# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: L_n100_b10 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.204E+18 3.464E+17 4.240E+14 4.202E+14 2.810E+15 3.353E+14 9.281E+13 9.593E+11 6.024E+12 2.805E+12 5.545E+12 3.167E+12 9.787E+12 II 1.204E+18 8.033E+16 1.139E+15 6.428E+13 8.701E+14 1.843E+14 5.980E+13 1.133E+13 1.445E+14 6.342E+13 9.777E+12 2.093E+12 8.431E+13 III 0. 4.074E+15 2.891E+13 8.400E+12 6.041E+13 2.197E+13 1.490E+13 1.251E+11 3.058E+12 4.552E+12 5.225E+11 4.888E+11 4.823E+12 IV 0. 0. 7.852E+12 1.745E+12 1.146E+13 7.479E+11 8.606E+10 5.968E+11 1.440E+12 5.897E+11 1.484E+11 6.079E+10 2.388E+12 V 0. 0. 3.895E+11 1.795E+10 5.168E+10 9.659E+08 5.616E+07 2.185E+08 1.424E+12 1.233E+11 1.138E+10 1.756E+09 1.863E+12 VI 0. 0. 2.675E-05 2.039E+07 5.825E+06 2.717E+04 683. 1.047E+03 2.288E+06 1.818E+09 1.141E+08 4.901E+06 1.653E+11 VII 0. 0. 0. 6.012E-19 0.377 0. 0. 0. 0. 1.142E+07 1.463E+05 625. 1.434E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.433E-05 2.81 0. 3.612E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.603E-10 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.653E+18 5.060E+17 5.295E+14 5.895E+14 4.069E+15 4.469E+14 8.701E+13 9.685E+11 6.979E+12 2.769E+12 7.373E+12 4.069E+12 8.278E+12 II 1.639E+18 9.081E+16 1.699E+15 1.028E+14 1.184E+15 2.958E+14 1.304E+14 1.678E+13 2.092E+14 9.278E+13 1.465E+13 3.647E+12 1.276E+14 III 0. 1.817E+16 2.452E+13 7.502E+12 5.733E+13 2.449E+13 2.021E+13 1.518E+11 1.771E+12 5.185E+12 5.363E+11 4.760E+11 6.509E+12 IV 0. 0. 1.941E+13 5.181E+12 4.108E+13 6.634E+12 1.555E+12 6.534E+11 6.463E+11 7.160E+11 2.068E+11 8.638E+10 1.653E+12 V 0. 0. 1.274E+13 9.641E+11 4.090E+12 3.299E+11 3.981E+10 1.926E+10 4.621E+12 5.003E+11 7.460E+10 1.601E+10 1.882E+12 VI 0. 0. 272. 3.739E+10 3.138E+10 8.502E+08 4.415E+07 1.531E+07 3.232E+09 8.793E+10 8.774E+09 9.650E+08 1.490E+12 VII 0. 0. 0. 1.759E-05 3.392E+07 9.673E+04 1.367E+03 471. 5.539E+04 1.240E+10 2.791E+08 6.875E+06 5.297E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 786. 6.702E+05 7.495E+03 1.164E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 363. 7.608E-04 1.295E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.245E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.878E-17 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.873E+18 6.979E+17 4.423E+14 7.271E+14 5.142E+15 5.423E+14 1.309E+14 1.346E+12 5.603E+12 1.439E+12 8.819E+12 5.581E+12 1.401E+13 II 2.650E+18 9.958E+16 2.530E+15 1.988E+14 1.895E+15 4.526E+14 1.533E+14 2.235E+13 2.842E+14 1.264E+14 2.077E+13 4.764E+12 1.646E+14 III 0. 3.543E+16 2.082E+13 6.976E+12 6.960E+13 3.051E+13 3.091E+13 3.443E+11 2.199E+12 6.491E+12 5.834E+11 6.319E+11 1.294E+13 IV 0. 0. 1.194E+13 7.945E+12 9.051E+13 1.510E+13 6.165E+12 6.729E+11 4.221E+11 7.653E+11 3.376E+11 1.436E+11 1.760E+12 V 0. 0. 8.939E+13 9.605E+12 5.118E+13 7.640E+12 2.734E+12 4.361E+11 9.519E+12 1.052E+12 2.866E+11 8.663E+10 2.362E+12 VI 0. 0. 4.475E+06 5.968E+12 7.095E+12 4.199E+11 8.649E+10 1.078E+10 4.354E+11 8.166E+11 1.264E+11 2.696E+10 3.492E+12 VII 0. 0. 0. 41.7 2.814E+11 1.843E+09 1.230E+08 1.802E+07 4.514E+08 1.245E+12 2.582E+10 1.919E+09 6.524E+11 VIII 0. 0. 0. 0. 1.847E-04 2.659E+04 1.123E+04 1.239E+03 3.111E+04 2.699E+07 9.368E+08 3.255E+07 2.143E+10 IX 0. 0. 0. 0. 0. 6.353E-02 0. 0. 0. 29.6 4.752E+07 1.151E+05 2.063E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.529 88.7 1.237E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.241E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.576E+18 8.751E+17 2.110E+14 9.212E+14 6.611E+15 6.540E+14 1.494E+14 1.249E+12 5.328E+12 6.657E+11 1.144E+13 5.939E+12 1.483E+13 II 3.432E+18 1.397E+17 3.561E+15 2.508E+14 2.311E+15 6.023E+14 2.018E+14 2.885E+13 3.630E+14 1.614E+14 2.611E+13 6.403E+12 2.109E+14 III 0. 6.088E+16 2.775E+13 2.867E+12 6.168E+13 4.316E+13 4.800E+13 4.923E+11 2.384E+12 7.814E+12 6.748E+11 1.565E+12 1.792E+13 IV 0. 0. 7.369E+12 2.477E+12 8.594E+13 1.778E+13 5.884E+12 4.747E+11 3.388E+11 2.957E+11 3.641E+11 1.764E+11 1.891E+12 V 0. 0. 1.888E+14 7.953E+12 1.182E+14 2.565E+13 9.031E+12 1.011E+12 9.962E+12 3.172E+11 4.345E+11 1.873E+11 2.666E+12 VI 0. 0. 4.633E+09 4.973E+13 1.139E+14 1.049E+13 4.150E+12 3.805E+11 9.290E+12 6.414E+11 4.395E+11 1.710E+11 6.171E+12 VII 0. 0. 682. 1.983E+06 6.732E+13 7.741E+11 1.624E+11 2.222E+10 2.667E+11 7.342E+12 3.406E+11 6.027E+10 3.142E+12 VIII 0. 0. 0. 0. 1.508E+03 1.021E+09 8.298E+08 8.611E+07 1.057E+09 2.171E+10 8.861E+10 7.366E+09 5.029E+11 IX 0. 0. 0. 0. 0. 4.407E+06 4.031E+05 3.628E+04 2.975E+05 4.580E+06 6.427E+10 2.915E+08 8.485E+09 X 0. 0. 0. 0. 0. 0. 1.524E-06 0. 0. 40.9 4.283E+05 4.636E+06 2.063E+07 XI 0. 0. 0. 0. 0. 0. 1.473E-12 0. 0. 0. 0. 1.144E+05 2.339E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.199E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.264E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.176E+19 1.110E+18 1.764E+14 1.377E+15 1.020E+16 7.663E+14 1.611E+14 1.263E+12 6.087E+12 5.417E+11 1.564E+13 6.447E+12 1.794E+13 II 5.437E+18 3.505E+17 5.221E+15 3.083E+14 2.597E+15 9.952E+14 3.216E+14 4.236E+13 5.242E+14 2.258E+14 3.727E+13 9.602E+12 3.106E+14 III 0. 2.204E+17 6.411E+13 3.766E+12 4.741E+13 1.023E+14 9.120E+13 4.756E+11 2.720E+12 1.786E+13 1.876E+12 3.876E+12 2.205E+13 IV 0. 0. 7.351E+12 2.588E+12 6.078E+13 3.049E+13 8.982E+12 6.305E+11 3.283E+11 4.173E+11 3.289E+11 2.974E+11 2.322E+12 V 0. 0. 7.748E+14 7.191E+12 8.810E+13 8.845E+13 2.387E+13 2.088E+12 1.432E+13 4.197E+11 4.216E+11 5.044E+11 3.899E+12 VI 0. 0. 1.445E+12 2.310E+14 2.070E+14 9.873E+13 3.780E+13 2.735E+12 4.829E+13 7.600E+11 5.269E+11 8.780E+11 1.750E+13 VII 0. 0. 2.811E+07 3.546E+09 1.435E+15 3.367E+13 8.944E+12 1.146E+12 1.348E+13 3.159E+13 7.425E+11 7.432E+11 2.001E+13 VIII 0. 0. 0. 420. 7.832E+07 6.829E+11 4.854E+11 5.793E+10 8.421E+11 1.558E+12 6.135E+11 2.747E+11 8.288E+12 IX 0. 0. 0. 0. 0. 1.021E+11 4.277E+09 5.110E+08 6.245E+09 1.118E+10 5.024E+12 4.419E+10 5.905E+11 X 0. 0. 0. 0. 0. 1.075E-02 1.429E+07 5.891E+05 6.759E+06 1.093E+07 2.228E+09 4.306E+09 1.080E+10 XI 0. 0. 0. 0. 0. 0. 1.925E+04 0.433 3.344E-10 499. 1.331E+05 2.465E+09 1.197E+08 XII 0. 0. 0. 0. 0. 0. 0. 9.556E-09 0. 0. 0. 7.994E+03 3.631E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 758. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.117E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.754E+19 1.504E+18 2.196E+14 2.005E+15 1.517E+16 9.153E+14 1.876E+14 1.568E+12 8.122E+12 6.662E+11 2.078E+13 8.059E+12 2.647E+13 II 8.657E+18 5.998E+17 7.507E+15 4.225E+14 3.263E+15 1.530E+15 4.727E+14 6.153E+13 7.562E+14 3.095E+14 5.391E+13 1.414E+13 4.477E+14 III 0. 4.557E+17 1.365E+14 3.971E+12 4.469E+13 2.311E+14 1.649E+14 5.355E+11 3.425E+12 4.130E+13 4.102E+12 6.386E+12 3.097E+13 IV 0. 0. 7.081E+12 2.196E+12 5.213E+13 2.651E+13 7.883E+12 5.783E+11 3.192E+11 3.762E+11 2.865E+11 3.111E+11 2.863E+12 V 0. 0. 1.576E+15 6.593E+12 6.749E+13 9.152E+13 2.359E+13 1.934E+12 1.288E+13 3.629E+11 3.480E+11 4.426E+11 3.614E+12 VI 0. 0. 6.440E+13 4.988E+14 1.833E+14 1.815E+14 6.976E+13 4.156E+12 6.556E+13 7.574E+11 3.904E+11 9.434E+11 1.993E+13 VII 0. 0. 4.881E+10 4.330E+11 3.519E+15 1.925E+14 5.380E+13 5.428E+12 5.997E+13 5.337E+13 5.003E+11 1.353E+12 3.814E+13 VIII 0. 0. 0. 5.676E+06 4.322E+10 2.703E+13 1.478E+13 1.479E+12 2.146E+13 1.714E+13 5.554E+11 1.181E+12 3.526E+13 IX 0. 0. 0. 0. 6.273E+03 2.737E+13 9.796E+11 1.048E+11 1.500E+12 1.354E+12 1.410E+13 6.044E+11 8.391E+12 X 0. 0. 0. 0. 0. 1.069E+04 3.681E+10 1.408E+09 2.222E+10 2.167E+10 1.358E+11 2.581E+11 7.580E+11 XI 0. 0. 0. 0. 0. 0. 1.250E+09 8.717E+06 5.143E+07 4.104E+07 2.831E+08 8.591E+11 4.520E+10 XII 0. 0. 0. 0. 0. 0. 5.308E-06 4.020E+04 3.730E+04 1.240E+04 1.072E+05 1.575E+08 9.434E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.15 0. 0. 4.859E+03 1.404E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.036E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 47.4 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.758E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.157E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.577E+19 2.136E+18 2.531E+14 2.909E+15 2.223E+16 1.135E+15 2.186E+14 1.882E+12 1.022E+13 8.076E+11 2.837E+13 9.888E+12 3.578E+13 II 1.421E+19 8.621E+17 1.071E+16 5.516E+14 4.034E+15 2.195E+15 6.651E+14 8.836E+13 1.080E+15 4.249E+14 7.743E+13 1.974E+13 6.418E+14 III 0. 9.080E+17 2.412E+14 4.527E+12 4.677E+13 4.784E+14 2.916E+14 5.764E+11 4.278E+12 7.516E+13 6.434E+12 1.097E+13 4.262E+13 IV 0. 0. 7.548E+12 1.943E+12 4.660E+13 2.303E+13 7.067E+12 5.443E+11 3.552E+11 3.505E+11 2.592E+11 3.990E+11 3.712E+12 V 0. 0. 2.471E+15 6.703E+12 5.800E+13 7.556E+13 2.163E+13 1.746E+12 1.151E+13 3.226E+11 3.096E+11 3.798E+11 3.331E+12 VI 0. 0. 8.206E+14 9.990E+14 1.868E+14 1.621E+14 8.312E+13 4.500E+12 6.810E+13 7.239E+11 3.438E+11 7.751E+11 2.009E+13 VII 0. 0. 7.998E+12 1.276E+13 7.417E+15 2.787E+14 1.213E+14 1.058E+13 1.099E+14 6.564E+13 4.366E+11 1.080E+12 5.243E+13 VIII 0. 0. 0. 3.778E+09 2.688E+12 1.257E+14 8.705E+13 7.715E+12 1.043E+14 5.928E+13 5.944E+11 1.031E+12 8.249E+13 IX 0. 0. 0. 0. 1.992E+07 4.444E+14 2.012E+13 1.943E+12 2.745E+13 1.938E+13 2.911E+13 7.588E+11 4.229E+13 X 0. 0. 0. 0. 0. 3.969E+07 3.621E+12 1.209E+11 2.008E+12 1.737E+12 1.825E+12 6.805E+11 1.056E+13 XI 0. 0. 0. 0. 0. 0. 6.999E+11 4.910E+09 2.957E+10 2.368E+10 3.174E+10 6.974E+12 1.870E+12 XII 0. 0. 0. 0. 0. 0. 5.92 1.870E+08 1.496E+08 7.989E+07 1.327E+08 1.968E+10 1.448E+11 XIII 0. 0. 0. 0. 0. 0. 0. 