# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: P_n1_b0.5 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.916E+18 2.476E+17 8.214E+13 1.430E+13 3.196E+14 4.428E+13 2.337E+13 8.703E+11 3.130E+12 8.848E+11 7.409E+11 1.573E+12 4.174E+12 II 1.212E+18 7.540E+16 1.377E+14 2.179E+12 9.948E+13 2.610E+13 1.037E+13 8.232E+12 7.190E+13 1.309E+13 1.142E+12 8.389E+11 2.311E+13 III 0. 1.259E+16 1.394E+13 9.652E+11 1.992E+13 6.117E+12 6.501E+12 9.969E+10 3.475E+12 1.566E+12 1.704E+11 3.903E+11 1.388E+12 IV 0. 0. 3.316E+12 1.655E+11 3.341E+12 3.751E+11 1.085E+11 1.168E+12 1.700E+12 4.492E+11 6.040E+10 5.266E+10 1.760E+12 V 0. 0. 4.889E+11 2.266E+09 2.143E+10 6.994E+08 8.632E+07 8.683E+08 4.090E+12 7.142E+10 3.726E+09 1.590E+09 1.376E+12 VI 0. 0. 1.997E-05 7.456E+06 3.637E+06 2.850E+04 1.004E+03 5.135E+03 8.623E+06 1.086E+09 3.899E+07 6.556E+06 2.396E+11 VII 0. 0. 0. 1.014E-17 2.215E-02 0. 0. 0. 3.637E-02 1.852E+07 5.902E+04 1.265E+03 3.742E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.337E-04 2.09 0. 1.420E+04 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.129E-13 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.156E+18 3.628E+17 9.486E+13 1.984E+13 4.550E+14 5.975E+13 2.588E+13 9.891E+11 3.636E+12 7.564E+11 9.338E+11 2.045E+12 4.700E+12 II 2.005E+18 6.967E+16 2.110E+14 3.279E+12 1.310E+14 3.943E+13 2.162E+13 1.201E+13 1.030E+14 1.905E+13 1.741E+12 1.445E+12 3.433E+13 III 0. 6.834E+16 1.052E+13 1.714E+12 4.279E+13 1.005E+13 9.294E+12 1.051E+11 2.718E+12 1.952E+12 2.053E+11 5.157E+11 1.722E+12 IV 0. 0. 9.462E+12 1.212E+12 2.893E+13 5.207E+12 3.297E+12 2.215E+12 8.660E+11 1.318E+12 2.150E+11 2.165E+11 2.103E+12 V 0. 0. 2.868E+13 2.069E+11 2.381E+12 2.887E+11 1.129E+11 1.573E+11 1.555E+13 7.621E+11 5.956E+10 3.813E+10 2.879E+12 VI 0. 0. 397. 3.366E+10 2.525E+10 1.019E+09 1.415E+08 1.145E+08 2.184E+10 9.212E+10 4.689E+09 1.859E+09 2.015E+12 VII 0. 0. 0. 5.651E-06 1.245E+08 1.531E+05 4.564E+03 3.682E+03 2.780E+05 4.305E+10 1.268E+08 1.323E+07 7.780E+10 VIII 0. 0. 0. 0. 2.284E-15 0. 0. 0. 0. 3.033E+03 3.602E+05 1.695E+04 2.715E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.026E+03 1.354E-04 5.877E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.234E-12 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.547E-19 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.435E+18 4.998E+17 9.125E+13 2.537E+13 5.955E+14 7.181E+13 3.048E+13 1.110E+12 3.556E+12 5.798E+11 1.116E+12 2.417E+12 7.633E+12 II 3.662E+18 8.034E+16 3.188E+14 5.341E+12 1.839E+14 6.028E+13 3.228E+13 1.643E+13 1.404E+14 2.615E+13 2.497E+12 2.306E+12 4.470E+13 III 0. 1.592E+17 7.398E+12 9.537E+11 4.388E+13 1.088E+13 1.134E+13 1.779E+11 2.526E+12 1.805E+12 1.885E+11 5.532E+11 2.685E+12 IV 0. 0. 4.395E+12 9.251E+11 8.153E+13 1.558E+13 8.459E+12 2.272E+12 7.012E+11 8.423E+11 3.155E+11 4.737E+11 1.879E+12 V 0. 0. 1.016E+14 1.224E+12 5.369E+13 9.898E+12 5.769E+12 2.667E+12 3.226E+13 8.271E+11 3.386E+11 3.930E+11 4.069E+12 VI 0. 0. 3.865E+07 4.988E+12 1.250E+13 9.272E+11 5.638E+11 1.928E+11 6.228E+12 6.340E+11 1.676E+11 1.391E+11 7.813E+12 VII 0. 0. 0. 368. 3.711E+12 9.014E+09 2.787E+09 1.328E+09 1.670E+10 4.549E+12 3.936E+10 1.162E+10 1.754E+12 VIII 0. 0. 0. 0. 2.080E-02 4.496E+05 1.089E+06 3.508E+05 4.097E+06 5.198E+08 1.864E+09 2.468E+08 7.726E+10 IX 0. 0. 0. 0. 0. 112. 0. 0. 0. 2.980E+03 4.249E+08 1.211E+06 1.469E+08 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 33.9 1.537E+03 1.559E+04 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.66 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.950E+18 6.611E+17 4.929E+13 3.606E+13 8.673E+14 8.805E+13 3.398E+13 1.048E+12 3.587E+12 2.199E+11 1.538E+12 2.728E+12 8.351E+12 II 7.437E+18 1.458E+17 5.199E+14 6.541E+12 2.090E+14 9.242E+13 5.158E+13 2.351E+13 1.976E+14 3.676E+13 3.483E+12 3.593E+12 6.498E+13 III 0. 4.439E+17 8.329E+12 8.324E+11 3.470E+13 1.341E+13 1.536E+13 2.076E+11 2.347E+12 2.338E+12 1.964E+11 8.538E+11 3.420E+12 IV 0. 0. 3.782E+12 7.101E+11 6.546E+13 2.088E+13 1.002E+13 2.288E+12 6.029E+11 7.589E+11 3.046E+11 5.994E+11 1.676E+12 V 0. 0. 3.041E+14 1.055E+12 7.757E+13 4.519E+13 2.218E+13 6.696E+12 4.241E+13 7.147E+11 5.238E+11 1.091E+12 4.919E+12 VI 0. 0. 5.624E+10 2.044E+13 8.818E+13 2.411E+13 1.614E+13 4.381E+12 6.270E+13 6.789E+11 6.290E+11 1.228E+12 1.977E+13 VII 0. 0. 4.574E+04 8.875E+06 3.066E+14 2.477E+12 1.098E+12 5.208E+11 4.916E+12 1.826E+13 5.385E+11 4.841E+11 1.370E+13 VIII 0. 0. 0. 0. 1.269E+05 6.698E+09 1.178E+10 4.917E+09 5.461E+10 1.321E+11 1.679E+11 6.500E+10 2.579E+12 IX 0. 0. 0. 0. 0. 2.356E+08 1.435E+07 5.778E+06 4.753E+07 1.098E+08 5.112E+11 2.964E+09 4.992E+10 X 0. 0. 0. 0. 0. 1.498E-08 3.495E+03 620. 4.280E+03 8.748E+03 1.566E+07 6.067E+07 1.438E+08 XI 0. 0. 0. 0. 0. 0. 5.032E-14 0. 0. 0. 39.5 6.873E+06 2.125E+05 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.652 2.559E-11 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.273E+19 9.347E+17 5.304E+13 5.609E+13 1.384E+15 1.087E+14 4.256E+13 1.262E+12 4.785E+12 2.113E+11 2.191E+12 3.628E+12 1.147E+13 II 1.571E+19 2.988E+17 8.149E+14 8.938E+12 2.549E+14 1.578E+14 8.304E+13 3.652E+13 3.038E+14 5.493E+13 5.414E+12 5.696E+12 1.012E+14 III 0. 1.078E+18 1.183E+13 7.350E+11 3.009E+13 2.429E+13 2.621E+13 2.229E+11 2.338E+12 4.586E+12 2.973E+11 1.445E+12 4.901E+12 IV 0. 0. 3.503E+12 5.913E+11 5.381E+13 1.910E+13 8.834E+12 1.980E+12 5.256E+11 6.536E+11 2.540E+11 5.487E+11 1.548E+12 V 0. 0. 7.461E+14 9.779E+11 6.095E+13 7.049E+13 2.976E+13 7.765E+12 4.235E+13 6.065E+11 4.086E+11 1.292E+12 4.861E+12 VI 0. 0. 7.189E+12 5.398E+13 1.054E+14 1.001E+14 6.408E+13 1.429E+13 1.521E+14 7.641E+11 4.931E+11 2.676E+12 2.982E+13 VII 0. 0. 6.672E+08 4.132E+09 1.158E+15 4.693E+13 2.162E+13 8.687E+12 6.748E+13 4.484E+13 5.377E+11 2.768E+12 4.286E+13 VIII 0. 0. 0. 3.026E+03 4.682E+08 1.651E+12 1.806E+12 7.055E+11 7.161E+12 3.992E+12 3.608E+11 1.283E+12 2.200E+13 IX 0. 0. 0. 0. 0. 5.888E+11 2.674E+10 1.109E+10 1.049E+11 6.444E+10 4.623E+12 2.665E+11 2.028E+12 X 0. 0. 0. 0. 0. 1.60 1.860E+08 2.542E+07 2.536E+08 1.617E+08 6.437E+09 3.606E+10 4.927E+10 XI 0. 0. 0. 0. 0. 0. 1.006E+06 1.995E+04 6.867E+04 3.642E+04 1.358E+06 3.820E+10 7.219E+08 XII 0. 0. 0. 0. 0. 0. 0. 2.340E-03 0. 0. 17.0 6.852E+05 2.885E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.174E+03 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.833E+19 1.268E+18 6.206E+13 7.950E+13 1.989E+15 1.279E+14 5.004E+13 1.523E+12 6.143E+12 2.315E+11 2.875E+12 4.603E+12 1.538E+13 II 2.531E+19 4.661E+17 1.156E+15 1.192E+13 3.118E+14 2.317E+14 1.166E+14 5.181E+13 4.287E+14 7.497E+13 7.754E+12 8.130E+12 1.432E+14 III 0. 1.814E+18 1.798E+13 6.629E+11 2.687E+13 4.550E+13 4.521E+13 2.370E+11 2.432E+12 8.554E+12 4.376E+11 2.267E+12 7.043E+12 IV 0. 0. 3.482E+12 5.131E+11 4.647E+13 1.652E+13 7.670E+12 1.719E+12 4.688E+11 5.759E+11 2.217E+11 4.967E+11 1.484E+12 V 0. 0. 1.158E+15 9.130E+11 5.095E+13 6.573E+13 2.713E+13 6.841E+12 3.691E+13 5.269E+11 3.496E+11 1.115E+12 4.347E+12 VI 0. 0. 1.146E+14 9.252E+13 1.042E+14 1.309E+14 8.682E+13 1.687E+13 1.712E+14 7.464E+11 4.126E+11 2.512E+12 3.027E+13 VII 0. 0. 2.109E+11 1.712E+11 2.147E+15 1.363E+14 7.027E+13 2.315E+13 1.714E+14 6.034E+13 4.457E+11 3.461E+12 6.192E+13 VIII 0. 0. 0. 5.940E+06 5.364E+10 2.254E+13 2.107E+13 6.912E+12 6.802E+13 2.163E+13 3.753E+11 2.807E+12 5.902E+13 IX 0. 0. 0. 0. 2.469E+04 3.557E+13 1.605E+12 5.705E+11 5.728E+12 2.193E+12 9.393E+12 1.371E+12 1.467E+13 X 0. 0. 0. 0. 0. 6.685E+04 8.337E+10 9.469E+09 1.095E+11 4.897E+10 1.207E+11 6.023E+11 1.410E+12 XI 0. 0. 0. 0. 0. 0. 3.974E+09 8.785E+07 3.429E+08 1.349E+08 3.705E+08 2.831E+12 8.985E+10 XII 0. 0. 0. 0. 0. 0. 1.327E-04 5.980E+05 3.698E+05 7.193E+04 2.226E+05 1.238E+09 2.013E+09 XIII 0. 0. 0. 0. 0. 0. 0. 0. 334. 0. 0. 7.557E+04 3.248E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.016E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 138. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.961E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.534E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.483E+19 1.653E+18 7.060E+13 1.060E+14 2.691E+15 1.494E+14 5.645E+13 1.742E+12 7.358E+12 2.506E+11 3.569E+12 5.393E+12 1.988E+13 II 4.000E+19 6.621E+17 1.550E+15 1.614E+13 3.807E+14 3.123E+14 1.531E+14 6.970E+13 5.745E+14 9.735E+13 1.052E+13 1.106E+13 1.915E+14 III 0. 2.954E+18 2.995E+13 6.171E+11 2.492E+13 7.701E+13 7.250E+13 2.445E+11 2.617E+12 1.416E+13 6.614E+11 3.471E+12 1.005E+13 IV 0. 0. 3.652E+12 4.568E+11 4.119E+13 1.457E+13 6.788E+12 1.526E+12 4.328E+11 5.172E+11 1.974E+11 4.828E+11 1.559E+12 V 0. 0. 1.435E+15 9.290E+11 4.435E+13 5.661E+13 2.380E+13 5.985E+12 3.213E+13 4.673E+11 3.074E+11 9.679E+11 3.875E+12 VI 0. 0. 6.303E+14 1.496E+14 1.003E+14 1.172E+14 8.837E+13 1.613E+13 1.606E+14 6.800E+11 3.583E+11 2.141E+12 2.814E+13 VII 0. 0. 1.154E+13 2.825E+12 3.661E+15 1.593E+14 1.198E+14 3.491E+13 2.448E+14 6.367E+13 3.833E+11 2.929E+12 7.108E+13 VIII 0. 0. 0. 1.644E+09 1.840E+12 6.155E+13 8.626E+13 2.536E+13 2.311E+14 5.404E+13 3.725E+11 2.526E+12 1.066E+14 IX 0. 0. 0. 0. 2.819E+07 2.592E+14 2.103E+13 6.758E+12 6.480E+13 1.911E+13 1.577E+13 1.561E+12 5.417E+13 X 0. 0. 0. 0. 0. 5.008E+07 4.372E+12 4.572E+11 5.200E+12 1.923E+12 1.078E+12 1.191E+12 1.372E+13 XI 0. 0. 0. 0. 0. 0. 1.006E+12 2.172E+10 8.433E+10 2.950E+10 2.171E+10 1.308E+13 2.472E+12 XII 0. 0. 0. 0. 0. 0. 24.3 9.742E+08 4.736E+08 1.131E+08 1.074E+08 4.873E+10 1.943E+11 XIII 0. 