# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: R_n1_b1 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.124E+17 1.293E+16 6.150E+13 3.749E+13 2.119E+14 1.762E+13 5.369E+12 2.510E+11 1.255E+12 3.876E+11 3.090E+11 2.040E+11 1.545E+12 II 3.214E+17 2.856E+16 2.116E+14 4.749E+13 4.397E+14 6.505E+13 1.151E+13 1.287E+12 2.261E+13 8.559E+12 1.984E+12 2.924E+11 7.801E+12 III 0. 8.968E+14 3.517E+13 1.076E+13 7.714E+13 2.355E+13 1.599E+13 2.640E+11 4.167E+12 4.318E+12 6.724E+11 5.688E+11 5.037E+12 IV 0. 0. 5.921E+12 1.372E+12 7.950E+12 2.712E+11 3.888E+10 7.522E+11 1.910E+12 6.769E+11 1.698E+11 7.455E+10 4.031E+12 V 0. 0. 1.032E+11 4.943E+09 1.297E+10 1.109E+08 9.268E+06 5.968E+07 7.686E+11 9.485E+10 7.592E+09 1.255E+09 1.824E+12 VI 0. 0. 6.253E-07 1.548E+06 4.068E+05 753. 19.9 74.0 2.546E+05 6.256E+08 3.523E+07 1.511E+06 5.182E+10 VII 0. 0. 0. 0. 4.423E-05 0. 0. 0. 0. 9.302E+05 1.715E+04 57.9 1.292E+07 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.540E-07 0. 69.7 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.123E-13 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.628E+17 1.796E+16 7.238E+13 4.325E+13 3.071E+14 2.594E+13 8.465E+12 2.799E+11 1.465E+12 6.121E+11 2.761E+11 3.432E+11 2.127E+12 II 3.825E+17 2.548E+16 2.621E+14 6.257E+13 4.912E+14 7.042E+13 1.592E+13 1.840E+12 2.920E+13 1.147E+13 2.700E+12 4.192E+11 1.195E+13 III 0. 9.853E+15 2.658E+13 8.987E+12 7.001E+13 2.992E+13 1.569E+13 2.391E+11 2.025E+12 4.088E+12 6.408E+11 5.154E+11 4.659E+12 IV 0. 0. 2.522E+13 6.382E+12 5.365E+13 7.329E+12 1.265E+12 8.377E+11 1.271E+12 7.782E+11 2.332E+11 1.327E+11 2.421E+12 V 0. 0. 8.810E+12 8.846E+11 4.143E+12 2.555E+11 2.390E+10 1.504E+10 4.643E+12 5.994E+11 9.046E+10 2.294E+10 2.611E+12 VI 0. 0. 141. 1.910E+10 2.055E+10 4.411E+08 2.300E+07 8.811E+06 2.035E+09 9.363E+10 9.837E+09 1.043E+09 1.700E+12 VII 0. 0. 0. 6.847E-06 1.277E+07 3.108E+04 433. 215. 2.634E+04 6.888E+09 2.551E+08 5.330E+06 4.014E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 296. 4.352E+05 4.235E+03 5.858E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 103. 4.376E-04 512. X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.443E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.397E-17 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.135E+17 7.762E+16 1.731E+14 1.064E+14 9.685E+14 1.088E+14 3.576E+13 6.800E+11 3.190E+12 2.137E+12 5.442E+11 1.658E+12 7.145E+12 II 8.148E+17 3.226E+16 6.665E+14 1.608E+14 1.062E+15 1.640E+14 4.052E+13 5.542E+12 7.851E+13 3.221E+13 7.621E+12 1.025E+12 3.766E+13 III 0. 1.993E+16 2.496E+13 8.305E+12 7.698E+13 2.954E+13 1.610E+13 3.771E+11 1.779E+12 5.071E+12 7.227E+11 5.361E+11 7.931E+12 IV 0. 0. 2.295E+13 9.580E+12 9.444E+13 1.655E+13 6.420E+12 8.899E+11 7.717E+11 8.585E+11 3.253E+11 1.635E+11 2.237E+12 V 0. 0. 7.480E+13 9.586E+12 4.895E+13 6.894E+12 1.914E+12 3.273E+11 9.546E+12 1.184E+12 2.672E+11 8.433E+10 2.673E+12 VI 0. 0. 2.204E+06 2.706E+12 4.445E+12 2.565E+11 3.910E+10 5.524E+09 2.427E+11 8.687E+11 1.187E+11 2.517E+10 3.767E+12 VII 0. 0. 0. 15.7 7.455E+10 7.172E+08 3.596E+07 6.168E+06 1.924E+08 6.490E+11 2.293E+10 1.621E+09 6.998E+11 VIII 0. 0. 0. 0. 5.232E-05 5.865E+03 1.720E+03 299. 9.803E+03 8.071E+06 6.664E+08 2.290E+07 1.896E+10 IX 0. 0. 0. 0. 0. 8.560E-03 0. 0. 0. 2.82 1.417E+07 6.216E+04 1.055E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.761E-02 26.1 534. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.242E-03 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.581E+17 1.322E+17 1.549E+14 1.542E+14 1.423E+15 1.725E+14 5.881E+13 9.988E+11 3.655E+12 1.404E+12 6.988E+11 2.965E+12 9.638E+12 II 1.357E+18 4.418E+16 1.170E+15 2.607E+14 1.763E+15 2.644E+14 6.289E+13 8.892E+12 1.261E+14 5.281E+13 1.231E+13 1.474E+12 6.063E+13 III 0. 3.036E+16 2.772E+13 3.992E+12 7.102E+13 3.277E+13 2.097E+13 6.903E+11 1.620E+12 6.217E+12 8.132E+11 5.850E+11 1.442E+13 IV 0. 0. 1.156E+13 4.542E+12 9.091E+13 1.676E+13 5.401E+12 5.302E+11 6.277E+11 3.331E+11 3.485E+11 1.778E+11 2.306E+12 V 0. 0. 1.679E+14 1.437E+13 1.309E+14 2.428E+13 9.430E+12 1.053E+12 1.196E+13 5.062E+11 3.896E+11 1.652E+11 2.867E+12 VI 0. 0. 1.654E+09 3.577E+13 9.292E+13 8.132E+12 2.904E+12 2.828E+11 5.664E+12 1.142E+12 3.917E+11 1.448E+11 5.872E+12 VII 0. 0. 104. 4.060E+05 2.039E+13 3.967E+11 6.312E+10 8.375E+09 1.041E+11 6.035E+12 2.882E+11 4.685E+10 2.807E+12 VIII 0. 0. 0. 0. 140. 2.336E+08 1.572E+08 1.622E+07 2.127E+08 8.109E+09 6.329E+10 4.909E+09 3.962E+11 IX 0. 0. 0. 0. 0. 3.052E+05 3.687E+04 3.386E+03 3.035E+04 8.317E+05 1.864E+10 1.532E+08 4.989E+09 X 0. 0. 0. 0. 0. 0. 5.606E-06 6.957E-14 9.208E-13 5.088E-11 5.138E+04 1.684E+06 8.754E+06 XI 0. 0. 0. 0. 0. 0. 3.108E-13 0. 0. 0. 0. 1.128E+04 6.979E+03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.988E-07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.049E-14 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.034E+18 1.464E+17 1.220E+14 2.093E+14 1.918E+15 1.756E+14 6.684E+13 9.782E+11 4.061E+12 9.363E+11 8.950E+11 3.690E+12 8.619E+12 II 2.102E+18 8.322E+16 1.576E+15 3.267E+14 2.167E+15 3.871E+14 8.735E+13 1.205E+13 1.641E+14 6.694E+13 1.536E+13 2.062E+12 8.147E+13 III 0. 7.693E+16 4.989E+13 3.935E+12 5.574E+13 4.611E+13 3.072E+13 7.816E+11 1.586E+12 1.032E+13 1.448E+12 7.575E+11 2.004E+13 IV 0. 0. 1.052E+13 2.917E+12 6.838E+13 3.013E+13 8.933E+12 6.487E+11 5.588E+11 4.155E+11 3.793E+11 2.861E+11 2.813E+12 V 0. 0. 5.130E+14 9.210E+12 1.210E+14 6.122E+13 1.847E+13 1.777E+12 1.139E+13 4.226E+11 4.734E+11 3.904E+11 4.328E+12 VI 0. 0. 3.273E+11 1.501E+14 2.730E+14 5.385E+13 2.145E+13 1.689E+12 3.391E+13 8.475E+11 6.089E+11 5.257E+11 1.340E+13 VII 0. 0. 2.579E+06 7.309E+08 7.233E+14 1.555E+13 4.003E+12 5.288E+11 6.224E+12 2.093E+13 8.610E+11 3.822E+11 1.157E+13 VIII 0. 0. 0. 32.4 8.496E+06 2.236E+11 1.591E+11 1.795E+10 2.417E+11 6.664E+11 6.200E+11 1.325E+11 4.184E+12 IX 0. 0. 0. 0. 0. 1.068E+10 8.980E+08 9.588E+07 9.935E+08 2.404E+09 2.070E+12 2.031E+10 2.839E+11 X 0. 0. 0. 0. 0. 2.138E-04 1.568E+06 6.110E+04 5.630E+05 1.177E+06 4.064E+08 1.789E+09 5.054E+09 XI 0. 0. 0. 0. 0. 0. 229. 5.206E-03 4.347E-11 5.409E-10 9.889E+03 4.479E+08 5.231E+07 XII 0. 0. 0. 0. 0. 0. 0. 2.832E-08 0. 0. 0. 510. 1.388E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 227. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.117E-11 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.911E+18 1.546E+17 1.780E+14 3.592E+14 3.467E+15 1.774E+14 9.247E+13 1.509E+12 6.033E+12 9.491E+11 1.311E+12 6.236E+12 1.165E+13 II 4.072E+18 2.158E+17 2.470E+15 5.004E+14 3.071E+15 6.958E+14 1.456E+14 1.981E+13 2.645E+14 9.479E+13 2.200E+13 3.202E+12 1.357E+14 III 0. 2.142E+17 1.487E+14 4.705E+12 5.182E+13 9.034E+13 5.668E+13 9.973E+11 1.760E+12 2.934E+13 4.832E+12 8.642E+11 2.985E+13 IV 0. 0. 1.032E+13 2.694E+12 5.379E+13 3.291E+13 9.551E+12 7.038E+11 5.432E+11 4.210E+11 2.911E+11 2.967E+11 3.475E+12 V 0. 0. 1.501E+15 8.878E+12 7.737E+13 1.013E+14 2.683E+13 2.269E+12 1.382E+13 4.253E+11 3.207E+11 5.123E+11 4.671E+12 VI 0. 0. 2.616E+13 4.633E+14 2.285E+14 1.801E+14 6.809E+13 4.218E+12 6.918E+13 9.413E+11 3.586E+11 1.031E+12 2.180E+13 VII 0. 0. 8.858E+09 1.650E+11 3.211E+15 1.642E+14 4.441E+13 4.668E+12 5.241E+13 5.284E+13 5.185E+11 1.409E+12 3.631E+13 VIII 0. 0. 0. 9.000E+05 1.392E+10 1.710E+13 9.706E+12 1.002E+12 1.459E+13 1.321E+13 6.443E+11 1.137E+12 2.975E+13 IX 0. 0. 0. 0. 626. 9.531E+12 4.759E+11 5.197E+10 7.180E+11 6.843E+11 1.299E+13 5.095E+11 6.149E+12 X 0. 0. 0. 0. 0. 711. 1.240E+10 4.740E+08 6.879E+09 6.556E+09 7.845E+10 1.755E+11 4.663E+11 XI 0. 0. 0. 0. 0. 0. 1.985E+08 1.869E+06 9.567E+06 6.934E+06 8.792E+07 3.633E+11 2.313E+10 XII 0. 0. 0. 0. 0. 0. 2.651E-08 2.678E+03 59.9 2.636E-07 1.643E+04 2.897E+07 3.942E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.776E-03 0. 0. 370. 4.678E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.034E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.60 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.954E-04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.545E-08 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.814E+18 1.876E+17 2.159E+14 5.131E+14 5.053E+15 1.999E+14 9.778E+13 1.896E+12 7.516E+12 1.008E+12 1.845E+12 8.510E+12 1.422E+13 II 6.566E+18 3.248E+17 3.363E+15 6.745E+14 3.970E+15 9.422E+14 2.082E+14 2.792E+13 3.668E+14 1.245E+14 2.898E+13 4.562E+12 1.910E+14 III 0. 4.042E+17 2.803E+14 5.402E+12 5.810E+13 1.797E+14 1.000E+14 1.141E+12 1.939E+12 4.708E+13 7.946E+12 1.055E+12 3.983E+13 IV 0. 0. 1.038E+13 2.395E+12 4.852E+13 2.688E+13 8.624E+12 6.774E+11 5.507E+11 3.945E+11 2.671E+11 2.562E+11 4.291E+12 V 0. 0. 2.518E+15 8.600E+12 6.582E+13 8.028E+13 2.526E+13 2.096E+12 1.255E+13 3.786E+11 2.922E+11 3.868E+11 4.352E+12 VI 0. 0. 4.054E+14 8.903E+14 2.163E+14 1.718E+14 8.433E+13 4.733E+12 7.390E+13 8.865E+11 3.240E+11 7.119E+11 2.236E+13 VII 0. 0. 1.912E+12 5.474E+12 6.516E+15 3.088E+14 1.064E+14 9.546E+12 1.009E+14 6.604E+13 4.495E+11 9.437E+11 5.074E+13 VIII 0. 0. 0. 7.950E+08 1.138E+12 1.183E+14 6.589E+13 5.912E+12 8.115E+13 4.948E+13 6.366E+11 9.383E+11 7.079E+13 IX 0. 0. 0. 0. 3.835E+06 2.746E+14 1.293E+13 1.251E+12 1.769E+13 1.287E+13 2.599E+13 7.625E+11 3.255E+13 X 0. 0. 0. 0. 0. 7.257E+06 1.864E+12 6.357E+10 1.039E+12 8.808E+11 1.203E+12 7.054E+11 7.344E+12 XI 0. 0. 0. 0. 0. 0. 2.414E+11 1.999E+09 1.180E+10 8.790E+09 1.500E+10 5.831E+12 1.184E+12 XII 0. 0. 0. 0. 0. 0. 0.437 4.974E+07 4.649E+07 2.064E+07 4.279E+07 9.460E+09 8.252E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.411E-07 1.968E+05 33.4 1.709E+04 3.398E+06 4.187E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.778E-16 0. 73.2 5.247E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.361E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 767. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.23 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.967E+18 2.759E+17 2.694E+14 8.527E+14 8.806E+15 2.393E+14 9.178E+13 2.556E+12 1.037E+13 1.125E+12 3.032E+12 1.252E+13 2.044E+13 II 1.185E+19 5.414E+17 5.192E+15 1.048E+15 5.634E+15 1.408E+15 3.203E+14 4.594E+13 5.898E+14 1.972E+14 4.070E+13 8.123E+12 3.092E+14 III 0. 