. 9.074E+19 1.087E+14 1.156E+12 2.256E+13 4.023E+14 1.958E+14 1.023E+11 7.827E+11 4.611E+13 1.728E+12 2.138E+12 1.812E+13 IV 0. 0. 2.914E+12 8.499E+11 1.982E+13 8.892E+12 2.586E+12 1.419E+11 9.395E+10 1.484E+11 1.111E+11 1.449E+11 9.009E+11 V 0. 0. 1.134E+15 5.152E+12 2.095E+13 2.693E+13 7.770E+12 6.285E+11 3.796E+12 1.690E+11 1.298E+11 1.444E+11 1.278E+12 VI 0. 0. 7.663E+15 1.532E+15 2.559E+14 5.067E+13 2.911E+13 1.606E+12 2.423E+13 2.892E+11 1.282E+11 2.764E+11 7.482E+12 VII 0. 0. 3.283E+17 7.116E+15 4.384E+16 9.347E+13 5.251E+13 4.888E+12 4.942E+13 2.324E+13 1.425E+11 3.605E+11 2.187E+13 VIII 0. 0. 0. 9.551E+16 1.364E+17 3.998E+14 7.264E+13 8.710E+12 1.188E+14 4.442E+13 2.205E+11 3.223E+11 5.377E+13 IX 0. 0. 0. 0. 6.096E+17 4.270E+16 8.084E+13 1.165E+13 2.398E+14 8.882E+13 2.405E+13 2.457E+11 6.741E+13 X 0. 0. 0. 0. 0. 4.541E+16 7.919E+14 1.244E+13 6.200E+14 1.932E+14 3.269E+13 4.939E+11 7.604E+13 XI 0. 0. 0. 0. 0. 2.552E+16 2.826E+16 1.024E+14 2.484E+15 2.558E+14 6.172E+13 2.619E+13 9.206E+13 XII 0. 0. 0. 0. 0. 0. 5.669E+15 2.420E+15 1.504E+15 3.453E+14 1.479E+14 4.022E+13 1.070E+14 XIII 0. 0. 0. 0. 0. 0. 3.329E+14 1.742E+14 2.722E+16 4.381E+14 2.185E+14 7.711E+13 1.523E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.075E+12 6.713E+14 2.008E+15 2.539E+14 1.440E+14 1.567E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.492E+12 1.163E+16 2.487E+14 1.744E+14 2.560E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.445E+13 7.362E+14 2.034E+14 8.414E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.581E+09 1.646E+15 1.629E+14 9.910E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.734E+11 2.138E+14 6.354E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.938E+06 1.798E+14 2.830E+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. 3.079E+03 8.599E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.324E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.805E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.066E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.797E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.221E+19 1.812E+18 6.998E+14 2.474E+15 1.906E+16 1.018E+15 2.831E+14 5.212E+12 3.364E+13 3.063E+12 2.776E+13 1.615E+13 9.168E+13 II 1.100E+21 5.350E+17 7.971E+15 2.362E+14 1.496E+15 1.558E+15 4.397E+14 6.594E+13 8.226E+14 3.407E+14 5.836E+13 1.335E+13 4.553E+14 III 0. 1.073E+20 1.003E+14 1.090E+12 1.981E+13 3.996E+14 1.962E+14 9.983E+10 7.543E+11 4.808E+13 1.643E+12 2.314E+12 1.864E+13 IV 0. 0. 2.748E+12 7.944E+11 1.880E+13 8.518E+12 2.485E+12 1.358E+11 9.295E+10 1.403E+11 1.069E+11 1.398E+11 8.608E+11 V 0. 0. 1.079E+15 4.912E+12 2.066E+13 2.602E+13 7.471E+12 6.045E+11 3.638E+12 1.665E+11 1.267E+11 1.386E+11 1.221E+12 VI 0. 0. 7.689E+15 1.466E+15 2.438E+14 4.876E+13 2.796E+13 1.544E+12 2.329E+13 2.901E+11 1.260E+11 2.668E+11 7.207E+12 VII 0. 0. 3.899E+17 7.152E+15 4.204E+16 8.738E+13 5.037E+13 4.688E+12 4.744E+13 2.227E+13 1.397E+11 3.473E+11 2.102E+13 VIII 0. 0. 0. 1.146E+17 1.390E+17 3.994E+14 6.927E+13 8.329E+12 1.136E+14 4.255E+13 2.111E+11 3.095E+11 5.158E+13 IX 0. 0. 0. 0. 7.532E+17 4.293E+16 7.742E+13 1.106E+13 2.283E+14 8.459E+13 2.297E+13 2.345E+11 6.458E+13 X 0. 0. 0. 0. 0. 5.252E+16 8.532E+14 1.218E+13 5.934E+14 1.840E+14 3.118E+13 4.700E+11 7.277E+13 XI 0. 0. 0. 0. 0. 3.906E+16 3.152E+16 1.118E+14 2.499E+15 2.451E+14 5.898E+13 2.491E+13 8.796E+13 XII 0. 0. 0. 0. 0. 0. 8.400E+15 2.794E+15 1.677E+15 3.302E+14 1.406E+14 3.839E+13 1.017E+14 XIII 0. 0. 0. 0. 0. 0. 7.354E+14 2.884E+14 3.252E+16 4.243E+14 2.070E+14 7.311E+13 1.443E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.062E+12 1.238E+15 2.161E+15 2.414E+14 1.360E+14 1.492E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.085E+13 1.426E+16 2.466E+14 1.666E+14 2.457E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.422E+13 8.341E+14 2.057E+14 8.250E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.112E+10 2.202E+15 1.870E+14 1.015E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.611E+11 2.989E+14 7.719E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.359E+07 3.151E+14 4.342E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.972E+09 1.496E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.472E+04 2.378E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.444E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.159E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.966E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.612E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.895E+19 2.447E+18 9.435E+14 3.241E+15 2.480E+16 1.498E+15 4.168E+14 6.615E+12 4.654E+13 5.081E+12 4.095E+13 2.100E+13 1.141E+14 II 1.285E+21 5.696E+17 1.021E+16 2.387E+14 1.580E+15 1.873E+15 5.395E+14 8.478E+13 1.053E+15 4.378E+14 7.009E+13 1.703E+13 5.909E+14 III 0. 