0. 0. 0. 0. 0. 0. 1.550E-04 4.096E+06 9.373E+04 8.058E+04 3.750E+07 1.160E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.115E+03 1.722E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.379E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.161E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 41.3 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.274E+19 2.144E+18 6.081E+13 1.384E+14 3.547E+15 1.741E+14 6.488E+13 1.707E+12 6.968E+12 1.526E+11 4.464E+12 4.975E+12 2.258E+13 II 5.837E+19 8.751E+17 2.047E+15 2.121E+13 4.647E+14 4.066E+14 1.959E+14 9.179E+13 7.539E+14 1.220E+14 1.381E+13 1.211E+13 2.525E+14 III 0. 4.387E+18 4.761E+13 5.952E+11 2.369E+13 1.210E+14 1.069E+14 2.580E+11 2.849E+12 2.370E+13 9.823E+11 8.756E+12 1.420E+13 IV 0. 0. 3.859E+12 4.176E+11 3.715E+13 1.309E+13 6.118E+12 1.375E+12 4.177E+11 4.733E+11 1.786E+11 5.788E+11 1.797E+12 V 0. 0. 1.531E+15 9.534E+11 3.928E+13 4.982E+13 2.104E+13 5.324E+12 2.822E+13 4.236E+11 2.754E+11 8.629E+11 3.493E+12 VI 0. 0. 1.423E+15 2.081E+14 9.124E+13 1.011E+14 7.876E+13 1.432E+13 1.423E+14 6.152E+11 3.198E+11 1.881E+12 2.525E+13 VII 0. 0. 1.297E+14 1.896E+13 5.536E+15 1.465E+14 1.278E+14 3.705E+13 2.516E+14 5.840E+13 3.363E+11 2.539E+12 6.900E+13 VIII 0. 0. 0. 8.876E+10 2.446E+13 8.141E+13 1.450E+14 4.496E+13 3.831E+14 7.421E+13 3.364E+11 2.159E+12 1.329E+14 IX 0. 0. 0. 0. 4.921E+09 6.030E+14 7.356E+13 2.626E+13 2.358E+14 5.705E+13 2.113E+13 1.409E+12 1.068E+14 X 0. 0. 0. 0. 0. 3.144E+09 4.024E+13 4.854E+12 5.223E+13 1.649E+13 4.525E+12 1.489E+12 5.330E+13 XI 0. 0. 0. 0. 0. 596. 3.020E+13 8.173E+11 2.876E+12 9.006E+11 3.614E+11 2.582E+13 2.058E+13 XII 0. 0. 0. 0. 0. 0. 8.885E+04 1.518E+11 4.510E+10 1.543E+10 8.895E+09 4.501E+11 4.163E+12 XIII 0. 0. 0. 0. 0. 0. 0. 6.86 2.107E+09 7.435E+07 4.071E+07 2.272E+09 6.560E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.010E-03 2.642E+05 4.697E+04 3.147E+06 3.132E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 598. 0. 0. 8.980E+08 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.145E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.285E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.910E+19 2.545E+18 6.788E+13 1.643E+14 4.235E+15 1.941E+14 7.146E+13 1.858E+12 7.824E+12 1.776E+11 5.191E+12 5.477E+12 2.575E+13 II 7.970E+19 1.042E+18 2.433E+15 2.565E+13 5.397E+14 4.765E+14 2.300E+14 1.095E+14 8.982E+14 1.397E+14 1.647E+13 1.458E+13 3.005E+14 III 0. 6.070E+18 6.436E+13 5.806E+11 2.257E+13 1.634E+14 1.356E+14 2.788E+11 3.151E+12 3.376E+13 1.247E+12 1.061E+13 1.800E+13 IV 0. 0. 3.895E+12 3.823E+11 3.389E+13 1.191E+13 5.562E+12 1.258E+12 4.104E+11 4.374E+11 1.634E+11 6.320E+11 2.083E+12 V 0. 0. 1.530E+15 1.048E+12 3.615E+13 4.471E+13 1.893E+13 4.807E+12 2.524E+13 3.830E+11 2.497E+11 7.813E+11 3.189E+12 VI 0. 0. 2.146E+15 2.510E+14 9.047E+13 8.938E+13 6.969E+13 1.278E+13 1.273E+14 5.624E+11 2.882E+11 1.685E+12 2.267E+13 VII 0. 0. 5.905E+14 6.242E+13 7.608E+15 1.250E+14 1.136E+14 3.417E+13 2.308E+14 5.209E+13 3.062E+11 2.261E+12 6.275E+13 VIII 0. 0. 0. 1.413E+12 1.640E+14 8.358E+13 1.443E+14 5.215E+13 4.370E+14 7.539E+13 3.125E+11 1.904E+12 1.335E+14 IX 0. 0. 0. 0. 2.306E+11 1.023E+15 1.026E+14 4.984E+13 4.475E+14 9.242E+13 2.323E+13 1.237E+12 1.376E+14 X 0. 0. 0. 0. 0. 6.004E+10 1.061E+14 1.951E+13 2.154E+14 5.839E+13 1.086E+13 1.575E+12 1.067E+14 XI 0. 0. 0. 0. 0. 2.074E+05 1.631E+14 8.200E+12 3.154E+13 8.445E+12 2.418E+12 3.907E+13 7.026E+13 XII 0. 0. 0. 0. 0. 0. 1.622E+07 4.040E+12 1.003E+12 4.504E+11 1.917E+11 2.328E+12 2.843E+13 XIII 0. 0. 0. 0. 0. 0. 0. 1.217E+04 1.357E+11 7.762E+09 3.206E+09 4.806E+10 9.491E+12 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.80 1.008E+08 1.561E+07 3.069E+08 1.136E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.015E+06 2.153E+04 4.337E+05 9.368E+10 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 19.9 0. 4.144E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.952E+08 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.780E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.562E+19 2.951E+18 7.455E+13 1.910E+14 4.939E+15 2.161E+14 7.793E+13 1.995E+12 8.638E+12 2.082E+11 6.030E+12 5.929E+12 2.851E+13 II 1.041E+20 1.206E+18 2.826E+15 2.981E+13 6.114E+14 5.422E+14 2.660E+14 1.276E+14 1.045E+15 1.578E+14 1.909E+13 1.704E+13 3.499E+14 III 0. 8.012E+18 8.190E+13 5.763E+11 2.174E+13 2.102E+14 1.639E+14 3.084E+11 3.467E+12 4.375E+13 1.500E+12 1.259E+13 2.168E+13 IV 0. 0. 3.666E+12 3.540E+11 3.130E+13 1.096E+13 5.110E+12 1.167E+12 4.132E+11 4.091E+11 1.510E+11 7.152E+11 2.423E+12 V 0. 0. 1.428E+15 1.166E+12 3.382E+13 4.062E+13 1.721E+13 4.384E+12 2.289E+13 3.497E+11 2.286E+11 7.176E+11 2.953E+12 VI 0. 0. 2.627E+15 2.751E+14 9.738E+13 8.110E+13 6.302E+13 1.157E+13 1.156E+14 5.048E+11 2.624E+11 1.529E+12 2.057E+13 VII 0. 0. 1.574E+15 1.311E+14 9.647E+15 1.115E+14 1.007E+14 3.062E+13 2.085E+14 4.701E+13 2.801E+11 2.045E+12 5.653E+13 VIII 0. 0. 0. 9.472E+12 6.563E+14 8.727E+13 1.274E+14 4.884E+13 4.262E+14 6.980E+13 3.013E+11 1.733E+12 1.228E+14 IX 0. 0. 0. 0. 4.112E+12 1.487E+15 1.016E+14 5.781E+13 5.911E+14 1.096E+14 2.272E+13 1.126E+12 1.396E+14 X 0. 0. 0. 0. 0. 5.950E+11 1.428E+14 3.466E+13 4.816E+14 1.149E+14 1.681E+13 1.529E+12 1.372E+14 XI 0. 0. 0. 0. 0. 1.772E+07 3.974E+14 2.785E+13 1.430E+14 3.352E+13 7.766E+12 5.044E+13 1.283E+14 XII 0. 0. 0. 0. 0. 0. 5.280E+08 2.929E+13 7.515E+12 4.297E+12 1.563E+12 7.680E+12 8.604E+13 XIII 0. 0. 0. 0. 0. 0. 29.8 1.889E+06 2.717E+12 2.112E+11 7.668E+10 4.927E+11 5.078E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.564E+03 1.011E+10 1.270E+09 1.143E+10 1.231E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.095E+08 7.006E+06 6.720E+07 2.256E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.859E-04 3.460E+04 1.046E+05 2.499E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 79.1 0. 1.285E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.614E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.662E+19 2.958E+18 7.780E+13 1.936E+14 5.049E+15 2.141E+14 7.548E+13 1.997E+12 8.755E+12 2.175E+11 6.076E+12 5.960E+12 2.974E+13 II 1.321E+20 1.302E+18 2.889E+15 3.359E+13 6.601E+14 5.470E+14 2.723E+14 1.313E+14 1.075E+15 1.643E+14 1.954E+13 1.792E+13 3.580E+14 III 0. 1.027E+19 1.007E+14 5.821E+11 2.123E+13 2.349E+14 1.745E+14 3.178E+11 3.768E+12 4.307E+13 1.762E+12 1.263E+13 2.351E+13 IV 0. 0. 3.342E+12 3.316E+11 2.917E+13 1.017E+13 4.733E+12 1.101E+12 4.048E+11 3.846E+11 1.406E+11 7.572E+11 2.839E+12 V 0. 0. 1.314E+15 1.222E+12 3.127E+13 3.726E+13 1.578E+13 4.034E+12 2.122E+13 3.232E+11 2.111E+11 6.636E+11 2.765E+12 VI 0. 0. 2.816E+15 2.827E+14 1.097E+14 7.438E+13 5.764E+13 1.057E+13 1.055E+14 4.526E+11 2.410E+11 1.402E+12 1.885E+13 VII 0. 0. 3.083E+15 2.126E+14 1.143E+16 1.017E+14 9.183E+13 2.784E+13 1.906E+14 4.309E+13 2.542E+11 1.866E+12 5.134E+13 VIII 0. 0. 0. 3.781E+13 1.788E+15 8.173E+13 1.138E+14 4.384E+13 3.956E+14 6.369E+13 2.808E+11 1.590E+12 1.110E+14 IX 0. 0. 0. 0. 3.683E+13 2.023E+15 9.138E+13 5.370E+13 6.374E+14 1.103E+14 2.106E+13 1.081E+12 1.291E+14 X 0. 0. 0. 0. 0. 3.793E+12 1.660E+14 3.930E+13 7.563E+14 1.631E+14 1.987E+13 1.535E+12 1.390E+14 XI 0. 0. 0. 0. 0. 6.494E+08 6.831E+14 4.734E+13 3.990E+14 8.254E+13 1.539E+13 5.761E+13 1.564E+14 XII 0. 0. 0. 0. 0. 0. 7.736E+09 8.758E+13 3.157E+13 2.123E+13 6.135E+12 1.778E+13 1.459E+14 XIII 0. 0. 0. 0. 0. 0. 6.346E+03 6.817E+07 2.397E+13 2.324E+12 6.678E+11 2.684E+12 1.322E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.127E+06 2.754E+11 2.736E+10 1.628E+11 5.634E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.430E+10 4.151E+08 2.763E+09 2.023E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.07 6.834E+06 1.536E+07 4.890E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.233E+04 2.908E+04 5.124E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 47.6 4.919E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.050E-02 1.249E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.463E+19 3.492E+18 8.567E+13 2.265E+14 5.914E+15 2.490E+14 8.648E+13 2.159E+12 9.755E+12 2.581E+11 7.195E+12 6.495E+12 3.278E+13 II 1.688E+20 1.463E+18 3.370E+15 3.865E+13 7.479E+14 6.283E+14 3.237E+14 1.535E+14 1.256E+15 1.869E+14 2.270E+13 2.099E+13 4.189E+14 III 0. 1.321E+19 1.251E+14 6.050E+11 2.142E+13 2.843E+14 1.991E+14 3.364E+11 4.191E+12 5.505E+13 2.053E+12 1.505E+13 2.809E+13 IV 0. 0. 3.074E+12 3.162E+11 2.747E+13 9.488E+12 4.421E+12 1.039E+12 4.222E+11 3.662E+11 1.320E+11 8.668E+11 3.415E+12 V 0. 0. 1.217E+15 1.203E+12 2.858E+13 3.444E+13 1.459E+13 3.743E+12 1.959E+13 3.019E+11 1.967E+11 6.198E+11 2.630E+12 VI 0. 0. 2.866E+15 2.805E+14 1.240E+14 6.880E+13 5.297E+13 9.735E+12 9.719E+13 4.108E+11 2.232E+11 1.296E+12 1.742E+13 VII 0. 0. 5.191E+15 2.941E+14 1.298E+16 9.886E+13 8.520E+13 2.571E+13 1.757E+14 3.983E+13 2.325E+11 1.718E+12 4.710E+13 VIII 0. 0. 0. 1.113E+14 3.879E+15 8.286E+13 1.053E+14 4.017E+13 3.671E+14 5.898E+13 2.513E+11 1.458E+12 1.011E+14 IX 0. 0. 0. 0. 2.148E+14 2.686E+15 8.348E+13 4.863E+13 6.343E+14 1.053E+14 1.947E+13 1.042E+12 1.176E+14 X 0. 0. 0. 0. 0. 1.853E+13 1.728E+14 3.800E+13 9.720E+14 1.912E+14 2.042E+13 1.579E+12 1.295E+14 XI 0. 0. 0. 0. 0. 1.366E+10 1.055E+15 6.156E+13 8.074E+14 1.456E+14 2.248E+13 6.058E+13 1.552E+14 XII 0. 0. 0. 0. 0. 0. 7.245E+10 1.766E+14 8.952E+13 6.632E+13 1.559E+13 3.181E+13 1.710E+14 XIII 0. 0. 0. 0. 0. 0. 4.449E+05 1.077E+09 1.291E+14 1.437E+13 3.335E+12 9.699E+12 2.028E+14 XIV 0. 