8.263E+17 7.144E+14 9.078E+12 7.463E+13 4.586E+14 2.366E+14 1.263E+12 2.619E+12 7.778E+13 1.822E+13 1.854E+12 6.035E+13 IV 0. 0. 1.099E+13 2.195E+12 4.488E+13 2.399E+13 7.910E+12 6.902E+11 6.289E+11 3.852E+11 2.485E+11 2.826E+11 8.975E+12 V 0. 0. 3.098E+15 9.601E+12 5.870E+13 6.657E+13 2.307E+13 1.918E+12 1.137E+13 3.480E+11 2.670E+11 3.585E+11 4.102E+12 VI 0. 0. 2.778E+15 1.745E+15 2.263E+14 1.296E+14 8.633E+13 4.708E+12 7.191E+13 8.215E+11 2.937E+11 6.671E+11 2.167E+13 VII 0. 0. 1.211E+14 9.833E+13 1.368E+16 2.545E+14 1.567E+14 1.360E+13 1.363E+14 7.066E+13 4.028E+11 8.903E+11 6.050E+13 VIII 0. 0. 0. 1.855E+11 3.724E+13 2.035E+14 1.876E+14 1.699E+13 2.145E+14 1.011E+14 6.737E+11 8.648E+11 1.255E+14 IX 0. 0. 0. 0. 2.856E+09 1.344E+15 9.477E+13 9.493E+12 1.261E+14 7.443E+13 4.773E+13 7.310E+11 1.029E+14 X 0. 0. 0. 0. 0. 3.240E+09 4.604E+13 1.622E+12 2.573E+13 1.943E+13 9.615E+12 9.679E+11 5.023E+13 XI 0. 0. 0. 0. 0. 104. 2.479E+13 2.226E+11 1.273E+12 9.275E+11 6.473E+11 1.675E+13 1.864E+13 XII 0. 0. 0. 0. 0. 0. 1.777E+04 3.003E+10 1.771E+10 1.328E+10 1.255E+10 2.306E+11 3.591E+12 XIII 0. 0. 0. 0. 0. 0. 0. 0.296 5.758E+08 5.070E+07 4.376E+07 8.891E+08 5.347E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.934E-05 1.140E+05 3.618E+04 8.800E+05 2.421E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 132. 0. 0. 6.535E+08 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.827E+06 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.353E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.338E+18 4.167E+17 3.278E+14 1.325E+15 1.290E+16 2.859E+14 6.783E+13 3.005E+12 1.336E+13 1.321E+12 5.152E+12 1.491E+13 2.625E+13 II 1.731E+19 6.722E+17 7.100E+15 1.234E+15 6.520E+15 1.667E+15 4.227E+14 6.265E+13 7.949E+14 2.697E+14 5.902E+13 1.218E+13 4.284E+14 III 0. 1.320E+18 8.822E+14 1.054E+13 9.741E+13 8.752E+14 3.816E+14 1.444E+12 3.000E+12 1.004E+14 1.912E+13 3.013E+12 7.181E+13 IV 0. 0. 1.078E+13 2.064E+12 4.199E+13 2.245E+13 7.301E+12 6.768E+11 7.176E+11 3.872E+11 2.323E+11 3.901E+11 1.033E+13 V 0. 0. 2.855E+15 1.047E+13 5.244E+13 5.976E+13 2.073E+13 1.750E+12 1.026E+13 3.227E+11 2.442E+11 3.293E+11 3.887E+12 VI 0. 0. 5.562E+15 2.373E+15 2.415E+14 1.128E+14 7.537E+13 4.227E+12 6.479E+13 7.350E+11 2.670E+11 5.994E+11 1.968E+13 VII 0. 0. 1.119E+15 5.576E+14 2.163E+16 2.128E+14 1.366E+14 1.313E+13 1.305E+14 6.391E+13 3.554E+11 7.903E+11 5.677E+13 VIII 0. 0. 0. 6.639E+12 3.804E+14 2.225E+14 1.925E+14 2.225E+13 2.744E+14 1.120E+14 6.381E+11 7.573E+11 1.364E+14 IX 0. 0. 0. 0. 2.654E+11 2.592E+15 1.579E+14 2.236E+13 2.931E+14 1.451E+14 5.809E+13 6.549E+11 1.517E+14 X 0. 0. 0. 0. 0. 1.169E+11 1.696E+14 8.800E+12 1.397E+14 9.045E+13 2.884E+13 1.061E+12 1.215E+14 XI 0. 0. 0. 0. 0. 1.867E+05 2.380E+14 3.433E+12 1.976E+13 1.262E+13 6.151E+12 2.851E+13 8.086E+13 XII 0. 0. 0. 0. 0. 0. 1.156E+07 1.435E+12 6.062E+11 6.406E+11 4.587E+11 1.605E+12 3.302E+13 XIII 0. 0. 0. 0. 0. 0. 0. 1.710E+03 7.308E+10 1.045E+10 7.241E+09 3.091E+10 1.103E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.14 1.263E+08 3.327E+07 1.830E+08 1.324E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.033E+06 4.264E+04 2.409E+05 1.085E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 28.2 0. 4.729E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.266E-08 0. 7.285E+08 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.653E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.006E+18 4.966E+17 3.582E+14 1.613E+15 1.578E+16 2.572E+14 4.836E+13 3.356E+12 1.517E+13 1.342E+12 6.059E+12 1.700E+13 3.108E+13 II 2.362E+19 7.862E+17 8.465E+15 1.470E+15 7.601E+15 1.725E+15 4.931E+14 7.603E+13 9.594E+14 3.196E+14 7.139E+13 1.502E+13 5.153E+14 III 0. 1.905E+18 1.195E+15 1.408E+13 1.359E+14 1.424E+15 5.094E+14 1.580E+12 3.605E+12 1.269E+14 2.292E+13 4.014E+12 8.676E+13 IV 0. 0. 1.076E+13 2.017E+12 4.049E+13 2.143E+13 6.811E+12 6.757E+11 7.946E+11 3.980E+11 2.209E+11 6.408E+11 1.376E+13 V 0. 0. 2.548E+15 1.108E+13 4.879E+13 5.458E+13 1.899E+13 1.617E+12 9.455E+12 3.047E+11 2.248E+11 3.117E+11 3.868E+12 VI 0. 0. 7.095E+15 2.615E+15 2.524E+14 1.010E+14 6.767E+13 3.815E+12 5.879E+13 6.898E+11 2.482E+11 5.473E+11 1.797E+13 VII 0. 0. 3.960E+15 1.504E+15 2.956E+16 1.866E+14 1.193E+14 1.169E+13 1.181E+14 5.751E+13 3.241E+11 7.154E+11 5.149E+13 VIII 0. 0. 0. 7.438E+13 1.973E+15 2.262E+14 1.656E+14 2.099E+13 2.766E+14 1.060E+14 5.753E+11 6.740E+11 1.274E+14 IX 0. 0. 0. 0. 7.413E+12 4.011E+15 1.513E+14 2.675E+13 4.082E+14 1.795E+14 5.838E+13 5.756E+11 1.586E+14 X 0. 0. 0. 0. 0. 1.503E+12 2.444E+14 1.745E+13 3.453E+14 1.960E+14 4.831E+13 1.115E+12 1.643E+14 XI 0. 0. 0. 0. 0. 2.790E+07 6.497E+14 1.428E+13 1.065E+14 5.922E+13 2.285E+13 3.875E+13 1.581E+14 XII 0. 0. 0. 0. 0. 0. 7.134E+08 1.385E+13 5.712E+12 7.778E+12 4.598E+12 6.052E+12 1.094E+14 XIII 0. 0. 0. 0. 0. 0. 22.2 5.944E+05 1.890E+12 3.874E+11 2.256E+11 3.868E+11 6.690E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.314E+03 1.655E+10 3.727E+09 8.767E+09 1.712E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.946E+08 2.027E+07 5.032E+07 3.339E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.730E-04 8.307E+04 8.164E+04 3.887E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 185. 0. 1.742E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.351E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.137E+19 5.530E+17 4.028E+14 1.982E+15 1.987E+16 2.218E+14 3.662E+13 3.816E+12 1.810E+13 1.465E+12 7.889E+12 1.918E+13 4.023E+13 II 3.075E+19 9.547E+17 1.024E+16 1.837E+15 9.077E+15 1.729E+15 6.092E+14 9.504E+13 1.191E+15 3.991E+14 8.792E+13 1.937E+13 6.362E+14 III 0. 2.609E+18 1.783E+15 2.176E+13 2.135E+14 2.271E+15 6.573E+14 1.663E+12 4.610E+12 1.548E+14 2.863E+13 5.469E+12 1.048E+14 IV 0. 0. 1.167E+13 2.206E+12 4.139E+13 2.061E+13 6.421E+12 7.010E+11 8.480E+11 4.307E+11 2.169E+11 1.363E+12 2.030E+13 V 0. 0. 2.263E+15 1.170E+13 5.019E+13 5.071E+13 1.772E+13 1.515E+12 8.949E+12 2.982E+11 2.105E+11 3.129E+11 4.465E+12 VI 0. 0. 7.500E+15 2.639E+15 2.659E+14 9.223E+13 6.180E+13 3.502E+12 5.403E+13 7.132E+11 2.346E+11 5.054E+11 1.657E+13 VII 0. 0. 8.318E+15 2.563E+15 3.577E+16 1.671E+14 1.070E+14 1.049E+13 1.068E+14 5.226E+13 3.214E+11 6.633E+11 4.699E+13 VIII 0. 0. 0. 3.749E+14 6.167E+15 2.331E+14 1.462E+14 1.847E+13 2.564E+14 9.624E+13 5.233E+11 6.117E+11 1.154E+14 IX 0. 0. 0. 0. 8.850E+13 5.546E+15 1.397E+14 2.433E+13 4.468E+14 1.839E+14 5.429E+13 5.049E+11 1.463E+14 X 0. 0. 0. 0. 0. 1.053E+13 2.736E+14 1.930E+13 5.494E+14 2.810E+14 5.758E+13 1.063E+12 1.658E+14 XI 0. 0. 0. 0. 0. 1.279E+09 1.140E+15 2.485E+13 3.028E+14 1.476E+14 4.594E+13 4.484E+13 1.921E+14 XII 0. 0. 0. 0. 0. 0. 1.276E+10 4.439E+13 2.491E+13 4.029E+13 1.914E+13 1.449E+13 1.851E+14 XIII 0. 0. 0. 0. 0. 0. 7.919E+03 3.021E+07 1.801E+13 4.703E+12 2.203E+12 2.288E+12 1.735E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.134E+05 5.285E+11 9.523E+10 1.443E+11 7.781E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.447E+10 1.504E+09 2.545E+09 2.964E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.16 2.267E+07 1.477E+07 7.684E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.896E+05 2.848E+04 7.598E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 43.9 7.372E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.265E-02 1.912E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.301E+19 5.880E+17 4.239E+14 2.202E+15 2.270E+16 2.192E+14 3.745E+13 4.147E+12 1.985E+13 1.456E+12 8.811E+12 2.052E+13 4.852E+13 II 3.974E+19 1.086E+18 1.153E+16 2.174E+15 1.046E+16 1.803E+15 6.882E+14 1.095E+14 1.367E+15 4.491E+14 9.959E+13 2.272E+13 7.204E+14 III 0. 3.480E+18 2.305E+15 3.027E+13 2.884E+14 2.819E+15 7.692E+14 1.739E+12 5.773E+12 1.865E+14 3.434E+13 6.724E+12 1.225E+14 IV 0. 0. 1.142E+13 2.237E+12 4.228E+13 1.968E+13 6.056E+12 7.319E+11 9.839E+11 4.767E+11 2.146E+11 2.024E+12 2.744E+13 V 0. 0. 2.068E+15 1.220E+13 5.118E+13 4.716E+13 1.648E+13 1.417E+12 8.326E+12 2.751E+11 1.972E+11 3.154E+11 5.275E+12 VI 0. 0. 7.566E+15 2.583E+15 2.858E+14 8.589E+13 5.729E+13 3.252E+12 5.020E+13 6.745E+11 2.152E+11 4.670E+11 1.537E+13 VII 0. 0. 1.431E+16 3.565E+15 4.087E+16 1.481E+14 9.749E+13 9.583E+12 9.777E+13 4.815E+13 3.055E+11 6.154E+11 4.319E+13 VIII 0. 0. 0. 1.239E+15 1.423E+16 2.329E+14 1.316E+14 1.661E+13 2.343E+14 8.749E+13 5.125E+11 5.748E+11 1.054E+14 IX 0. 0. 0. 0. 6.440E+14 7.518E+15 1.284E+14 2.176E+13 4.421E+14 1.743E+14 4.955E+13 4.581E+11 1.326E+14 X 0. 0. 0. 0. 0. 5.466E+13 2.959E+14 1.905E+13 7.117E+14 3.315E+14 5.959E+13 9.828E+11 1.521E+14 XI 0. 0. 0. 0. 0. 3.166E+10 1.773E+15 3.161E+13 6.234E+14 2.627E+14 6.759E+13 4.737E+13 1.874E+14 XII 0. 0. 0. 0. 0. 0. 1.317E+11 9.122E+13 7.210E+13 1.260E+14 4.882E+13 2.620E+13 2.121E+14 XIII 0. 0. 0. 0. 0. 0. 6.972E+05 5.702E+08 1.009E+14 2.925E+13 1.123E+13 8.471E+12 2.601E+14 XIV 0. 0. 0. 0. 0. 0. 0. 221. 5.075E+07 7.491E+12 1.087E+12 1.231E+12 1.748E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.429E+12 4.241E+10 5.455E+10 1.105E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.703E+03 1.715E+09 8.977E+08 5.234E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.087E+07 5.404E+06 9.668E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.707E+04 3.476E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 72.9 3.744E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.142E+04 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.381E+19 6.198E+17 4.332E+14 2.308E+15 2.410E+16 2.376E+14 4.288E+13 4.262E+12 2.045E+13 1.422E+12 9.126E+12 2.104E+13 5.340E+13 II 5.324E+19 1.174E+18 1.224E+16 2.386E+15 1.148E+16 1.923E+15 7.260E+14 1.177E+14 1.468E+15 4.704E+14 1.050E+14 2.493E+13 7.623E+14 III 0. 4.759E+18 2.634E+15 3.730E+13 3.429E+14 3.036E+15 8.360E+14 1.846E+12 6.875E+12 2.122E+14 3.907E+13 7.566E+12 1.367E+14 IV 0. 0. 1.110E+13 2.152E+12 4.106E+13 1.866E+13 5.742E+12 7.965E+11 1.133E+12 5.132E+11 2.110E+11 2.252E+12 3.372E+13 V 0. 0. 