1.254E+20 1.085E+14 1.050E+12 2.757E+13 4.481E+14 2.234E+14 1.008E+11 7.514E+11 6.019E+13 1.629E+12 2.819E+12 2.139E+13 IV 0. 0. 2.707E+12 7.452E+11 1.794E+13 8.226E+12 2.397E+12 1.306E+11 9.628E+10 1.334E+11 1.023E+11 1.459E+11 8.502E+11 V 0. 0. 1.028E+15 4.688E+12 2.027E+13 2.525E+13 7.208E+12 5.833E+11 3.500E+12 1.632E+11 1.244E+11 1.337E+11 1.173E+12 VI 0. 0. 7.729E+15 1.406E+15 2.304E+14 4.710E+13 2.693E+13 1.488E+12 2.245E+13 2.913E+11 1.253E+11 2.582E+11 6.963E+12 VII 0. 0. 4.570E+17 7.174E+15 4.014E+16 8.291E+13 4.848E+13 4.510E+12 4.566E+13 2.140E+13 1.390E+11 3.359E+11 2.027E+13 VIII 0. 0. 0. 1.353E+17 1.410E+17 3.975E+14 6.630E+13 7.991E+12 1.091E+14 4.089E+13 2.025E+11 2.982E+11 4.960E+13 IX 0. 0. 0. 0. 9.104E+17 4.261E+16 7.433E+13 1.054E+13 2.183E+14 8.095E+13 2.197E+13 2.240E+11 6.203E+13 X 0. 0. 0. 0. 0. 5.870E+16 9.073E+14 1.196E+13 5.694E+14 1.758E+14 2.982E+13 4.468E+11 6.983E+13 XI 0. 0. 0. 0. 0. 5.595E+16 3.443E+16 1.209E+14 2.507E+15 2.357E+14 5.653E+13 2.369E+13 8.434E+13 XII 0. 0. 0. 0. 0. 0. 1.174E+16 3.162E+15 1.854E+15 3.176E+14 1.344E+14 3.681E+13 9.726E+13 XIII 0. 0. 0. 0. 0. 0. 1.468E+15 4.473E+14 3.804E+16 4.113E+14 1.971E+14 6.968E+13 1.374E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.884E+13 2.119E+15 2.311E+15 2.300E+14 1.287E+14 1.421E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.959E+13 1.710E+16 2.422E+14 1.584E+14 2.360E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.099E+14 9.216E+14 2.020E+14 8.028E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.503E+11 2.821E+15 2.017E+14 1.016E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.874E+12 3.807E+14 8.845E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.221E+08 4.875E+14 6.062E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.066E+10 2.654E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.863E+05 5.577E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.741E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.659E+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. 3.382E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 553. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.913E+19 3.418E+18 1.214E+15 4.401E+15 3.349E+16 2.237E+15 6.229E+14 8.240E+12 6.189E+13 7.714E+12 6.160E+13 2.746E+13 1.406E+14 II 1.483E+21 6.119E+17 1.369E+16 2.425E+14 1.706E+15 2.353E+15 7.009E+14 1.138E+14 1.406E+15 5.842E+14 8.711E+13 2.335E+13 8.038E+14 III 0. 1.448E+20 1.240E+14 1.020E+12 4.363E+13 5.054E+14 2.502E+14 1.036E+11 7.509E+11 7.936E+13 1.610E+12 3.697E+12 2.509E+13 IV 0. 0. 2.845E+12 6.971E+11 1.707E+13 7.924E+12 2.312E+12 1.256E+11 1.016E+11 1.261E+11 9.791E+10 1.500E+11 8.293E+11 V 0. 0. 9.847E+14 4.490E+12 2.001E+13 2.448E+13 6.950E+12 5.625E+11 3.363E+12 1.554E+11 1.207E+11 1.285E+11 1.123E+12 VI 0. 0. 7.748E+15 1.351E+15 2.203E+14 4.555E+13 2.595E+13 1.435E+12 2.164E+13 2.874E+11 1.243E+11 2.498E+11 6.722E+12 VII 0. 0. 5.290E+17 7.192E+15 3.860E+16 7.875E+13 4.670E+13 4.342E+12 4.399E+13 2.056E+13 1.396E+11 3.254E+11 1.955E+13 VIII 0. 0. 0. 1.576E+17 1.420E+17 3.905E+14 6.357E+13 7.681E+12 1.048E+14 3.937E+13 1.951E+11 2.882E+11 4.776E+13 IX 0. 0. 0. 0. 1.080E+18 4.189E+16 6.996E+13 1.006E+13 2.090E+14 7.760E+13 2.108E+13 2.152E+11 5.965E+13 X 0. 0. 0. 0. 0. 6.378E+16 9.481E+14 1.162E+13 5.456E+14 1.679E+14 2.848E+13 4.270E+11 6.708E+13 XI 0. 0. 0. 0. 0. 7.599E+16 3.686E+16 1.293E+14 2.503E+15 2.263E+14 5.405E+13 2.262E+13 8.096E+13 XII 0. 0. 0. 0. 0. 0. 1.559E+16 3.510E+15 2.028E+15 3.064E+14 1.289E+14 3.527E+13 9.323E+13 XIII 0. 0. 0. 0. 0. 0. 2.689E+15 6.554E+14 4.362E+16 4.000E+14 1.884E+14 6.663E+13 1.312E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.004E+13 3.403E+15 2.461E+15 2.195E+14 1.223E+14 1.352E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.248E+13 2.011E+16 2.368E+14 1.505E+14 2.258E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.064E+14 1.001E+15 1.956E+14 7.756E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.808E+11 3.495E+15 2.096E+14 9.996E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.177E+12 4.562E+14 9.662E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.536E+08 6.919E+14 7.818E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.910E+10 4.218E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.839E+06 1.138E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.067E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.524E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.861E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.398E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.383E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.081E+19 4.530E+18 1.483E+15 5.733E+15 4.345E+16 3.036E+15 8.516E+14 9.911E+12 7.597E+13 9.839E+12 8.478E+13 3.401E+13 1.647E+14 II 1.693E+21 6.632E+17 1.772E+16 2.457E+14 1.860E+15 2.947E+15 8.934E+14 1.472E+14 1.814E+15 7.518E+14 1.072E+14 3.119E+13 1.054E+15 III 0. 