0. 0. 0. 0. 0. 0. 499. 6.930E+07 3.632E+12 2.949E+11 1.310E+12 1.294E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.269E+11 1.045E+10 5.325E+10 7.754E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.495E+03 4.320E+08 7.963E+08 3.480E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.108E+07 4.380E+06 6.481E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.264E+04 2.141E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 66.7 2.096E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.154E+04 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.515E+19 4.247E+18 9.356E+13 2.711E+14 7.049E+15 2.989E+14 1.036E+14 2.321E+12 1.071E+13 3.021E+11 8.902E+12 7.236E+12 3.486E+13 II 2.253E+20 1.622E+18 3.997E+15 4.257E+13 8.329E+14 7.444E+14 3.934E+14 1.819E+14 1.487E+15 2.150E+14 2.658E+13 2.472E+13 4.994E+14 III 0. 1.774E+19 1.454E+14 6.274E+11 2.190E+13 3.304E+14 2.235E+14 3.618E+11 4.604E+12 7.122E+13 2.304E+12 1.836E+13 3.333E+13 IV 0. 0. 2.915E+12 3.007E+11 2.586E+13 8.900E+12 4.151E+12 9.832E+11 4.523E+11 3.496E+11 1.245E+11 9.442E+11 3.957E+12 V 0. 0. 1.146E+15 1.117E+12 2.617E+13 3.203E+13 1.358E+13 3.496E+12 1.815E+13 2.844E+11 1.842E+11 5.828E+11 2.500E+12 VI 0. 0. 2.892E+15 2.739E+14 1.312E+14 6.333E+13 4.888E+13 8.991E+12 9.016E+13 3.791E+11 2.081E+11 1.206E+12 1.622E+13 VII 0. 0. 8.434E+15 3.752E+14 1.459E+16 9.571E+13 7.874E+13 2.360E+13 1.617E+14 3.671E+13 2.152E+11 1.594E+12 4.358E+13 VIII 0. 0. 0. 2.739E+14 7.465E+15 8.759E+13 9.898E+13 3.731E+13 3.410E+14 5.491E+13 2.233E+11 1.337E+12 9.280E+13 IX 0. 0. 0. 0. 9.797E+14 3.668E+15 7.905E+13 4.494E+13 6.116E+14 9.872E+13 1.802E+13 9.426E+11 1.072E+14 X 0. 0. 0. 0. 0. 7.781E+13 1.859E+14 3.635E+13 1.127E+15 2.015E+14 1.998E+13 1.558E+12 1.185E+14 XI 0. 0. 0. 0. 0. 1.996E+11 1.608E+15 7.310E+13 1.367E+15 2.077E+14 2.823E+13 6.101E+13 1.435E+14 XII 0. 0. 0. 0. 0. 0. 5.366E+11 3.161E+14 2.033E+14 1.486E+14 3.045E+13 4.797E+13 1.658E+14 XIII 0. 0. 0. 0. 0. 0. 1.779E+07 1.130E+10 5.066E+14 5.585E+13 1.142E+13 2.596E+13 2.222E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.655E+04 2.105E+09 2.735E+13 1.934E+12 6.869E+12 1.805E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 566. 1.089E+13 1.424E+11 5.895E+11 1.550E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.072E+05 1.357E+10 2.078E+10 1.120E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.047E+08 2.882E+08 3.198E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.087E-02 3.972E+06 2.908E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.214E+04 8.767E+09 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.236E+06 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.781E+19 5.194E+18 1.009E+14 3.260E+14 8.413E+15 3.552E+14 1.264E+14 2.546E+12 1.189E+13 3.517E+11 1.064E+13 8.352E+12 3.674E+13 II 3.107E+20 1.776E+18 4.754E+15 4.546E+13 9.183E+14 8.928E+14 4.765E+14 2.157E+14 1.762E+15 2.475E+14 3.160E+13 2.882E+13 5.962E+14 III 0. 2.461E+19 1.603E+14 6.427E+11 2.243E+13 3.776E+14 2.499E+14 3.913E+11 4.973E+12 9.131E+13 2.489E+12 2.244E+13 3.938E+13 IV 0. 0. 2.804E+12 2.856E+11 2.437E+13 8.370E+12 3.910E+12 9.327E+11 4.897E+11 3.340E+11 1.176E+11 1.005E+12 4.387E+12 V 0. 0. 1.087E+15 1.044E+12 2.422E+13 2.997E+13 1.272E+13 3.282E+12 1.688E+13 2.692E+11 1.731E+11 5.494E+11 2.371E+12 VI 0. 0. 2.932E+15 2.655E+14 1.348E+14 5.883E+13 4.547E+13 8.384E+12 8.425E+13 3.537E+11 1.953E+11 1.128E+12 1.518E+13 VII 0. 0. 1.332E+16 4.492E+14 1.606E+16 9.255E+13 7.283E+13 2.181E+13 1.495E+14 3.398E+13 2.010E+11 1.489E+12 4.060E+13 VIII 0. 0. 0. 5.691E+14 1.264E+16 9.569E+13 9.353E+13 3.478E+13 3.171E+14 5.120E+13 2.044E+11 1.238E+12 8.592E+13 IX 0. 0. 0. 0. 3.395E+15 5.054E+15 7.674E+13 4.218E+13 5.810E+14 9.226E+13 1.675E+13 8.408E+11 9.853E+13 X 0. 0. 0. 0. 0. 2.669E+14 2.049E+14 3.496E+13 1.207E+15 1.957E+14 1.906E+13 1.457E+12 1.088E+14 XI 0. 0. 0. 0. 0. 1.928E+12 2.431E+15 8.541E+13 1.966E+15 2.402E+14 3.169E+13 5.943E+13 1.323E+14 XII 0. 0. 0. 0. 0. 0. 3.048E+12 5.254E+14 3.745E+14 2.354E+14 4.812E+13 6.192E+13 1.538E+14 XIII 0. 0. 0. 0. 0. 0. 4.098E+08 8.344E+10 1.457E+15 1.337E+14 2.844E+13 5.230E+13 2.131E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.342E+06 3.271E+10 1.111E+14 8.212E+12 2.377E+13 1.948E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.914E+04 7.780E+13 1.110E+12 3.773E+12 2.113E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.885E+07 2.159E+11 2.734E+11 2.185E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.612E+10 8.300E+09 8.462E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 44.9 2.681E+08 1.752E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.083E+06 1.355E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.019E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.721E-19 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.529E+19 6.512E+18 1.037E+14 4.021E+14 1.029E+16 4.382E+14 1.603E+14 2.803E+12 1.313E+13 3.963E+11 1.334E+13 9.484E+12 3.907E+13 II 4.294E+20 1.960E+18 5.801E+15 4.809E+13 1.014E+15 1.093E+15 5.891E+14 2.618E+14 2.137E+15 2.933E+14 3.824E+13 3.298E+13 7.294E+14 III 0. 3.418E+19 1.736E+14 6.499E+11 2.444E+13 4.381E+14 2.839E+14 4.173E+11 5.273E+12 1.174E+14 2.623E+12 2.977E+13 4.697E+13 IV 0. 0. 2.753E+12 2.708E+11 2.303E+13 7.897E+12 3.705E+12 8.868E+11 5.392E+11 3.206E+11 1.118E+11 1.138E+12 4.673E+12 V 0. 0. 1.030E+15 9.789E+11 2.269E+13 2.819E+13 1.197E+13 3.096E+12 1.577E+13 2.563E+11 1.634E+11 5.221E+11 2.253E+12 VI 0. 0. 2.992E+15 2.550E+14 1.355E+14 5.503E+13 4.257E+13 7.865E+12 7.916E+13 3.327E+11 1.837E+11 1.061E+12 1.427E+13 VII 0. 0. 2.009E+16 5.124E+14 1.708E+16 8.877E+13 6.756E+13 2.029E+13 1.391E+14 3.164E+13 1.887E+11 1.397E+12 3.804E+13 VIII 0. 0. 0. 1.019E+15 1.868E+16 1.060E+14 8.795E+13 3.245E+13 2.946E+14 4.772E+13 1.900E+11 1.158E+12 8.014E+13 IX 0. 0. 0. 0. 8.944E+15 6.776E+15 7.558E+13 3.991E+13 5.484E+14 8.638E+13 1.559E+13 7.646E+11 9.126E+13 X 0. 0. 0. 0. 0. 7.272E+14 2.292E+14 3.382E+13 1.221E+15 1.830E+14 1.799E+13 1.321E+12 1.004E+14 XI 0. 0. 0. 0. 0. 1.243E+13 3.563E+15 9.866E+13 2.479E+15 2.398E+14 3.265E+13 5.652E+13 1.225E+14 XII 0. 0. 0. 0. 0. 0. 1.319E+13 8.156E+14 5.790E+14 2.806E+14 6.310E+13 7.011E+13 1.430E+14 XIII 0. 0. 0. 0. 0. 0. 5.732E+09 4.476E+11 3.201E+15 2.113E+14 5.329E+13 8.215E+13 1.990E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.768E+07 2.876E+11 2.619E+14 2.380E+13 5.738E+13 1.919E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.423E+06 2.871E+14 5.341E+12 1.513E+13 2.426E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.066E+08 1.895E+12 2.012E+12 3.326E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 15.8 4.204E+11 1.186E+11 1.627E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.085E+03 7.957E+09 6.679E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.151E+08 1.141E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.609E-02 8.087E+09 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.612E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.238E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.100E+20 7.609E+18 1.130E+14 4.663E+14 1.188E+16 4.984E+14 1.866E+14 3.067E+12 1.441E+13 4.458E+11 1.548E+13 1.085E+13 4.140E+13 II 5.806E+20 2.126E+18 6.676E+15 5.016E+13 1.095E+15 1.266E+15 6.817E+14 3.006E+14 2.453E+15 3.275E+14 4.397E+13 3.761E+13 8.401E+14 III 0. 4.640E+19 1.833E+14 6.515E+11 2.630E+13 4.946E+14 3.166E+14 4.386E+11 5.531E+12 1.436E+14 2.715E+12 3.441E+13 5.419E+13 IV 0. 0. 2.707E+12 2.581E+11 2.184E+13 7.490E+12 3.523E+12 8.445E+11 5.972E+11 3.090E+11 1.065E+11 1.225E+12 4.911E+12 V 0. 0. 9.797E+14 9.189E+11 2.139E+13 2.662E+13 1.130E+13 2.932E+12 1.477E+13 2.451E+11 1.548E+11 4.982E+11 2.148E+12 VI 0. 0. 3.049E+15 2.442E+14 1.325E+14 5.173E+13 4.006E+13 7.413E+12 7.474E+13 3.152E+11 1.738E+11 1.002E+12 1.348E+13 VII 0. 0. 2.874E+16 5.601E+14 1.756E+16 8.449E+13 6.307E+13 1.898E+13 1.303E+14 2.962E+13 1.779E+11 1.317E+12 3.581E+13 VIII 0. 0. 0. 1.623E+15 2.452E+16 1.184E+14 8.254E+13 3.030E+13 2.741E+14 4.453E+13 1.779E+11 1.089E+12 7.516E+13 IX 0. 0. 0. 0. 1.874E+16 8.649E+15 7.511E+13 3.799E+13 5.166E+14 8.123E+13 1.457E+13 7.044E+11 8.512E+13 X 0. 0. 0. 0. 0. 1.606E+15 2.585E+14 3.299E+13 1.199E+15 1.707E+14 1.695E+13 1.179E+12 9.292E+13 XI 0. 0. 0. 0. 0. 5.670E+13 4.985E+15 1.122E+14 2.853E+15 2.264E+14 3.178E+13 5.318E+13 1.136E+14 XII 0. 0. 0. 0. 0. 0. 4.471E+13 1.185E+15 7.896E+14 2.881E+14 7.100E+13 7.239E+13 1.339E+14 XIII 0. 0. 0. 0. 0. 0. 5.270E+10 1.833E+12 5.773E+15 2.595E+14 7.773E+13 1.064E+14 1.864E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.567E+08 1.656E+12 4.346E+14 4.900E+13 1.039E+14 1.835E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.132E+07 6.796E+14 1.672E+13 4.167E+13 2.557E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.197E+09 9.823E+12 9.279E+12 4.392E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.431E+03 3.642E+12 9.658E+11 2.605E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.233E+05 1.213E+11 1.913E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.062E+09 6.418E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 11.7 9.538E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.343E+08 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.120E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.490E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.260E+20 8.820E+18 1.245E+14 5.363E+14 1.360E+16 5.714E+14 2.133E+14 3.330E+12 1.572E+13 5.123E+11 1.802E+13 1.225E+13 4.369E+13 II 7.599E+20 2.285E+18 7.621E+15 5.161E+13 1.163E+15 1.447E+15 7.809E+14 3.424E+14 2.793E+15 3.628E+14 5.000E+13 4.285E+13 9.612E+14 III 0. 