9.440E-06 1.056E+06 5.405E+04 8.395E+04 1.197E+07 8.451E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.515E-14 0. 1.444E+03 1.240E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.632E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.704E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.7 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.666E+19 3.007E+18 2.987E+14 4.113E+15 3.158E+16 1.440E+15 2.574E+14 2.226E+12 1.262E+13 9.837E+11 3.884E+13 1.169E+13 4.760E+13 II 2.277E+19 1.141E+18 1.489E+16 6.841E+14 4.825E+15 2.984E+15 9.010E+14 1.232E+14 1.500E+15 5.652E+14 1.082E+14 2.678E+13 8.942E+14 III 0. 1.659E+18 3.498E+14 5.099E+12 5.154E+13 8.496E+14 4.699E+14 6.028E+11 5.029E+12 1.280E+14 8.458E+12 1.761E+13 5.691E+13 IV 0. 0. 7.937E+12 1.775E+12 4.257E+13 2.079E+13 6.418E+12 5.186E+11 4.188E+11 3.352E+11 2.374E+11 6.056E+11 4.651E+12 V 0. 0. 2.697E+15 7.532E+12 5.109E+13 6.598E+13 1.921E+13 1.565E+12 1.022E+13 2.916E+11 2.783E+11 3.446E+11 3.074E+12 VI 0. 0. 3.114E+15 1.706E+15 1.981E+14 1.354E+14 7.738E+13 4.142E+12 6.207E+13 6.454E+11 3.059E+11 6.827E+11 1.850E+13 VII 0. 0. 2.238E+14 1.498E+14 1.378E+16 2.399E+14 1.475E+14 1.278E+13 1.268E+14 6.356E+13 3.805E+11 9.375E+11 5.561E+13 VIII 0. 0. 0. 4.712E+11 5.842E+13 1.795E+14 1.858E+14 1.732E+13 2.164E+14 9.794E+13 6.069E+11 8.899E+11 1.226E+14 IX 0. 0. 0. 0. 7.725E+09 1.396E+15 1.011E+14 1.066E+13 1.410E+14 8.118E+13 4.648E+13 7.061E+11 1.070E+14 X 0. 0. 0. 0. 0. 6.107E+09 5.632E+13 2.038E+12 3.243E+13 2.435E+13 1.108E+13 8.850E+11 5.580E+13 XI 0. 0. 0. 0. 0. 705. 3.748E+13 3.291E+11 1.840E+12 1.354E+12 8.916E+11 1.692E+13 2.201E+13 XII 0. 0. 0. 0. 0. 0. 6.835E+04 5.356E+10 2.900E+10 2.318E+10 2.115E+10 2.984E+11 4.543E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.48 1.100E+09 1.088E+08 9.182E+07 1.463E+09 7.313E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.513E-04 3.068E+05 9.745E+04 1.885E+06 3.595E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 540. 0. 0. 1.070E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.438E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.875E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.718E+19 3.831E+18 3.409E+14 5.251E+15 4.061E+16 1.757E+15 2.991E+14 2.475E+12 1.488E+13 1.151E+12 4.980E+13 1.276E+13 6.039E+13 II 3.353E+19 1.445E+18 1.892E+16 8.698E+14 5.838E+15 3.690E+15 1.142E+15 1.577E+14 1.915E+15 6.875E+14 1.363E+14 3.407E+13 1.137E+15 III 0. 2.612E+18 5.683E+14 7.205E+12 6.347E+13 1.280E+15 6.359E+14 6.704E+11 6.648E+12 1.971E+14 1.229E+13 2.449E+13 7.520E+13 IV 0. 0. 8.613E+12 1.726E+12 3.971E+13 1.919E+13 5.903E+12 5.150E+11 5.298E+11 3.350E+11 2.206E+11 9.059E+11 7.387E+12 V 0. 0. 2.687E+15 8.640E+12 4.764E+13 5.940E+13 1.736E+13 1.425E+12 9.257E+12 2.713E+11 2.528E+11 3.236E+11 2.913E+12 VI 0. 0. 5.338E+15 2.238E+15 2.029E+14 1.187E+14 6.808E+13 3.697E+12 5.554E+13 6.140E+11 2.795E+11 6.132E+11 1.670E+13 VII 0. 0. 1.445E+15 6.667E+14 2.138E+16 2.096E+14 1.304E+14 1.207E+13 1.190E+14 5.698E+13 3.476E+11 8.351E+11 5.150E+13 VIII 0. 0. 0. 1.227E+13 5.127E+14 1.990E+14 1.874E+14 2.150E+13 2.651E+14 1.052E+14 5.561E+11 7.753E+11 1.290E+14 IX 0. 0. 0. 0. 5.663E+11 2.596E+15 1.497E+14 2.258E+13 2.999E+14 1.457E+14 5.498E+13 6.235E+11 1.490E+14 X 0. 0. 0. 0. 0. 1.673E+11 1.660E+14 9.391E+12 1.531E+14 9.806E+13 3.015E+13 9.990E+11 1.245E+14 XI 0. 0. 0. 0. 0. 4.736E+05 2.662E+14 4.150E+12 2.368E+13 1.506E+13 7.220E+12 2.810E+13 8.637E+13 XII 0. 0. 0. 0. 0. 0. 2.427E+07 2.012E+12 7.847E+11 8.675E+11 6.197E+11 1.855E+12 3.695E+13 XIII 0. 0. 0. 0. 0. 0. 0. 5.086E+03 1.085E+11 1.652E+10 1.135E+10 4.202E+10 1.296E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.62 2.326E+08 6.112E+07 2.969E+08 1.642E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.211E+06 9.405E+04 4.687E+05 1.428E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 90.0 0. 6.714E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.286E-08 0. 1.248E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.692E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.938E+19 4.814E+18 3.853E+14 6.587E+15 5.107E+16 2.181E+15 3.566E+14 2.752E+12 1.721E+13 1.358E+12 6.393E+13 1.390E+13 7.118E+13 II 4.525E+19 1.731E+18 2.355E+16 1.042E+15 6.815E+15 4.442E+15 1.442E+15 1.971E+14 2.389E+15 8.318E+14 1.683E+14 4.177E+13 1.420E+15 III 0. 3.680E+18 7.816E+14 9.785E+12 8.529E+13 1.761E+15 7.907E+14 7.479E+11 8.023E+12 2.710E+14 1.509E+13 3.293E+13 9.410E+13 IV 0. 0. 8.556E+12 1.631E+12 3.754E+13 1.791E+13 5.472E+12 5.180E+11 6.509E+11 3.455E+11 2.086E+11 1.344E+12 1.030E+13 V 0. 0. 2.536E+15 1.002E+13 4.659E+13 5.408E+13 1.584E+13 1.308E+12 8.450E+12 2.418E+11 2.316E+11 3.148E+11 2.883E+12 VI 0. 0. 6.530E+15 2.490E+15 2.205E+14 1.077E+14 6.155E+13 3.355E+12 5.054E+13 5.586E+11 2.528E+11 5.562E+11 1.518E+13 VII 0. 0. 4.199E+15 1.498E+15 2.851E+16 1.824E+14 1.149E+14 1.075E+13 1.072E+14 5.126E+13 3.264E+11 7.576E+11 4.648E+13 VIII 0. 0. 0. 1.010E+14 2.259E+15 2.056E+14 1.652E+14 2.009E+13 2.614E+14 9.811E+13 5.443E+11 7.067E+11 1.192E+14 IX 0. 0. 0. 0. 1.225E+13 3.919E+15 1.479E+14 2.597E+13 3.999E+14 1.740E+14 5.444E+13 5.489E+11 1.519E+14 X 0. 0. 0. 0. 0. 1.806E+12 2.309E+14 1.685E+13 3.496E+14 1.973E+14 4.768E+13 1.012E+12 1.603E+14 XI 0. 0. 0. 0. 0. 5.049E+07 6.468E+14 1.410E+13 1.118E+14 6.190E+13 2.362E+13 3.733E+13 1.573E+14 XII 0. 0. 0. 0. 0. 0. 9.912E+08 1.526E+13 6.142E+12 8.473E+12 5.024E+12 6.314E+12 1.114E+14 XIII 0. 0. 0. 0. 0. 0. 49.3 1.066E+06 2.265E+12 4.424E+11 2.631E+11 4.357E+11 6.976E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.440E+03 2.225E+10 4.716E+09 1.093E+10 1.832E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.539E+08 2.860E+07 7.070E+07 3.693E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.632E-03 1.568E+05 1.321E+05 4.491E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 401. 0. 2.215E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.176E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.403E+19 5.223E+18 3.864E+14 7.050E+15 5.506E+16 2.361E+15 3.643E+14 2.718E+12 1.763E+13 1.403E+12 6.984E+13 1.343E+13 7.548E+13 II 5.775E+19 1.790E+18 2.531E+16 1.193E+15 7.474E+15 4.612E+15 1.571E+15 2.133E+14 2.583E+15 9.080E+14 1.798E+14 4.455E+13 1.530E+15 III 0. 4.888E+18 1.019E+15 1.375E+13 1.244E+14 2.087E+15 8.630E+14 7.850E+11 9.472E+12 2.841E+14 1.768E+13 3.731E+13 1.053E+14 IV 0. 0. 7.965E+12 1.610E+12 3.702E+13 1.691E+13 5.128E+12 5.322E+11 7.226E+11 3.636E+11 2.013E+11 1.877E+12 1.410E+13 V 0. 0. 2.301E+15 1.069E+13 4.294E+13 4.952E+13 1.452E+13 1.210E+12 7.848E+12 2.215E+11 2.157E+11 3.157E+11 3.154E+12 VI 0. 0. 7.028E+15 2.577E+15 2.588E+14 9.914E+13 5.643E+13 3.069E+12 4.631E+13 4.862E+11 2.299E+11 5.097E+11 1.394E+13 VII 0. 0. 8.165E+15 2.391E+15 3.425E+16 1.626E+14 1.043E+14 9.760E+12 9.794E+13 4.699E+13 2.903E+11 6.903E+11 4.220E+13 VIII 0. 0. 0. 4.264E+14 6.288E+15 2.009E+14 1.455E+14 1.784E+13 2.411E+14 8.887E+13 5.184E+11 6.542E+11 1.078E+14 IX 0. 0. 0. 0. 1.212E+14 5.381E+15 1.339E+14 2.387E+13 4.291E+14 1.751E+14 5.034E+13 5.292E+11 1.399E+14 X 0. 0. 0. 0. 0. 1.158E+13 2.653E+14 1.879E+13 5.397E+14 2.752E+14 5.562E+13 9.800E+11 1.598E+14 XI 0. 0. 0. 0. 0. 1.942E+09 1.106E+15 2.377E+13 3.038E+14 1.478E+14 4.568E+13 4.270E+13 1.862E+14 XII 0. 0. 0. 0. 0. 0. 1.469E+10 4.376E+13 2.522E+13 4.101E+13 1.940E+13 1.448E+13 1.809E+14 XIII 0. 0. 0. 0. 0. 0. 1.330E+04 3.989E+07 1.937E+13 4.851E+12 2.270E+12 2.348E+12 1.718E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0.759 1.089E+06 5.801E+11 1.001E+11 1.527E+11 7.815E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.491E+10 1.631E+09 2.800E+09 3.028E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.42 2.784E+07 1.705E+07 7.972E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.823E+05 3.562E+04 8.138E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.2 8.695E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.409E-02 2.516E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.400E+19 6.975E+18 4.398E+14 9.274E+15 7.215E+16 3.151E+15 4.822E+14 3.012E+12 2.053E+13 1.725E+12 9.648E+13 1.469E+13 8.588E+13 II 7.486E+19 2.070E+18 3.277E+16 1.387E+15 8.698E+15 5.931E+15 2.116E+15 2.766E+14 3.344E+15 1.146E+15 2.282E+14 5.604E+13 1.994E+15 III 0. 6.479E+18 1.340E+15 1.834E+13 1.811E+14 2.634E+15 1.022E+15 8.466E+11 1.107E+13 3.963E+14 2.100E+13 5.230E+13 1.317E+14 IV 0. 0. 8.388E+12 1.624E+12 3.656E+13 1.600E+13 4.843E+12 5.485E+11 9.169E+11 3.940E+11 1.955E+11 2.573E+12 1.839E+13 V 0. 0. 2.092E+15 1.047E+13 3.837E+13 4.572E+13 1.343E+13 1.131E+12 7.294E+12 2.098E+11 2.032E+11 3.221E+11 3.539E+12 VI 0. 0. 7.255E+15 2.568E+15 2.911E+14 9.101E+13 5.180E+13 2.819E+12 4.263E+13 4.325E+11 2.118E+11 4.714E+11 1.291E+13 VII 0. 0. 1.377E+16 3.286E+15 3.941E+16 1.515E+14 9.615E+13 8.956E+12 8.997E+13 4.325E+13 2.599E+11 6.341E+11 3.870E+13 VIII 0. 0. 0. 1.280E+15 1.363E+16 1.983E+14 1.324E+14 1.618E+13 2.218E+14 8.153E+13 4.568E+11 5.962E+11 9.811E+13 IX 0. 0. 0. 0. 7.674E+14 7.268E+15 1.198E+14 2.135E+13 4.227E+14 1.653E+14 4.609E+13 5.017E+11 1.270E+14 X 0. 0. 0. 0. 0. 5.762E+13 2.787E+14 1.822E+13 6.879E+14 3.191E+14 5.667E+13 9.675E+11 1.471E+14 XI 0. 0. 0. 0. 0. 4.371E+10 1.723E+15 3.099E+13 6.126E+14 2.577E+14 6.592E+13 4.478E+13 1.808E+14 XII 0. 0. 0. 0. 0. 0. 1.404E+11 8.815E+13 7.146E+13 1.260E+14 4.869E+13 2.578E+13 2.043E+14 XIII 0. 0. 0. 0. 0. 0. 9.840E+05 6.429E+08 1.037E+14 2.954E+13 1.130E+13 8.480E+12 2.516E+14 XIV 0. 0. 0. 0. 0. 0. 0. 357. 