1.653E+20 1.413E+14 9.956E+11 6.309E+13 5.769E+14 2.815E+14 1.072E+11 7.440E+11 1.027E+14 1.573E+12 4.990E+12 3.012E+13 IV 0. 0. 3.049E+12 6.537E+11 1.627E+13 7.650E+12 2.234E+12 1.210E+11 1.081E+11 1.198E+11 9.359E+10 1.564E+11 8.137E+11 V 0. 0. 9.382E+14 4.304E+12 1.980E+13 2.377E+13 6.709E+12 5.430E+11 3.239E+12 1.465E+11 1.169E+11 1.238E+11 1.077E+12 VI 0. 0. 7.748E+15 1.294E+15 2.120E+14 4.416E+13 2.504E+13 1.385E+12 2.088E+13 2.805E+11 1.235E+11 2.418E+11 6.497E+12 VII 0. 0. 6.052E+17 7.199E+15 3.716E+16 7.306E+13 4.505E+13 4.187E+12 4.245E+13 1.981E+13 1.421E+11 3.157E+11 1.889E+13 VIII 0. 0. 0. 1.812E+17 1.425E+17 3.733E+14 6.117E+13 7.397E+12 1.009E+14 3.795E+13 1.887E+11 2.794E+11 4.607E+13 IX 0. 0. 0. 0. 1.259E+18 4.094E+16 6.632E+13 9.614E+12 2.006E+14 7.457E+13 2.027E+13 2.073E+11 5.745E+13 X 0. 0. 0. 0. 0. 6.784E+16 9.757E+14 1.115E+13 5.231E+14 1.605E+14 2.731E+13 4.094E+11 6.455E+13 XI 0. 0. 0. 0. 0. 9.873E+16 3.877E+16 1.365E+14 2.488E+15 2.169E+14 5.173E+13 2.166E+13 7.784E+13 XII 0. 0. 0. 0. 0. 0. 1.977E+16 3.828E+15 2.193E+15 2.963E+14 1.237E+14 3.383E+13 8.955E+13 XIII 0. 0. 0. 0. 0. 0. 4.569E+15 9.133E+14 4.909E+16 3.899E+14 1.806E+14 6.389E+13 1.256E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.837E+13 5.170E+15 2.609E+15 2.099E+14 1.167E+14 1.285E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.619E+14 2.325E+16 2.308E+14 1.433E+14 2.152E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.629E+14 1.073E+15 1.883E+14 7.465E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.375E+12 4.213E+15 2.130E+14 9.729E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.562E+12 5.242E+14 1.016E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.552E+09 9.223E+14 9.423E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.279E+11 6.098E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.680E+06 2.055E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.769E+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. 1.343E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.379E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.627E+19 5.047E+18 1.691E+15 6.359E+15 4.810E+16 3.395E+15 9.639E+14 1.110E+13 8.560E+13 1.144E+13 9.595E+13 3.763E+13 1.831E+14 II 1.913E+21 6.929E+17 1.954E+16 2.481E+14 1.958E+15 3.230E+15 9.734E+14 1.625E+14 2.003E+15 8.299E+14 1.164E+14 3.454E+13 1.164E+15 III 0. 1.867E+20 1.458E+14 9.643E+11 6.999E+13 6.222E+14 3.019E+14 1.073E+11 7.496E+11 1.138E+14 1.548E+12 5.388E+12 3.289E+13 IV 0. 0. 3.027E+12 6.092E+11 1.549E+13 7.401E+12 2.165E+12 1.169E+11 1.106E+11 1.138E+11 8.944E+10 1.594E+11 7.996E+11 V 0. 0. 8.926E+14 4.125E+12 1.949E+13 2.313E+13 6.492E+12 5.254E+11 3.128E+12 1.353E+11 1.127E+11 1.196E+11 1.035E+12 VI 0. 0. 7.740E+15 1.242E+15 2.029E+14 4.293E+13 2.421E+13 1.340E+12 2.020E+13 2.685E+11 1.225E+11 2.344E+11 6.290E+12 VII 0. 0. 6.848E+17 7.194E+15 3.565E+16 6.938E+13 4.354E+13 4.045E+12 4.105E+13 1.912E+13 1.462E+11 3.069E+11 1.829E+13 VIII 0. 0. 0. 2.059E+17 1.427E+17 3.597E+14 5.896E+13 7.138E+12 9.737E+13 3.666E+13 1.831E+11 2.715E+11 4.452E+13 IX 0. 0. 0. 0. 1.447E+18 3.987E+16 6.276E+13 9.232E+12 1.932E+14 7.183E+13 1.951E+13 2.001E+11 5.546E+13 X 0. 0. 0. 0. 0. 7.101E+16 9.915E+14 1.075E+13 5.025E+14 1.539E+14 2.625E+13 3.921E+11 6.226E+13 XI 0. 0. 0. 0. 0. 1.236E+17 4.013E+16 1.424E+14 2.464E+15 2.077E+14 4.958E+13 2.075E+13 7.501E+13 XII 0. 0. 0. 0. 0. 0. 2.407E+16 4.104E+15 2.346E+15 2.871E+14 1.190E+14 3.251E+13 8.624E+13 XIII 0. 0. 0. 0. 0. 0. 7.228E+15 1.215E+15 5.430E+16 3.815E+14 1.738E+14 6.145E+13 1.207E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.421E+14 7.466E+15 2.753E+15 2.015E+14 1.119E+14 1.225E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.325E+14 2.646E+16 2.248E+14 1.368E+14 2.048E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.010E+14 1.138E+15 1.808E+14 7.169E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.545E+12 4.965E+15 2.133E+14 9.408E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.629E+13 5.846E+14 1.037E+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. 5.238E+11 8.122E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.279E+07 3.332E+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. 