1.892E+15 1.233E+13 4.812E+13 4.382E+13 1.533E+13 1.332E+12 7.765E+12 2.453E+11 1.855E+11 3.071E+11 5.719E+12 VI 0. 0. 7.694E+15 2.509E+15 3.179E+14 8.059E+13 5.344E+13 3.031E+12 4.680E+13 5.932E+11 1.986E+11 4.336E+11 1.434E+13 VII 0. 0. 2.367E+16 4.526E+15 4.634E+16 1.343E+14 9.022E+13 8.872E+12 9.070E+13 4.476E+13 2.821E+11 5.700E+11 3.998E+13 VIII 0. 0. 0. 3.230E+15 2.784E+16 2.311E+14 1.196E+14 1.513E+13 2.145E+14 8.025E+13 4.977E+11 5.431E+11 9.709E+13 IX 0. 0. 0. 0. 3.366E+15 1.051E+16 1.164E+14 1.967E+13 4.207E+14 1.612E+14 4.535E+13 4.376E+11 1.214E+14 X 0. 0. 0. 0. 0. 2.415E+14 3.283E+14 1.828E+13 8.211E+14 3.460E+14 5.768E+13 9.051E+11 1.379E+14 XI 0. 0. 0. 0. 0. 5.421E+11 2.752E+15 3.830E+13 1.072E+15 3.753E+14 8.533E+13 4.744E+13 1.703E+14 XII 0. 0. 0. 0. 0. 0. 1.024E+12 1.656E+14 1.686E+14 2.839E+14 9.628E+13 3.981E+13 2.013E+14 XIII 0. 0. 0. 0. 0. 0. 3.250E+07 6.570E+09 4.092E+14 1.134E+14 3.869E+13 2.291E+13 2.771E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.105E+04 1.744E+09 5.756E+13 7.166E+12 6.576E+12 2.359E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 174. 2.217E+13 5.867E+11 6.247E+11 2.142E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.381E+05 5.803E+10 2.485E+10 1.633E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.279E+09 3.908E+08 4.669E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.421 5.519E+06 4.813E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.253E+04 1.684E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.093E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.435E+19 6.622E+17 4.349E+14 2.402E+15 2.503E+16 2.669E+14 5.107E+13 4.305E+12 2.057E+13 1.371E+12 9.528E+12 2.127E+13 5.647E+13 II 7.344E+19 1.242E+18 1.280E+16 2.517E+15 1.225E+16 2.076E+15 7.470E+14 1.235E+14 1.539E+15 4.789E+14 1.084E+14 2.663E+13 7.907E+14 III 0. 6.676E+18 2.821E+15 4.253E+13 3.782E+14 3.106E+15 8.845E+14 1.979E+12 7.873E+12 2.369E+14 4.274E+13 8.340E+12 1.484E+14 IV 0. 0. 1.024E+13 2.083E+12 3.997E+13 1.780E+13 5.482E+12 8.385E+11 1.342E+12 5.497E+11 2.073E+11 2.225E+12 3.842E+13 V 0. 0. 1.721E+15 1.206E+13 4.412E+13 4.083E+13 1.428E+13 1.259E+12 7.280E+12 2.283E+11 1.760E+11 2.940E+11 5.748E+12 VI 0. 0. 7.911E+15 2.416E+15 3.572E+14 7.562E+13 4.986E+13 2.820E+12 4.374E+13 5.236E+11 1.830E+11 4.052E+11 1.346E+13 VII 0. 0. 3.791E+16 5.387E+15 5.144E+16 1.254E+14 8.476E+13 8.301E+12 8.488E+13 4.184E+13 2.497E+11 5.276E+11 3.723E+13 VIII 0. 0. 0. 6.876E+15 4.716E+16 2.415E+14 1.101E+14 1.399E+13 1.985E+14 7.455E+13 4.615E+11 5.070E+11 9.007E+13 IX 0. 0. 0. 0. 1.239E+16 1.475E+16 1.062E+14 1.790E+13 3.930E+14 1.479E+14 4.183E+13 4.315E+11 1.124E+14 X 0. 0. 0. 0. 0. 8.485E+14 3.565E+14 1.705E+13 8.688E+14 3.306E+14 5.405E+13 8.640E+11 1.267E+14 XI 0. 0. 0. 0. 0. 5.848E+12 4.244E+15 4.595E+13 1.540E+15 4.254E+14 9.454E+13 4.552E+13 1.547E+14 XII 0. 0. 0. 0. 0. 0. 5.951E+12 2.790E+14 3.130E+14 4.443E+14 1.520E+14 5.116E+13 1.826E+14 XIII 0. 0. 0. 0. 0. 0. 8.210E+08 5.038E+10 1.197E+15 2.676E+14 9.619E+13 4.599E+13 2.604E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.744E+05 2.926E+10 2.299E+14 3.002E+13 2.249E+13 2.478E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.676E+04 1.603E+14 4.449E+12 3.925E+12 2.841E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.279E+07 9.248E+11 3.207E+11 3.139E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.103E+11 1.114E+10 1.215E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 229. 3.894E+08 2.847E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.246E+06 2.578E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.191E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.599E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.529E+19 7.444E+17 4.517E+14 2.558E+15 2.665E+16 3.206E+14 6.380E+13 4.332E+12 2.099E+13 1.388E+12 1.058E+13 2.168E+13 5.863E+13 II 1.020E+20 1.307E+18 1.362E+16 2.652E+15 1.283E+16 2.290E+15 7.844E+14 1.311E+14 1.631E+15 4.927E+14 1.145E+14 2.877E+13 8.369E+14 III 0. 9.411E+18 2.935E+15 4.590E+13 4.096E+14 3.161E+15 9.342E+14 2.137E+12 8.639E+12 2.656E+14 4.511E+13 9.335E+12 1.587E+14 IV 0. 0. 9.849E+12 2.056E+12 3.915E+13 1.728E+13 5.273E+12 8.622E+11 1.587E+12 5.882E+11 2.043E+11 2.140E+12 4.139E+13 V 0. 0. 1.589E+15 1.083E+13 3.732E+13 3.826E+13 1.344E+13 1.200E+12 6.865E+12 2.235E+11 1.697E+11 2.824E+11 5.569E+12 VI 0. 0. 8.055E+15 2.286E+15 3.869E+14 7.032E+13 4.651E+13 2.633E+12 4.100E+13 4.677E+11 1.691E+11 3.804E+11 1.270E+13 VII 0. 0. 5.832E+16 6.151E+15 5.506E+16 1.214E+14 7.996E+13 7.779E+12 7.949E+13 3.916E+13 2.239E+11 4.917E+11 3.488E+13 VIII 0. 0. 0. 1.255E+16 6.976E+16 2.588E+14 1.040E+14 1.314E+13 1.862E+14 7.021E+13 4.031E+11 4.654E+11 8.400E+13 IX 0. 0. 0. 0. 3.403E+16 2.011E+16 9.741E+13 1.645E+13 3.658E+14 1.366E+14 3.895E+13 4.113E+11 1.047E+14 X 0. 0. 0. 0. 0. 2.365E+15 3.906E+14 1.588E+13 8.695E+14 3.043E+14 5.023E+13 8.529E+11 1.182E+14 XI 0. 0. 0. 0. 0. 4.117E+13 6.352E+15 5.261E+13 1.932E+15 4.159E+14 9.588E+13 4.265E+13 1.431E+14 XII 0. 0. 0. 0. 0. 0. 2.661E+13 4.423E+14 4.835E+14 5.174E+14 1.964E+14 5.715E+13 1.668E+14 XIII 0. 0. 0. 0. 0. 0. 1.254E+10 2.817E+11 2.677E+15 4.179E+14 1.791E+14 7.177E+13 2.382E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.981E+07 2.767E+11 5.327E+14 8.671E+13 5.406E+13 2.386E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.696E+06 6.005E+14 2.117E+13 1.559E+13 3.174E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.016E+09 8.043E+12 2.313E+12 4.650E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.828E+12 1.548E+11 2.350E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.939E+04 1.174E+10 1.095E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.797E+08 2.165E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.907E-02 1.821E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.463E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.517E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.640E+19 8.403E+17 4.695E+14 2.806E+15 2.855E+16 3.784E+14 7.773E+13 4.403E+12 2.161E+13 1.433E+12 1.194E+13 2.220E+13 6.121E+13 II 1.393E+20 1.368E+18 1.455E+16 2.726E+15 1.336E+16 2.513E+15 8.251E+14 1.394E+14 1.732E+15 5.119E+14 1.218E+14 3.103E+13 8.910E+14 III 0. 1.301E+19 3.028E+15 4.787E+13 4.397E+14 3.234E+15 9.892E+14 2.255E+12 9.262E+12 2.931E+14 4.696E+13 1.042E+13 1.678E+14 IV 0. 0. 1.015E+13 2.057E+12 3.852E+13 1.691E+13 5.088E+12 8.797E+11 1.764E+12 6.111E+11 2.011E+11 2.068E+12 4.339E+13 V 0. 0. 1.482E+15 9.622E+12 3.324E+13 3.620E+13 1.275E+13 1.150E+12 6.534E+12 2.282E+11 1.655E+11 2.730E+11 5.352E+12 VI 0. 0. 8.074E+15 2.144E+15 3.934E+14 6.563E+13 4.365E+13 2.480E+12 3.875E+13 4.345E+11 1.589E+11 3.599E+11 1.205E+13 VII 0. 0. 8.517E+16 6.759E+15 5.659E+16 1.194E+14 7.506E+13 7.287E+12 7.446E+13 3.670E+13 2.067E+11 4.618E+11 3.284E+13 VIII 0. 0. 0. 2.036E+16 9.160E+16 2.843E+14 9.920E+13 1.241E+13 1.752E+14 6.626E+13 3.656E+11 4.314E+11 7.879E+13 IX 0. 0. 0. 0. 7.340E+16 2.604E+16 9.170E+13 1.544E+13 3.432E+14 1.280E+14 3.647E+13 3.736E+11 9.782E+13 X 0. 0. 0. 0. 0. 5.331E+15 4.406E+14 1.485E+13 8.432E+14 2.798E+14 4.675E+13 8.155E+11 1.106E+14 XI 0. 0. 0. 0. 0. 1.997E+14 9.057E+15 5.928E+13 2.216E+15 3.864E+14 9.200E+13 3.969E+13 1.339E+14 XII 0. 0. 0. 0. 0. 0. 9.324E+13 6.558E+14 6.612E+14 5.208E+14 2.172E+14 5.819E+13 1.551E+14 XIII 0. 0. 0. 0. 0. 0. 1.234E+11 1.199E+12 4.898E+15 5.042E+14 2.559E+14 9.148E+13 2.196E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.735E+08 1.678E+12 8.779E+14 1.757E+14 9.692E+13 2.236E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.263E+07 1.430E+15 6.538E+13 4.276E+13 3.294E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.122E+10 4.086E+13 1.061E+13 6.101E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.355E+03 1.591E+13 1.241E+12 3.778E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+06 1.757E+11 3.192E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.417E+10 1.241E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 26.3 2.163E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.187E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.737E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.342E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.840E+19 9.701E+17 5.007E+14 3.248E+15 3.197E+16 4.650E+14 9.864E+13 4.589E+12 2.302E+13 1.518E+12 1.344E+13 2.322E+13 6.472E+13 II 1.852E+20 1.483E+18 1.615E+16 2.825E+15 1.402E+16 2.847E+15 9.037E+14 1.533E+14 1.901E+15 5.470E+14 1.357E+14 3.460E+13 9.813E+14 III 0. 1.744E+19 3.158E+15 4.985E+13 4.844E+14 3.410E+15 1.074E+15 2.398E+12 9.964E+12 3.364E+14 4.912E+13 1.221E+13 1.849E+14 IV 0. 0. 1.151E+13 2.066E+12 3.815E+13 1.673E+13 4.918E+12 8.941E+11 2.033E+12 6.387E+11 1.987E+11 2.073E+12 4.614E+13 V 0. 0. 1.394E+15 8.688E+12 3.073E+13 3.447E+13 1.215E+13 1.107E+12 6.232E+12 2.393E+11 1.625E+11 2.684E+11 5.232E+12 VI 0. 0. 8.097E+15 2.017E+15 3.823E+14 6.159E+13 4.123E+13 2.349E+12 3.680E+13 4.181E+11 1.514E+11 3.422E+11 1.149E+13 VII 0. 0. 1.182E+17 7.182E+15 5.623E+16 1.163E+14 7.044E+13 6.849E+12 7.005E+13 3.455E+13 1.921E+11 4.354E+11 3.106E+13 VIII 0. 0. 0. 3.024E+16 1.103E+17 3.183E+14 9.447E+13 1.171E+13 1.649E+14 6.253E+13 3.394E+11 4.038E+11 7.429E+13 IX 0. 0. 0. 0. 1.322E+17 3.189E+16 8.901E+13 1.466E+13 3.237E+14 1.209E+14 3.426E+13 3.392E+11 9.187E+13 X 0. 0. 0. 0. 0. 1.010E+16 4.993E+14 1.402E+13 8.082E+14 2.603E+14 4.389E+13 7.506E+11 1.037E+14 XI 0. 0. 0. 0. 0. 7.183E+14 1.229E+16 6.702E+13 2.405E+15 3.563E+14 8.597E+13 3.700E+13 1.259E+14 XII 0. 0. 0. 0. 0. 0. 2.649E+14 9.158E+14 8.354E+14 4.970E+14 2.157E+14 5.629E+13 1.458E+14 XIII 0. 0. 0. 0. 0. 0. 8.424E+11 4.064E+12 7.819E+15 5.377E+14 2.962E+14 1.016E+14 2.050E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.525E+09 7.340E+12 1.201E+15 2.597E+14 1.384E+14 2.092E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.578E+08 2.631E+15 1.349E+14 8.618E+13 3.277E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.512E+10 1.275E+14 3.328E+13 7.330E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.434E+05 7.734E+13 6.339E+12 5.375E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.242E+07 1.519E+12 7.515E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.161E+11 5.231E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.263E+03 1.717E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.898E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.222E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.614E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 757. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.00 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.103E+19 1.192E+18 5.488E+14 3.813E+15 3.644E+16 5.821E+14 1.256E+14 4.781E+12 2.482E+13 1.710E+12 1.698E+13 2.424E+13 6.934E+13 II 2.392E+20 1.559E+18 1.817E+16 2.929E+15 1.456E+16 3.246E+15 9.988E+14 1.706E+14 2.110E+15 5.948E+14 1.528E+14 3.911E+13 1.105E+15 III 0. 2.267E+19 3.256E+15 5.081E+13 5.467E+14 3.626E+15 1.178E+15 2.469E+12 1.039E+13 3.852E+14 5.015E+13 1.448E+13 1.951E+14 IV 0. 0. 1.389E+13 2.048E+12 3.759E+13 1.681E+13 4.768E+12 8.941E+11 2.287E+12 6.573E+11 1.959E+11 2.118E+12 4.697E+13 V 0. 0. 1.321E+15 7.994E+12 2.910E+13 3.304E+13 1.163E+13 1.069E+12 5.977E+12 2.495E+11 1.600E+11 2.667E+11 5.076E+12 VI 0. 0. 8.143E+15 1.897E+15 3.649E+14 5.835E+13 3.914E+13 2.237E+12 3.510E+13 4.124E+11 1.457E+11 3.272E+11 1.100E+13 VII 0. 0. 1.570E+17 7.445E+15 5.468E+16 1.126E+14 6.643E+13 6.475E+12 6.628E+13 3.269E+13 1.809E+11 4.130E+11 2.951E+13 VIII 0. 0. 0. 4.210E+16 1.251E+17 3.532E+14 8.958E+13 1.107E+13 1.554E+14 5.904E+13 3.175E+11 3.809E+11 7.034E+13 IX 0. 0. 0. 0. 2.101E+17 3.711E+16 8.755E+13 1.399E+13 3.063E+14 1.145E+14 3.227E+13 3.154E+11 8.673E+13 X 0. 0. 0. 0. 0. 1.668E+16 5.661E+14 1.343E+13 7.718E+14 2.444E+14 4.146E+13 6.883E+11 9.753E+13 XI 0. 0. 0. 0. 0. 2.047E+15 1.593E+16 7.521E+13 2.523E+15 3.305E+14 8.009E+13 3.460E+13 1.185E+14 XII 0. 0. 0. 0. 0. 0. 6.338E+14 1.218E+15 1.002E+15 4.658E+14 2.032E+14 5.320E+13 1.378E+14 XIII 0. 0. 0. 0. 0. 0. 4.289E+12 1.144E+13 1.138E+16 5.434E+14 2.999E+14 1.033E+14 1.932E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.689E+10 2.526E+13 1.475E+15 3.055E+14 1.669E+14 1.969E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.888E+09 4.170E+15 2.017E+14 1.360E+14 3.193E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.611E+11 2.673E+14 7.580E+13 8.248E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.086E+06 2.326E+14 2.198E+13 6.987E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.696E+08 8.323E+12 1.495E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 124. 1.913E+12 1.712E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.699E+05 9.713E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.977E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.378E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.806E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.096E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 180. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.440E+19 1.482E+18 6.015E+14 4.566E+15 4.217E+16 7.254E+14 1.605E+14 5.037E+12 2.709E+13 1.886E+12 2.197E+13 2.565E+13 7.389E+13 II 3.014E+20 1.644E+18 2.076E+16 3.018E+15 1.513E+16 3.764E+15 1.133E+15 1.925E+14 2.374E+15 6.507E+14 1.745E+14 4.452E+13 1.265E+15 III 0. 2.872E+19 3.335E+15 5.167E+13 6.434E+14 3.889E+15 1.295E+15 2.548E+12 1.073E+13 4.510E+14 5.070E+13 1.748E+13 2.070E+14 IV 0. 0. 1.764E+13 2.015E+12 3.694E+13 1.700E+13 4.642E+12 8.979E+11 2.648E+12 6.819E+11 1.933E+11 2.193E+12 4.725E+13 V 0. 0. 1.261E+15 7.402E+12 2.785E+13 3.179E+13 1.115E+13 1.036E+12 5.740E+12 2.612E+11 1.579E+11 2.647E+11 4.902E+12 VI 0. 0. 8.165E+15 1.785E+15 3.441E+14 5.554E+13 3.731E+13 2.137E+12 3.357E+13 4.142E+11 1.414E+11 3.139E+11 1.056E+13 VII 0. 0. 2.019E+17 7.611E+15 5.267E+16 1.103E+14 6.312E+13 6.147E+12 6.301E+13 3.105E+13 1.713E+11 3.932E+11 2.813E+13 VIII 0. 0. 0. 5.591E+16 1.362E+17 3.850E+14 8.544E+13 1.047E+13 1.470E+14 5.590E+13 2.969E+11 3.600E+11 6.685E+13 IX 0. 0. 0. 0. 3.061E+17 4.139E+16 8.639E+13 1.337E+13 2.905E+14 1.087E+14 3.049E+13 2.963E+11 8.222E+13 X 0. 0. 0. 0. 0. 2.475E+16 6.397E+14 1.305E+13 7.372E+14 2.312E+14 3.938E+13 6.369E+11 9.216E+13 XI 0. 0. 0. 0. 0. 4.869E+15 1.986E+16 8.392E+13 2.600E+15 3.094E+14 7.517E+13 3.249E+13 1.117E+14 XII 0. 0. 0. 0. 0. 0. 1.322E+15 1.560E+15 1.168E+15 4.351E+14 1.892E+14 5.002E+13 1.305E+14 XIII 0. 0. 0. 0. 0. 0. 1.728E+13 2.775E+13 1.554E+16 5.348E+14 2.867E+14 9.980E+13 1.833E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.711E+10 7.253E+13 1.706E+15 3.172E+14 1.786E+14 1.865E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.334E+10 6.026E+15 2.468E+14 1.765E+14 3.080E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.373E+12 4.277E+14 1.319E+14 8.879E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.594E+07 4.998E+14 5.440E+13 8.463E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.534E+09 3.062E+13 2.594E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.814E+03 1.062E+13 4.550E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.343E+06 4.140E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.433E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.976E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.183E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.649E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.518E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.929E+19 1.910E+18 3.835E+14 5.678E+15 5.049E+16 9.257E+14 2.125E+14 4.319E+12 1.998E+13 9.320E+11 2.879E+13 2.104E+13 6.593E+13 II 3.736E+20 1.760E+18 2.484E+16 3.150E+15 1.612E+16 4.512E+15 1.329E+15 2.258E+14 2.774E+15 7.400E+14 2.070E+14 4.036E+13 1.513E+15 III 0. 3.570E+19 3.502E+15 5.389E+13 7.867E+14 4.306E+15 1.470E+15 2.641E+12 1.165E+13 5.428E+14 5.178E+13 3.961E+13 2.260E+14 IV 0. 0. 2.366E+13 1.987E+12 3.650E+13 1.748E+13 4.543E+12 9.070E+11 3.146E+12 7.211E+11 1.916E+11 3.423E+12 4.848E+13 V 0. 0. 1.197E+15 6.926E+12 2.722E+13 3.072E+13 1.072E+13 1.007E+12 5.532E+12 2.729E+11 1.565E+11 3.007E+11 4.841E+12 VI 0. 0. 8.190E+15 1.688E+15 3.227E+14 5.301E+13 3.568E+13 2.048E+12 3.221E+13 4.219E+11 1.384E+11 3.027E+11 1.017E+13 VII 0. 0. 2.537E+17 7.729E+15 5.049E+16 1.040E+14 5.993E+13 5.855E+12 6.012E+13 2.958E+13 1.641E+11 3.762E+11 2.689E+13 VIII 0. 0. 0. 7.189E+16 1.443E+17 4.116E+14 8.029E+13 9.931E+12 1.395E+14 5.307E+13 2.780E+11 3.421E+11 6.370E+13 IX 0. 0. 0. 0. 4.216E+17 4.462E+16 8.518E+13 1.278E+13 2.757E+14 1.032E+14 2.886E+13 2.799E+11 7.819E+13 X 0. 0. 0. 0. 0. 3.386E+16 7.211E+14 1.281E+13 7.054E+14 2.198E+14 3.752E+13 5.938E+11 8.742E+13 XI 0. 0. 0. 0. 0. 1.006E+16 2.401E+16 9.352E+13 2.659E+15 2.922E+14 7.103E+13 3.065E+13 1.057E+14 XII 0. 0. 0. 0. 0. 0. 2.482E+15 1.940E+15 1.342E+15 4.084E+14 1.768E+14 4.718E+13 1.235E+14 XIII 0. 0. 0. 0. 0. 0. 5.800E+13 6.000E+13 2.031E+16 5.199E+14 2.695E+14 9.425E+13 1.745E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.670E+11 1.818E+14 1.912E+15 3.115E+14 1.773E+14 1.778E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.846E+11 8.210E+15 2.719E+14 1.984E+14 2.958E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.408E+12 5.857E+14 1.844E+14 9.246E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.821E+08 8.773E+14 1.014E+14 9.707E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.768E+10 8.004E+13 4.038E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.117E+05 3.943E+13 1.024E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.070E+07 1.407E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.760E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.613E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.345E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.005E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.188E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.696E+19 2.572E+18 3.259E+14 7.395E+15 6.351E+16 1.244E+15 2.941E+14 3.990E+12 2.018E+13 1.161E+12 3.989E+13 1.972E+13 6.063E+13 II 4.564E+20 1.918E+18 3.074E+16 3.316E+15 1.719E+16 5.627E+15 1.655E+15 2.756E+14 3.368E+15 8.783E+14 2.560E+14 4.719E+13 1.882E+15 III 0. 4.372E+19 3.748E+15 5.534E+13 9.950E+14 4.938E+15 1.700E+15 2.728E+12 1.226E+13 6.766E+14 5.267E+13 5.497E+13 2.545E+14 IV 0. 0. 3.072E+13 1.935E+12 3.619E+13 1.767E+13 4.472E+12 9.110E+11 3.729E+12 7.652E+11 1.893E+11 4.637E+12 4.980E+13 V 0. 0. 1.132E+15 6.432E+12 2.694E+13 2.980E+13 1.033E+13 9.817E+11 5.346E+12 2.844E+11 1.555E+11 3.594E+11 4.810E+12 VI 0. 0. 8.210E+15 1.590E+15 3.042E+14 5.083E+13 3.420E+13 1.967E+12 3.098E+13 4.337E+11 1.365E+11 2.932E+11 9.827E+12 VII 0. 0. 3.132E+17 7.837E+15 4.826E+16 9.895E+13 5.724E+13 5.592E+12 5.750E+13 2.824E+13 1.589E+11 3.613E+11 2.578E+13 VIII 0. 0. 0. 9.025E+16 1.504E+17 4.308E+14 7.623E+13 9.439E+12 1.327E+14 5.059E+13 2.621E+11 3.261E+11 6.089E+13 IX 0. 0. 0. 0. 5.571E+17 4.679E+16 8.360E+13 1.219E+13 2.623E+14 9.800E+13 2.730E+13 2.650E+11 7.460E+13 X 0. 0. 0. 0. 0. 4.339E+16 8.047E+14 1.264E+13 6.759E+14 2.093E+14 3.579E+13 5.591E+11 8.322E+13 XI 0. 0. 0. 0. 0. 1.849E+16 2.827E+16 1.041E+14 2.704E+15 2.777E+14 6.761E+13 2.901E+13 1.003E+14 XII 0. 0. 0. 0. 0. 0. 4.268E+15 2.356E+15 1.529E+15 3.855E+14 1.664E+14 4.471E+13 1.170E+14 XIII 0. 0. 0. 0. 0. 0. 1.672E+14 1.176E+14 2.572E+16 5.018E+14 2.529E+14 8.861E+13 1.662E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.301E+12 4.068E+14 2.110E+15 2.987E+14 1.694E+14 1.704E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.245E+12 1.073E+16 2.834E+14 2.031E+14 2.838E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.233E+13 7.310E+14 2.193E+14 9.380E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.478E+09 1.361E+15 1.510E+14 1.065E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+11 1.586E+14 5.724E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.218E+06 1.053E+14 1.994E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.117E+08 3.923E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 268. 