6.091E+19 1.901E+14 6.406E+11 2.947E+13 5.520E+14 3.544E+14 4.555E+11 5.636E+12 1.734E+14 2.734E+12 3.927E+13 6.086E+13 IV 0. 0. 2.734E+12 2.453E+11 2.075E+13 7.118E+12 3.359E+12 8.031E+11 6.652E+11 2.983E+11 1.017E+11 1.292E+12 4.947E+12 V 0. 0. 9.294E+14 8.682E+11 2.028E+13 2.523E+13 1.071E+13 2.787E+12 1.386E+13 2.351E+11 1.472E+11 4.776E+11 2.037E+12 VI 0. 0. 3.092E+15 2.332E+14 1.269E+14 4.886E+13 3.786E+13 7.015E+12 7.082E+13 3.004E+11 1.649E+11 9.495E+11 1.278E+13 VII 0. 0. 3.902E+16 5.940E+14 1.756E+16 8.023E+13 5.929E+13 1.786E+13 1.229E+14 2.787E+13 1.683E+11 1.246E+12 3.385E+13 VIII 0. 0. 0. 2.362E+15 2.940E+16 1.303E+14 7.733E+13 2.828E+13 2.562E+14 4.164E+13 1.675E+11 1.029E+12 7.084E+13 IX 0. 0. 0. 0. 3.301E+16 1.046E+16 7.419E+13 3.609E+13 4.864E+14 7.634E+13 1.365E+13 6.593E+11 7.989E+13 X 0. 0. 0. 0. 0. 2.980E+15 2.914E+14 3.241E+13 1.157E+15 1.601E+14 1.597E+13 1.069E+12 8.668E+13 XI 0. 0. 0. 0. 0. 1.945E+14 6.632E+15 1.259E+14 3.102E+15 2.115E+14 3.005E+13 4.989E+13 1.057E+14 XII 0. 0. 0. 0. 0. 0. 1.230E+14 1.622E+15 9.925E+14 2.788E+14 7.166E+13 7.078E+13 1.255E+14 XIII 0. 0. 0. 0. 0. 0. 3.407E+11 5.992E+12 9.063E+15 2.809E+14 9.219E+13 1.199E+14 1.754E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.119E+09 6.961E+12 5.919E+14 7.460E+13 1.507E+14 1.740E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.596E+08 1.240E+15 3.537E+13 8.501E+13 2.573E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.689E+10 3.145E+13 2.930E+13 5.287E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.461E+04 1.791E+13 4.970E+12 3.683E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.067E+07 1.069E+12 4.435E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.383E+11 2.650E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.377E+03 7.421E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.849E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.675E+07 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.127E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 145. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.121 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.478E+20 1.044E+19 1.424E+14 6.314E+14 1.594E+16 6.624E+14 2.493E+14 3.726E+12 1.773E+13 6.040E+11 2.135E+13 1.414E+13 4.850E+13 II 9.633E+20 2.518E+18 8.914E+15 5.436E+13 1.273E+15 1.694E+15 9.154E+14 3.996E+14 3.259E+15 4.204E+14 5.845E+13 5.009E+13 1.125E+15 III 0. 7.735E+19 1.990E+14 6.337E+11 3.470E+13 6.412E+14 4.079E+14 4.749E+11 5.858E+12 2.049E+14 2.719E+12 4.583E+13 7.055E+13 IV 0. 0. 2.807E+12 2.350E+11 1.981E+13 6.818E+12 3.216E+12 7.680E+11 7.411E+11 2.900E+11 9.740E+10 1.452E+12 4.952E+12 V 0. 0. 8.844E+14 8.182E+11 1.933E+13 2.399E+13 1.019E+13 2.658E+12 1.311E+13 2.268E+11 1.406E+11 4.641E+11 1.957E+12 VI 0. 0. 3.126E+15 2.229E+14 1.199E+14 4.633E+13 3.591E+13 6.660E+12 6.731E+13 2.879E+11 1.570E+11 9.029E+11 1.215E+13 VII 0. 0. 5.067E+16 6.175E+14 1.723E+16 7.564E+13 5.591E+13 1.688E+13 1.162E+14 2.633E+13 1.599E+11 1.183E+12 3.210E+13 VIII 0. 0. 0. 3.212E+15 3.313E+16 1.426E+14 7.199E+13 2.648E+13 2.401E+14 3.910E+13 1.581E+11 9.744E+11 6.701E+13 IX 0. 0. 0. 0. 5.129E+16 1.204E+16 7.368E+13 3.430E+13 4.578E+14 7.182E+13 1.280E+13 6.203E+11 7.535E+13 X 0. 0. 0. 0. 0. 4.826E+15 3.287E+14 3.232E+13 1.113E+15 1.515E+14 1.512E+13 9.725E+11 8.118E+13 XI 0. 0. 0. 0. 0. 5.333E+14 8.419E+15 1.399E+14 3.261E+15 1.986E+14 2.831E+13 4.689E+13 9.840E+13 XII 0. 0. 0. 0. 0. 0. 2.855E+14 2.111E+15 1.184E+15 2.645E+14 6.838E+13 6.750E+13 1.174E+14 XIII 0. 0. 0. 0. 0. 0. 1.657E+12 1.630E+13 1.293E+16 2.865E+14 9.518E+13 1.235E+14 1.664E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.992E+10 2.311E+13 7.240E+14 9.019E+13 1.851E+14 1.664E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.772E+09 1.934E+15 5.450E+13 1.367E+14 2.531E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.247E+11 6.751E+13 6.775E+13 5.962E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.028E+06 5.462E+13 1.746E+13 4.749E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.297E+08 5.978E+12 8.700E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.50 1.242E+12 8.516E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.179E+04 4.112E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.991E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.041E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.397E+06 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.203E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 27.7 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.697E+20 1.208E+19 1.607E+14 7.272E+14 1.830E+16 7.513E+14 2.880E+14 4.173E+12 1.995E+13 6.908E+11 2.473E+13 1.606E+13 5.467E+13 II 1.189E+21 2.759E+18 1.022E+16 5.743E+13 1.390E+15 1.948E+15 1.057E+15 4.573E+14 3.730E+15 4.786E+14 6.690E+13 5.759E+13 1.288E+15 III 0. 9.562E+19 2.099E+14 6.225E+11 3.976E+13 7.297E+14 4.542E+14 4.981E+11 6.071E+12 2.368E+14 2.778E+12 5.227E+13 8.076E+13 IV 0. 0. 2.857E+12 2.250E+11 1.894E+13 6.519E+12 3.085E+12 7.340E+11 8.168E+11 2.823E+11 9.345E+10 1.622E+12 4.944E+12 V 0. 0. 8.395E+14 7.751E+11 1.848E+13 2.289E+13 9.719E+12 2.542E+12 1.244E+13 2.193E+11 1.345E+11 4.508E+11 1.878E+12 VI 0. 0. 3.150E+15 2.127E+14 1.127E+14 4.407E+13 3.417E+13 6.342E+12 6.416E+13 2.772E+11 1.499E+11 8.611E+11 1.159E+13 VII 0. 0. 6.362E+16 6.327E+14 1.672E+16 7.077E+13 5.302E+13 1.602E+13 1.104E+14 2.497E+13 1.525E+11 1.127E+12 3.054E+13 VIII 0. 0. 0. 4.165E+15 3.583E+16 1.522E+14 6.743E+13 2.493E+13 2.263E+14 3.689E+13 1.500E+11 9.266E+11 6.362E+13 IX 0. 0. 0. 0. 7.319E+16 1.330E+16 7.211E+13 3.245E+13 4.312E+14 6.743E+13 1.206E+13 5.877E+11 7.136E+13 X 0. 0. 0. 0. 0. 7.048E+15 3.675E+14 3.222E+13 1.067E+15 1.436E+14 1.432E+13 9.027E+11 7.657E+13 XI 0. 0. 0. 0. 0. 1.230E+15 1.029E+16 1.544E+14 3.360E+15 1.878E+14 2.675E+13 4.411E+13 9.220E+13 XII 0. 0. 0. 0. 0. 0. 5.794E+14 2.643E+15 1.370E+15 2.501E+14 6.419E+13 6.387E+13 1.096E+14 XIII 0. 0. 0. 0. 0. 0. 6.425E+12 3.835E+13 1.728E+16 2.840E+14 9.206E+13 1.206E+14 1.574E+14 XIV 0. 0. 0. 0. 0. 0. 0. 9.893E+10 6.435E+13 8.343E+14 9.534E+13 2.017E+14 1.596E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.755E+10 2.741E+15 6.817E+13 1.820E+14 2.464E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.611E+11 1.098E+14 1.213E+14 6.420E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.121E+07 1.192E+14 4.442E+13 5.718E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.268E+08 2.269E+13 1.497E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 769. 7.109E+12 2.244E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.884E+06 1.738E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.034E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.781E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.023E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.338E+05 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.440E+03 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.956E+20 1.403E+19 1.843E+14 8.402E+14 2.108E+16 8.644E+14 3.343E+14 4.653E+12 2.242E+13 8.197E+11 2.894E+13 1.833E+13 6.065E+13 II 1.438E+21 3.019E+18 1.175E+16 6.072E+13 1.522E+15 2.240E+15 1.228E+15 5.253E+14 4.284E+15 5.487E+14 7.659E+13 6.663E+13 1.482E+15 III 0. 1.158E+20 2.269E+14 6.301E+11 4.930E+13 8.321E+14 5.037E+14 5.244E+11 6.377E+12 2.726E+14 2.866E+12 5.966E+13 9.225E+13 IV 0. 0. 3.050E+12 2.161E+11 1.815E+13 6.266E+12 2.972E+12 7.062E+11 9.204E+11 2.772E+11 8.991E+10 1.768E+12 5.133E+12 V 0. 0. 7.946E+14 7.373E+11 1.774E+13 2.188E+13 9.292E+12 2.437E+12 1.184E+13 2.126E+11 1.291E+11 4.390E+11 1.813E+12 VI 0. 0. 3.168E+15 2.033E+14 1.064E+14 4.205E+13 3.259E+13 6.055E+12 6.131E+13 2.682E+11 1.438E+11 8.230E+11 1.108E+13 VII 0. 0. 7.791E+16 6.424E+14 1.613E+16 6.610E+13 5.046E+13 1.525E+13 1.052E+14 2.374E+13 1.457E+11 1.076E+12 2.913E+13 VIII 0. 0. 0. 5.222E+15 3.776E+16 1.591E+14 6.323E+13 2.358E+13 2.143E+14 3.501E+13 1.426E+11 8.832E+11 6.058E+13 IX 0. 0. 0. 0. 9.841E+16 1.422E+16 6.931E+13 3.063E+13 4.060E+14 6.343E+13 1.139E+13 5.584E+11 6.782E+13 X 0. 0. 0. 0. 0. 9.498E+15 4.078E+14 3.213E+13 1.021E+15 1.364E+14 1.356E+13 8.483E+11 7.253E+13 XI 0. 0. 0. 0. 0. 2.474E+15 1.219E+16 1.696E+14 3.422E+15 1.789E+14 2.540E+13 4.160E+13 8.687E+13 XII 0. 0. 0. 0. 0. 0. 1.058E+15 3.213E+15 1.554E+15 2.369E+14 6.030E+13 6.046E+13 1.024E+14 XIII 0. 0. 0. 0. 0. 0. 2.078E+13 8.043E+13 2.210E+16 2.774E+14 8.717E+13 1.148E+14 1.483E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.012E+11 1.563E+14 9.278E+14 9.469E+13 2.032E+14 1.531E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.932E+11 3.653E+15 7.605E+13 2.095E+14 2.392E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.435E+12 1.509E+14 1.751E+14 6.688E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.028E+07 2.096E+14 8.585E+13 6.524E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.591E+09 6.151E+13 2.315E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.227E+04 2.746E+13 5.019E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.729E+07 5.872E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.713E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.675E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.552E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.428E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.197E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.286E+20 1.654E+19 2.144E+14 9.842E+14 2.462E+16 1.015E+15 3.913E+14 5.242E+12 2.548E+13 9.748E+11 3.457E+13 2.119E+13 6.753E+13 II 1.712E+21 3.324E+18 1.369E+16 6.470E+13 1.681E+15 2.612E+15 1.452E+15 6.118E+14 4.989E+15 6.410E+14 8.867E+13 7.812E+13 1.730E+15 III 0. 