2.816E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.954E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.062E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.963E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.240E+19 5.627E+18 1.910E+15 7.058E+15 5.333E+16 3.783E+15 1.089E+15 1.232E+13 9.533E+13 1.305E+13 1.084E+14 4.159E+13 2.014E+14 II 2.141E+21 7.228E+17 2.158E+16 2.490E+14 2.044E+15 3.561E+15 1.065E+15 1.798E+14 2.215E+15 9.172E+14 1.266E+14 3.833E+13 1.289E+15 III 0. 2.090E+20 1.523E+14 9.367E+11 7.810E+13 6.725E+14 3.222E+14 1.074E+11 7.432E+11 1.261E+14 1.513E+12 5.873E+12 3.574E+13 IV 0. 0. 3.051E+12 5.734E+11 1.482E+13 7.164E+12 2.098E+12 1.130E+11 1.131E+11 1.086E+11 8.546E+10 1.621E+11 7.834E+11 V 0. 0. 8.546E+14 3.973E+12 1.924E+13 2.251E+13 6.280E+12 5.083E+11 3.020E+12 1.245E+11 1.085E+11 1.156E+11 9.959E+11 VI 0. 0. 7.717E+15 1.196E+15 1.955E+14 4.179E+13 2.341E+13 1.296E+12 1.954E+13 2.551E+11 1.213E+11 2.273E+11 6.088E+12 VII 0. 0. 7.678E+17 7.180E+15 3.438E+16 6.612E+13 4.213E+13 3.911E+12 3.973E+13 1.848E+13 1.514E+11 2.986E+11 1.772E+13 VIII 0. 0. 0. 2.315E+17 1.425E+17 3.454E+14 5.694E+13 6.897E+12 9.405E+13 3.545E+13 1.782E+11 2.645E+11 4.306E+13 IX 0. 0. 0. 0. 1.643E+18 3.874E+16 5.951E+13 8.886E+12 1.862E+14 6.932E+13 1.882E+13 1.938E+11 5.358E+13 X 0. 0. 0. 0. 0. 7.348E+16 9.949E+14 1.031E+13 4.830E+14 1.480E+14 2.528E+13 3.775E+11 6.010E+13 XI 0. 0. 0. 0. 0. 1.504E+17 4.097E+16 1.468E+14 2.430E+15 1.992E+14 4.757E+13 1.996E+13 7.235E+13 XII 0. 0. 0. 0. 0. 0. 2.832E+16 4.339E+15 2.482E+15 2.779E+14 1.145E+14 3.126E+13 8.314E+13 XIII 0. 0. 0. 0. 0. 0. 1.082E+16 1.553E+15 5.917E+16 3.738E+14 1.676E+14 5.915E+13 1.163E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.407E+14 1.033E+16 2.891E+15 1.939E+14 1.074E+14 1.175E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.350E+14 2.971E+16 2.187E+14 1.309E+14 1.956E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.466E+14 1.200E+15 1.735E+14 6.871E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.374E+12 5.748E+15 2.117E+14 9.062E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.912E+13 6.386E+14 1.036E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.412E+10 1.444E+15 1.170E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.107E+12 1.010E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.641E+08 4.930E+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. 6.427E+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 6.714E+19 6.076E+18 2.222E+15 7.601E+15 5.737E+16 4.099E+15 1.189E+15 1.357E+13 1.063E+14 1.534E+13 1.178E+14 4.510E+13 2.226E+14 II 2.380E+21 7.479E+17 2.303E+16 2.509E+14 2.118E+15 3.798E+15 1.132E+15 1.928E+14 2.376E+15 9.842E+14 1.349E+14 4.103E+13 1.379E+15 III 0. 2.324E+20 1.568E+14 9.128E+11 8.557E+13 7.154E+14 3.401E+14 1.077E+11 7.455E+11 1.356E+14 1.487E+12 6.049E+12 3.801E+13 IV 0. 0. 3.044E+12 5.410E+11 1.420E+13 6.940E+12 2.036E+12 1.094E+11 1.147E+11 1.040E+11 8.176E+10 1.642E+11 7.717E+11 V 0. 0. 8.192E+14 3.830E+12 1.899E+13 2.193E+13 6.081E+12 4.922E+11 2.919E+12 1.142E+11 1.041E+11 1.119E+11 9.599E+11 VI 0. 0. 7.679E+15 1.153E+15 1.889E+14 4.075E+13 2.267E+13 1.255E+12 1.892E+13 2.402E+11 1.196E+11 2.205E+11 5.898E+12 VII 0. 0. 8.548E+17 7.158E+15 3.317E+16 6.335E+13 4.081E+13 3.786E+12 3.848E+13 1.787E+13 1.576E+11 2.908E+11 1.718E+13 VIII 0. 0. 0. 2.585E+17 1.420E+17 3.317E+14 5.508E+13 6.673E+12 9.096E+13 3.433E+13 1.740E+11 2.582E+11 4.170E+13 IX 0. 0. 0. 0. 1.848E+18 3.759E+16 5.680E+13 8.564E+12 1.799E+14 6.699E+13 1.818E+13 1.882E+11 5.183E+13 X 0. 0. 0. 0. 0. 7.538E+16 9.896E+14 9.797E+12 4.650E+14 1.426E+14 2.440E+13 3.641E+11 5.809E+13 XI 0. 0. 0. 0. 0. 1.791E+17 4.138E+16 1.499E+14 2.389E+15 1.911E+14 4.571E+13 1.922E+13 6.989E+13 XII 0. 0. 0. 0. 0. 0. 3.241E+16 4.528E+15 2.600E+15 2.684E+14 1.102E+14 3.004E+13 8.025E+13 XIII 0. 0. 0. 0. 0. 0. 1.543E+16 1.922E+15 6.366E+16 3.667E+14 1.618E+14 5.696E+13 1.122E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.863E+14 1.378E+16 3.025E+15 1.870E+14 1.034E+14 1.131E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.140E+15 3.300E+16 2.128E+14 1.257E+14 1.874E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.429E+15 1.259E+15 1.667E+14 6.584E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.837E+13 6.564E+15 2.089E+14 8.714E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.946E+13 6.877E+14 1.020E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.134E+10 1.732E+15 1.230E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.189E+12 1.187E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.594E+08 6.743E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.853E+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. 