3.257E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.679E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.630E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.200E+09 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.072E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.854E+19 3.568E+18 3.572E+14 1.002E+16 8.326E+16 1.706E+15 4.156E+14 4.187E+12 2.367E+13 1.493E+12 5.694E+13 2.094E+13 6.223E+13 II 5.514E+20 2.164E+18 3.958E+16 3.542E+15 1.886E+16 7.332E+15 2.151E+15 3.503E+14 4.265E+15 1.086E+15 3.300E+14 5.852E+13 2.429E+15 III 0. 5.290E+19 4.088E+15 5.680E+13 1.202E+15 5.898E+15 2.048E+15 2.831E+12 1.305E+13 8.809E+14 5.385E+13 7.477E+13 3.004E+14 IV 0. 0. 4.273E+13 1.902E+12 3.530E+13 1.766E+13 4.438E+12 9.164E+11 4.537E+12 8.310E+11 1.866E+11 5.726E+12 5.174E+13 V 0. 0. 1.083E+15 6.124E+12 2.679E+13 2.898E+13 9.966E+12 9.602E+11 5.162E+12 2.921E+11 1.538E+11 4.109E+11 4.769E+12 VI 0. 0. 8.261E+15 1.518E+15 2.862E+14 4.891E+13 3.285E+13 1.893E+12 2.983E+13 4.485E+11 1.363E+11 2.847E+11 9.512E+12 VII 0. 0. 3.812E+17 7.908E+15 4.610E+16 9.355E+13 5.480E+13 5.354E+12 5.514E+13 2.695E+13 1.562E+11 3.487E+11 2.479E+13 VIII 0. 0. 0. 1.113E+17 1.550E+17 4.424E+14 7.237E+13 9.003E+12 1.267E+14 4.843E+13 2.490E+11 3.122E+11 5.833E+13 IX 0. 0. 0. 0. 7.141E+17 4.802E+16 8.135E+13 1.163E+13 2.503E+14 9.351E+13 2.603E+13 2.513E+11 7.133E+13 X 0. 0. 0. 0. 0. 5.284E+16 8.880E+14 1.251E+13 6.489E+14 2.001E+14 3.417E+13 5.302E+11 7.947E+13 XI 0. 0. 0. 0. 0. 3.084E+16 3.251E+16 1.154E+14 2.740E+15 2.653E+14 6.450E+13 2.754E+13 9.560E+13 XII 0. 0. 0. 0. 0. 0. 6.814E+15 2.802E+15 1.730E+15 3.656E+14 1.574E+14 4.256E+13 1.110E+14 XIII 0. 0. 0. 0. 0. 0. 4.225E+14 2.122E+14 3.175E+16 4.832E+14 2.382E+14 8.361E+13 1.581E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.977E+12 8.280E+14 2.304E+15 2.840E+14 1.598E+14 1.634E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.601E+12 1.363E+16 2.865E+14 1.980E+14 2.727E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.073E+13 8.623E+14 2.358E+14 9.335E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.304E+10 1.951E+15 1.926E+14 1.126E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.509E+11 2.566E+14 7.493E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.854E+06 2.194E+14 3.434E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.900E+09 9.256E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.835E+03 1.103E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.315E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.074E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.429E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.919E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.657E+19 4.265E+18 4.006E+14 1.184E+16 9.690E+16 1.984E+15 5.024E+14 4.453E+12 2.666E+13 1.740E+12 6.784E+13 2.252E+13 6.592E+13 II 6.574E+20 2.333E+18 4.574E+16 3.711E+15 2.010E+16 8.541E+15 2.499E+15 4.022E+14 4.889E+15 1.234E+15 3.824E+14 6.721E+13 2.804E+15 III 0. 6.317E+19 4.316E+15 5.917E+13 1.404E+15 6.590E+15 2.288E+15 2.932E+12 1.381E+13 1.020E+15 5.490E+13 8.727E+13 3.349E+14 IV 0. 0. 5.052E+13 1.899E+12 3.483E+13 1.780E+13 4.398E+12 9.316E+11 5.246E+12 8.833E+11 1.844E+11 6.278E+12 5.390E+13 V 0. 0. 1.035E+15 5.868E+12 2.672E+13 2.819E+13 9.629E+12 9.414E+11 5.012E+12 2.979E+11 1.523E+11 4.376E+11 4.757E+12 VI 0. 0. 8.320E+15 1.455E+15 2.722E+14 4.722E+13 3.161E+13 1.825E+12 2.879E+13 4.582E+11 1.362E+11 2.765E+11 9.217E+12 VII 0. 0. 4.573E+17 7.966E+15 4.415E+16 8.874E+13 5.262E+13 5.142E+12 5.297E+13 2.587E+13 1.545E+11 3.370E+11 2.386E+13 VIII 0. 0. 0. 1.348E+17 1.583E+17 4.466E+14 6.898E+13 8.616E+12 1.211E+14 4.638E+13 2.380E+11 2.999E+11 5.600E+13 IX 0. 0. 0. 0. 8.912E+17 4.842E+16 7.859E+13 1.111E+13 2.381E+14 8.909E+13 2.488E+13 2.388E+11 6.835E+13 X 0. 0. 0. 0. 0. 6.167E+16 9.647E+14 1.233E+13 6.223E+14 1.910E+14 3.264E+13 5.042E+11 7.606E+13 XI 0. 0. 0. 0. 0. 4.742E+16 3.654E+16 1.270E+14 2.767E+15 2.545E+14 6.171E+13 2.622E+13 9.139E+13 XII 0. 0. 0. 0. 0. 0. 1.017E+16 3.261E+15 1.941E+15 3.489E+14 1.498E+14 4.066E+13 1.057E+14 XIII 0. 0. 0. 0. 0. 0. 9.457E+14 3.547E+14 3.827E+16 4.664E+14 2.254E+14 7.924E+13 1.505E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.061E+13 1.545E+15 2.497E+15 2.695E+14 1.507E+14 1.565E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.457E+13 1.686E+16 2.843E+14 1.891E+14 2.619E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.901E+13 9.806E+14 2.390E+14 9.155E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.689E+10 2.636E+15 2.221E+14 1.156E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.860E+11 3.610E+14 9.144E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.232E+07 3.845E+14 5.297E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.221E+10 1.876E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.441E+04 3.072E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.245E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.919E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.221E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.082E+09 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 24.9 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.616E+19 5.090E+18 4.610E+14 1.400E+16 1.132E+17 2.346E+15 6.070E+14 4.792E+12 3.039E+13 2.055E+12 8.213E+13 2.467E+13 7.116E+13 II 7.742E+20 2.541E+18 5.310E+16 3.922E+15 2.160E+16 9.921E+15 2.903E+15 4.643E+14 5.636E+15 1.409E+15 4.441E+14 7.764E+13 3.251E+15 III 0. 7.449E+19 4.582E+15 6.152E+13 1.613E+15 7.453E+15 2.585E+15 3.040E+12 1.470E+13 1.188E+15 5.585E+13 1.018E+14 3.770E+14 IV 0. 0. 5.852E+13 1.884E+12 3.414E+13 1.796E+13 4.395E+12 9.558E+11 6.009E+12 9.512E+11 1.817E+11 7.019E+12 5.602E+13 V 0. 0. 9.911E+14 5.643E+12 2.675E+13 2.749E+13 9.321E+12 9.261E+11 4.873E+12 2.993E+11 1.497E+11 4.846E+11 4.763E+12 VI 0. 0. 8.383E+15 1.398E+15 2.592E+14 4.573E+13 3.048E+13 1.762E+12 2.783E+13 4.649E+11 1.374E+11 2.693E+11 8.945E+12 VII 0. 0. 5.412E+17 8.010E+15 4.233E+16 8.339E+13 5.064E+13 4.947E+12 5.101E+13 2.491E+13 1.560E+11 3.272E+11 2.304E+13 VIII 0. 0. 0. 1.607E+17 1.607E+17 4.439E+14 6.604E+13 8.264E+12 1.162E+14 4.457E+13 2.287E+11 2.894E+11 5.388E+13 IX 0. 0. 0. 0. 1.087E+18 4.819E+16 7.589E+13 1.058E+13 2.277E+14 8.516E+13 2.383E+13 2.276E+11 6.563E+13 X 0. 0. 0. 0. 0. 6.947E+16 1.031E+15 1.213E+13 5.976E+14 1.825E+14 3.122E+13 4.797E+11 7.295E+13 XI 0. 0. 0. 0. 0. 6.828E+16 4.017E+16 1.383E+14 2.783E+15 2.446E+14 5.913E+13 2.500E+13 8.754E+13 XII 0. 0. 0. 0. 0. 0. 1.431E+16 3.719E+15 2.158E+15 3.350E+14 1.430E+14 3.895E+13 1.009E+14 XIII 0. 0. 0. 0. 0. 0. 1.902E+15 5.540E+14 4.513E+16 4.515E+14 2.144E+14 7.544E+13 1.432E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.505E+13 2.665E+15 2.688E+15 2.562E+14 1.426E+14 1.494E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.022E+13 2.040E+16 2.793E+14 1.793E+14 2.516E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.412E+14 1.089E+15 2.349E+14 8.898E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.101E+11 3.406E+15 2.406E+14 1.158E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.448E+12 4.626E+14 1.051E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.184E+08 5.977E+14 7.427E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.135E+10 3.344E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.358E+05 7.247E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.035E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.319E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.867E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.751E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 898. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.291E+19 5.656E+18 5.149E+14 1.551E+16 1.247E+17 2.537E+15 6.638E+14 5.223E+12 3.343E+13 2.256E+12 9.196E+13 2.690E+13 7.870E+13 II 8.997E+20 2.712E+18 5.836E+16 4.112E+15 2.287E+16 1.085E+16 3.162E+15 5.085E+14 6.170E+15 1.517E+15 4.885E+14 8.567E+13 3.565E+15 III 0. 8.668E+19 4.766E+15 6.281E+13 1.737E+15 8.197E+15 2.845E+15 3.123E+12 1.534E+13 1.326E+15 5.669E+13 1.110E+14 4.101E+14 IV 0. 0. 6.335E+13 1.845E+12 3.336E+13 1.812E+13 4.408E+12 9.627E+11 6.709E+12 1.015E+12 1.788E+11 7.514E+12 5.697E+13 V 0. 0. 9.493E+14 5.427E+12 2.673E+13 2.680E+13 9.027E+12 9.100E+11 4.734E+12 2.919E+11 1.450E+11 5.252E+11 4.720E+12 VI 0. 0. 8.432E+15 1.345E+15 2.483E+14 4.441E+13 2.943E+13 1.703E+12 2.692E+13 4.621E+11 1.381E+11 2.623E+11 8.684E+12 VII 0. 0. 6.315E+17 8.041E+15 4.065E+16 7.916E+13 4.883E+13 4.767E+12 4.923E+13 2.400E+13 1.596E+11 3.184E+11 2.227E+13 VIII 0. 0. 0. 1.887E+17 1.623E+17 4.369E+14 6.340E+13 7.949E+12 1.118E+14 4.294E+13 2.209E+11 2.807E+11 5.193E+13 IX 0. 0. 0. 0. 1.299E+18 4.749E+16 7.284E+13 1.012E+13 2.183E+14 8.169E+13 2.289E+13 2.184E+11 6.314E+13 X 0. 0. 0. 0. 0. 7.602E+16 1.084E+15 1.186E+13 5.741E+14 1.748E+14 2.993E+13 4.583E+11 7.010E+13 XI 0. 0. 0. 0. 0. 9.304E+16 4.324E+16 1.487E+14 2.787E+15 2.353E+14 5.672E+13 2.390E+13 8.408E+13 XII 0. 0. 0. 0. 0. 0. 1.907E+16 4.156E+15 2.372E+15 3.225E+14 1.370E+14 3.738E+13 9.674E+13 XIII 0. 0. 0. 0. 0. 0. 3.480E+15 8.142E+14 5.209E+16 4.382E+14 2.046E+14 7.207E+13 1.367E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.321E+13 4.293E+15 2.877E+15 2.441E+14 1.354E+14 1.426E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.851E+13 2.416E+16 2.728E+14 1.701E+14 2.414E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.661E+14 1.189E+15 2.273E+14 8.596E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.718E+11 4.246E+15 2.507E+14 1.140E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.465E+12 5.561E+14 1.149E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.358E+09 8.518E+14 9.584E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.188E+11 5.319E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.714E+06 1.477E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.758E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.805E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.941E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.338E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.229E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.500E+19 6.714E+18 6.040E+14 1.824E+16 1.453E+17 2.984E+15 8.051E+14 5.863E+12 3.840E+13 2.686E+12 1.113E+14 3.017E+13 9.000E+13 II 1.033E+21 2.953E+18 6.764E+16 4.376E+15 2.474E+16 1.261E+16 3.698E+15 5.865E+14 7.110E+15 1.747E+15 5.651E+14 9.975E+13 4.125E+15 III 0. 