6.793E+07 7.701E+12 1.093E+12 1.241E+12 1.701E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.615E+12 4.241E+10 5.525E+10 1.093E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.495E+03 1.820E+09 9.170E+08 5.274E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.013E+07 5.622E+06 9.742E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.616E-04 3.158E+04 3.620E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 104. 4.062E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.101E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.081E+20 9.174E+18 2.981E+14 1.201E+16 9.276E+16 4.160E+15 6.261E+14 2.534E+12 1.583E+13 9.755E+11 1.305E+14 9.640E+12 8.115E+13 II 1.010E+20 2.361E+18 4.201E+16 1.535E+15 9.936E+15 7.613E+15 2.805E+15 3.530E+14 4.260E+15 1.435E+15 2.850E+14 4.064E+13 2.567E+15 III 0. 8.904E+18 1.586E+15 2.220E+13 2.471E+14 3.110E+15 1.167E+15 9.232E+11 1.264E+13 5.250E+14 2.365E+13 1.057E+14 1.632E+14 IV 0. 0. 8.994E+12 1.617E+12 3.565E+13 1.518E+13 4.601E+12 5.631E+11 1.116E+12 4.203E+11 1.898E+11 3.501E+12 2.220E+13 V 0. 0. 1.928E+15 9.847E+12 3.461E+13 4.260E+13 1.253E+13 1.064E+12 6.827E+12 2.026E+11 1.922E+11 3.247E+11 3.722E+12 VI 0. 0. 7.340E+15 2.496E+15 3.188E+14 8.412E+13 4.788E+13 2.609E+12 3.960E+13 3.963E+11 1.973E+11 4.392E+11 1.205E+13 VII 0. 0. 2.276E+16 4.220E+15 4.495E+16 1.438E+14 8.900E+13 8.252E+12 8.299E+13 3.996E+13 2.384E+11 5.881E+11 3.582E+13 VIII 0. 0. 0. 3.171E+15 2.611E+16 2.038E+14 1.227E+14 1.490E+13 2.048E+14 7.541E+13 4.064E+11 5.467E+11 9.013E+13 IX 0. 0. 0. 0. 3.620E+15 1.011E+16 1.097E+14 1.940E+13 4.036E+14 1.534E+14 4.238E+13 4.614E+11 1.160E+14 X 0. 0. 0. 0. 0. 2.457E+14 2.984E+14 1.707E+13 7.898E+14 3.310E+14 5.473E+13 9.350E+11 1.339E+14 XI 0. 0. 0. 0. 0. 6.801E+11 2.668E+15 3.663E+13 1.033E+15 3.604E+14 8.165E+13 4.470E+13 1.650E+14 XII 0. 0. 0. 0. 0. 0. 1.058E+12 1.603E+14 1.626E+14 2.765E+14 9.407E+13 3.849E+13 1.933E+14 XIII 0. 0. 0. 0. 0. 0. 4.117E+07 6.908E+09 4.073E+14 1.122E+14 3.839E+13 2.257E+13 2.651E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.741E+04 2.091E+09 5.730E+13 7.153E+12 6.518E+12 2.247E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 719. 2.371E+13 5.825E+11 6.169E+11 2.052E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.022E+05 5.807E+10 2.429E+10 1.589E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.676E+09 3.771E+08 4.612E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.626 5.634E+06 4.757E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.084E+04 1.655E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.042E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.380E+20 1.191E+19 2.639E+14 1.544E+16 1.183E+17 5.489E+15 8.279E+14 2.511E+12 1.608E+13 1.165E+12 1.729E+14 8.897E+12 7.539E+13 II 1.399E+20 2.723E+18 5.334E+16 1.667E+15 1.129E+16 9.728E+15 3.658E+15 4.465E+14 5.384E+15 1.793E+15 3.552E+14 4.584E+13 3.270E+15 III 0. 1.253E+19 1.816E+15 2.545E+13 3.537E+14 3.570E+15 1.319E+15 1.024E+12 1.442E+13 6.815E+14 2.621E+13 1.422E+14 2.051E+14 IV 0. 0. 1.034E+13 1.599E+12 3.453E+13 1.447E+13 4.393E+12 5.796E+11 1.354E+12 4.481E+11 1.846E+11 4.332E+12 2.606E+13 V 0. 0. 1.788E+15 9.125E+12 3.157E+13 3.992E+13 1.177E+13 1.007E+12 6.423E+12 1.997E+11 1.827E+11 3.360E+11 3.762E+12 VI 0. 0. 7.369E+15 2.388E+15 3.418E+14 7.801E+13 4.454E+13 2.433E+12 3.703E+13 3.685E+11 1.851E+11 4.115E+11 1.131E+13 VII 0. 0. 3.633E+16 5.075E+15 4.980E+16 1.382E+14 8.257E+13 7.647E+12 7.688E+13 3.707E+13 2.206E+11 5.488E+11 3.337E+13 VIII 0. 0. 0. 6.583E+15 4.392E+16 2.199E+14 1.150E+14 1.385E+13 1.901E+14 7.024E+13 3.677E+11 5.047E+11 8.352E+13 IX 0. 0. 0. 0. 1.248E+16 1.408E+16 1.030E+14 1.793E+13 3.799E+14 1.421E+14 3.923E+13 4.163E+11 1.068E+14 X 0. 0. 0. 0. 0. 8.345E+14 3.258E+14 1.597E+13 8.342E+14 3.162E+14 5.160E+13 8.850E+11 1.232E+14 XI 0. 0. 0. 0. 0. 6.670E+12 4.069E+15 4.231E+13 1.467E+15 4.041E+14 8.995E+13 4.300E+13 1.512E+14 XII 0. 0. 0. 0. 0. 0. 5.991E+12 2.684E+14 2.960E+14 4.213E+14 1.452E+14 4.866E+13 1.768E+14 XIII 0. 0. 0. 0. 0. 0. 9.538E+08 5.110E+10 1.158E+15 2.562E+14 9.290E+13 4.424E+13 2.487E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.012E+06 3.188E+10 2.229E+14 2.939E+13 2.192E+13 2.336E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.411E+04 1.609E+14 4.393E+12 3.847E+12 2.661E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.176E+07 9.053E+11 3.131E+11 2.946E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.158E+11 1.071E+10 1.177E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 296. 3.713E+08 2.790E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.685E+06 2.515E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.806E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.957E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.763E+20 1.553E+19 2.770E+14 1.981E+16 1.509E+17 7.173E+15 1.070E+15 2.775E+12 1.815E+13 1.435E+12 2.344E+14 9.984E+12 7.684E+13 II 1.930E+20 3.039E+18 6.771E+16 1.792E+15 1.267E+16 1.235E+16 4.751E+15 5.646E+14 6.805E+15 2.255E+15 4.380E+14 5.495E+13 4.164E+15 III 0. 1.752E+19 2.003E+15 2.744E+13 5.231E+14 4.197E+15 1.509E+15 1.080E+12 1.553E+13 8.700E+14 2.763E+13 1.843E+14 2.488E+14 IV 0. 0. 1.238E+13 1.561E+12 3.333E+13 1.389E+13 4.207E+12 5.812E+11 1.593E+12 4.708E+11 1.793E+11 4.922E+12 2.810E+13 V 0. 0. 1.673E+15 8.488E+12 2.932E+13 3.765E+13 1.111E+13 9.585E+11 6.066E+12 1.988E+11 1.743E+11 3.435E+11 3.671E+12 VI 0. 0. 7.439E+15 2.267E+15 3.508E+14 7.295E+13 4.173E+13 2.285E+12 3.486E+13 3.491E+11 1.745E+11 3.880E+11 1.067E+13 VII 0. 0. 5.498E+16 5.743E+15 5.278E+16 1.325E+14 7.700E+13 7.128E+12 7.171E+13 3.460E+13 2.060E+11 5.149E+11 3.129E+13 VIII 0. 0. 0. 1.179E+16 6.453E+16 2.435E+14 1.082E+14 1.294E+13 1.773E+14 6.564E+13 3.398E+11 4.708E+11 7.794E+13 IX 0. 0. 0. 0. 3.251E+16 1.893E+16 9.848E+13 1.677E+13 3.560E+14 1.322E+14 3.648E+13 3.790E+11 9.921E+13 X 0. 0. 0. 0. 0. 2.242E+15 3.614E+14 1.509E+13 8.339E+14 2.925E+14 4.826E+13 8.177E+11 1.140E+14 XI 0. 0. 0. 0. 0. 4.281E+13 5.983E+15 4.846E+13 1.817E+15 3.940E+14 9.096E+13 4.047E+13 1.399E+14 XII 0. 0. 0. 0. 0. 0. 2.575E+13 4.170E+14 4.493E+14 4.843E+14 1.851E+14 5.390E+13 1.631E+14 XIII 0. 0. 0. 0. 0. 0. 1.328E+10 2.733E+11 2.518E+15 3.878E+14 1.679E+14 6.732E+13 2.299E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.074E+07 2.752E+11 5.037E+14 8.154E+13 5.091E+13 2.258E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.956E+06 5.673E+14 2.011E+13 1.479E+13 2.968E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.045E+09 7.632E+12 2.209E+12 4.338E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 153. 1.789E+12 1.473E+11 2.208E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.392E+04 1.067E+10 1.037E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.545E+08 2.068E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.352E-02 1.737E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.207E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.543E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.380E+20 2.141E+19 3.330E+14 2.691E+16 2.034E+17 1.003E+16 1.485E+15 3.317E+12 2.230E+13 1.941E+12 3.354E+14 1.221E+13 8.497E+13 II 2.615E+20 3.462E+18 9.083E+16 1.924E+15 1.470E+16 1.662E+16 6.550E+15 7.541E+14 9.085E+15 3.073E+15 5.698E+14 7.123E+13 5.598E+15 III 0. 2.393E+19 2.204E+15 2.895E+13 8.028E+14 4.993E+15 1.745E+15 1.144E+12 1.653E+13 1.096E+15 2.867E+13 2.503E+14 3.159E+14 IV 0. 0. 1.529E+13 1.523E+12 3.229E+13 1.345E+13 4.049E+12 5.802E+11 1.846E+12 4.941E+11 1.745E+11 5.371E+12 2.941E+13 V 0. 0. 1.577E+15 7.895E+12 2.764E+13 3.567E+13 1.054E+13 9.160E+11 5.763E+12 1.995E+11 1.670E+11 3.426E+11 3.549E+12 VI 0. 0. 7.510E+15 2.138E+15 3.498E+14 6.864E+13 3.931E+13 2.158E+12 3.296E+13 3.343E+11 1.657E+11 3.671E+11 1.012E+13 VII 0. 0. 7.888E+16 6.212E+15 5.384E+16 1.272E+14 7.208E+13 6.684E+12 6.725E+13 3.245E+13 1.934E+11 4.854E+11 2.949E+13 VIII 0. 0. 0. 1.882E+16 8.421E+16 2.716E+14 1.020E+14 1.213E+13 1.658E+14 6.150E+13 3.166E+11 4.420E+11 7.316E+13 IX 0. 0. 0. 0. 6.773E+16 2.418E+16 9.528E+13 1.580E+13 3.339E+14 1.238E+14 3.406E+13 3.500E+11 9.272E+13 X 0. 0. 0. 0. 0. 4.906E+15 4.063E+14 1.440E+13 8.095E+14 2.708E+14 4.517E+13 7.511E+11 1.063E+14 XI 0. 0. 0. 0. 0. 1.937E+14 8.394E+15 5.472E+13 2.058E+15 3.667E+14 8.739E+13 3.778E+13 1.303E+14 XII 0. 0. 0. 0. 0. 0. 8.697E+13 6.070E+14 6.023E+14 4.843E+14 2.029E+14 5.472E+13 1.520E+14 XIII 0. 0. 0. 0. 0. 0. 1.213E+11 1.119E+12 4.520E+15 4.614E+14 2.363E+14 8.483E+13 2.134E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.656E+08 1.570E+12 8.109E+14 1.606E+14 8.907E+13 2.135E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.133E+07 1.316E+15 5.966E+13 3.915E+13 3.077E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.045E+10 3.760E+13 9.753E+12 5.614E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.925E+03 1.475E+13 1.145E+12 3.484E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.431E+06 1.566E+11 2.919E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.253E+10 1.137E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.1 1.993E+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. 3.423E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.567E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.136E+20 2.865E+19 4.129E+14 3.561E+16 2.679E+17 1.363E+16 2.001E+15 4.037E+12 2.770E+13 2.603E+12 4.633E+14 1.532E+13 9.697E+13 II 3.442E+20 3.959E+18 1.192E+17 2.088E+15 1.718E+16 2.177E+16 8.778E+15 9.866E+14 1.188E+16 4.100E+15 7.278E+14 9.246E+13 7.352E+15 III 0. 3.168E+19 2.418E+15 3.082E+13 1.119E+15 5.972E+15 2.006E+15 1.216E+12 1.793E+13 1.350E+15 2.983E+13 3.295E+14 4.011E+14 IV 0. 