2.891E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.277E+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 7.337E+19 6.666E+18 2.558E+15 8.311E+15 6.268E+16 4.530E+15 1.325E+15 1.510E+13 1.199E+14 1.831E+13 1.309E+14 4.958E+13 2.484E+14 II 2.633E+21 7.776E+17 2.499E+16 2.523E+14 2.199E+15 4.098E+15 1.217E+15 2.100E+14 2.587E+15 1.073E+15 1.448E+14 4.464E+13 1.500E+15 III 0. 2.570E+20 1.652E+14 8.927E+11 9.791E+13 7.648E+14 3.599E+14 1.076E+11 7.384E+11 1.471E+14 1.464E+12 6.319E+12 4.064E+13 IV 0. 0. 3.120E+12 5.121E+11 1.363E+13 6.744E+12 1.979E+12 1.060E+11 1.167E+11 1.001E+11 7.838E+10 1.665E+11 7.587E+11 V 0. 0. 7.873E+14 3.696E+12 1.875E+13 2.139E+13 5.895E+12 4.771E+11 2.824E+12 1.047E+11 9.993E+10 1.084E+11 9.260E+11 VI 0. 0. 7.635E+15 1.111E+15 1.828E+14 3.982E+13 2.197E+13 1.216E+12 1.835E+13 2.249E+11 1.178E+11 2.142E+11 5.719E+12 VII 0. 0. 9.463E+17 7.130E+15 3.202E+16 6.082E+13 3.958E+13 3.669E+12 3.732E+13 1.731E+13 1.649E+11 2.836E+11 1.668E+13 VIII 0. 0. 0. 2.868E+17 1.414E+17 3.181E+14 5.337E+13 6.465E+12 8.809E+13 3.328E+13 1.703E+11 2.526E+11 4.043E+13 IX 0. 0. 0. 0. 2.065E+18 3.646E+16 5.427E+13 8.273E+12 1.739E+14 6.484E+13 1.759E+13 1.831E+11 5.020E+13 X 0. 0. 0. 0. 0. 7.685E+16 9.772E+14 9.327E+12 4.485E+14 1.377E+14 2.359E+13 3.519E+11 5.623E+13 XI 0. 0. 0. 0. 0. 2.098E+17 4.145E+16 1.516E+14 2.343E+15 1.837E+14 4.401E+13 1.855E+13 6.760E+13 XII 0. 0. 0. 0. 0. 0. 3.625E+16 4.675E+15 2.701E+15 2.590E+14 1.061E+14 2.894E+13 7.757E+13 XIII 0. 0. 0. 0. 0. 0. 2.112E+16 2.315E+15 6.775E+16 3.599E+14 1.563E+14 5.491E+13 1.084E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.894E+14 1.780E+16 3.155E+15 1.809E+14 9.973E+13 1.091E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.939E+15 3.631E+16 2.072E+14 1.210E+14 1.798E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.083E+15 1.315E+15 1.603E+14 6.305E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.781E+13 7.415E+15 2.055E+14 8.379E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.045E+13 7.331E+14 9.938E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.261E+11 2.039E+15 1.258E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.101E+12 1.329E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.732E+09 8.616E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.283E+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. 1.210E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.933E+19 7.227E+18 2.885E+15 8.990E+15 6.777E+16 4.940E+15 1.455E+15 1.649E+13 1.325E+14 2.138E+13 1.436E+14 5.365E+13 2.734E+14 II 2.901E+21 8.127E+17 2.687E+16 2.591E+14 2.301E+15 4.384E+15 1.299E+15 2.266E+14 2.791E+15 1.158E+15 1.543E+14 4.837E+13 1.615E+15 III 0. 2.832E+20 1.742E+14 8.799E+11 1.062E+14 8.205E+14 3.809E+14 1.084E+11 7.499E+11 1.580E+14 1.475E+12 6.563E+12 4.339E+13 IV 0. 0. 3.138E+12 4.869E+11 1.311E+13 6.560E+12 1.927E+12 1.029E+11 1.190E+11 9.675E+10 7.529E+10 1.705E+11 7.624E+11 V 0. 0. 7.580E+14 3.572E+12 1.853E+13 2.088E+13 5.719E+12 4.629E+11 2.736E+12 9.641E+10 9.591E+10 1.053E+11 8.958E+11 VI 0. 0. 7.589E+15 1.071E+15 1.771E+14 3.901E+13 2.132E+13 1.180E+12 1.780E+13 2.101E+11 1.158E+11 2.082E+11 5.550E+12 VII 0. 0. 1.044E+18 7.100E+15 3.092E+16 5.849E+13 3.843E+13 3.560E+12 3.622E+13 1.677E+13 1.734E+11 2.769E+11 1.621E+13 VIII 0. 0. 0. 3.169E+17 1.407E+17 3.052E+14 5.178E+13 6.271E+12 8.542E+13 3.231E+13 1.673E+11 2.477E+11 3.925E+13 IX 0. 0. 0. 0. 2.294E+18 3.537E+16 5.191E+13 8.008E+12 1.685E+14 6.284E+13 1.703E+13 1.786E+11 4.869E+13 X 0. 0. 0. 0. 0. 7.799E+16 9.594E+14 8.924E+12 4.331E+14 1.332E+14 2.284E+13 3.406E+11 5.449E+13 XI 0. 0. 0. 0. 0. 2.427E+17 4.126E+16 1.523E+14 2.292E+15 1.768E+14 4.248E+13 1.793E+13 6.547E+13 XII 0. 0. 0. 0. 0. 0. 3.983E+16 4.784E+15 2.784E+15 2.494E+14 1.022E+14 2.792E+13 7.507E+13 XIII 0. 0. 0. 0. 0. 0. 2.793E+16 2.721E+15 7.141E+16 3.533E+14 1.512E+14 5.298E+13 1.049E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.646E+14 2.242E+16 3.282E+15 1.753E+14 9.634E+13 1.055E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.151E+15 3.966E+16 2.020E+14 1.167E+14 1.734E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.947E+15 1.372E+15 1.545E+14 6.054E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.370E+13 8.308E+15 2.017E+14 8.062E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.262E+14 7.763E+14 9.629E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.233E+11 2.366E+15 1.260E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.342E+12 1.431E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.932E+09 1.038E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.957E+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. 5.887E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.402E+19 7.668E+18 3.179E+15 9.523E+15 7.175E+16 5.266E+15 1.555E+15 1.768E+13 1.426E+14 2.365E+13 1.529E+14 5.695E+13 2.945E+14 II 3.188E+21 8.401E+17 2.831E+16 2.633E+14 2.378E+15 4.601E+15 1.361E+15 2.396E+14 2.951E+15 1.224E+15 1.624E+14 5.125E+13 1.704E+15 III 0. 