9.958E+19 5.082E+15 6.539E+13 2.047E+15 9.273E+15 3.183E+15 3.261E+12 1.620E+13 1.528E+15 5.774E+13 1.282E+14 4.629E+14 IV 0. 0. 7.366E+13 1.859E+12 3.308E+13 1.868E+13 4.465E+12 9.809E+11 7.475E+12 1.100E+12 1.757E+11 8.159E+12 5.839E+13 V 0. 0. 9.080E+14 5.221E+12 2.683E+13 2.631E+13 8.781E+12 8.979E+11 4.625E+12 2.850E+11 1.415E+11 5.774E+11 4.738E+12 VI 0. 0. 8.475E+15 1.291E+15 2.379E+14 4.334E+13 2.850E+13 1.651E+12 2.614E+13 4.555E+11 1.402E+11 2.567E+11 8.464E+12 VII 0. 0. 7.271E+17 8.063E+15 3.901E+16 7.437E+13 4.721E+13 4.606E+12 4.763E+13 2.322E+13 1.675E+11 3.111E+11 2.160E+13 VIII 0. 0. 0. 2.182E+17 1.634E+17 4.248E+14 6.099E+13 7.664E+12 1.078E+14 4.146E+13 2.143E+11 2.733E+11 5.018E+13 IX 0. 0. 0. 0. 1.524E+18 4.649E+16 6.911E+13 9.699E+12 2.097E+14 7.854E+13 2.201E+13 2.098E+11 6.089E+13 X 0. 0. 0. 0. 0. 8.127E+16 1.122E+15 1.157E+13 5.515E+14 1.675E+14 2.870E+13 4.370E+11 6.750E+13 XI 0. 0. 0. 0. 0. 1.212E+17 4.567E+16 1.579E+14 2.779E+15 2.265E+14 5.441E+13 2.287E+13 8.091E+13 XII 0. 0. 0. 0. 0. 0. 2.425E+16 4.554E+15 2.578E+15 3.118E+14 1.317E+14 3.596E+13 9.298E+13 XIII 0. 0. 0. 0. 0. 0. 5.858E+15 1.135E+15 5.893E+16 4.263E+14 1.961E+14 6.910E+13 1.309E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.030E+14 6.512E+15 3.062E+15 2.331E+14 1.290E+14 1.360E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.174E+14 2.809E+16 2.653E+14 1.617E+14 2.313E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.665E+14 1.279E+15 2.183E+14 8.281E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.893E+12 5.142E+15 2.545E+14 1.110E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.116E+13 6.393E+14 1.207E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.970E+09 1.141E+15 1.154E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.007E+11 7.671E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.383E+07 2.658E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.334E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.461E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.599E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.836E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.647E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.494E+19 7.580E+18 6.810E+14 2.048E+16 1.622E+17 3.357E+15 9.210E+14 6.395E+12 4.249E+13 3.058E+12 1.262E+14 3.310E+13 9.958E+13 II 1.172E+21 3.169E+18 7.528E+16 4.590E+15 2.627E+16 1.406E+16 4.126E+15 6.505E+14 7.883E+15 1.934E+15 6.293E+14 1.114E+14 4.585E+15 III 0. 1.131E+20 5.311E+15 6.632E+13 2.257E+15 1.015E+16 3.472E+15 3.440E+12 1.685E+13 1.696E+15 5.817E+13 1.420E+14 5.074E+14 IV 0. 0. 8.161E+13 1.847E+12 3.242E+13 1.924E+13 4.522E+12 1.001E+12 8.108E+12 1.168E+12 1.709E+11 8.563E+12 5.882E+13 V 0. 0. 8.752E+14 5.046E+12 2.687E+13 2.574E+13 8.529E+12 8.847E+11 4.513E+12 2.724E+11 1.356E+11 6.237E+11 4.510E+12 VI 0. 0. 8.503E+15 1.245E+15 2.285E+14 4.231E+13 2.759E+13 1.600E+12 2.537E+13 4.372E+11 1.405E+11 2.508E+11 8.230E+12 VII 0. 0. 8.272E+17 8.066E+15 3.741E+16 7.233E+13 4.568E+13 4.453E+12 4.609E+13 2.247E+13 1.769E+11 3.039E+11 2.095E+13 VIII 0. 0. 0. 2.492E+17 1.639E+17 4.175E+14 5.884E+13 7.397E+12 1.040E+14 4.006E+13 2.089E+11 2.668E+11 4.852E+13 IX 0. 0. 0. 0. 1.760E+18 4.530E+16 6.606E+13 9.303E+12 2.018E+14 7.565E+13 2.122E+13 2.026E+11 5.877E+13 X 0. 0. 0. 0. 0. 8.541E+16 1.143E+15 1.119E+13 5.304E+14 1.607E+14 2.759E+13 4.188E+11 6.508E+13 XI 0. 0. 0. 0. 0. 1.522E+17 4.741E+16 1.653E+14 2.759E+15 2.177E+14 5.223E+13 2.193E+13 7.798E+13 XII 0. 0. 0. 0. 0. 0. 2.963E+16 4.904E+15 2.768E+15 3.017E+14 1.267E+14 3.456E+13 8.960E+13 XIII 0. 0. 0. 0. 0. 0. 9.207E+15 1.511E+15 6.549E+16 4.154E+14 1.885E+14 6.639E+13 1.260E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.847E+14 9.389E+15 3.243E+15 2.234E+14 1.235E+14 1.305E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.406E+14 3.212E+16 2.580E+14 1.544E+14 2.221E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.698E+14 1.363E+15 2.093E+14 7.965E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.810E+12 6.084E+15 2.548E+14 1.073E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.113E+13 7.138E+14 1.232E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.599E+10 1.456E+15 1.313E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.861E+11 1.019E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.964E+07 4.291E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.274E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.792E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.382E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.162E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.360E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.055E+20 8.496E+18 7.646E+14 2.285E+16 1.802E+17 3.761E+15 1.041E+15 6.956E+12 4.688E+13 3.451E+12 1.432E+14 3.571E+13 1.116E+14 II 1.318E+21 3.390E+18 8.343E+16 4.855E+15 2.803E+16 1.559E+16 4.599E+15 7.191E+14 8.710E+15 2.139E+15 6.964E+14 1.243E+14 5.073E+15 III 0. 1.273E+20 5.602E+15 6.833E+13 2.473E+15 1.110E+16 3.772E+15 3.516E+12 1.779E+13 1.871E+15 5.930E+13 1.567E+14 5.561E+14 IV 0. 0. 8.879E+13 1.848E+12 3.198E+13 1.990E+13 4.606E+12 1.007E+12 8.735E+12 1.252E+12 1.660E+11 9.279E+12 6.041E+13 V 0. 0. 8.366E+14 4.892E+12 2.712E+13 2.526E+13 8.292E+12 8.710E+11 4.408E+12 2.620E+11 1.304E+11 6.999E+11 4.539E+12 VI 0. 0. 8.514E+15 1.199E+15 2.211E+14 4.143E+13 2.674E+13 1.553E+12 2.464E+13 4.185E+11 1.413E+11 2.458E+11 8.015E+12 VII 0. 0. 9.322E+17 8.070E+15 3.611E+16 6.734E+13 4.426E+13 4.312E+12 4.467E+13 2.178E+13 1.905E+11 2.977E+11 2.035E+13 VIII 0. 0. 0. 2.817E+17 1.638E+17 3.972E+14 5.683E+13 7.150E+12 1.005E+14 3.877E+13 2.046E+11 2.614E+11 4.698E+13 IX 0. 0. 0. 0. 2.007E+18 4.400E+16 6.282E+13 8.942E+12 1.945E+14 7.297E+13 2.048E+13 1.962E+11 5.680E+13 X 0. 0. 0. 0. 0. 8.849E+16 1.152E+15 1.081E+13 5.105E+14 1.542E+14 2.656E+13 4.020E+11 6.281E+13 XI 0. 0. 0. 0. 0. 1.860E+17 4.853E+16 1.712E+14 2.729E+15 2.089E+14 5.017E+13 2.110E+13 7.519E+13 XII 0. 0. 0. 0. 0. 0. 3.502E+16 5.202E+15 2.939E+15 2.928E+14 1.221E+14 3.326E+13 8.634E+13 XIII 0. 0. 0. 0. 0. 0. 1.369E+16 1.936E+15 7.165E+16 4.068E+14 1.817E+14 6.395E+13 1.211E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.100E+14 1.298E+16 3.420E+15 2.147E+14 1.185E+14 1.242E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.304E+14 3.622E+16 2.506E+14 1.477E+14 2.113E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.209E+15 1.441E+15 2.006E+14 7.650E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.119E+13 7.070E+15 2.525E+14 1.033E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.767E+13 7.805E+14 1.229E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.620E+10 1.797E+15 1.428E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.446E+12 1.264E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.246E+08 6.326E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.291E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.616E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.554E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.026E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.954E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.163E+20 9.427E+18 8.502E+14 2.525E+16 1.986E+17 4.154E+15 1.158E+15 7.514E+12 5.131E+13 3.887E+12 1.602E+14 3.809E+13 1.242E+14 II 1.471E+21 3.616E+18 9.172E+16 5.139E+15 2.986E+16 1.715E+16 5.089E+15 7.892E+14 9.554E+15 2.350E+15 7.652E+14 1.375E+14 5.567E+15 III 0. 1.421E+20 5.927E+15 7.054E+13 2.615E+15 1.210E+16 4.077E+15 3.570E+12 1.883E+13 2.049E+15 6.060E+13 1.718E+14 6.089E+14 IV 0. 0. 9.197E+13 1.850E+12 3.200E+13 2.048E+13 4.715E+12 1.015E+12 9.349E+12 1.345E+12 1.631E+11 1.009E+13 6.273E+13 V 0. 0. 8.075E+14 4.751E+12 2.724E+13 2.481E+13 8.072E+12 8.586E+11 4.312E+12 2.517E+11 1.244E+11 7.970E+11 4.681E+12 VI 0. 0. 8.523E+15 1.158E+15 2.141E+14 4.066E+13 2.595E+13 1.508E+12 2.396E+13 3.959E+11 1.405E+11 2.414E+11 7.813E+12 VII 0. 0. 1.042E+18 8.064E+15 3.486E+16 6.427E+13 4.294E+13 4.180E+12 4.334E+13 2.114E+13 2.055E+11 2.919E+11 1.979E+13 VIII 0. 0. 0. 3.157E+17 1.634E+17 3.819E+14 5.499E+13 6.921E+12 9.727E+13 3.758E+13 2.012E+11 2.567E+11 4.556E+13 IX 0. 0. 0. 0. 2.266E+18 4.266E+16 5.975E+13 8.620E+12 1.879E+14 7.053E+13 1.981E+13 1.906E+11 5.498E+13 X 0. 0. 0. 0. 0. 9.082E+16 1.149E+15 1.039E+13 4.916E+14 1.487E+14 2.563E+13 3.865E+11 6.072E+13 XI 0. 0. 0. 0. 0. 2.223E+17 4.911E+16 1.753E+14 2.690E+15 2.010E+14 4.826E+13 2.033E+13 7.263E+13 XII 0. 0. 0. 0. 0. 0. 4.021E+16 5.444E+15 3.089E+15 2.838E+14 1.177E+14 3.204E+13 8.337E+13 XIII 0. 0. 0. 0. 0. 0. 1.943E+16 2.402E+15 7.733E+16 3.984E+14 1.754E+14 6.167E+13 1.169E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.931E+14 1.732E+16 3.591E+15 2.068E+14 1.141E+14 1.195E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.475E+15 4.037E+16 2.435E+14 1.417E+14 2.026E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.822E+15 1.515E+15 1.925E+14 7.347E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.424E+13 8.098E+15 2.490E+14 9.935E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.376E+13 8.417E+14 1.209E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.220E+11 2.160E+15 1.498E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.849E+12 1.480E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.558E+08 8.615E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.730E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.733E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.891E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.582E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.829E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.282E+20 1.044E+19 9.490E+14 2.789E+16 2.189E+17 4.601E+15 1.282E+15 8.120E+12 5.621E+13 4.351E+12 1.800E+14 4.047E+13 1.399E+14 II 1.633E+21 3.878E+18 1.009E+17 5.488E+15 3.205E+16 1.886E+16 5.631E+15 8.671E+14 1.049E+16 2.591E+15 8.402E+14 1.524E+14 6.114E+15 III 0. 