1.379E+20 2.459E+14 6.399E+11 6.473E+13 9.555E+14 5.612E+14 5.575E+11 6.720E+12 3.151E+14 2.942E+12 6.908E+13 1.066E+14 IV 0. 0. 3.354E+12 2.069E+11 1.742E+13 6.035E+12 2.868E+12 6.798E+11 1.040E+12 2.732E+11 8.668E+10 1.957E+12 5.273E+12 V 0. 0. 7.545E+14 7.002E+11 1.707E+13 2.098E+13 8.910E+12 2.344E+12 1.128E+13 2.067E+11 1.243E+11 4.303E+11 1.753E+12 VI 0. 0. 3.184E+15 1.937E+14 1.003E+14 4.023E+13 3.118E+13 5.796E+12 5.875E+13 2.607E+11 1.381E+11 7.893E+11 1.063E+13 VII 0. 0. 9.358E+16 6.488E+14 1.549E+16 6.132E+13 4.820E+13 1.456E+13 1.005E+14 2.264E+13 1.398E+11 1.029E+12 2.787E+13 VIII 0. 0. 0. 6.385E+15 3.914E+16 1.626E+14 6.002E+13 2.240E+13 2.036E+14 3.336E+13 1.360E+11 8.440E+11 5.785E+13 IX 0. 0. 0. 0. 1.268E+17 1.483E+16 6.755E+13 2.883E+13 3.822E+14 5.970E+13 1.081E+13 5.321E+11 6.464E+13 X 0. 0. 0. 0. 0. 1.199E+16 4.468E+14 3.196E+13 9.754E+14 1.292E+14 1.291E+13 8.027E+11 6.900E+13 XI 0. 0. 0. 0. 0. 4.442E+15 1.406E+16 1.855E+14 3.462E+15 1.715E+14 2.422E+13 3.933E+13 8.233E+13 XII 0. 0. 0. 0. 0. 0. 1.773E+15 3.810E+15 1.742E+15 2.259E+14 5.691E+13 5.749E+13 9.611E+13 XIII 0. 0. 0. 0. 0. 0. 5.784E+13 1.532E+14 2.732E+16 2.695E+14 8.217E+13 1.084E+14 1.390E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.373E+12 3.397E+14 1.010E+15 9.149E+13 1.960E+14 1.461E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.170E+11 4.667E+15 7.974E+13 2.184E+14 2.320E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.897E+12 1.878E+14 2.141E+14 6.803E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.699E+08 3.224E+14 1.321E+14 7.127E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.769E+10 1.260E+14 3.268E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.330E+05 7.598E+13 9.758E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.386E+08 1.638E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 26.3 1.143E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.958E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.635E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.485E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.570E+06 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.615E+20 1.904E+19 2.544E+14 1.128E+15 2.816E+16 1.173E+15 4.454E+14 5.768E+12 2.844E+13 1.243E+12 4.029E+13 2.375E+13 7.469E+13 II 2.011E+21 3.627E+18 1.562E+16 6.886E+13 1.840E+15 2.981E+15 1.679E+15 6.982E+14 5.692E+15 7.337E+14 1.006E+14 9.123E+13 1.977E+15 III 0. 1.620E+20 2.689E+14 6.519E+11 8.082E+13 1.073E+15 6.179E+14 5.855E+11 7.071E+12 3.567E+14 3.031E+12 7.718E+13 1.207E+14 IV 0. 0. 3.662E+12 1.985E+11 1.674E+13 5.826E+12 2.773E+12 6.559E+11 1.165E+12 2.702E+11 8.356E+10 2.125E+12 5.491E+12 V 0. 0. 7.087E+14 6.680E+11 1.646E+13 2.015E+13 8.554E+12 2.257E+12 1.078E+13 2.007E+11 1.198E+11 4.234E+11 1.699E+12 VI 0. 0. 3.200E+15 1.855E+14 9.515E+13 3.856E+13 2.987E+13 5.559E+12 5.638E+13 2.539E+11 1.331E+11 7.576E+11 1.020E+13 VII 0. 0. 1.107E+17 6.524E+14 1.487E+16 5.673E+13 4.612E+13 1.393E+13 9.629E+13 2.163E+13 1.345E+11 9.875E+11 2.671E+13 VIII 0. 0. 0. 7.657E+15 4.010E+16 1.622E+14 5.668E+13 2.134E+13 1.942E+14 3.191E+13 1.300E+11 8.090E+11 5.535E+13 IX 0. 0. 0. 0. 1.583E+17 1.514E+16 6.259E+13 2.702E+13 3.618E+14 5.654E+13 1.026E+13 5.087E+11 6.178E+13 X 0. 0. 0. 0. 0. 1.439E+16 4.850E+14 3.145E+13 9.311E+14 1.224E+14 1.212E+13 7.620E+11 6.585E+13 XI 0. 0. 0. 0. 0. 7.277E+15 1.587E+16 2.022E+14 3.483E+15 1.647E+14 2.309E+13 3.708E+13 7.836E+13 XII 0. 0. 0. 0. 0. 0. 2.765E+15 4.425E+15 1.936E+15 2.167E+14 5.417E+13 5.477E+13 9.079E+13 XIII 0. 0. 0. 0. 0. 0. 1.419E+14 2.693E+14 3.292E+16 2.612E+14 7.776E+13 1.027E+14 1.304E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.070E+12 6.726E+14 1.084E+15 8.756E+13 1.860E+14 1.381E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.930E+12 5.779E+15 8.094E+13 2.156E+14 2.240E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.451E+12 2.204E+14 2.345E+14 6.807E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.932E+09 4.545E+14 1.722E+14 7.520E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.666E+10 2.081E+14 4.267E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.070E+06 1.626E+14 1.680E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.402E+09 3.875E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.395E+03 3.890E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.471E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.261E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.999E+09 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.969E+07 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.930E+20 2.143E+19 2.918E+14 1.265E+15 3.153E+16 1.309E+15 4.909E+14 6.237E+12 3.102E+13 1.428E+12 4.560E+13 2.633E+13 8.088E+13 II 2.334E+21 3.931E+18 1.747E+16 7.323E+13 1.999E+15 3.340E+15 1.901E+15 7.810E+14 6.366E+15 8.219E+14 1.122E+14 1.045E+14 2.214E+15 III 0. 1.882E+20 2.895E+14 6.636E+11 9.728E+13 1.196E+15 6.753E+14 6.112E+11 7.400E+12 3.974E+14 3.125E+12 8.410E+13 1.353E+14 IV 0. 0. 3.979E+12 1.909E+11 1.612E+13 5.650E+12 2.687E+12 6.343E+11 1.297E+12 2.683E+11 8.065E+10 2.286E+12 5.725E+12 V 0. 0. 6.686E+14 6.384E+11 1.592E+13 1.939E+13 8.228E+12 2.178E+12 1.031E+13 1.948E+11 1.156E+11 4.185E+11 1.652E+12 VI 0. 0. 3.207E+15 1.777E+14 9.077E+13 3.705E+13 2.868E+13 5.339E+12 5.421E+13 2.475E+11 1.287E+11 7.286E+11 9.812E+12 VII 0. 0. 1.292E+17 6.547E+14 1.432E+16 5.303E+13 4.424E+13 1.336E+13 9.240E+13 2.071E+13 1.298E+11 9.493E+11 2.565E+13 VIII 0. 0. 0. 9.034E+15 4.071E+16 1.596E+14 5.401E+13 2.042E+13 1.859E+14 3.060E+13 1.246E+11 7.768E+11 5.308E+13 IX 0. 0. 0. 0. 1.927E+17 1.521E+16 5.785E+13 2.548E+13 3.435E+14 5.376E+13 9.786E+12 4.873E+11 5.918E+13 X 0. 0. 0. 0. 0. 1.657E+16 5.178E+14 3.060E+13 8.868E+14 1.158E+14 1.148E+13 7.268E+11 6.297E+13 XI 0. 0. 0. 0. 0. 1.102E+16 1.753E+16 2.187E+14 3.490E+15 1.580E+14 2.199E+13 3.518E+13 7.484E+13 XII 0. 0. 0. 0. 0. 0. 4.052E+15 5.043E+15 2.134E+15 2.094E+14 5.173E+13 5.231E+13 8.627E+13 XIII 0. 0. 0. 0. 0. 0. 3.119E+14 4.409E+14 3.880E+16 2.538E+14 7.387E+13 9.765E+13 1.228E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.065E+13 1.228E+15 1.154E+15 8.346E+13 1.759E+14 1.294E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.115E+12 6.982E+15 8.056E+13 2.073E+14 2.142E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.080E+13 2.488E+14 2.405E+14 6.719E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.266E+10 6.040E+14 2.016E+14 7.712E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.577E+11 2.965E+14 5.214E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.865E+06 2.892E+14 2.604E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.103E+09 7.938E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.723E+04 1.101E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.840E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.433E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.638E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.433E+08 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.182E+20 2.331E+19 3.202E+14 1.374E+15 3.425E+16 1.402E+15 5.262E+14 6.629E+12 3.294E+13 1.527E+12 4.968E+13 2.866E+13 8.706E+13 II 2.679E+21 4.218E+18 1.897E+16 7.778E+13 2.149E+15 3.627E+15 2.072E+15 8.479E+14 6.910E+15 8.887E+14 1.217E+14 1.144E+14 2.402E+15 III 0. 2.161E+20 3.064E+14 6.767E+11 1.040E+14 1.314E+15 7.305E+14 6.372E+11 7.779E+12 4.346E+14 3.244E+12 9.022E+13 1.482E+14 IV 0. 0. 4.005E+12 1.834E+11 1.554E+13 5.472E+12 2.613E+12 6.161E+11 1.433E+12 2.675E+11 7.797E+10 2.450E+12 5.977E+12 V 0. 0. 6.310E+14 6.101E+11 1.542E+13 1.869E+13 7.928E+12 2.104E+12 9.883E+12 1.888E+11 1.117E+11 4.156E+11 1.609E+12 VI 0. 0. 3.211E+15 1.702E+14 8.687E+13 3.567E+13 2.757E+13 5.138E+12 5.221E+13 2.411E+11 1.245E+11 7.019E+11 9.451E+12 VII 0. 0. 1.490E+17 6.561E+14 1.380E+16 4.952E+13 4.252E+13 1.284E+13 8.882E+13 1.986E+13 1.258E+11 9.140E+11 2.467E+13 VIII 0. 0. 0. 1.051E+16 4.106E+16 1.539E+14 5.170E+13 1.959E+13 1.783E+14 2.941E+13 1.198E+11 7.476E+11 5.100E+13 IX 0. 0. 0. 0. 2.297E+17 1.511E+16 5.388E+13 2.411E+13 3.275E+14 5.133E+13 9.364E+12 4.681E+11 5.679E+13 X 0. 0. 0. 0. 0. 1.844E+16 5.448E+14 2.939E+13 8.448E+14 1.097E+14 1.091E+13 6.950E+11 6.037E+13 XI 0. 0. 0. 0. 0. 1.566E+16 1.899E+16 2.345E+14 3.483E+15 1.512E+14 2.092E+13 3.342E+13 7.167E+13 XII 0. 0. 0. 0. 0. 0. 5.617E+15 5.642E+15 2.334E+15 2.034E+14 4.956E+13 4.995E+13 8.238E+13 XIII 0. 0. 0. 0. 0. 0. 