0. 1.740E+13 1.492E+12 3.152E+13 1.318E+13 3.908E+12 5.832E+11 2.148E+12 5.245E+11 1.708E+11 6.004E+12 3.093E+13 V 0. 0. 1.492E+15 7.296E+12 2.629E+13 3.397E+13 1.004E+13 8.795E+11 5.494E+12 2.029E+11 1.613E+11 3.510E+11 3.474E+12 VI 0. 0. 7.553E+15 2.008E+15 3.391E+14 6.485E+13 3.720E+13 2.046E+12 3.130E+13 3.246E+11 1.581E+11 3.493E+11 9.633E+12 VII 0. 0. 1.077E+17 6.534E+15 5.337E+16 1.215E+14 6.781E+13 6.295E+12 6.338E+13 3.057E+13 1.824E+11 4.594E+11 2.790E+13 VIII 0. 0. 0. 2.754E+16 1.006E+17 3.026E+14 9.609E+13 1.139E+13 1.554E+14 5.779E+13 2.959E+11 4.162E+11 6.900E+13 IX 0. 0. 0. 0. 1.194E+17 2.928E+16 9.307E+13 1.498E+13 3.144E+14 1.166E+14 3.192E+13 3.250E+11 8.716E+13 X 0. 0. 0. 0. 0. 9.088E+15 4.599E+14 1.389E+13 7.765E+14 2.528E+14 4.246E+13 6.845E+11 9.940E+13 XI 0. 0. 0. 0. 0. 6.620E+14 1.122E+16 6.121E+13 2.213E+15 3.400E+14 8.202E+13 3.523E+13 1.219E+14 XII 0. 0. 0. 0. 0. 0. 2.397E+14 8.347E+14 7.487E+14 4.609E+14 2.009E+14 5.296E+13 1.426E+14 XIII 0. 0. 0. 0. 0. 0. 7.837E+11 3.671E+12 7.097E+15 4.885E+14 2.712E+14 9.362E+13 1.999E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.320E+09 6.606E+12 1.083E+15 2.344E+14 1.256E+14 2.012E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.810E+08 2.385E+15 1.203E+14 7.721E+13 3.071E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.643E+10 1.145E+14 2.961E+13 6.689E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.121E+05 6.896E+13 5.639E+12 4.885E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.662E+07 1.330E+12 6.704E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.841E+11 4.626E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.774E+03 1.516E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.674E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.079E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.035E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 631. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.748 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.844E+20 3.539E+19 4.939E+14 4.373E+16 3.282E+17 1.687E+16 2.470E+15 4.758E+12 3.303E+13 3.238E+12 5.853E+14 1.850E+13 1.084E+14 II 4.399E+20 4.443E+18 1.458E+17 2.256E+15 1.950E+16 2.667E+16 1.087E+16 1.204E+15 1.450E+16 5.042E+15 8.735E+14 1.133E+14 8.990E+15 III 0. 4.072E+19 2.604E+15 3.194E+13 1.438E+15 6.924E+15 2.257E+15 1.273E+12 1.877E+13 1.606E+15 3.056E+13 4.024E+14 4.837E+14 IV 0. 0. 1.992E+13 1.441E+12 3.071E+13 1.305E+13 3.787E+12 5.819E+11 2.470E+12 5.555E+11 1.668E+11 6.474E+12 3.193E+13 V 0. 0. 1.410E+15 6.849E+12 2.518E+13 3.244E+13 9.582E+12 8.466E+11 5.243E+12 2.059E+11 1.558E+11 3.654E+11 3.411E+12 VI 0. 0. 7.574E+15 1.897E+15 3.231E+14 6.155E+13 3.533E+13 1.946E+12 2.981E+13 3.183E+11 1.516E+11 3.331E+11 9.199E+12 VII 0. 0. 1.414E+17 6.760E+15 5.195E+16 1.163E+14 6.410E+13 5.957E+12 6.005E+13 2.892E+13 1.730E+11 4.364E+11 2.649E+13 VIII 0. 0. 0. 3.779E+16 1.128E+17 3.319E+14 9.076E+13 1.075E+13 1.464E+14 5.450E+13 2.777E+11 3.942E+11 6.534E+13 IX 0. 0. 0. 0. 1.872E+17 3.377E+16 9.089E+13 1.423E+13 2.966E+14 1.100E+14 3.002E+13 3.059E+11 8.230E+13 X 0. 0. 0. 0. 0. 1.479E+16 5.204E+14 1.346E+13 7.418E+14 2.377E+14 4.011E+13 6.342E+11 9.357E+13 XI 0. 0. 0. 0. 0. 1.820E+15 1.436E+16 6.826E+13 2.316E+15 3.171E+14 7.670E+13 3.300E+13 1.144E+14 XII 0. 0. 0. 0. 0. 0. 5.603E+14 1.096E+15 8.925E+14 4.331E+14 1.896E+14 5.015E+13 1.342E+14 XIII 0. 0. 0. 0. 0. 0. 3.827E+12 1.008E+13 1.018E+16 4.908E+14 2.740E+14 9.492E+13 1.883E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.488E+10 2.213E+13 1.315E+15 2.745E+14 1.506E+14 1.898E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.851E+09 3.727E+15 1.785E+14 1.207E+14 3.000E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.105E+11 2.365E+14 6.625E+13 7.514E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.384E+06 2.026E+14 1.906E+13 6.282E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.496E+08 7.167E+12 1.312E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 48.9 1.598E+12 1.478E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.368E+05 8.306E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.677E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.014E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.527E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.043E+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 4.823E+20 4.467E+19 6.144E+14 5.503E+16 4.118E+17 2.069E+16 3.167E+15 5.890E+12 4.100E+13 4.172E+12 7.467E+14 2.418E+13 1.285E+14 II 5.506E+20 5.208E+18 1.828E+17 2.485E+15 2.312E+16 3.400E+16 1.373E+16 1.506E+15 1.814E+16 6.381E+15 1.084E+15 1.433E+14 1.125E+16 III 0. 5.106E+19 2.826E+15 3.349E+13 1.719E+15 8.421E+15 2.610E+15 1.354E+12 2.007E+13 1.933E+15 3.158E+13 5.015E+14 6.137E+14 IV 0. 0. 2.197E+13 1.405E+12 3.003E+13 1.305E+13 3.685E+12 5.828E+11 2.876E+12 5.982E+11 1.638E+11 7.201E+12 3.337E+13 V 0. 0. 1.340E+15 6.435E+12 2.435E+13 3.112E+13 9.174E+12 8.185E+11 5.022E+12 2.107E+11 1.515E+11 3.772E+11 3.361E+12 VI 0. 0. 7.597E+15 1.795E+15 3.056E+14 5.861E+13 3.367E+13 1.858E+12 2.849E+13 3.163E+11 1.461E+11 3.192E+11 8.816E+12 VII 0. 0. 1.799E+17 6.908E+15 4.999E+16 1.108E+14 6.078E+13 5.655E+12 5.707E+13 2.738E+13 1.652E+11 4.161E+11 2.524E+13 VIII 0. 0. 0. 4.963E+16 1.217E+17 3.582E+14 8.554E+13 1.016E+13 1.383E+14 5.163E+13 2.621E+11 3.743E+11 6.209E+13 IX 0. 0. 0. 0. 2.705E+17 3.740E+16 8.891E+13 1.355E+13 2.805E+14 1.041E+14 2.833E+13 2.887E+11 7.804E+13 X 0. 0. 0. 0. 0. 2.177E+16 5.865E+14 1.316E+13 7.087E+14 2.248E+14 3.800E+13 5.889E+11 8.841E+13 XI 0. 0. 0. 0. 0. 4.223E+15 1.774E+16 7.594E+13 2.384E+15 2.980E+14 7.210E+13 3.101E+13 1.078E+14 XII 0. 0. 0. 0. 0. 0. 1.149E+15 1.389E+15 1.037E+15 4.070E+14 1.771E+14 4.727E+13 1.265E+14 XIII 0. 0. 0. 0. 0. 0. 1.491E+13 2.400E+13 1.375E+16 4.819E+14 2.617E+14 9.170E+13 1.784E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.434E+10 6.232E+13 1.516E+15 2.840E+14 1.608E+14 1.801E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.480E+10 5.320E+15 2.176E+14 1.562E+14 2.897E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.160E+12 3.748E+14 1.146E+14 8.069E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.690E+07 4.334E+14 4.665E+13 7.557E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.506E+09 2.613E+13 2.255E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.218E+03 8.791E+12 3.879E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.371E+06 3.479E+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. 3.454E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.168E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.124E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.933E+20 5.531E+19 7.596E+14 6.783E+16 5.066E+17 2.536E+16 3.904E+15 7.114E+12 4.978E+13 5.291E+12 9.312E+14 3.040E+13 1.497E+14 II 6.763E+20 5.937E+18 2.247E+17 2.743E+15 2.706E+16 4.202E+16 1.704E+16 1.848E+15 2.225E+16 7.933E+15 1.321E+15 1.780E+14 1.381E+16 III 0. 6.282E+19 2.996E+15 3.447E+13 1.957E+15 1.005E+16 2.981E+15 1.435E+12 2.122E+13 2.267E+15 3.224E+13 6.130E+14 7.584E+14 IV 0. 0. 2.182E+13 1.342E+12 2.950E+13 1.308E+13 3.606E+12 5.841E+11 3.304E+12 6.409E+11 1.607E+11 8.082E+12 3.428E+13 V 0. 0. 1.266E+15 6.008E+12 2.372E+13 2.994E+13 8.806E+12 7.939E+11 4.827E+12 2.159E+11 1.477E+11 3.945E+11 3.309E+12 VI 0. 0. 7.619E+15 1.690E+15 2.885E+14 5.603E+13 3.217E+13 1.778E+12 2.730E+13 3.169E+11 1.415E+11 3.068E+11 8.473E+12 VII 0. 0. 2.236E+17 7.020E+15 4.790E+16 1.052E+14 5.791E+13 5.389E+12 5.443E+13 2.607E+13 1.584E+11 3.980E+11 2.412E+13 VIII 0. 0. 0. 6.313E+16 1.282E+17 3.791E+14 8.090E+13 9.630E+12 1.312E+14 4.906E+13 2.477E+11 3.565E+11 5.919E+13 IX 0. 0. 0. 0. 3.685E+17 4.007E+16 8.669E+13 1.288E+13 2.659E+14 9.866E+13 2.674E+13 2.736E+11 7.423E+13 X 0. 0. 0. 0. 0. 2.957E+16 6.558E+14 1.292E+13 6.774E+14 2.134E+14 3.613E+13 5.526E+11 8.391E+13 XI 0. 0. 0. 0. 0. 8.551E+15 2.125E+16 8.429E+13 2.430E+15 2.820E+14 6.824E+13 2.926E+13 1.020E+14 XII 0. 0. 0. 0. 0. 0. 2.121E+15 1.711E+15 1.185E+15 3.837E+14 1.659E+14 4.463E+13 1.194E+14 XIII 0. 0. 0. 0. 0. 0. 4.839E+13 5.090E+13 1.779E+16 4.681E+14 2.463E+14 8.680E+13 1.692E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.023E+11 1.530E+14 1.694E+15 2.779E+14 1.595E+14 1.718E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.307E+11 7.166E+15 2.382E+14 1.752E+14 2.785E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.650E+12 5.077E+14 1.599E+14 8.376E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.975E+08 7.569E+14 8.651E+13 8.618E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.215E+10 6.774E+13 3.478E+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. 4.536E+07 1.162E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.284E+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. 5.063E+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. 5.308E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.751E+20 6.312E+19 8.788E+14 7.725E+16 5.766E+17 2.850E+16 4.425E+15 8.141E+12 5.704E+13 6.167E+12 1.061E+15 3.585E+13 1.697E+14 II 8.164E+20 6.531E+18 2.557E+17 2.966E+15 3.022E+16 4.802E+16 1.948E+16 2.101E+15 2.530E+16 9.076E+15 1.503E+15 2.066E+14 1.569E+16 III 0. 7.610E+19 3.134E+15 3.601E+13 2.033E+15 1.149E+16 3.288E+15 1.500E+12 2.262E+13 2.518E+15 3.326E+13 6.917E+14 8.728E+14 IV 0. 0. 2.133E+13 1.297E+12 2.885E+13 1.309E+13 3.537E+12 5.879E+11 3.742E+12 6.848E+11 1.584E+11 8.705E+12 3.590E+13 V 0. 0. 