1.578E+20 6.301E+15 7.479E+13 2.880E+15 1.322E+16 4.422E+15 3.641E+12 2.029E+13 2.239E+15 6.248E+13 1.883E+14 6.671E+14 IV 0. 0. 9.953E+13 1.911E+12 3.300E+13 2.187E+13 4.881E+12 1.034E+12 1.004E+13 1.465E+12 1.624E+11 1.118E+13 6.599E+13 V 0. 0. 7.752E+14 4.628E+12 2.746E+13 2.441E+13 7.866E+12 8.483E+11 4.224E+12 2.440E+11 1.184E+11 9.698E+11 5.026E+12 VI 0. 0. 8.510E+15 1.119E+15 2.076E+14 4.002E+13 2.521E+13 1.466E+12 2.333E+13 3.725E+11 1.389E+11 2.385E+11 7.627E+12 VII 0. 0. 1.159E+18 8.056E+15 3.367E+16 6.158E+13 4.172E+13 4.057E+12 4.211E+13 2.054E+13 2.232E+11 2.867E+11 1.927E+13 VIII 0. 0. 0. 3.517E+17 1.629E+17 3.673E+14 5.327E+13 6.711E+12 9.427E+13 3.648E+13 1.987E+11 2.529E+11 4.424E+13 IX 0. 0. 0. 0. 2.541E+18 4.136E+16 5.693E+13 8.325E+12 1.817E+14 6.829E+13 1.917E+13 1.857E+11 5.329E+13 X 0. 0. 0. 0. 0. 9.260E+16 1.138E+15 9.987E+12 4.741E+14 1.435E+14 2.477E+13 3.729E+11 5.879E+13 XI 0. 0. 0. 0. 0. 2.613E+17 4.927E+16 1.780E+14 2.643E+15 1.935E+14 4.649E+13 1.962E+13 7.024E+13 XII 0. 0. 0. 0. 0. 0. 4.516E+16 5.635E+15 3.218E+15 2.751E+14 1.136E+14 3.089E+13 8.059E+13 XIII 0. 0. 0. 0. 0. 0. 2.654E+16 2.901E+15 8.252E+16 3.910E+14 1.697E+14 5.954E+13 1.130E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.478E+14 2.244E+16 3.758E+15 1.997E+14 1.100E+14 1.152E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.490E+15 4.458E+16 2.369E+14 1.363E+14 1.945E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.654E+15 1.586E+15 1.850E+14 7.058E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.937E+13 9.177E+15 2.446E+14 9.552E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.036E+14 8.989E+14 1.177E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.990E+11 2.548E+15 1.529E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.331E+12 1.652E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.317E+09 1.097E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.575E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.141E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.619E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.632E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.633E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.382E+20 1.130E+19 9.537E+14 3.010E+16 2.360E+17 4.917E+15 1.374E+15 8.414E+12 5.732E+13 4.106E+12 1.962E+14 4.103E+13 1.491E+14 II 1.807E+21 4.104E+18 1.088E+17 5.805E+15 3.398E+16 2.028E+16 6.098E+15 9.333E+14 1.129E+16 2.790E+15 9.042E+14 1.578E+14 6.579E+15 III 0. 1.747E+20 6.632E+15 7.831E+13 3.054E+15 1.425E+16 4.721E+15 3.693E+12 2.177E+13 2.407E+15 6.411E+13 2.109E+14 7.187E+14 IV 0. 0. 1.039E+14 1.946E+12 3.358E+13 2.311E+13 5.075E+12 1.052E+12 1.068E+13 1.581E+12 1.613E+11 1.222E+13 6.885E+13 V 0. 0. 7.469E+14 4.508E+12 2.762E+13 2.403E+13 7.670E+12 8.388E+11 4.142E+12 2.380E+11 1.125E+11 1.124E+12 5.278E+12 VI 0. 0. 8.495E+15 1.082E+15 2.018E+14 3.949E+13 2.452E+13 1.427E+12 2.274E+13 3.494E+11 1.361E+11 2.362E+11 7.449E+12 VII 0. 0. 1.283E+18 8.044E+15 3.253E+16 5.911E+13 4.058E+13 3.942E+12 4.095E+13 1.997E+13 2.425E+11 2.820E+11 1.878E+13 VIII 0. 0. 0. 3.903E+17 1.623E+17 3.531E+14 5.172E+13 6.515E+12 9.147E+13 3.546E+13 1.971E+11 2.499E+11 4.301E+13 IX 0. 0. 0. 0. 2.835E+18 4.009E+16 5.458E+13 8.049E+12 1.761E+14 6.621E+13 1.858E+13 1.815E+11 5.172E+13 X 0. 0. 0. 0. 0. 9.401E+16 1.120E+15 9.499E+12 4.583E+14 1.388E+14 2.398E+13 3.604E+11 5.699E+13 XI 0. 0. 0. 0. 0. 3.034E+17 4.910E+16 1.792E+14 2.592E+15 1.865E+14 4.484E+13 1.897E+13 6.802E+13 XII 0. 0. 0. 0. 0. 0. 4.977E+16 5.778E+15 3.327E+15 2.664E+14 1.096E+14 2.982E+13 7.798E+13 XIII 0. 0. 0. 0. 0. 0. 3.518E+16 3.423E+15 8.725E+16 3.839E+14 1.643E+14 5.753E+13 1.094E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.096E+15 2.833E+16 3.922E+15 1.933E+14 1.063E+14 1.114E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.025E+15 4.886E+16 2.307E+14 1.314E+14 1.875E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.761E+15 1.658E+15 1.782E+14 6.789E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.570E+13 1.032E+16 2.399E+14 9.191E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.627E+14 9.539E+14 1.139E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.880E+11 2.966E+15 1.528E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.552E+12 1.774E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.566E+09 1.317E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.729E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.187E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.710E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.371E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.821E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.487E+20 1.224E+19 9.518E+14 3.246E+16 2.538E+17 5.322E+15 1.493E+15 8.471E+12 5.799E+13 4.364E+12 2.152E+14 4.032E+13 1.529E+14 II 1.995E+21 4.290E+18 1.169E+17 6.059E+15 3.568E+16 2.188E+16 6.623E+15 1.002E+15 1.211E+16 2.992E+15 9.688E+14 1.634E+14 7.069E+15 III 0. 1.929E+20 6.906E+15 8.126E+13 3.311E+15 1.511E+16 4.961E+15 3.756E+12 2.259E+13 2.581E+15 6.507E+13 2.355E+14 7.689E+14 IV 0. 0. 1.102E+14 2.010E+12 3.406E+13 2.390E+13 5.112E+12 1.064E+12 1.125E+13 1.684E+12 1.611E+11 1.329E+13 7.048E+13 V 0. 0. 7.213E+14 4.371E+12 2.732E+13 2.370E+13 7.498E+12 8.303E+11 4.070E+12 2.403E+11 1.106E+11 1.205E+12 5.358E+12 VI 0. 0. 8.483E+15 1.042E+15 1.957E+14 3.908E+13 2.387E+13 1.390E+12 2.219E+13 3.406E+11 1.365E+11 2.324E+11 7.281E+12 VII 0. 0. 1.419E+18 8.031E+15 3.132E+16 5.696E+13 3.954E+13 3.835E+12 3.986E+13 1.945E+13 2.539E+11 2.774E+11 1.834E+13 VIII 0. 0. 0. 4.321E+17 1.620E+17 3.396E+14 5.033E+13 6.336E+12 8.888E+13 3.450E+13 1.950E+11 2.472E+11 4.188E+13 IX 0. 0. 0. 0. 3.153E+18 3.891E+16 5.314E+13 7.808E+12 1.708E+14 6.429E+13 1.803E+13 1.777E+11 5.027E+13 X 0. 0. 0. 0. 0. 9.521E+16 1.101E+15 9.135E+12 4.434E+14 1.345E+14 2.326E+13 3.487E+11 5.534E+13 XI 0. 0. 0. 0. 0. 3.492E+17 4.868E+16 1.794E+14 2.537E+15 1.800E+14 4.337E+13 1.834E+13 6.599E+13 XII 0. 0. 0. 0. 0. 0. 5.406E+16 5.881E+15 3.414E+15 2.578E+14 1.059E+14 2.892E+13 7.560E+13 XIII 0. 0. 0. 0. 0. 0. 4.548E+16 3.961E+15 9.148E+16 3.769E+14 1.592E+14 5.575E+13 1.061E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.554E+15 3.506E+16 4.084E+15 1.876E+14 1.029E+14 1.079E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.272E+15 5.324E+16 2.251E+14 1.269E+14 1.811E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.202E+15 1.732E+15 1.718E+14 6.541E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.774E+14 1.153E+16 2.352E+14 8.856E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.483E+14 1.008E+15 1.100E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.500E+12 3.418E+15 1.506E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.651E+13 1.846E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.738E+10 1.507E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.004E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.889E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.078E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.377E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.169E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.964E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.633E+20 1.353E+19 1.034E+15 3.576E+16 2.789E+17 5.886E+15 1.652E+15 9.013E+12 6.248E+13 4.851E+12 2.416E+14 4.266E+13 1.644E+14 II 2.201E+21 4.579E+18 1.283E+17 6.400E+15 3.815E+16 2.411E+16 7.365E+15 1.097E+15 1.326E+16 3.301E+15 1.059E+15 1.790E+14 7.744E+15 III 0. 2.129E+20 7.231E+15 8.427E+13 3.453E+15 1.632E+16 5.296E+15 3.822E+12 2.384E+13 2.799E+15 6.650E+13 2.592E+14 8.411E+14 IV 0. 0. 1.117E+14 2.043E+12 3.474E+13 2.479E+13 5.256E+12 1.077E+12 1.195E+13 1.806E+12 1.610E+11 1.436E+13 7.288E+13 V 0. 0. 6.983E+14 4.270E+12 2.732E+13 2.337E+13 7.326E+12 8.223E+11 3.996E+12 2.415E+11 1.068E+11 1.352E+12 5.570E+12 VI 0. 0. 8.475E+15 1.009E+15 1.911E+14 3.874E+13 2.325E+13 1.355E+12 2.166E+13 3.271E+11 1.348E+11 2.304E+11 7.120E+12 VII 0. 0. 1.567E+18 8.027E+15 3.033E+16 5.501E+13 3.853E+13 3.733E+12 3.883E+13 1.894E+13 2.711E+11 2.732E+11 1.790E+13 VIII 0. 0. 0. 4.779E+17 1.616E+17 3.274E+14 4.904E+13 6.166E+12 8.643E+13 3.359E+13 1.942E+11 2.455E+11 4.079E+13 IX 0. 0. 0. 0. 3.502E+18 3.776E+16 5.065E+13 7.583E+12 1.659E+14 6.248E+13 1.751E+13 1.748E+11 4.889E+13 X 0. 0. 0. 0. 0. 9.624E+16 1.074E+15 8.782E+12 4.295E+14 1.303E+14 2.257E+13 3.384E+11 5.375E+13 XI 0. 0. 0. 0. 0. 3.995E+17 4.809E+16 1.786E+14 2.480E+15 1.738E+14 4.199E+13 1.777E+13 6.406E+13 XII 0. 0. 0. 0. 0. 0. 5.806E+16 5.949E+15 3.483E+15 2.487E+14 1.024E+14 2.793E+13 7.329E+13 XIII 0. 0. 0. 0. 0. 0. 5.760E+16 4.509E+15 9.521E+16 3.703E+14 1.543E+14 5.388E+13 1.028E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.143E+15 4.259E+16 4.244E+15 1.822E+14 9.968E+13 1.046E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.488E+15 5.773E+16 2.199E+14 1.229E+14 1.750E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.058E+15 1.809E+15 1.661E+14 6.291E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.171E+14 1.283E+16 2.306E+14 8.541E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.699E+14 1.063E+15 1.060E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.119E+12 3.910E+15 1.469E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.769E+13 1.876E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.337E+10 1.654E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.232E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.117E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.088E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.698E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.109E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.459E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.759E+20 1.466E+19 1.121E+15 3.859E+16 3.003E+17 6.325E+15 1.782E+15 9.490E+12 6.657E+13 5.282E+12 2.626E+14 4.469E+13 1.771E+14 II 2.427E+21 4.814E+18 1.381E+17 6.722E+15 4.039E+16 2.602E+16 8.008E+15 1.180E+15 1.425E+16 3.564E+15 1.139E+15 1.935E+14 8.325E+15 III 0. 