3.113E+20 1.824E+14 8.647E+11 1.217E+14 8.677E+14 4.005E+14 1.094E+11 7.571E+11 1.676E+14 1.462E+12 6.691E+12 4.547E+13 IV 0. 0. 3.195E+12 4.580E+11 1.262E+13 6.400E+12 1.878E+12 1.001E+11 1.205E+11 9.374E+10 7.244E+10 1.740E+11 7.575E+11 V 0. 0. 7.278E+14 3.418E+12 1.823E+13 2.042E+13 5.554E+12 4.497E+11 2.654E+12 8.876E+10 9.200E+10 1.024E+11 8.675E+11 VI 0. 0. 7.535E+15 1.023E+15 1.719E+14 3.829E+13 2.070E+13 1.146E+12 1.729E+13 1.949E+11 1.135E+11 2.025E+11 5.391E+12 VII 0. 0. 1.148E+18 7.063E+15 2.989E+16 5.649E+13 3.735E+13 3.457E+12 3.519E+13 1.626E+13 1.827E+11 2.704E+11 1.577E+13 VIII 0. 0. 0. 3.493E+17 1.401E+17 2.939E+14 5.029E+13 6.090E+12 8.291E+13 3.139E+13 1.647E+11 2.432E+11 3.814E+13 IX 0. 0. 0. 0. 2.541E+18 3.433E+16 4.983E+13 7.760E+12 1.633E+14 6.096E+13 1.647E+13 1.743E+11 4.728E+13 X 0. 0. 0. 0. 0. 7.890E+16 9.383E+14 8.503E+12 4.190E+14 1.289E+14 2.214E+13 3.288E+11 5.288E+13 XI 0. 0. 0. 0. 0. 2.782E+17 4.089E+16 1.520E+14 2.240E+15 1.705E+14 4.104E+13 1.727E+13 6.350E+13 XII 0. 0. 0. 0. 0. 0. 4.315E+16 4.860E+15 2.850E+15 2.402E+14 9.853E+13 2.700E+13 7.275E+13 XIII 0. 0. 0. 0. 0. 0. 3.594E+16 3.136E+15 7.466E+16 3.461E+14 1.462E+14 5.118E+13 1.016E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.224E+15 2.762E+16 3.405E+15 1.703E+14 9.324E+13 1.022E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.914E+15 4.305E+16 1.973E+14 1.128E+14 1.676E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.064E+15 1.428E+15 1.491E+14 5.822E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+14 9.250E+15 1.978E+14 7.765E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.921E+14 8.185E+14 9.300E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.142E+12 2.718E+15 1.243E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.265E+13 1.493E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.306E+10 1.190E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.751E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.978E+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. 2.404E+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 9.292E+19 8.514E+18 3.612E+15 1.054E+16 7.934E+16 5.902E+15 1.753E+15 1.943E+13 1.577E+14 2.684E+13 1.724E+14 6.254E+13 3.258E+14 II 3.499E+21 8.811E+17 3.116E+16 2.691E+14 2.508E+15 5.015E+15 1.483E+15 2.647E+14 3.259E+15 1.353E+15 1.759E+14 5.709E+13 1.882E+15 III 0. 3.416E+20 1.965E+14 8.567E+11 1.396E+14 9.342E+14 4.263E+14 1.109E+11 7.652E+11 1.827E+14 1.455E+12 7.226E+12 4.918E+13 IV 0. 0. 3.328E+12 4.393E+11 1.218E+13 6.254E+12 1.833E+12 9.728E+10 1.239E+11 9.130E+10 6.981E+10 1.796E+11 7.562E+11 V 0. 0. 7.035E+14 3.320E+12 1.808E+13 1.999E+13 5.399E+12 4.371E+11 2.574E+12 8.294E+10 8.849E+10 9.979E+10 8.412E+11 VI 0. 0. 7.486E+15 9.891E+14 1.672E+14 3.770E+13 2.012E+13 1.114E+12 1.680E+13 1.828E+11 1.115E+11 1.972E+11 5.241E+12 VII 0. 0. 1.261E+18 7.038E+15 2.891E+16 5.462E+13 3.634E+13 3.360E+12 3.422E+13 1.579E+13 1.944E+11 2.647E+11 1.536E+13 VIII 0. 0. 0. 3.841E+17 1.396E+17 2.832E+14 4.892E+13 5.921E+12 8.056E+13 3.053E+13 1.630E+11 2.399E+11 3.711E+13 IX 0. 0. 0. 0. 2.806E+18 3.333E+16 4.803E+13 7.531E+12 1.585E+14 5.922E+13 1.599E+13 1.711E+11 4.595E+13 X 0. 0. 0. 0. 0. 7.965E+16 9.159E+14 8.235E+12 4.057E+14 1.250E+14 2.148E+13 3.192E+11 5.135E+13 XI 0. 0. 0. 0. 0. 3.166E+17 4.039E+16 1.512E+14 2.185E+15 1.649E+14 3.975E+13 1.674E+13 6.163E+13 XII 0. 0. 0. 0. 0. 0. 4.622E+16 4.906E+15 2.899E+15 2.313E+14 9.517E+13 2.611E+13 7.055E+13 XIII 0. 0. 0. 0. 0. 0. 4.520E+16 3.553E+15 7.749E+16 3.393E+14 1.414E+14 4.940E+13 9.850E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.679E+15 3.336E+16 3.525E+15 1.656E+14 9.022E+13 9.901E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.384E+15 4.647E+16 1.931E+14 1.094E+14 1.623E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.480E+15 1.486E+15 1.443E+14 5.619E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.440E+14 1.024E+16 1.940E+14 7.488E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.845E+14 8.603E+14 8.971E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.368E+12 3.095E+15 1.215E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.110E+13 1.519E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.247E+10 1.309E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.523E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.464E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.802E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.051E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.385E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.478E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.724E+19 8.940E+18 3.903E+15 1.103E+16 8.302E+16 6.262E+15 1.867E+15 2.067E+13 1.685E+14 2.949E+13 1.833E+14 6.575E+13 3.440E+14 II 3.836E+21 8.817E+17 3.245E+16 2.656E+14 2.536E+15 5.192E+15 1.538E+15 2.763E+14 3.403E+15 1.413E+15 1.808E+14 5.961E+13 1.965E+15 III 0. 