1.206E+15 5.712E+12 2.321E+13 2.887E+13 8.471E+12 7.720E+11 4.655E+12 2.197E+11 1.439E+11 4.131E+11 3.285E+12 VI 0. 0. 7.650E+15 1.611E+15 2.725E+14 5.370E+13 3.083E+13 1.706E+12 2.622E+13 3.177E+11 1.378E+11 2.954E+11 8.161E+12 VII 0. 0. 2.730E+17 7.079E+15 4.586E+16 9.962E+13 5.532E+13 5.149E+12 5.207E+13 2.491E+13 1.529E+11 3.818E+11 2.311E+13 VIII 0. 0. 0. 7.839E+16 1.330E+17 3.931E+14 7.676E+13 9.186E+12 1.252E+14 4.677E+13 2.356E+11 3.408E+11 5.655E+13 IX 0. 0. 0. 0. 4.815E+17 4.183E+16 8.401E+13 1.233E+13 2.533E+14 9.364E+13 2.543E+13 2.603E+11 7.081E+13 X 0. 0. 0. 0. 0. 3.760E+16 7.254E+14 1.267E+13 6.485E+14 2.030E+14 3.443E+13 5.227E+11 7.991E+13 XI 0. 0. 0. 0. 0. 1.547E+16 2.479E+16 9.312E+13 2.462E+15 2.682E+14 6.482E+13 2.768E+13 9.681E+13 XII 0. 0. 0. 0. 0. 0. 3.595E+15 2.057E+15 1.340E+15 3.633E+14 1.562E+14 4.230E+13 1.129E+14 XIII 0. 0. 0. 0. 0. 0. 1.351E+14 9.806E+13 2.229E+16 4.529E+14 2.316E+14 8.175E+13 1.605E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.036E+12 3.359E+14 1.854E+15 2.665E+14 1.525E+14 1.641E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.749E+11 9.270E+15 2.469E+14 1.791E+14 2.672E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.000E+13 6.279E+14 1.899E+14 8.477E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.872E+09 1.163E+15 1.283E+14 9.411E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.521E+10 1.333E+14 4.888E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.711E+05 8.625E+13 1.660E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.738E+08 3.190E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 35.8 2.585E+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. 5.125E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.250E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.505E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.784E+20 7.303E+19 1.032E+15 8.918E+16 6.650E+17 3.310E+16 5.068E+15 9.324E+12 6.552E+13 7.281E+12 1.248E+15 4.224E+13 1.923E+14 II 9.740E+20 7.227E+18 2.948E+17 3.203E+15 3.399E+16 5.527E+16 2.264E+16 2.420E+15 2.913E+16 1.057E+16 1.709E+15 2.420E+14 1.807E+16 III 0. 9.100E+19 3.253E+15 3.660E+13 2.147E+15 1.297E+16 3.612E+15 1.578E+12 2.381E+13 2.782E+15 3.384E+13 7.921E+14 1.011E+15 IV 0. 0. 2.130E+13 1.249E+12 2.811E+13 1.323E+13 3.484E+12 5.883E+11 4.188E+12 7.256E+11 1.557E+11 9.400E+12 3.671E+13 V 0. 0. 1.149E+15 5.454E+12 2.280E+13 2.791E+13 8.165E+12 7.528E+11 4.499E+12 2.225E+11 1.402E+11 4.404E+11 3.179E+12 VI 0. 0. 7.684E+15 1.540E+15 2.584E+14 5.162E+13 2.959E+13 1.640E+12 2.523E+13 3.190E+11 1.348E+11 2.854E+11 7.874E+12 VII 0. 0. 3.284E+17 7.123E+15 4.393E+16 9.417E+13 5.298E+13 4.932E+12 4.991E+13 2.386E+13 1.487E+11 3.673E+11 2.219E+13 VIII 0. 0. 0. 9.553E+16 1.365E+17 4.004E+14 7.304E+13 8.755E+12 1.194E+14 4.473E+13 2.251E+11 3.267E+11 5.416E+13 IX 0. 0. 0. 0. 6.097E+17 4.273E+16 8.108E+13 1.168E+13 2.404E+14 8.910E+13 2.423E+13 2.480E+11 6.772E+13 X 0. 0. 0. 0. 0. 4.542E+16 7.925E+14 1.247E+13 6.208E+14 1.935E+14 3.278E+13 4.963E+11 7.629E+13 XI 0. 0. 0. 0. 0. 2.552E+16 2.826E+16 1.024E+14 2.486E+15 2.562E+14 6.181E+13 2.627E+13 9.227E+13 XII 0. 0. 0. 0. 0. 0. 5.670E+15 2.421E+15 1.505E+15 3.456E+14 1.480E+14 4.026E+13 1.072E+14 XIII 0. 0. 0. 0. 0. 0. 3.328E+14 1.742E+14 2.723E+16 4.383E+14 2.186E+14 7.716E+13 1.525E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.074E+12 6.713E+14 2.009E+15 2.540E+14 1.441E+14 1.569E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.491E+12 1.164E+16 2.487E+14 1.745E+14 2.563E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.445E+13 7.363E+14 2.035E+14 8.418E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.577E+09 1.646E+15 1.629E+14 9.913E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.734E+11 2.139E+14 6.355E+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. 3.078E+03 8.598E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.322E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.804E+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. 2.798E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.632E+20 8.113E+19 1.010E+15 9.897E+16 7.376E+17 3.569E+16 5.570E+15 9.666E+12 6.619E+13 7.135E+12 1.398E+15 4.203E+13 2.043E+14 II 1.148E+21 7.847E+18 3.271E+17 3.442E+15 3.746E+16 6.217E+16 2.521E+16 2.683E+15 3.230E+16 1.177E+16 1.882E+15 2.390E+14 2.003E+16 III 0. 1.076E+20 3.374E+15 3.743E+13 2.117E+15 1.447E+16 3.935E+15 1.653E+12 2.534E+13 3.027E+15 3.472E+13 9.121E+14 1.134E+15 IV 0. 0. 2.038E+13 1.191E+12 2.715E+13 1.334E+13 3.454E+12 5.887E+11 4.681E+12 7.744E+11 1.521E+11 1.035E+13 3.818E+13 V 0. 0. 1.097E+15 5.222E+12 2.249E+13 2.705E+13 7.884E+12 7.356E+11 4.352E+12 2.249E+11 1.374E+11 4.801E+11 3.117E+12 VI 0. 0. 7.719E+15 1.476E+15 2.458E+14 4.974E+13 2.846E+13 1.579E+12 2.432E+13 3.213E+11 1.329E+11 2.764E+11 7.613E+12 VII 0. 0. 3.899E+17 7.160E+15 4.215E+16 8.830E+13 5.086E+13 4.734E+12 4.794E+13 2.291E+13 1.461E+11 3.543E+11 2.135E+13 VIII 0. 0. 0. 1.146E+17 1.391E+17 4.010E+14 6.971E+13 8.375E+12 1.143E+14 4.288E+13 2.156E+11 3.139E+11 5.198E+13 IX 0. 0. 0. 0. 7.531E+17 4.293E+16 7.803E+13 1.110E+13 2.290E+14 8.494E+13 2.315E+13 2.365E+11 6.490E+13 X 0. 0. 0. 0. 0. 5.254E+16 8.546E+14 1.225E+13 5.948E+14 1.845E+14 3.127E+13 4.718E+11 7.302E+13 XI 0. 0. 0. 0. 0. 3.905E+16 3.152E+16 1.119E+14 2.501E+15 2.457E+14 5.912E+13 2.498E+13 8.819E+13 XII 0. 0. 0. 0. 0. 0. 8.397E+15 2.794E+15 1.677E+15 3.306E+14 1.408E+14 3.846E+13 1.020E+14 XIII 0. 0. 0. 0. 0. 0. 7.339E+14 2.882E+14 3.252E+16 4.245E+14 2.072E+14 7.319E+13 1.447E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.042E+12 1.237E+15 2.160E+15 2.415E+14 1.360E+14 1.497E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.082E+13 1.426E+16 2.465E+14 1.666E+14 2.462E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.415E+13 8.340E+14 2.057E+14 8.256E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.100E+10 2.202E+15 1.869E+14 1.015E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.600E+11 2.988E+14 7.717E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.346E+07 3.149E+14 4.340E+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. 3.457E+04 2.376E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.156E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.949E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.608E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.766E+20 9.200E+19 1.142E+15 1.121E+17 8.346E+17 4.006E+16 6.207E+15 1.066E+13 7.356E+13 8.237E+12 1.588E+15 4.662E+13 2.237E+14 II 1.339E+21 8.634E+18 3.702E+17 3.758E+15 4.195E+16 7.058E+16 2.870E+16 3.034E+15 3.653E+16 1.340E+16 2.125E+15 2.726E+14 2.264E+16 III 0. 1.257E+20 3.568E+15 3.929E+13 2.305E+15 1.639E+16 4.351E+15 1.730E+12 2.716E+13 3.336E+15 3.586E+13 1.030E+15 1.297E+15 IV 0. 0. 2.117E+13 1.170E+12 2.715E+13 1.386E+13 3.447E+12 5.953E+11 5.255E+12 8.430E+11 1.496E+11 1.159E+13 3.994E+13 V 0. 0. 1.044E+15 4.994E+12 2.225E+13 2.632E+13 7.639E+12 7.220E+11 4.226E+12 2.271E+11 1.354E+11 5.637E+11 3.249E+12 VI 0. 0. 7.751E+15 1.411E+15 2.331E+14 4.813E+13 2.745E+13 1.526E+12 2.352E+13 3.238E+11 1.324E+11 2.688E+11 7.382E+12 VII 0. 0. 4.572E+17 7.184E+15 4.023E+16 8.292E+13 4.899E+13 4.558E+12 4.618E+13 2.205E+13 1.456E+11 3.432E+11 2.061E+13 VIII 0. 0. 0. 1.354E+17 1.411E+17 3.961E+14 6.674E+13 8.040E+12 1.097E+14 4.123E+13 2.074E+11 3.029E+11 5.003E+13 IX 0. 0. 0. 0. 9.107E+17 4.263E+16 7.455E+13 1.058E+13 2.190E+14 8.126E+13 2.216E+13 2.265E+11 6.236E+13 X 0. 0. 0. 0. 0. 5.871E+16 9.080E+14 1.198E+13 5.703E+14 1.761E+14 2.988E+13 4.493E+11 7.009E+13 XI 0. 0. 0. 0. 0. 5.598E+16 3.444E+16 1.210E+14 2.509E+15 2.361E+14 5.659E+13 2.375E+13 8.458E+13 XII 0. 0. 0. 0. 0. 0. 1.175E+16 3.163E+15 1.854E+15 3.179E+14 1.346E+14 3.684E+13 9.747E+13 XIII 0. 0. 0. 0. 0. 0. 1.469E+15 4.475E+14 3.805E+16 4.116E+14 1.972E+14 6.975E+13 1.376E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.886E+13 2.120E+15 2.312E+15 2.301E+14 1.287E+14 1.423E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.962E+13 1.710E+16 2.423E+14 1.585E+14 2.363E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.100E+14 9.219E+14 2.021E+14 8.032E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.505E+11 2.822E+15 2.017E+14 1.016E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.876E+12 3.808E+14 8.848E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.225E+08 4.877E+14 6.063E+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. 7.744E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.663E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.709E+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 1.053E+21 9.936E+19 1.263E+15 1.209E+17 9.002E+17 4.287E+16 6.583E+15 1.149E+13 7.968E+13 9.021E+12 1.699E+15 5.120E+13 2.448E+14 II 1.542E+21 9.161E+18 3.993E+17 3.992E+15 4.510E+16 7.616E+16 3.105E+16 3.272E+15 3.939E+16 1.448E+16 2.306E+15 2.996E+14 2.440E+16 III 0. 1.451E+20 3.687E+15 4.021E+13 2.364E+15 1.794E+16 4.701E+15 1.772E+12 2.843E+13 3.571E+15 3.661E+13 1.104E+15 1.408E+15 IV 0. 0. 2.128E+13 1.136E+12 2.668E+13 1.420E+13 3.443E+12 5.965E+11 5.755E+12 9.015E+11 1.464E+11 1.238E+13 4.088E+13 V 0. 0. 9.963E+14 4.803E+12 2.204E+13 2.559E+13 7.399E+12 7.081E+11 4.100E+12 2.248E+11 1.320E+11 6.153E+11 3.274E+12 VI 0. 0. 7.769E+15 1.356E+15 2.232E+14 4.662E+13 2.649E+13 1.474E+12 2.274E+13 3.213E+11 1.316E+11 2.613E+11 7.155E+12 VII 0. 0. 5.292E+17 7.203E+15 3.870E+16 7.792E+13 4.722E+13 4.391E+12 4.454E+13 2.123E+13 1.464E+11 3.329E+11 1.990E+13 VIII 0. 0. 0. 