2.349E+20 7.565E+15 8.844E+13 3.745E+15 1.743E+16 5.593E+15 3.890E+12 2.537E+13 2.992E+15 6.816E+13 2.788E+14 9.049E+14 IV 0. 0. 1.192E+14 2.124E+12 3.567E+13 2.634E+13 5.407E+12 1.093E+12 1.267E+13 1.935E+12 1.618E+11 1.526E+13 7.555E+13 V 0. 0. 6.773E+14 4.178E+12 2.728E+13 2.305E+13 7.162E+12 8.155E+11 3.925E+12 2.445E+11 1.036E+11 1.482E+12 5.810E+12 VI 0. 0. 8.474E+15 9.776E+14 1.869E+14 3.849E+13 2.266E+13 1.321E+12 2.116E+13 3.162E+11 1.334E+11 2.284E+11 6.968E+12 VII 0. 0. 1.729E+18 8.029E+15 2.943E+16 5.310E+13 3.757E+13 3.635E+12 3.785E+13 1.846E+13 2.887E+11 2.693E+11 1.748E+13 VIII 0. 0. 0. 5.283E+17 1.614E+17 3.158E+14 4.778E+13 6.007E+12 8.413E+13 3.274E+13 1.940E+11 2.445E+11 3.978E+13 IX 0. 0. 0. 0. 3.885E+18 3.668E+16 4.857E+13 7.365E+12 1.612E+14 6.079E+13 1.702E+13 1.724E+11 4.760E+13 X 0. 0. 0. 0. 0. 9.722E+16 1.046E+15 8.418E+12 4.165E+14 1.266E+14 2.192E+13 3.286E+11 5.228E+13 XI 0. 0. 0. 0. 0. 4.548E+17 4.740E+16 1.771E+14 2.421E+15 1.684E+14 4.072E+13 1.724E+13 6.224E+13 XII 0. 0. 0. 0. 0. 0. 6.179E+16 5.986E+15 3.533E+15 2.408E+14 9.915E+13 2.706E+13 7.114E+13 XIII 0. 0. 0. 0. 0. 0. 7.165E+16 5.059E+15 9.847E+16 3.635E+14 1.496E+14 5.216E+13 9.976E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.882E+15 5.083E+16 4.400E+15 1.773E+14 9.665E+13 1.015E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.392E+16 6.231E+16 2.151E+14 1.192E+14 1.695E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.391E+15 1.888E+15 1.607E+14 6.070E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.461E+14 1.423E+16 2.261E+14 8.248E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.385E+14 1.119E+15 1.023E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.198E+12 4.448E+15 1.426E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.513E+13 1.873E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.024E+11 1.758E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.442E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.487E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.802E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.833E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.393E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.967E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.896E+20 1.589E+19 1.228E+15 4.168E+16 3.237E+17 6.781E+15 1.924E+15 1.002E+13 7.117E+13 5.830E+12 2.869E+14 4.721E+13 1.901E+14 II 2.676E+21 5.059E+18 1.488E+17 7.060E+15 4.275E+16 2.813E+16 8.718E+15 1.269E+15 1.533E+16 3.853E+15 1.224E+15 2.098E+14 8.956E+15 III 0. 2.591E+20 7.892E+15 9.207E+13 3.956E+15 1.862E+16 5.903E+15 3.953E+12 2.669E+13 3.197E+15 6.970E+13 2.992E+14 9.738E+14 IV 0. 0. 1.231E+14 2.184E+12 3.656E+13 2.767E+13 5.550E+12 1.108E+12 1.341E+13 2.061E+12 1.626E+11 1.612E+13 7.814E+13 V 0. 0. 6.572E+14 4.073E+12 2.700E+13 2.276E+13 7.009E+12 8.098E+11 3.857E+12 2.483E+11 1.008E+11 1.607E+12 6.057E+12 VI 0. 0. 8.476E+15 9.469E+14 1.829E+14 3.836E+13 2.209E+13 1.289E+12 2.068E+13 3.048E+11 1.322E+11 2.265E+11 6.825E+12 VII 0. 0. 1.909E+18 8.035E+15 2.854E+16 5.145E+13 3.667E+13 3.544E+12 3.691E+13 1.801E+13 3.060E+11 2.657E+11 1.709E+13 VIII 0. 0. 0. 5.838E+17 1.614E+17 3.053E+14 4.666E+13 5.858E+12 8.197E+13 3.192E+13 1.942E+11 2.442E+11 3.884E+13 IX 0. 0. 0. 0. 4.306E+18 3.567E+16 4.698E+13 7.165E+12 1.568E+14 5.919E+13 1.656E+13 1.707E+11 4.639E+13 X 0. 0. 0. 0. 0. 9.816E+16 1.020E+15 8.098E+12 4.043E+14 1.230E+14 2.131E+13 3.197E+11 5.090E+13 XI 0. 0. 0. 0. 0. 5.157E+17 4.662E+16 1.749E+14 2.361E+15 1.633E+14 3.954E+13 1.675E+13 6.052E+13 XII 0. 0. 0. 0. 0. 0. 6.529E+16 5.997E+15 3.566E+15 2.329E+14 9.612E+13 2.626E+13 6.912E+13 XIII 0. 0. 0. 0. 0. 0. 8.777E+16 5.605E+15 1.012E+17 3.566E+14 1.452E+14 5.052E+13 9.691E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.788E+15 5.974E+16 4.553E+15 1.726E+14 9.376E+13 9.863E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.987E+16 6.696E+16 2.106E+14 1.157E+14 1.646E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.227E+16 1.972E+15 1.558E+14 5.870E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.090E+14 1.573E+16 2.218E+14 7.974E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.681E+14 1.177E+15 9.875E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.184E+13 5.034E+15 1.380E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.167E+13 1.848E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.296E+11 1.822E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.623E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.879E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.122E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.020E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.244E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.834E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.998E+20 1.680E+19 1.411E+15 4.393E+16 3.411E+17 7.124E+15 2.019E+15 1.067E+13 7.769E+13 7.046E+12 3.054E+14 5.056E+13 2.069E+14 II 2.950E+21 5.259E+18 1.566E+17 7.392E+15 4.479E+16 2.967E+16 9.239E+15 1.337E+15 1.614E+16 4.040E+15 1.287E+15 2.318E+14 9.418E+15 III 0. 2.858E+20 8.199E+15 9.575E+13 4.123E+15 1.957E+16 6.163E+15 4.004E+12 2.800E+13 3.382E+15 7.125E+13 3.035E+14 1.032E+15 IV 0. 0. 1.231E+14 2.262E+12 3.792E+13 2.819E+13 5.683E+12 1.125E+12 1.414E+13 2.194E+12 1.638E+11 1.673E+13 8.066E+13 V 0. 0. 6.367E+14 3.971E+12 2.694E+13 2.249E+13 6.864E+12 8.051E+11 3.795E+12 2.552E+11 9.829E+10 1.719E+12 6.307E+12 VI 0. 0. 8.484E+15 9.118E+14 1.793E+14 3.834E+13 2.157E+13 1.258E+12 2.022E+13 2.979E+11 1.316E+11 2.245E+11 6.691E+12 VII 0. 0. 2.107E+18 8.046E+15 2.771E+16 4.989E+13 3.583E+13 3.457E+12 3.602E+13 1.756E+13 3.249E+11 2.621E+11 1.672E+13 VIII 0. 0. 0. 6.449E+17 1.616E+17 2.953E+14 4.560E+13 5.717E+12 7.993E+13 3.116E+13 1.950E+11 2.444E+11 3.795E+13 IX 0. 0. 0. 0. 4.770E+18 3.471E+16 4.548E+13 6.969E+12 1.527E+14 5.770E+13 1.609E+13 1.695E+11 4.526E+13 X 0. 0. 0. 0. 0. 9.908E+16 9.930E+14 7.791E+12 3.928E+14 1.196E+14 2.075E+13 3.102E+11 4.963E+13 XI 0. 0. 0. 0. 0. 5.827E+17 4.580E+16 1.723E+14 2.301E+15 1.584E+14 3.841E+13 1.620E+13 5.892E+13 XII 0. 0. 0. 0. 0. 0. 6.857E+16 5.987E+15 3.582E+15 2.248E+14 9.309E+13 2.554E+13 6.724E+13 XIII 0. 0. 0. 0. 0. 0. 1.060E+17 6.140E+15 1.035E+17 3.490E+14 1.408E+14 4.901E+13 9.417E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.872E+15 6.910E+16 4.700E+15 1.683E+14 9.106E+13 9.582E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.759E+16 7.165E+16 2.070E+14 1.125E+14 1.599E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.573E+16 2.058E+15 1.513E+14 5.685E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.462E+15 1.732E+16 2.177E+14 7.719E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.073E+15 1.237E+15 9.547E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.173E+13 5.669E+15 1.334E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.110E+14 1.808E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.907E+11 1.852E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.771E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.273E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.530E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.246E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.276E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.388E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.148E+20 1.816E+19 1.561E+15 4.732E+16 3.668E+17 7.667E+15 2.175E+15 1.133E+13 8.335E+13 7.697E+12 3.328E+14 5.385E+13 2.218E+14 II 3.251E+21 5.515E+18 1.683E+17 7.742E+15 4.734E+16 3.197E+16 1.003E+16 1.434E+15 1.732E+16 4.363E+15 1.379E+15 2.535E+14 1.011E+16 III 0. 3.150E+20 8.544E+15 9.990E+13 4.349E+15 2.084E+16 6.485E+15 4.078E+12 2.937E+13 3.601E+15 7.294E+13 3.217E+14 1.109E+15 IV 0. 0. 1.271E+14 2.340E+12 3.907E+13 2.960E+13 5.821E+12 1.142E+12 1.496E+13 2.331E+12 1.655E+11 1.744E+13 8.335E+13 V 0. 0. 6.200E+14 3.896E+12 2.662E+13 2.217E+13 6.725E+12 8.012E+11 3.733E+12 2.623E+11 9.598E+10 1.826E+12 6.576E+12 VI 0. 0. 8.505E+15 8.863E+14 1.755E+14 3.831E+13 2.106E+13 1.229E+12 1.979E+13 2.915E+11 1.306E+11 2.223E+11 6.559E+12 VII 0. 0. 2.323E+18 8.063E+15 2.693E+16 4.839E+13 3.500E+13 3.374E+12 3.516E+13 1.715E+13 3.400E+11 2.582E+11 1.635E+13 VIII 0. 0. 0. 7.117E+17 1.618E+17 2.861E+14 4.460E+13 5.582E+12 7.798E+13 3.043E+13 1.959E+11 2.447E+11 3.710E+13 IX 0. 0. 0. 0. 5.278E+18 3.379E+16 4.417E+13 6.799E+12 1.489E+14 5.630E+13 1.569E+13 1.691E+11 4.419E+13 X 0. 0. 0. 0. 0. 9.998E+16 9.664E+14 7.539E+12 3.822E+14 1.164E+14 2.021E+13 3.026E+11 4.841E+13 XI 0. 0. 0. 0. 0. 6.560E+17 4.495E+16 1.694E+14 2.243E+15 1.540E+14 3.735E+13 1.576E+13 5.740E+13 XII 0. 0. 0. 0. 0. 0. 7.166E+16 5.958E+15 3.584E+15 2.180E+14 9.046E+13 2.483E+13 6.547E+13 XIII 0. 0. 0. 0. 0. 0. 1.264E+17 6.661E+15 1.053E+17 3.417E+14 1.368E+14 4.758E+13 9.163E+13 XIV 0. 0. 0. 0. 0. 0. 0. 6.141E+15 7.880E+16 4.834E+15 1.641E+14 8.846E+13 9.319E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.729E+16 7.625E+16 2.032E+14 1.095E+14 1.556E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.987E+16 2.145E+15 1.471E+14 5.515E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.277E+15 1.900E+16 2.138E+14 7.482E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.469E+15 1.298E+15 9.242E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.837E+13 6.352E+15 1.289E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.675E+14 1.761E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.998E+11 1.857E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.885E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.654E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.992E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.828E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.110E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.640E+08