3.746E+20 1.997E+14 8.387E+11 1.460E+14 9.343E+14 4.225E+14 1.102E+11 7.515E+11 1.899E+14 1.416E+12 7.262E+12 5.017E+13 IV 0. 0. 3.337E+12 4.276E+11 1.188E+13 6.087E+12 1.780E+12 9.456E+10 1.242E+11 8.908E+10 6.811E+10 1.723E+11 7.340E+11 V 0. 0. 6.811E+14 3.224E+12 1.778E+13 1.958E+13 5.251E+12 4.252E+11 2.499E+12 8.057E+10 8.732E+10 9.698E+10 8.184E+11 VI 0. 0. 7.438E+15 9.602E+14 1.626E+14 3.717E+13 1.957E+13 1.083E+12 1.634E+13 1.784E+11 1.124E+11 1.921E+11 5.097E+12 VII 0. 0. 1.383E+18 7.019E+15 2.796E+16 5.309E+13 3.537E+13 3.268E+12 3.330E+13 1.534E+13 2.003E+11 2.591E+11 1.496E+13 VIII 0. 0. 0. 4.221E+17 1.391E+17 2.739E+14 4.766E+13 5.763E+12 7.836E+13 2.971E+13 1.610E+11 2.369E+11 3.614E+13 IX 0. 0. 0. 0. 3.095E+18 3.237E+16 4.650E+13 7.316E+12 1.541E+14 5.759E+13 1.553E+13 1.683E+11 4.471E+13 X 0. 0. 0. 0. 0. 8.030E+16 8.927E+14 7.805E+12 3.937E+14 1.214E+14 2.087E+13 3.102E+11 4.993E+13 XI 0. 0. 0. 0. 0. 3.585E+17 3.979E+16 1.491E+14 2.131E+15 1.598E+14 3.855E+13 1.625E+13 5.987E+13 XII 0. 0. 0. 0. 0. 0. 4.909E+16 4.929E+15 2.932E+15 2.230E+14 9.208E+13 2.531E+13 6.851E+13 XIII 0. 0. 0. 0. 0. 0. 5.579E+16 3.968E+15 7.991E+16 3.314E+14 1.368E+14 4.776E+13 9.560E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.239E+15 3.957E+16 3.641E+15 1.609E+14 8.732E+13 9.607E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.077E+16 4.992E+16 1.891E+14 1.061E+14 1.573E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.240E+15 1.545E+15 1.397E+14 5.417E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.178E+14 1.130E+16 1.902E+14 7.226E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.113E+14 9.025E+14 8.657E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.680E+12 3.502E+15 1.180E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.416E+13 1.519E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.617E+10 1.393E+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. 5.816E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.645E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.547E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.958E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.052E+20 9.702E+18 4.344E+15 1.193E+16 8.978E+16 6.869E+15 2.058E+15 2.234E+13 1.837E+14 3.307E+13 2.020E+14 7.099E+13 3.732E+14 II 4.202E+21 9.078E+17 3.493E+16 2.675E+14 2.624E+15 5.534E+15 1.640E+15 2.985E+14 3.674E+15 1.529E+15 1.915E+14 6.460E+13 2.122E+15 III 0. 4.103E+20 2.114E+14 8.307E+11 1.635E+14 9.782E+14 4.370E+14 1.104E+11 7.495E+11 2.021E+14 1.397E+12 7.660E+12 5.301E+13 IV 0. 0. 3.462E+12 4.123E+11 1.151E+13 5.953E+12 1.736E+12 9.195E+10 1.266E+11 8.699E+10 6.606E+10 1.744E+11 7.280E+11 V 0. 0. 6.607E+14 3.130E+12 1.745E+13 1.915E+13 5.110E+12 4.138E+11 2.428E+12 7.651E+10 8.456E+10 9.450E+10 7.954E+11 VI 0. 0. 7.407E+15 9.280E+14 1.583E+14 3.669E+13 1.904E+13 1.054E+12 1.591E+13 1.693E+11 1.110E+11 1.869E+11 4.959E+12 VII 0. 0. 1.516E+18 6.993E+15 2.708E+16 5.133E+13 3.446E+13 3.181E+12 3.243E+13 1.491E+13 2.090E+11 2.537E+11 1.458E+13 VIII 0. 0. 0. 4.631E+17 1.387E+17 2.648E+14 4.646E+13 5.614E+12 7.628E+13 2.894E+13 1.598E+11 2.343E+11 3.522E+13 IX 0. 0. 0. 0. 3.407E+18 3.147E+16 4.500E+13 7.119E+12 1.499E+14 5.604E+13 1.510E+13 1.660E+11 4.353E+13 X 0. 0. 0. 0. 0. 8.086E+16 8.688E+14 7.541E+12 3.821E+14 1.179E+14 2.029E+13 3.018E+11 4.858E+13 XI 0. 0. 0. 0. 0. 4.038E+17 3.914E+16 1.471E+14 2.076E+15 1.551E+14 3.744E+13 1.578E+13 5.820E+13 XII 0. 0. 0. 0. 0. 0. 5.173E+16 4.930E+15 2.950E+15 2.155E+14 8.922E+13 2.456E+13 6.658E+13 XIII 0. 0. 0. 0. 0. 0. 6.772E+16 4.375E+15 8.189E+16 3.240E+14 1.324E+14 4.625E+13 9.287E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.913E+15 4.615E+16 3.751E+15 1.566E+14 8.462E+13 9.323E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.523E+16 5.336E+16 1.857E+14 1.030E+14 1.526E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.373E+15 1.605E+15 1.356E+14 5.242E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.890E+14 1.241E+16 1.865E+14 6.986E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.811E+14 9.451E+14 8.361E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.853E+12 3.938E+15 1.142E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.377E+13 1.500E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.693E+11 1.445E+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. 