6.222E+14 6.783E+14 4.481E+16 2.477E+14 7.054E+13 9.330E+13 1.163E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.496E+13 2.089E+15 1.221E+15 7.963E+13 1.669E+14 1.211E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.501E+13 8.260E+15 7.928E+13 1.975E+14 2.029E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.201E+13 2.735E+14 2.383E+14 6.562E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.681E+10 7.679E+14 2.204E+14 7.738E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.888E+11 3.823E+14 6.015E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.553E+07 4.518E+14 3.682E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.117E+10 1.433E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.450E+05 2.649E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.218E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.460E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.761E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.282E+09 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 91.9 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.543E+20 2.604E+19 3.641E+14 1.532E+15 3.812E+16 1.583E+15 5.748E+14 7.076E+12 3.547E+13 1.727E+12 5.700E+13 3.125E+13 9.419E+13 II 3.044E+21 4.573E+18 2.109E+16 8.293E+13 2.337E+15 4.016E+15 2.333E+15 9.431E+14 7.685E+15 9.909E+14 1.338E+14 1.291E+14 2.674E+15 III 0. 2.456E+20 3.343E+14 7.170E+11 1.287E+14 1.453E+15 7.927E+14 6.742E+11 8.347E+12 4.805E+14 3.428E+12 9.912E+13 1.645E+14 IV 0. 0. 4.493E+12 1.769E+11 1.503E+13 5.344E+12 2.545E+12 6.016E+11 1.593E+12 2.684E+11 7.549E+10 2.642E+12 6.462E+12 V 0. 0. 5.941E+14 5.843E+11 1.497E+13 1.804E+13 7.650E+12 2.036E+12 9.481E+12 1.827E+11 1.082E+11 4.170E+11 1.582E+12 VI 0. 0. 3.206E+15 1.629E+14 8.335E+13 3.439E+13 2.655E+13 4.951E+12 5.035E+13 2.345E+11 1.208E+11 6.774E+11 9.117E+12 VII 0. 0. 1.700E+17 6.568E+14 1.330E+16 4.659E+13 4.094E+13 1.235E+13 8.555E+13 1.906E+13 1.223E+11 8.815E+11 2.378E+13 VIII 0. 0. 0. 1.206E+16 4.123E+16 1.468E+14 4.961E+13 1.883E+13 1.713E+14 2.834E+13 1.153E+11 7.210E+11 4.908E+13 IX 0. 0. 0. 0. 2.689E+17 1.488E+16 4.933E+13 2.291E+13 3.135E+14 4.917E+13 8.982E+12 4.507E+11 5.460E+13 X 0. 0. 0. 0. 0. 2.000E+16 5.637E+14 2.785E+13 8.052E+14 1.038E+14 1.039E+13 6.661E+11 5.799E+13 XI 0. 0. 0. 0. 0. 2.111E+16 2.022E+16 2.489E+14 3.462E+15 1.433E+14 1.983E+13 3.181E+13 6.878E+13 XII 0. 0. 0. 0. 0. 0. 7.415E+15 6.207E+15 2.532E+15 1.982E+14 4.754E+13 4.764E+13 7.891E+13 XIII 0. 0. 0. 0. 0. 0. 1.139E+15 9.873E+14 5.083E+16 2.439E+14 6.775E+13 8.945E+13 1.108E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.311E+13 3.336E+15 1.286E+15 7.623E+13 1.591E+14 1.134E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.155E+13 9.598E+15 7.755E+13 1.880E+14 1.901E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.868E+13 2.953E+14 2.320E+14 6.339E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.513E+11 9.439E+14 2.313E+14 7.640E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.680E+11 4.614E+14 6.618E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.549E+08 6.447E+14 4.814E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.209E+10 2.323E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.492E+05 5.538E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.867E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.312E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.246E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.922E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.486E+03 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.872E+20 2.853E+19 3.971E+14 1.675E+15 4.165E+16 1.691E+15 6.153E+14 7.441E+12 3.741E+13 1.886E+12 6.256E+13 3.354E+13 9.958E+13 II 3.425E+21 4.890E+18 2.303E+16 8.789E+13 2.507E+15 4.415E+15 2.573E+15 1.030E+15 8.391E+15 1.084E+15 1.459E+14 1.417E+14 2.921E+15 III 0. 2.764E+20 3.543E+14 7.375E+11 1.408E+14 1.592E+15 8.514E+14 6.977E+11 8.714E+12 5.218E+14 3.515E+12 1.080E+14 1.806E+14 IV 0. 0. 4.638E+12 1.704E+11 1.453E+13 5.216E+12 2.482E+12 5.874E+11 1.738E+12 2.692E+11 7.310E+10 2.834E+12 6.775E+12 V 0. 0. 5.618E+14 5.597E+11 1.454E+13 1.744E+13 7.392E+12 1.972E+12 9.121E+12 1.762E+11 1.047E+11 4.188E+11 1.550E+12 VI 0. 0. 3.191E+15 1.559E+14 8.009E+13 3.323E+13 2.562E+13 4.778E+12 4.863E+13 2.271E+11 1.174E+11 6.543E+11 8.807E+12 VII 0. 0. 1.918E+17 6.565E+14 1.282E+16 4.430E+13 3.948E+13 1.191E+13 8.250E+13 1.835E+13 1.194E+11 8.516E+11 2.295E+13 VIII 0. 0. 0. 1.369E+16 4.124E+16 1.403E+14 4.776E+13 1.813E+13 1.649E+14 2.734E+13 1.113E+11 6.966E+11 4.732E+13 IX 0. 0. 0. 0. 3.100E+17 1.456E+16 4.718E+13 2.190E+13 3.008E+14 4.729E+13 8.635E+12 4.348E+11 5.257E+13 X 0. 0. 0. 0. 0. 2.124E+16 5.784E+14 2.634E+13 7.677E+14 9.911E+13 9.947E+12 6.401E+11 5.580E+13 XI 0. 0. 0. 0. 0. 2.725E+16 2.117E+16 2.612E+14 3.425E+15 1.362E+14 1.885E+13 3.044E+13 6.614E+13 XII 0. 0. 0. 0. 0. 0. 9.365E+15 6.719E+15 2.722E+15 1.923E+14 4.554E+13 4.558E+13 7.580E+13 XIII 0. 0. 0. 0. 0. 0. 1.930E+15 1.368E+15 5.670E+16 2.405E+14 6.526E+13 8.589E+13 1.062E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.038E+14 5.039E+15 1.348E+15 7.324E+13 1.521E+14 1.076E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.375E+14 1.098E+16 7.563E+13 1.792E+14 1.792E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.378E+14 3.145E+14 2.239E+14 6.076E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.346E+11 1.129E+15 2.362E+14 7.457E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.779E+12 5.320E+14 7.006E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.820E+08 8.623E+14 5.881E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.595E+11 3.425E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.043E+06 1.027E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.106E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.157E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.936E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.050E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.555E+04 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.071E+20 3.002E+19 4.232E+14 1.760E+15 4.378E+16 1.766E+15 6.352E+14 7.649E+12 3.849E+13 1.953E+12 6.557E+13 3.484E+13 1.044E+14 II 3.820E+21 5.130E+18 2.421E+16 9.306E+13 2.632E+15 4.634E+15 2.713E+15 1.083E+15 8.825E+15 1.130E+15 1.538E+14 1.500E+14 3.071E+15 III 0. 3.085E+20 3.786E+14 7.582E+11 1.673E+14 1.695E+15 8.997E+14 7.193E+11 9.093E+12 5.587E+14 3.593E+12 1.130E+14 1.912E+14 IV 0. 0. 5.044E+12 1.638E+11 1.407E+13 5.112E+12 2.425E+12 5.738E+11 1.878E+12 2.708E+11 7.080E+10 2.988E+12 7.013E+12 V 0. 0. 5.296E+14 5.323E+11 1.414E+13 1.689E+13 7.152E+12 1.913E+12 8.792E+12 1.699E+11 1.014E+11 4.212E+11 1.521E+12 VI 0. 0. 3.162E+15 1.476E+14 7.707E+13 3.215E+13 2.474E+13 4.617E+12 4.702E+13 2.190E+11 1.142E+11 6.329E+11 8.519E+12 VII 0. 0. 2.146E+17 6.549E+14 1.236E+16 4.223E+13 3.812E+13 1.149E+13 7.969E+13 1.767E+13 1.169E+11 8.240E+11 2.218E+13 VIII 0. 0. 0. 1.538E+16 4.119E+16 1.327E+14 4.603E+13 1.749E+13 1.590E+14 2.641E+13 1.075E+11 6.741E+11 4.569E+13 IX 0. 0. 0. 0. 3.528E+17 1.420E+16 4.320E+13 2.096E+13 2.894E+14 4.555E+13 8.299E+12 4.196E+11 5.071E+13 X 0. 0. 0. 0. 0. 2.221E+16 5.808E+14 2.411E+13 7.330E+14 9.480E+13 9.565E+12 6.142E+11 5.379E+13 XI 0. 0. 0. 0. 0. 3.399E+16 2.187E+16 2.707E+14 3.373E+15 1.288E+14 1.798E+13 2.902E+13 6.370E+13 XII 0. 0. 0. 0. 0. 0. 1.139E+16 7.171E+15 2.900E+15 1.852E+14 4.364E+13 4.348E+13 7.295E+13 XIII 0. 0. 0. 0. 0. 0. 3.061E+15 1.817E+15 6.231E+16 2.386E+14 6.301E+13 8.256E+13 1.020E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.883E+14 7.260E+15 1.410E+15 7.065E+13 1.463E+14 1.027E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.830E+14 1.238E+16 7.365E+13 1.714E+14 1.694E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.282E+14 3.318E+14 2.153E+14 5.786E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.128E+12 1.323E+15 2.373E+14 7.227E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.394E+12 5.945E+14 7.201E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.928E+09 1.100E+15 6.797E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.699E+11 4.662E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.267E+07 1.713E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.413E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.131E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.402E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.927E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.092E+05 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.527E+20 3.352E+19 4.707E+14 1.959E+15 4.867E+16 1.992E+15 6.956E+14 8.123E+12 4.116E+13 2.187E+12 7.433E+13 3.769E+13 1.116E+14 II 4.229E+21 5.504E+18 2.689E+16 9.901E+13 2.850E+15 5.147E+15 3.057E+15 1.203E+15 9.798E+15 1.269E+15 1.695E+14 1.676E+14 3.415E+15 III 0. 3.415E+20 4.031E+14 7.761E+11 1.929E+14 1.847E+15 9.634E+14 7.473E+11 9.485E+12 6.062E+14 3.670E+12 1.254E+14 2.116E+14 IV 0. 0. 5.426E+12 1.584E+11 1.364E+13 5.041E+12 2.373E+12 5.614E+11 2.025E+12 2.732E+11 6.874E+10 3.180E+12 7.247E+12 V 0. 0. 5.045E+14 5.111E+11 1.376E+13 1.637E+13 6.926E+12 1.857E+12 8.476E+12 1.638E+11 9.822E+10 4.251E+11 1.495E+12 VI 0. 0. 3.124E+15 1.411E+14 7.429E+13 3.115E+13 2.393E+13 4.467E+12 4.553E+13 2.106E+11 1.112E+11 6.128E+11 8.248E+12 VII 0. 0. 2.380E+17 6.522E+14 1.194E+16 4.054E+13 3.685E+13 1.111E+13 7.708E+13 1.706E+13 1.149E+11 7.981E+11 2.146E+13 VIII 0. 0. 0. 1.712E+16 4.098E+16 1.264E+14 4.447E+13 1.689E+13 1.536E+14 2.555E+13 1.041E+11 6.535E+11 4.417E+13 IX 0. 0. 0. 0. 3.969E+17 1.381E+16 4.066E+13 2.018E+13 2.790E+14 4.396E+13 8.006E+12 4.063E+11 4.899E+13 X 0. 0. 0. 0. 0. 2.295E+16 5.782E+14 2.267E+13 7.050E+14 9.126E+13 9.211E+12 5.927E+11 5.193E+13 XI 0. 0. 0. 0. 0. 4.122E+16 2.231E+16 2.774E+14 3.318E+15 1.237E+14 1.713E+13 2.790E+13 6.143E+13 XII 0. 0. 0. 0. 0. 0. 1.342E+16 7.550E+15 3.053E+15 1.794E+14 4.164E+13 4.155E+13 7.031E+13 XIII 0. 0. 0. 0. 0. 0. 