1.577E+17 1.421E+17 3.857E+14 6.402E+13 7.732E+12 1.055E+14 3.972E+13 2.001E+11 2.931E+11 4.820E+13 IX 0. 0. 0. 0. 1.080E+18 4.192E+16 7.026E+13 1.010E+13 2.097E+14 7.793E+13 2.127E+13 2.178E+11 5.999E+13 X 0. 0. 0. 0. 0. 6.378E+16 9.489E+14 1.165E+13 5.465E+14 1.683E+14 2.857E+13 4.297E+11 6.735E+13 XI 0. 0. 0. 0. 0. 7.605E+16 3.687E+16 1.293E+14 2.505E+15 2.267E+14 5.415E+13 2.270E+13 8.121E+13 XII 0. 0. 0. 0. 0. 0. 1.560E+16 3.512E+15 2.028E+15 3.068E+14 1.290E+14 3.533E+13 9.344E+13 XIII 0. 0. 0. 0. 0. 0. 2.694E+15 6.560E+14 4.363E+16 4.003E+14 1.886E+14 6.669E+13 1.313E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.012E+13 3.407E+15 2.462E+15 2.196E+14 1.224E+14 1.352E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.267E+13 2.012E+16 2.369E+14 1.506E+14 2.258E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.067E+14 1.001E+15 1.956E+14 7.763E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.825E+11 3.496E+15 2.096E+14 1.000E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.185E+12 4.563E+14 9.665E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.580E+08 6.922E+14 7.821E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.939E+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. 2.069E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.527E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.866E+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 1.133E+21 1.069E+20 1.581E+15 1.301E+17 9.682E+17 4.578E+16 6.939E+15 1.289E+13 9.167E+13 1.112E+13 1.837E+15 6.023E+13 2.769E+14 II 1.756E+21 9.775E+18 4.293E+17 4.244E+15 4.847E+16 8.206E+16 3.356E+16 3.518E+15 4.235E+16 1.562E+16 2.473E+15 3.669E+14 2.622E+16 III 0. 1.656E+20 3.824E+15 4.166E+13 2.440E+15 1.946E+16 5.022E+15 1.838E+12 3.011E+13 3.791E+15 3.747E+13 1.138E+15 1.527E+15 IV 0. 0. 2.151E+13 1.110E+12 2.637E+13 1.470E+13 3.457E+12 5.993E+11 6.264E+12 9.663E+11 1.437E+11 1.294E+13 4.215E+13 V 0. 0. 9.515E+14 4.626E+12 2.187E+13 2.492E+13 7.177E+12 6.950E+11 3.989E+12 2.214E+11 1.285E+11 6.678E+11 3.321E+12 VI 0. 0. 7.773E+15 1.304E+15 2.145E+14 4.526E+13 2.559E+13 1.426E+12 2.202E+13 3.159E+11 1.310E+11 2.543E+11 6.944E+12 VII 0. 0. 6.053E+17 7.210E+15 3.727E+16 7.387E+13 4.558E+13 4.237E+12 4.302E+13 2.050E+13 1.490E+11 3.234E+11 1.926E+13 VIII 0. 0. 0. 1.812E+17 1.426E+17 3.737E+14 6.162E+13 7.449E+12 1.016E+14 3.832E+13 1.939E+11 2.844E+11 4.652E+13 IX 0. 0. 0. 0. 1.259E+18 4.096E+16 6.658E+13 9.660E+12 2.014E+14 7.491E+13 2.046E+13 2.099E+11 5.780E+13 X 0. 0. 0. 0. 0. 6.783E+16 9.768E+14 1.121E+13 5.242E+14 1.610E+14 2.740E+13 4.118E+11 6.482E+13 XI 0. 0. 0. 0. 0. 9.873E+16 3.877E+16 1.366E+14 2.490E+15 2.174E+14 5.184E+13 2.175E+13 7.810E+13 XII 0. 0. 0. 0. 0. 0. 1.977E+16 3.828E+15 2.194E+15 2.969E+14 1.239E+14 3.391E+13 8.977E+13 XIII 0. 0. 0. 0. 0. 0. 4.571E+15 9.133E+14 4.909E+16 3.903E+14 1.808E+14 6.396E+13 1.258E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.841E+13 5.171E+15 2.610E+15 2.101E+14 1.168E+14 1.286E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.620E+14 2.325E+16 2.309E+14 1.434E+14 2.152E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.630E+14 1.072E+15 1.883E+14 7.472E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.376E+12 4.213E+15 2.130E+14 9.733E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.565E+12 5.241E+14 1.016E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.556E+09 9.222E+14 9.422E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.280E+11 6.097E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.700E+06 2.055E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.768E+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. 2.392E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.191E+21 1.125E+20 1.765E+15 1.368E+17 1.018E+18 4.773E+16 7.187E+15 1.392E+13 9.886E+13 1.193E+13 1.944E+15 6.854E+13 3.070E+14 II 1.979E+21 1.032E+19 4.515E+17 4.502E+15 5.128E+16 8.642E+16 3.540E+16 3.701E+15 4.455E+16 1.639E+16 2.590E+15 4.010E+14 2.755E+16 III 0. 1.870E+20 3.980E+15 4.342E+13 2.475E+15 2.079E+16 5.293E+15 1.889E+12 3.191E+13 4.019E+15 3.851E+13 1.177E+15 1.621E+15 IV 0. 0. 2.151E+13 1.089E+12 2.621E+13 1.508E+13 3.487E+12 6.049E+11 6.757E+12 1.038E+12 1.413E+11 1.340E+13 4.352E+13 V 0. 0. 9.092E+14 4.452E+12 2.163E+13 2.433E+13 6.977E+12 6.838E+11 3.890E+12 2.163E+11 1.247E+11 7.250E+11 3.392E+12 VI 0. 0. 7.763E+15 1.250E+15 2.059E+14 4.407E+13 2.478E+13 1.382E+12 2.137E+13 3.056E+11 1.303E+11 2.481E+11 6.752E+12 VII 0. 0. 6.850E+17 7.203E+15 3.575E+16 7.028E+13 4.410E+13 4.097E+12 4.163E+13 1.983E+13 1.533E+11 3.149E+11 1.867E+13 VIII 0. 0. 0. 2.059E+17 1.428E+17 3.602E+14 5.945E+13 7.192E+12 9.808E+13 3.704E+13 1.884E+11 2.767E+11 4.499E+13 IX 0. 0. 0. 0. 1.447E+18 3.989E+16 6.302E+13 9.277E+12 1.940E+14 7.218E+13 1.972E+13 2.029E+11 5.583E+13 X 0. 0. 0. 0. 0. 7.102E+16 9.921E+14 1.077E+13 5.035E+14 1.543E+14 2.635E+13 3.950E+11 6.254E+13 XI 0. 0. 0. 0. 0. 1.236E+17 4.014E+16 1.424E+14 2.466E+15 2.081E+14 4.967E+13 2.083E+13 7.527E+13 XII 0. 0. 0. 0. 0. 0. 2.407E+16 4.105E+15 2.346E+15 2.874E+14 1.191E+14 3.256E+13 8.647E+13 XIII 0. 0. 0. 0. 0. 0. 7.229E+15 1.215E+15 5.431E+16 3.818E+14 1.740E+14 6.151E+13 1.210E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.421E+14 7.467E+15 2.753E+15 2.016E+14 1.119E+14 1.227E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.325E+14 2.646E+16 2.249E+14 1.369E+14 2.050E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.011E+14 1.139E+15 1.808E+14 7.173E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.546E+12 4.965E+15 2.133E+14 9.412E+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. 4.280E+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. 2.816E+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. 2.964E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.271E+21 1.201E+20 1.944E+15 1.460E+17 1.087E+18 5.081E+16 7.522E+15 1.476E+13 1.053E+14 1.287E+13 2.088E+15 7.411E+13 3.339E+14 II 2.212E+21 1.088E+19 4.818E+17 4.745E+15 5.446E+16 9.207E+16 3.796E+16 3.948E+15 4.753E+16 1.755E+16 2.751E+15 4.363E+14 2.938E+16 III 0. 2.094E+20 4.128E+15 4.468E+13 2.519E+15 2.242E+16 5.603E+15 1.933E+12 3.335E+13 4.232E+15 3.939E+13 1.246E+15 1.735E+15 IV 0. 0. 2.158E+13 1.071E+12 2.605E+13 1.568E+13 3.519E+12 6.072E+11 7.237E+12 1.105E+12 1.388E+11 1.406E+13 4.477E+13 V 0. 0. 8.715E+14 4.304E+12 2.145E+13 2.376E+13 6.781E+12 6.725E+11 3.792E+12 2.112E+11 1.207E+11 7.915E+11 3.465E+12 VI 0. 0. 7.735E+15 1.204E+15 1.988E+14 4.296E+13 2.401E+13 1.340E+12 2.074E+13 2.938E+11 1.292E+11 2.424E+11 6.565E+12 VII 0. 0. 7.681E+17 7.187E+15 3.447E+16 6.708E+13 4.270E+13 3.965E+12 4.033E+13 1.920E+13 1.587E+11 3.069E+11 1.811E+13 VIII 0. 0. 0. 2.316E+17 1.425E+17 3.457E+14 5.744E+13 6.955E+12 9.479E+13 3.584E+13 1.836E+11 2.698E+11 4.354E+13 IX 0. 0. 0. 0. 1.644E+18 3.876E+16 5.973E+13 8.940E+12 1.871E+14 6.969E+13 1.904E+13 1.967E+11 5.396E+13 X 0. 0. 0. 0. 0. 7.350E+16 9.952E+14 1.035E+13 4.842E+14 1.484E+14 2.539E+13 3.805E+11 6.039E+13 XI 0. 0. 0. 0. 0. 1.504E+17 4.099E+16 1.469E+14 2.432E+15 1.995E+14 4.765E+13 2.004E+13 7.262E+13 XII 0. 0. 0. 0. 0. 0. 2.833E+16 4.340E+15 2.482E+15 2.780E+14 1.146E+14 3.131E+13 8.338E+13 XIII 0. 0. 0. 0. 0. 0. 1.083E+16 1.553E+15 5.919E+16 3.739E+14 1.677E+14 5.919E+13 1.166E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.407E+14 1.033E+16 2.892E+15 1.940E+14 1.075E+14 1.177E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.351E+14 2.972E+16 2.188E+14 1.310E+14 1.958E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.468E+14 1.200E+15 1.736E+14 6.873E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.375E+12 5.750E+15 2.117E+14 9.066E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.913E+13 6.388E+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. 1.108E+12 1.011E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.642E+08 4.932E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.744E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.430E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.148E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.276E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.780E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.339E+21 1.266E+20 2.091E+15 1.538E+17 1.145E+18 5.301E+16 7.730E+15 1.536E+13 1.099E+14 1.366E+13 2.204E+15 7.830E+13 3.547E+14 II 2.455E+21 1.139E+19 5.076E+17 4.977E+15 5.735E+16 9.712E+16 4.018E+16 4.159E+15 5.007E+16 1.851E+16 2.895E+15 4.661E+14 3.094E+16 III 0. 2.328E+20 4.258E+15 4.625E+13 2.528E+15 2.401E+16 5.906E+15 1.977E+12 3.487E+13 4.430E+15 4.022E+13 1.306E+15 1.838E+15 IV 0. 0. 2.145E+13 1.061E+12 2.604E+13 1.631E+13 3.565E+12 6.128E+11 7.709E+12 1.176E+12 1.367E+11 1.472E+13 4.615E+13 V 0. 0. 8.365E+14 4.169E+12 2.126E+13 2.322E+13 6.597E+12 6.622E+11 3.702E+12 2.067E+11 1.167E+11 8.649E+11 3.563E+12 VI 0. 0. 7.703E+15 1.161E+15 1.920E+14 4.196E+13 2.328E+13 1.300E+12 2.016E+13 2.806E+11 1.278E+11 2.372E+11 6.390E+12 VII 0. 0. 8.549E+17 7.167E+15 3.327E+16 6.437E+13 4.140E+13 3.842E+12 3.910E+13 1.861E+13 1.651E+11 2.994E+11 1.758E+13 VIII 0. 0. 0. 2.585E+17 1.421E+17 3.324E+14 5.560E+13 6.731E+12 9.171E+13 3.474E+13 1.795E+11 2.637E+11 4.220E+13 IX 0. 0. 0. 0. 1.849E+18 3.762E+16 5.709E+13 8.612E+12 1.807E+14 6.737E+13 1.840E+13 1.911E+11 5.222E+13 X 0. 0. 0. 0. 0. 7.540E+16 9.903E+14 9.823E+12 4.660E+14 1.431E+14 2.451E+13 3.672E+11 5.840E+13 XI 0. 0. 0. 0. 0. 1.791E+17 4.139E+16 1.499E+14 2.391E+15 1.914E+14 4.581E+13 1.931E+13 7.017E+13 XII 0. 0. 0. 0. 0. 0. 3.241E+16 4.529E+15 2.601E+15 2.687E+14 1.103E+14 3.010E+13 8.050E+13 XIII 0. 