1.419E+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 1.144E+20 1.059E+19 4.816E+15 1.298E+16 9.761E+16 7.566E+15 2.276E+15 2.413E+13 1.999E+14 3.713E+13 2.236E+14 7.673E+13 4.040E+14 II 4.598E+21 9.363E+17 3.784E+16 2.697E+14 2.737E+15 5.942E+15 1.762E+15 3.243E+14 3.990E+15 1.662E+15 2.038E+14 7.067E+13 2.308E+15 III 0. 4.490E+20 2.231E+14 8.204E+11 1.813E+14 1.024E+15 4.518E+14 1.118E+11 7.506E+11 2.160E+14 1.357E+12 8.188E+12 5.642E+13 IV 0. 0. 3.587E+12 3.986E+11 1.117E+13 5.827E+12 1.692E+12 8.945E+10 1.295E+11 8.507E+10 6.419E+10 1.764E+11 7.167E+11 V 0. 0. 6.413E+14 3.046E+12 1.709E+13 1.876E+13 4.978E+12 4.031E+11 2.361E+12 7.304E+10 8.215E+10 9.220E+10 7.739E+11 VI 0. 0. 7.375E+15 9.022E+14 1.542E+14 3.629E+13 1.855E+13 1.026E+12 1.549E+13 1.613E+11 1.099E+11 1.821E+11 4.828E+12 VII 0. 0. 1.660E+18 6.983E+15 2.625E+16 4.987E+13 3.359E+13 3.098E+12 3.159E+13 1.451E+13 2.182E+11 2.485E+11 1.421E+13 VIII 0. 0. 0. 5.076E+17 1.383E+17 2.563E+14 4.534E+13 5.472E+12 7.430E+13 2.821E+13 1.590E+11 2.321E+11 3.434E+13 IX 0. 0. 0. 0. 3.745E+18 3.061E+16 4.363E+13 6.929E+12 1.459E+14 5.459E+13 1.469E+13 1.644E+11 4.242E+13 X 0. 0. 0. 0. 0. 8.138E+16 8.453E+14 7.274E+12 3.714E+14 1.147E+14 1.975E+13 2.939E+11 4.734E+13 XI 0. 0. 0. 0. 0. 4.528E+17 3.843E+16 1.446E+14 2.021E+15 1.507E+14 3.638E+13 1.534E+13 5.665E+13 XII 0. 0. 0. 0. 0. 0. 5.419E+16 4.914E+15 2.955E+15 2.085E+14 8.661E+13 2.387E+13 6.477E+13 XIII 0. 0. 0. 0. 0. 0. 8.105E+16 4.769E+15 8.348E+16 3.160E+14 1.283E+14 4.482E+13 9.029E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.706E+15 5.300E+16 3.853E+15 1.523E+14 8.199E+13 9.056E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.091E+16 5.675E+16 1.825E+14 1.001E+14 1.482E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.191E+16 1.666E+15 1.319E+14 5.078E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.097E+15 1.357E+16 1.830E+14 6.758E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.033E+14 9.881E+14 8.083E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.606E+13 4.403E+15 1.105E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.239E+13 1.469E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.578E+11 1.470E+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. 9.188E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.653E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.336E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.222E+20 1.135E+19 5.254E+15 1.387E+16 1.043E+17 8.167E+15 2.466E+15 2.582E+13 2.154E+14 4.111E+13 2.425E+14 8.184E+13 4.329E+14 II 5.024E+21 9.588E+17 4.029E+16 2.716E+14 2.826E+15 6.281E+15 1.864E+15 3.461E+14 4.257E+15 1.776E+15 2.140E+14 7.570E+13 2.463E+15 III 0. 4.906E+20 2.328E+14 8.131E+11 1.963E+14 1.065E+15 4.646E+14 1.123E+11 7.490E+11 2.274E+14 1.351E+12 8.569E+12 5.921E+13 IV 0. 0. 3.672E+12 3.845E+11 1.085E+13 5.698E+12 1.652E+12 8.712E+10 1.318E+11 8.327E+10 6.247E+10 1.785E+11 7.117E+11 V 0. 0. 6.228E+14 2.959E+12 1.670E+13 1.839E+13 4.851E+12 3.929E+11 2.297E+12 6.997E+10 7.993E+10 9.005E+10 7.539E+11 VI 0. 0. 7.340E+15 8.740E+14 1.504E+14 3.597E+13 1.808E+13 9.997E+11 1.510E+13 1.539E+11 1.089E+11 1.775E+11 4.703E+12 VII 0. 0. 1.815E+18 6.957E+15 2.546E+16 4.854E+13 3.277E+13 3.020E+12 3.080E+13 1.413E+13 2.273E+11 2.435E+11 1.386E+13 VIII 0. 0. 0. 5.555E+17 1.380E+17 2.486E+14 4.427E+13 5.336E+12 7.241E+13 2.751E+13 1.586E+11 2.304E+11 3.352E+13 IX 0. 0. 0. 0. 4.110E+18 2.978E+16 4.238E+13 6.757E+12 1.422E+14 5.323E+13 1.430E+13 1.632E+11 4.139E+13 X 0. 0. 0. 0. 0. 8.184E+16 8.220E+14 7.048E+12 3.613E+14 1.117E+14 1.924E+13 2.866E+11 4.616E+13 XI 0. 0. 0. 0. 0. 5.057E+17 3.770E+16 1.418E+14 1.969E+15 1.465E+14 3.540E+13 1.493E+13 5.517E+13 XII 0. 0. 0. 0. 0. 0. 5.644E+16 4.882E+15 2.947E+15 2.019E+14 8.410E+13 2.322E+13 6.306E+13 XIII 0. 0. 0. 0. 0. 0. 9.577E+16 5.149E+15 8.466E+16 3.073E+14 1.243E+14 4.351E+13 8.786E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.620E+15 6.000E+16 3.945E+15 1.479E+14 7.952E+13 8.806E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.794E+16 6.005E+16 1.797E+14 9.734E+13 1.440E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.488E+16 1.727E+15 1.284E+14 4.927E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.689E+15 1.478E+16 1.796E+14 6.548E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.088E+15 1.031E+15 7.824E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.803E+13 4.895E+15 1.068E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.231E+14 1.431E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.216E+11 1.475E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.456E+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. 1.857E+08