4.574E+15 2.324E+15 6.753E+16 2.352E+14 6.081E+13 7.925E+13 9.827E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.201E+14 1.003E+16 1.467E+15 6.849E+13 1.408E+14 9.857E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.417E+14 1.379E+16 7.182E+13 1.644E+14 1.613E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.592E+14 3.474E+14 2.068E+14 5.504E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.682E+12 1.523E+15 2.358E+14 6.973E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.087E+12 6.495E+14 7.238E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.726E+09 1.355E+15 7.501E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.903E+11 5.919E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.930E+07 2.606E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.248E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.690E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.251E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.594E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.125E+06 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.890E+20 3.631E+19 5.063E+14 2.117E+15 5.256E+16 2.117E+15 7.394E+14 8.490E+12 4.313E+13 2.365E+12 8.003E+13 3.994E+13 1.177E+14 II 4.653E+21 5.825E+18 2.904E+16 1.047E+14 3.044E+15 5.588E+15 3.328E+15 1.299E+15 1.058E+16 1.376E+15 1.834E+14 1.816E+14 3.689E+15 III 0. 3.758E+20 4.264E+14 8.027E+11 2.228E+14 1.996E+15 1.023E+15 7.770E+11 9.947E+12 6.478E+14 3.761E+12 1.355E+14 2.292E+14 IV 0. 0. 5.936E+12 1.536E+11 1.325E+13 5.011E+12 2.327E+12 5.509E+11 2.176E+12 2.766E+11 6.684E+10 3.366E+12 7.511E+12 V 0. 0. 4.822E+14 4.920E+11 1.340E+13 1.589E+13 6.717E+12 1.804E+12 8.192E+12 1.582E+11 9.526E+10 4.307E+11 1.474E+12 VI 0. 0. 3.083E+15 1.353E+14 7.152E+13 3.023E+13 2.316E+13 4.327E+12 4.413E+13 2.023E+11 1.084E+11 5.941E+11 7.994E+12 VII 0. 0. 2.624E+17 6.492E+14 1.148E+16 3.906E+13 3.568E+13 1.075E+13 7.462E+13 1.649E+13 1.132E+11 7.739E+11 2.079E+13 VIII 0. 0. 0. 1.893E+16 4.079E+16 1.209E+14 4.302E+13 1.634E+13 1.485E+14 2.474E+13 1.010E+11 6.345E+11 4.275E+13 IX 0. 0. 0. 0. 4.428E+17 1.341E+16 3.846E+13 1.948E+13 2.694E+14 4.249E+13 7.732E+12 3.940E+11 4.739E+13 X 0. 0. 0. 0. 0. 2.350E+16 5.701E+14 2.119E+13 6.760E+14 8.784E+13 8.895E+12 5.726E+11 5.020E+13 XI 0. 0. 0. 0. 0. 4.893E+16 2.253E+16 2.816E+14 3.242E+15 1.172E+14 1.643E+13 2.688E+13 5.934E+13 XII 0. 0. 0. 0. 0. 0. 1.538E+16 7.863E+15 3.189E+15 1.701E+14 3.984E+13 3.975E+13 6.786E+13 XIII 0. 0. 0. 0. 0. 0. 6.530E+15 2.876E+15 7.235E+16 2.339E+14 5.865E+13 7.596E+13 9.480E+13 XIV 0. 0. 0. 0. 0. 0. 0. 5.137E+14 1.338E+16 1.527E+15 6.656E+13 1.358E+14 9.492E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.748E+14 1.521E+16 7.016E+13 1.585E+14 1.545E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.425E+14 3.620E+14 1.990E+14 5.243E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.914E+12 1.729E+15 2.328E+14 6.712E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.037E+13 6.986E+14 7.162E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.549E+10 1.625E+15 7.978E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.574E+12 7.090E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.100E+08 3.663E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.397E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.670E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.123E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.555E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.844E+07 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.324E+20 3.967E+19 5.486E+14 2.305E+15 5.722E+16 2.313E+15 7.908E+14 8.864E+12 4.530E+13 2.636E+12 8.838E+13 4.235E+13 1.237E+14 II 5.093E+21 6.163E+18 3.159E+16 1.106E+14 3.251E+15 6.084E+15 3.663E+15 1.413E+15 1.151E+16 1.508E+15 1.983E+14 1.984E+14 4.017E+15 III 0. 4.114E+20 4.499E+14 8.211E+11 2.356E+14 2.152E+15 1.082E+15 8.051E+11 1.038E+13 6.934E+14 3.840E+12 1.476E+14 2.488E+14 IV 0. 0. 5.957E+12 1.495E+11 1.289E+13 4.959E+12 2.277E+12 5.399E+11 2.328E+12 2.804E+11 6.514E+10 3.543E+12 7.750E+12 V 0. 0. 4.621E+14 4.745E+11 1.305E+13 1.543E+13 6.519E+12 1.755E+12 7.928E+12 1.537E+11 9.262E+10 4.337E+11 1.453E+12 VI 0. 0. 3.036E+15 1.297E+14 6.898E+13 2.938E+13 2.245E+13 4.195E+12 4.282E+13 1.952E+11 1.059E+11 5.765E+11 7.756E+12 VII 0. 0. 2.876E+17 6.452E+14 1.107E+16 3.772E+13 3.458E+13 1.041E+13 7.233E+13 1.595E+13 1.116E+11 7.513E+11 2.016E+13 VIII 0. 0. 0. 2.080E+16 4.055E+16 1.158E+14 4.167E+13 1.583E+13 1.438E+14 2.399E+13 9.812E+10 6.169E+11 4.143E+13 IX 0. 0. 0. 0. 4.903E+17 1.302E+16 3.681E+13 1.883E+13 2.606E+14 4.112E+13 7.477E+12 3.828E+11 4.589E+13 X 0. 0. 0. 0. 0. 2.390E+16 5.602E+14 1.996E+13 6.515E+14 8.482E+13 8.604E+12 5.540E+11 4.858E+13 XI 0. 0. 0. 0. 0. 5.707E+16 2.256E+16 2.833E+14 3.166E+15 1.124E+14 1.581E+13 2.595E+13 5.740E+13 XII 0. 0. 0. 0. 0. 0. 1.723E+16 8.103E+15 3.300E+15 1.624E+14 3.818E+13 3.817E+13 6.560E+13 XIII 0. 0. 0. 0. 0. 0. 8.936E+15 3.464E+15 7.669E+16 2.308E+14 5.652E+13 7.287E+13 9.157E+13 XIV 0. 0. 0. 0. 0. 0. 0. 7.845E+14 1.729E+16 1.583E+15 6.481E+13 1.311E+14 9.159E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.660E+15 1.662E+16 6.872E+13 1.532E+14 1.486E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.896E+14 3.757E+14 1.919E+14 5.006E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.220E+13 1.941E+15 2.289E+14 6.454E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.688E+13 7.427E+14 7.010E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.862E+10 1.908E+15 8.238E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.959E+12 8.077E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.714E+08 4.797E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.163E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.071E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.608E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.402E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.055E+08 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.790E+20 4.326E+19 5.918E+14 2.507E+15 6.222E+16 2.524E+15 8.390E+14 9.141E+12 4.719E+13 2.891E+12 9.684E+13 4.466E+13 1.293E+14 II 5.551E+21 6.536E+18 3.434E+16 1.180E+14 3.482E+15 6.612E+15 4.024E+15 1.536E+15 1.251E+16 1.652E+15 2.149E+14 2.169E+14 4.370E+15 III 0. 4.485E+20 4.835E+14 8.585E+11 2.603E+14 2.327E+15 1.152E+15 8.265E+11 1.085E+13 7.398E+14 3.978E+12 1.605E+14 2.700E+14 IV 0. 0. 6.211E+12 1.459E+11 1.260E+13 4.978E+12 2.239E+12 5.313E+11 2.503E+12 2.861E+11 6.359E+10 3.792E+12 8.220E+12 V 0. 0. 4.441E+14 4.579E+11 1.272E+13 1.501E+13 6.334E+12 1.710E+12 7.684E+12 1.491E+11 9.003E+10 4.529E+11 1.461E+12 VI 0. 0. 2.985E+15 1.244E+14 6.658E+13 2.859E+13 2.178E+13 4.071E+12 4.159E+13 1.875E+11 1.034E+11 5.602E+11 7.533E+12 VII 0. 0. 3.139E+17 6.407E+14 1.066E+16 3.649E+13 3.355E+13 1.010E+13 7.018E+13 1.545E+13 1.105E+11 7.300E+11 1.957E+13 VIII 0. 0. 0. 2.276E+16 4.029E+16 1.111E+14 4.041E+13 1.535E+13 1.393E+14 2.329E+13 9.552E+10 6.006E+11 4.020E+13 IX 0. 0. 0. 0. 5.399E+17 1.263E+16 3.536E+13 1.823E+13 2.523E+14 3.985E+13 7.238E+12 3.724E+11 4.449E+13 X 0. 0. 0. 0. 0. 2.419E+16 5.476E+14 1.889E+13 6.290E+14 8.205E+13 8.334E+12 5.367E+11 4.708E+13 XI 0. 0. 0. 0. 0. 6.567E+16 2.246E+16 2.828E+14 3.086E+15 1.081E+14 1.526E+13 2.508E+13 5.559E+13 XII 0. 0. 0. 0. 0. 0. 1.894E+16 8.278E+15 3.387E+15 1.549E+14 3.666E+13 3.676E+13 6.349E+13 XIII 0. 0. 0. 0. 0. 0. 1.181E+16 4.074E+15 8.055E+16 2.267E+14 5.440E+13 6.995E+13 8.858E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.149E+15 2.174E+16 1.638E+15 6.315E+13 1.265E+14 8.852E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.693E+15 1.803E+16 6.753E+13 1.485E+14 1.433E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.114E+15 3.890E+14 1.854E+14 4.799E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.378E+13 2.160E+15 2.246E+14 6.208E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.644E+13 7.834E+14 6.814E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.973E+10 2.207E+15 8.317E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.304E+12 8.824E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.791E+09 5.909E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.094E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.836E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.397E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.874E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.575E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.256E+20 4.686E+19 6.374E+14 2.708E+15 6.722E+16 2.726E+15 8.796E+14 9.352E+12 4.863E+13 3.176E+12 1.058E+14 4.659E+13 1.338E+14 II 6.034E+21 6.930E+18 3.708E+16 1.268E+14 3.732E+15 7.145E+15 4.400E+15 1.659E+15 1.351E+16 1.796E+15 2.309E+14 2.354E+14 4.725E+15 III 0. 4.875E+20 5.281E+14 9.396E+11 2.918E+14 2.508E+15 1.217E+15 8.594E+11 1.164E+13 7.871E+14 4.205E+12 1.739E+14 2.924E+14 IV 0. 0. 6.571E+12 1.426E+11 1.230E+13 5.008E+12 2.205E+12 5.274E+11 2.698E+12 2.940E+11 6.219E+10 3.983E+12 9.109E+12 V 0. 0. 4.274E+14 4.425E+11 1.245E+13 1.462E+13 6.161E+12 1.668E+12 7.455E+12 1.454E+11 8.771E+10 4.574E+11 1.469E+12 VI 0. 0. 2.924E+15 1.192E+14 6.438E+13 2.788E+13 2.116E+13 3.955E+12 4.044E+13 1.807E+11 1.014E+11 5.447E+11 7.325E+12 VII 0. 0. 3.416E+17 6.359E+14 1.026E+16 3.536E+13 3.258E+13 9.804E+12 6.815E+13 1.498E+13 1.102E+11 7.101E+11 1.902E+13 VIII 0. 0. 0. 2.481E+16 4.008E+16 1.070E+14 3.925E+13 1.490E+13 1.352E+14 2.263E+13 9.320E+10 5.859E+11 3.904E+13 IX 0. 0. 0. 0. 