0. 0. 0. 0. 0. 1.544E+16 1.922E+15 6.367E+16 3.670E+14 1.619E+14 5.702E+13 1.125E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.863E+14 1.378E+16 3.026E+15 1.872E+14 1.035E+14 1.133E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.140E+15 3.300E+16 2.129E+14 1.257E+14 1.876E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.429E+15 1.259E+15 1.667E+14 6.588E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.837E+13 6.565E+15 2.089E+14 8.718E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.945E+13 6.877E+14 1.020E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.132E+10 1.732E+15 1.230E+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. 5.601E+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. 2.048E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.420E+21 1.343E+20 2.263E+15 1.631E+17 1.214E+18 5.588E+16 8.034E+15 1.609E+13 1.158E+14 1.461E+13 2.349E+15 8.287E+13 3.806E+14 II 2.711E+21 1.195E+19 5.382E+17 5.230E+15 6.053E+16 1.030E+17 4.280E+16 4.410E+15 5.309E+16 1.968E+16 3.059E+15 5.008E+14 3.280E+16 III 0. 2.574E+20 4.421E+15 4.754E+13 2.598E+15 2.575E+16 6.226E+15 2.009E+12 3.616E+13 4.642E+15 4.111E+13 1.379E+15 1.955E+15 IV 0. 0. 2.179E+13 1.053E+12 2.605E+13 1.721E+13 3.619E+12 6.157E+11 8.150E+12 1.246E+12 1.349E+11 1.548E+13 4.747E+13 V 0. 0. 8.049E+14 4.043E+12 2.108E+13 2.272E+13 6.426E+12 6.526E+11 3.617E+12 2.031E+11 1.128E+11 9.481E+11 3.678E+12 VI 0. 0. 7.658E+15 1.121E+15 1.859E+14 4.107E+13 2.260E+13 1.263E+12 1.961E+13 2.672E+11 1.262E+11 2.327E+11 6.226E+12 VII 0. 0. 9.465E+17 7.139E+15 3.211E+16 6.187E+13 4.019E+13 3.727E+12 3.796E+13 1.806E+13 1.725E+11 2.924E+11 1.709E+13 VIII 0. 0. 0. 2.869E+17 1.415E+17 3.187E+14 5.393E+13 6.524E+12 8.887E+13 3.371E+13 1.760E+11 2.582E+11 4.094E+13 IX 0. 0. 0. 0. 2.065E+18 3.649E+16 5.477E+13 8.323E+12 1.748E+14 6.524E+13 1.781E+13 1.861E+11 5.061E+13 X 0. 0. 0. 0. 0. 7.687E+16 9.784E+14 9.349E+12 4.497E+14 1.382E+14 2.370E+13 3.551E+11 5.654E+13 XI 0. 0. 0. 0. 0. 2.098E+17 4.146E+16 1.517E+14 2.345E+15 1.842E+14 4.411E+13 1.864E+13 6.789E+13 XII 0. 0. 0. 0. 0. 0. 3.626E+16 4.677E+15 2.701E+15 2.595E+14 1.062E+14 2.900E+13 7.783E+13 XIII 0. 0. 0. 0. 0. 0. 2.112E+16 2.315E+15 6.776E+16 3.599E+14 1.565E+14 5.497E+13 1.087E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.894E+14 1.781E+16 3.156E+15 1.810E+14 9.979E+13 1.093E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.939E+15 3.632E+16 2.073E+14 1.210E+14 1.801E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.083E+15 1.316E+15 1.604E+14 6.309E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.780E+13 7.416E+15 2.055E+14 8.383E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.044E+13 7.332E+14 9.941E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.260E+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 8.617E+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. 1.210E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.503E+21 1.423E+20 2.434E+15 1.727E+17 1.286E+18 5.880E+16 8.311E+15 1.681E+13 1.214E+14 1.557E+13 2.499E+15 8.749E+13 4.066E+14 II 2.984E+21 1.254E+19 5.698E+17 5.510E+15 6.406E+16 1.091E+17 4.553E+16 4.669E+15 5.620E+16 2.089E+16 3.227E+15 5.367E+14 3.470E+16 III 0. 2.836E+20 4.600E+15 5.041E+13 2.576E+15 2.760E+16 6.563E+15 2.050E+12 3.810E+13 4.855E+15 4.248E+13 1.453E+15 2.081E+15 IV 0. 0. 2.144E+13 1.065E+12 2.635E+13 1.793E+13 3.698E+12 6.261E+11 8.685E+12 1.334E+12 1.345E+11 1.630E+13 4.990E+13 V 0. 0. 7.762E+14 3.925E+12 2.093E+13 2.227E+13 6.265E+12 6.450E+11 3.540E+12 2.013E+11 1.090E+11 1.038E+12 3.858E+12 VI 0. 0. 7.614E+15 1.080E+15 1.803E+14 4.029E+13 2.196E+13 1.228E+12 1.909E+13 2.543E+11 1.243E+11 2.289E+11 6.075E+12 VII 0. 0. 1.044E+18 7.111E+15 3.103E+16 5.957E+13 3.906E+13 3.619E+12 3.688E+13 1.754E+13 1.812E+11 2.860E+11 1.664E+13 VIII 0. 0. 0. 3.170E+17 1.408E+17 3.060E+14 5.233E+13 6.332E+12 8.621E+13 3.274E+13 1.731E+11 2.535E+11 3.978E+13 IX 0. 0. 0. 0. 2.295E+18 3.540E+16 5.222E+13 8.059E+12 1.693E+14 6.324E+13 1.726E+13 1.817E+11 4.910E+13 X 0. 0. 0. 0. 0. 7.801E+16 9.601E+14 8.951E+12 4.342E+14 1.337E+14 2.296E+13 3.438E+11 5.482E+13 XI 0. 0. 0. 0. 0. 2.427E+17 4.128E+16 1.524E+14 2.294E+15 1.772E+14 4.258E+13 1.802E+13 6.576E+13 XII 0. 0. 0. 0. 0. 0. 3.984E+16 4.786E+15 2.785E+15 2.498E+14 1.024E+14 2.798E+13 7.533E+13 XIII 0. 0. 0. 0. 0. 0. 2.794E+16 2.721E+15 7.143E+16 3.536E+14 1.513E+14 5.303E+13 1.052E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.647E+14 2.243E+16 3.283E+15 1.754E+14 9.641E+13 1.057E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.151E+15 3.967E+16 2.021E+14 1.168E+14 1.736E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.947E+15 1.372E+15 1.546E+14 6.059E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.371E+13 8.309E+15 2.018E+14 8.066E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.262E+14 7.764E+14 9.631E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.231E+11 2.367E+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. 5.958E+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 1.561E+21 1.479E+20 2.566E+15 1.792E+17 1.335E+18 6.119E+16 8.426E+15 1.718E+13 1.247E+14 1.621E+13 2.625E+15 9.001E+13 4.239E+14 II 3.274E+21 1.289E+19 5.914E+17 5.815E+15 6.630E+16 1.128E+17 4.750E+16 4.848E+15 5.835E+16 2.160E+16 3.320E+15 5.640E+14 3.603E+16 III 0. 3.117E+20 4.847E+15 5.274E+13 2.811E+15 2.892E+16 6.783E+15 2.083E+12 3.964E+13 5.130E+15 4.348E+13 1.503E+15 2.156E+15 IV 0. 0. 2.306E+13 1.074E+12 2.691E+13 1.907E+13 3.791E+12 6.323E+11 9.192E+12 1.426E+12 1.338E+11 1.683E+13 5.155E+13 V 0. 0. 7.462E+14 3.779E+12 2.072E+13 2.184E+13 6.114E+12 6.373E+11 3.470E+12 2.017E+11 1.054E+11 1.145E+12 4.044E+12 VI 0. 0. 7.561E+15 1.032E+15 1.752E+14 3.960E+13 2.137E+13 1.196E+12 1.861E+13 2.417E+11 1.222E+11 2.259E+11 5.935E+12 VII 0. 0. 1.148E+18 7.073E+15 2.999E+16 5.760E+13 3.800E+13 3.518E+12 3.587E+13 1.704E+13 1.907E+11 2.797E+11 1.621E+13 VIII 0. 0. 0. 3.493E+17 1.402E+17 2.947E+14 5.086E+13 6.153E+12 8.373E+13 3.184E+13 1.706E+11 2.491E+11 3.868E+13 IX 0. 0. 0. 0. 2.541E+18 3.436E+16 5.015E+13 7.813E+12 1.642E+14 6.137E+13 1.671E+13 1.774E+11 4.770E+13 X 0. 0. 0. 0. 0. 7.892E+16 9.390E+14 8.531E+12 4.201E+14 1.294E+14 2.226E+13 3.321E+11 5.321E+13 XI 0. 0. 0. 0. 0. 2.782E+17 4.091E+16 1.520E+14 2.242E+15 1.709E+14 4.115E+13 1.736E+13 6.380E+13 XII 0. 0. 0. 0. 0. 0. 4.315E+16 4.861E+15 2.850E+15 2.405E+14 9.867E+13 2.706E+13 7.302E+13 XIII 0. 0. 0. 0. 0. 0. 3.595E+16 3.136E+15 7.467E+16 3.464E+14 1.464E+14 5.124E+13 1.019E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.224E+15 2.762E+16 3.406E+15 1.704E+14 9.332E+13 1.024E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.915E+15 4.306E+16 1.974E+14 1.129E+14 1.678E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.065E+15 1.429E+15 1.492E+14 5.827E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+14 9.251E+15 1.979E+14 7.769E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.921E+14 8.186E+14 9.302E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.143E+12 2.718E+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. 1.306E+10 1.190E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.752E+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. 8.389E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.659E+21 1.573E+20 2.771E+15 1.905E+17 1.419E+18 6.507E+16 8.729E+15 1.786E+13 1.305E+14 1.738E+13 2.813E+15 9.433E+13 4.502E+14 II 3.590E+21 1.352E+19 6.285E+17 6.102E+15 6.996E+16 1.196E+17 5.077E+16 5.152E+15 6.201E+16 2.305E+16 3.506E+15 6.063E+14 3.829E+16 III 0. 3.421E+20 5.050E+15 5.520E+13 2.935E+15 3.097E+16 7.139E+15 2.137E+12 4.166E+13 5.352E+15 4.478E+13 1.591E+15 2.292E+15 IV 0. 0. 2.377E+13 1.093E+12 2.750E+13 2.048E+13 3.912E+12 6.422E+11 9.765E+12 1.520E+12 1.337E+11 1.764E+13 5.361E+13 V 0. 0. 7.223E+14 3.688E+12 2.068E+13 2.147E+13 5.972E+12 6.315E+11 3.400E+12 2.029E+11 1.022E+11 1.270E+12 4.269E+12 VI 0. 0. 7.513E+15 9.984E+14 1.705E+14 3.906E+13 2.080E+13 1.165E+12 1.816E+13 2.317E+11 1.204E+11 2.240E+11 5.807E+12 VII 0. 0. 1.261E+18 7.048E+15 2.902E+16 5.576E+13 3.701E+13 3.423E+12 3.492E+13 1.658E+13 2.026E+11 2.743E+11 1.580E+13 VIII 0. 0. 0. 3.842E+17 1.397E+17 2.840E+14 4.951E+13 5.986E+12 8.141E+13 3.100E+13 1.691E+11 2.461E+11 3.767E+13 IX 0. 0. 0. 0. 2.807E+18 3.336E+16 4.837E+13 7.584E+12 1.595E+14 5.964E+13 1.623E+13 1.743E+11 4.639E+13 X 0. 0. 0. 0. 0. 7.967E+16 9.166E+14 8.166E+12 4.069E+14 1.255E+14 2.160E+13 3.226E+11 5.169E+13 XI 0. 0. 0. 0. 0. 3.167E+17 4.040E+16 1.510E+14 2.187E+15 1.653E+14 3.985E+13 1.684E+13 6.194E+13 XII 0. 0. 0. 0. 0. 0. 4.623E+16 4.908E+15 2.900E+15 2.317E+14 9.532E+13 2.618E+13 7.083E+13 XIII 0. 0. 0. 0. 0. 0. 4.521E+16 3.553E+15 7.751E+16 3.396E+14 1.416E+14 4.947E+13 9.880E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.679E+15 3.336E+16 3.526E+15 1.657E+14 9.030E+13 9.923E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.386E+15 4.648E+16 1.932E+14 1.094E+14 1.625E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.481E+15 1.486E+15 1.443E+14 5.613E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+14 1.025E+16 1.940E+14 7.490E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.845E+14 8.604E+14 8.975E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+12 3.095E+15 1.215E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.111E+13 1.519E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.249E+10 1.309E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.524E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.465E+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. 2.052E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.392E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.486E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.754E+21 1.665E+20 2.935E+15 2.014E+17 1.500E+18 6.892E+16 8.961E+15 1.847E+13 1.356E+14 1.843E+13 3.004E+15 9.741E+13 4.676E+14 II 3.931E+21 1.400E+19 6.640E+17 6.295E+15 7.303E+16 1.261E+17 5.397E+16 5.442E+15 6.550E+16 2.443E+16 3.672E+15 6.449E+14 4.047E+16 III 0. 3.750E+20 5.143E+15 5.611E+13 2.923E+15 3.274E+16 7.450E+15 2.182E+12 4.256E+13 5.577E+15 4.534E+13 1.679E+15 2.404E+15 IV 0. 0. 2.364E+13 1.098E+12 2.749E+13 2.099E+13 3.870E+12 6.440E+11 1.022E+13 1.585E+12 1.329E+11 1.794E+13 5.430E+13 V 0. 0. 7.003E+14 3.595E+12 2.040E+13 2.109E+13 5.837E+12 6.249E+11 3.334E+12 2.072E+11 1.013E+11 1.256E+12 4.266E+12 VI 0. 0. 7.470E+15 9.667E+14 1.660E+14 3.856E+13 2.027E+13 1.136E+12 1.773E+13 2.297E+11 1.216E+11 2.185E+11 5.670E+12 VII 0. 0. 1.384E+18 7.025E+15 2.808E+16 5.404E+13 3.605E+13 3.332E+12 3.402E+13 1.615E+13 2.087E+11 2.690E+11 1.542E+13 VIII 0. 0. 0. 4.221E+17 1.392E+17 2.740E+14 4.826E+13 5.829E+12 7.922E+13 3.019E+13 1.672E+11 2.433E+11 3.671E+13 IX 0. 0. 0. 0. 3.095E+18 3.241E+16 4.676E+13 7.372E+12 1.550E+14 5.802E+13 1.578E+13 1.716E+11 4.515E+13 X 0. 0. 0. 0. 0. 8.031E+16 8.928E+14 7.842E+12 3.947E+14 1.219E+14 2.100E+13 3.137E+11 5.028E+13 XI 0. 0. 0. 0. 0. 3.585E+17 3.981E+16 1.493E+14 2.132E+15 1.602E+14 3.866E+13 1.635E+13 6.019E+13 XII 0. 0. 0. 0. 0. 0. 4.909E+16 4.930E+15 2.932E+15 2.232E+14 9.222E+13 2.537E+13 6.879E+13 XIII 0. 0. 0. 0. 0. 0. 5.579E+16 3.968E+15 7.991E+16 3.319E+14 1.370E+14 4.783E+13 9.590E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.240E+15 3.956E+16 3.642E+15 1.612E+14 8.742E+13 9.627E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+16 4.992E+16 1.894E+14 1.062E+14 1.575E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.240E+15 1.545E+15 1.398E+14 5.421E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.181E+14 1.130E+16 1.902E+14 7.231E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.113E+14 9.025E+14 8.661E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.682E+12 3.502E+15 1.180E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.417E+13 1.519E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.621E+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. 5.815E+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. 2.548E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.961E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.820E+21 1.728E+20 3.090E+15 2.089E+17 1.556E+18 7.166E+16 9.142E+15 1.886E+13 1.388E+14 1.922E+13 3.140E+15 1.012E+14 4.895E+14 II 4.300E+21 1.451E+19 6.891E+17 6.554E+15 7.604E+16 1.303E+17 5.612E+16 5.648E+15 6.797E+16 2.537E+16 3.788E+15 6.757E+14 4.197E+16 III 0. 4.108E+20 5.348E+15 6.011E+13 3.019E+15 3.435E+16 7.780E+15 2.257E+12 4.526E+13 5.771E+15 4.687E+13 1.736E+15 2.513E+15 IV 0. 0. 2.416E+13 1.135E+12 2.841E+13 2.192E+13 3.969E+12 6.643E+11 1.099E+13 1.699E+12 1.344E+11 1.868E+13 5.681E+13 V 0. 0. 6.805E+14 3.519E+12 2.016E+13 2.072E+13 5.710E+12 6.223E+11 3.277E+12 2.117E+11 9.880E+10 1.336E+12 4.495E+12 VI 0. 0. 7.445E+15 9.377E+14 1.618E+14 3.812E+13 1.976E+13 1.108E+12 1.732E+13 2.232E+11 1.204E+11 2.156E+11 5.550E+12 VII 0. 0. 1.516E+18 7.004E+15 2.719E+16 5.251E+13 3.516E+13 3.246E+12 3.317E+13 1.574E+13 2.179E+11 2.638E+11 1.505E+13 VIII 0. 0. 0. 4.632E+17 1.388E+17 2.653E+14 4.708E+13 5.682E+12 7.716E+13 2.943E+13 1.661E+11 2.408E+11 3.581E+13 IX 0. 0. 0. 0. 3.408E+18 3.150E+16 4.532E+13 7.176E+12 1.509E+14 5.648E+13 1.535E+13 1.695E+11 4.400E+13 X 0. 0. 0. 0. 0. 8.089E+16 8.693E+14 7.570E+12 3.833E+14 1.184E+14 2.042E+13 3.054E+11 4.894E+13 XI 0. 0. 0. 0. 0. 4.038E+17 3.915E+16 1.472E+14 2.078E+15 1.554E+14 3.755E+13 1.588E+13 5.854E+13 XII 0. 0. 0. 0. 0. 0. 5.174E+16 4.931E+15 2.951E+15 2.157E+14 8.938E+13 2.462E+13 6.686E+13 XIII 0. 0. 0. 0. 0. 0. 6.772E+16 4.375E+15 8.191E+16 3.241E+14 1.326E+14 4.629E+13 9.318E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.913E+15 4.615E+16 3.752E+15 1.567E+14 8.467E+13 9.347E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.523E+16 5.337E+16 1.859E+14 1.031E+14 1.528E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.372E+15 1.605E+15 1.357E+14 5.246E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.890E+14 1.241E+16 1.866E+14 6.989E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.811E+14 9.452E+14 8.364E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.852E+12 3.938E+15 1.143E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.376E+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. 8.331E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.984E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.843E+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 1.924E+21 1.829E+20 3.296E+15 2.210E+17 1.646E+18 7.522E+16 9.426E+15 1.952E+13 1.441E+14 2.046E+13 3.343E+15 1.056E+14 5.148E+14 II 4.702E+21 1.515E+19 7.286E+17 6.832E+15 8.006E+16 1.383E+17 5.961E+16 5.972E+15 7.186E+16 2.692E+16 3.984E+15 7.203E+14 4.437E+16 III 0. 4.495E+20 5.516E+15 6.103E+13 3.082E+15 3.635E+16 8.181E+15 2.299E+12 4.663E+13 5.999E+15 4.795E+13 1.831E+15 2.663E+15 IV 0. 0. 2.462E+13 1.141E+12 2.861E+13 2.310E+13 4.027E+12 6.661E+11 1.147E+13 1.772E+12 1.338E+11 1.934E+13 5.849E+13 V 0. 0. 6.612E+14 3.438E+12 1.986E+13 2.037E+13 5.591E+12 6.176E+11 3.218E+12 2.154E+11 9.664E+10 1.413E+12 4.657E+12 VI 0. 0. 7.403E+15 9.103E+14 1.578E+14 3.775E+13 1.928E+13 1.082E+12 1.693E+13 2.175E+11 1.194E+11 2.130E+11 5.436E+12 VII 0. 0. 1.660E+18 6.986E+15 2.636E+16 5.110E+13 3.431E+13 3.166E+12 3.235E+13 1.535E+13 2.270E+11 2.588E+11 1.470E+13 VIII 0. 0. 0. 5.077E+17 1.384E+17 2.572E+14 4.597E+13 5.541E+12 7.521E+13 2.871E+13 1.654E+11 2.388E+11 3.494E+13 IX 0. 0. 0. 0. 3.746E+18 3.064E+16 4.400E+13 6.988E+12 1.469E+14 5.505E+13 1.495E+13 1.679E+11 4.290E+13 X 0. 0. 0. 0. 0. 8.141E+16 8.461E+14 7.305E+12 3.726E+14 1.153E+14 1.988E+13 2.976E+11 4.771E+13 XI 0. 0. 0. 0. 0. 4.529E+17 3.844E+16 1.446E+14 2.024E+15 1.511E+14 3.649E+13 1.545E+13 5.699E+13 XII 0. 0. 0. 0. 0. 0. 5.420E+16 4.915E+15 2.956E+15 2.089E+14 8.672E+13 2.394E+13 6.507E+13 XIII 0. 0. 0. 0. 0. 0. 8.105E+16 4.770E+15 8.349E+16 3.163E+14 1.283E+14 4.489E+13 9.062E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.706E+15 5.300E+16 3.854E+15 1.523E+14 8.208E+13 9.081E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.091E+16 5.676E+16 1.828E+14 1.002E+14 1.484E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.191E+16 1.666E+15 1.319E+14 5.083E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.097E+15 1.358E+16 1.830E+14 6.763E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.035E+14 9.883E+14 8.086E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.607E+13 4.403E+15 1.105E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.240E+13 1.469E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.580E+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. 9.189E+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. 5.338E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.908E+21 1.811E+20 3.226E+15 2.193E+17 1.633E+18 6.991E+16 9.259E+15 1.967E+13 1.425E+14 1.971E+13 3.232E+15 1.079E+14 5.241E+14 II 5.132E+21 1.562E+19 7.243E+17 7.078E+15 8.308E+16 1.405E+17 5.897E+16 5.934E+15 7.142E+16 2.657E+16 4.048E+15 7.067E+14 4.395E+16 III 0. 4.912E+20 5.357E+15 6.366E+13 1.772E+15 3.789E+16 8.514E+15 2.328E+12 4.888E+13 6.142E+15 4.940E+13 1.825E+15 2.776E+15 IV 0. 0. 1.582E+13 1.170E+12 2.946E+13 1.805E+13 4.112E+12 6.758E+11 1.216E+13 1.873E+12 1.351E+11 1.999E+13 6.109E+13 V 0. 0. 6.431E+14 3.359E+12 1.954E+13 2.004E+13 5.479E+12 6.147E+11 3.166E+12 2.211E+11 9.472E+10 1.509E+12 4.938E+12 VI 0. 0. 7.375E+15 8.840E+14 1.540E+14 3.747E+13 1.883E+13 1.057E+12 1.657E+13 2.129E+11 1.187E+11 2.109E+11 5.330E+12 VII 0. 0. 1.815E+18 6.968E+15 2.557E+16 4.980E+13 3.350E+13 3.089E+12 3.157E+13 1.498E+13 2.362E+11 2.541E+11 1.436E+13 VIII 0. 0. 0. 5.555E+17 1.381E+17 2.495E+14 4.491E+13 5.408E+12 7.334E+13 2.803E+13 1.652E+11 2.372E+11 3.414E+13 IX 0. 0. 0. 0. 4.110E+18 2.982E+16 4.279E+13 6.818E+12 1.432E+14 5.370E+13 1.456E+13 1.668E+11 4.188E+13 X 0. 0. 0. 0. 0. 8.186E+16 8.249E+14 7.093E+12 3.626E+14 1.122E+14 1.938E+13 2.903E+11 4.654E+13 XI 0. 0. 0. 0. 0. 5.057E+17 3.771E+16 1.420E+14 1.971E+15 1.470E+14 3.552E+13 1.504E+13 5.552E+13 XII 0. 0. 0. 0. 0. 0. 5.645E+16 4.883E+15 2.948E+15 2.027E+14 8.426E+13 2.329E+13 6.337E+13 XIII 0. 0. 0. 0. 0. 0. 9.577E+16 5.150E+15 8.468E+16 3.087E+14 1.244E+14 4.358E+13 8.819E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.620E+15 6.000E+16 3.946E+15 1.481E+14 7.959E+13 8.832E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.794E+16 6.005E+16 1.798E+14 9.741E+13 1.443E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.488E+16 1.727E+15 1.285E+14 4.934E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.689E+15 1.478E+16 1.797E+14 6.554E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.088E+15 1.032E+15 7.827E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.802E+13 4.896E+15 1.069E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.230E+14 1.431E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.213E+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. 3.646E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.856E+08