5.919E+17 1.227E+16 3.400E+13 1.767E+13 2.447E+14 3.866E+13 7.013E+12 3.632E+11 4.318E+13 X 0. 0. 0. 0. 0. 2.440E+16 5.316E+14 1.791E+13 6.082E+14 7.946E+13 8.082E+12 5.205E+11 4.566E+13 XI 0. 0. 0. 0. 0. 7.476E+16 2.225E+16 2.804E+14 3.003E+15 1.042E+14 1.475E+13 2.427E+13 5.390E+13 XII 0. 0. 0. 0. 0. 0. 2.051E+16 8.397E+15 3.452E+15 1.472E+14 3.520E+13 3.544E+13 6.153E+13 XIII 0. 0. 0. 0. 0. 0. 1.515E+16 4.691E+15 8.393E+16 2.214E+14 5.218E+13 6.704E+13 8.579E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.623E+15 2.671E+16 1.693E+15 6.160E+13 1.219E+14 8.566E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.191E+15 1.943E+16 6.692E+13 1.444E+14 1.384E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.529E+15 4.022E+14 1.802E+14 4.606E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.407E+13 2.386E+15 2.204E+14 5.972E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.007E+13 8.215E+14 6.604E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.959E+11 2.520E+15 8.261E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.121E+12 9.315E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.429E+09 6.903E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.126E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.882E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.006E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.198E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.753E+09 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.810E+03 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.781E+20 5.095E+19 6.820E+14 2.937E+15 7.287E+16 2.937E+15 9.341E+14 9.734E+12 5.072E+13 3.435E+12 1.159E+14 4.929E+13 1.396E+14 II 6.541E+21 7.325E+18 4.020E+16 1.339E+14 3.989E+15 7.768E+15 4.812E+15 1.798E+15 1.464E+16 1.959E+15 2.491E+14 2.551E+14 5.123E+15 III 0. 5.286E+20 5.502E+14 9.633E+11 3.070E+14 2.704E+15 1.291E+15 8.904E+11 1.213E+13 8.387E+14 4.292E+12 1.896E+14 3.173E+14 IV 0. 0. 6.539E+12 1.390E+11 1.200E+13 5.001E+12 2.173E+12 5.199E+11 2.871E+12 3.005E+11 6.078E+10 4.211E+12 9.410E+12 V 0. 0. 4.121E+14 4.274E+11 1.215E+13 1.424E+13 5.997E+12 1.627E+12 7.237E+12 1.417E+11 8.538E+10 4.680E+11 1.461E+12 VI 0. 0. 2.871E+15 1.143E+14 6.229E+13 2.721E+13 2.056E+13 3.846E+12 3.934E+13 1.738E+11 9.925E+10 5.302E+11 7.128E+12 VII 0. 0. 3.707E+17 6.301E+14 9.885E+15 3.432E+13 3.167E+13 9.526E+12 6.624E+13 1.454E+13 1.097E+11 6.912E+11 1.849E+13 VIII 0. 0. 0. 2.698E+16 3.983E+16 1.035E+14 3.815E+13 1.448E+13 1.313E+14 2.201E+13 9.101E+10 5.719E+11 3.795E+13 IX 0. 0. 0. 0. 6.466E+17 1.191E+16 3.288E+13 1.716E+13 2.375E+14 3.755E+13 6.800E+12 3.545E+11 4.196E+13 X 0. 0. 0. 0. 0. 2.455E+16 5.171E+14 1.713E+13 5.892E+14 7.704E+13 7.848E+12 5.049E+11 4.434E+13 XI 0. 0. 0. 0. 0. 8.438E+16 2.197E+16 2.767E+14 2.921E+15 1.008E+14 1.428E+13 2.350E+13 5.231E+13 XII 0. 0. 0. 0. 0. 0. 2.193E+16 8.464E+15 3.494E+15 1.412E+14 3.392E+13 3.430E+13 5.969E+13 XIII 0. 0. 0. 0. 0. 0. 1.897E+16 5.305E+15 8.681E+16 2.159E+14 5.002E+13 6.457E+13 8.318E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.216E+15 3.215E+16 1.742E+15 5.976E+13 1.175E+14 8.298E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.260E+15 2.081E+16 6.640E+13 1.403E+14 1.340E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.049E+15 4.153E+14 1.753E+14 4.440E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.806E+13 2.619E+15 2.162E+14 5.751E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.897E+13 8.578E+14 6.385E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.047E+11 2.849E+15 8.111E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.513E+13 9.571E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.849E+10 7.712E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.176E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.186E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.709E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.429E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.458E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.120E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.299E+20 5.498E+19 7.310E+14 3.162E+15 7.842E+16 3.162E+15 9.872E+14 1.010E+13 5.277E+13 3.678E+12 1.261E+14 5.179E+13 1.454E+14 II 7.079E+21 7.700E+18 4.325E+16 1.407E+14 4.233E+15 8.364E+15 5.222E+15 1.934E+15 1.574E+16 2.120E+15 2.667E+14 2.748E+14 5.515E+15 III 0. 5.720E+20 5.757E+14 9.958E+11 3.307E+14 2.895E+15 1.359E+15 9.201E+11 1.264E+13 8.891E+14 4.384E+12 2.046E+14 3.406E+14 IV 0. 0. 6.705E+12 1.360E+11 1.173E+13 5.040E+12 2.143E+12 5.139E+11 3.049E+12 3.072E+11 5.948E+10 4.449E+12 9.744E+12 V 0. 0. 3.984E+14 4.144E+11 1.186E+13 1.388E+13 5.843E+12 1.589E+12 7.033E+12 1.386E+11 8.319E+10 4.802E+11 1.458E+12 VI 0. 0. 2.817E+15 1.101E+14 6.033E+13 2.658E+13 2.000E+13 3.743E+12 3.831E+13 1.676E+11 9.719E+10 5.163E+11 6.941E+12 VII 0. 0. 4.016E+17 6.238E+14 9.528E+15 3.335E+13 3.081E+13 9.261E+12 6.444E+13 1.412E+13 1.095E+11 6.736E+11 1.799E+13 VIII 0. 0. 0. 2.927E+16 3.958E+16 1.001E+14 3.712E+13 1.408E+13 1.277E+14 2.142E+13 8.907E+10 5.591E+11 3.692E+13 IX 0. 0. 0. 0. 7.046E+17 1.157E+16 3.187E+13 1.668E+13 2.308E+14 3.649E+13 6.601E+12 3.468E+11 4.081E+13 X 0. 0. 0. 0. 0. 2.466E+16 5.022E+14 1.647E+13 5.714E+14 7.476E+13 7.627E+12 4.906E+11 4.311E+13 XI 0. 0. 0. 0. 0. 9.458E+16 2.163E+16 2.720E+14 2.840E+15 9.766E+13 1.386E+13 2.280E+13 5.081E+13 XII 0. 0. 0. 0. 0. 0. 2.321E+16 8.488E+15 3.513E+15 1.350E+14 3.281E+13 3.324E+13 5.795E+13 XIII 0. 0. 0. 0. 0. 0. 2.327E+16 5.907E+15 8.919E+16 2.073E+14 4.814E+13 6.227E+13 8.074E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.941E+15 3.797E+16 1.790E+15 5.790E+13 1.132E+14 8.048E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.071E+15 2.217E+16 6.583E+13 1.362E+14 1.298E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.688E+15 4.285E+14 1.711E+14 4.287E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.328E+14 2.861E+15 2.124E+14 5.543E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.457E+13 8.931E+14 6.171E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.958E+11 3.195E+15 7.909E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.432E+13 9.638E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.331E+10 8.307E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.163E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.684E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.677E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.537E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.738E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.339E+05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.784E+20 5.875E+19 7.688E+14 3.373E+15 8.363E+16 3.338E+15 1.030E+15 1.037E+13 5.425E+13 3.877E+12 1.349E+14 5.401E+13 1.501E+14 II 7.648E+21 8.078E+18 4.614E+16 1.478E+14 4.482E+15 8.942E+15 5.610E+15 2.062E+15 1.679E+16 2.271E+15 2.841E+14 2.928E+14 5.884E+15 III 0. 6.181E+20 5.975E+14 1.031E+12 3.577E+14 3.095E+15 1.428E+15 9.476E+11 1.314E+13 9.373E+14 4.478E+12 2.196E+14 3.648E+14 IV 0. 0. 6.960E+12 1.341E+11 1.149E+13 5.112E+12 2.116E+12 5.078E+11 3.232E+12 3.148E+11 5.830E+10 4.684E+12 1.009E+13 V 0. 0. 3.856E+14 4.020E+11 1.160E+13 1.354E+13 5.696E+12 1.554E+12 6.843E+12 1.359E+11 8.110E+10 4.942E+11 1.458E+12 VI 0. 0. 2.760E+15 1.061E+14 5.849E+13 2.601E+13 1.947E+13 3.645E+12 3.734E+13 1.618E+11 9.549E+10 5.034E+11 6.765E+12 VII 0. 0. 4.342E+17 6.163E+14 9.184E+15 3.244E+13 2.999E+13 9.013E+12 6.273E+13 1.372E+13 1.097E+11 6.569E+11 1.753E+13 VIII 0. 0. 0. 3.170E+16 3.934E+16 9.708E+13 3.616E+13 1.371E+13 1.242E+14 2.087E+13 8.731E+10 5.474E+11 3.595E+13 IX 0. 0. 0. 0. 7.658E+17 1.125E+16 3.095E+13 1.622E+13 2.244E+14 3.551E+13 6.414E+12 3.400E+11 3.973E+13 X 0. 0. 0. 0. 0. 2.474E+16 4.878E+14 1.589E+13 5.547E+14 7.265E+13 7.418E+12 4.771E+11 4.194E+13 XI 0. 0. 0. 0. 0. 1.054E+17 2.126E+16 2.666E+14 2.759E+15 9.478E+13 1.345E+13 2.214E+13 4.940E+13 XII 0. 0. 0. 0. 0. 0. 2.436E+16 8.475E+15 3.513E+15 1.299E+14 3.177E+13 3.227E+13 5.633E+13 XIII 0. 0. 0. 0. 0. 0. 2.804E+16 6.488E+15 9.109E+16 1.992E+14 4.636E+13 6.017E+13 7.845E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.802E+15 4.408E+16 1.832E+15 5.591E+13 1.090E+14 7.814E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.274E+16 2.350E+16 6.534E+13 1.320E+14 1.259E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.455E+15 4.419E+14 1.674E+14 4.146E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.175E+14 3.109E+15 2.092E+14 5.348E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.184E+14 9.276E+14 5.965E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.495E+12 3.558E+15 7.684E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.794E+13 9.567E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.597E+10 8.695E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.028E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.285E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.908E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.576E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.142E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.011E+06 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.320E+20 6.292E+19 8.136E+14 3.606E+15 8.939E+16 3.550E+15 1.080E+15 1.070E+13 5.602E+13 4.098E+12 1.452E+14 5.644E+13 1.553E+14 II 8.250E+21 8.474E+18 4.931E+16 1.552E+14 4.744E+15 9.565E+15 6.039E+15 2.203E+15 1.793E+16 2.439E+15 3.025E+14 3.127E+14 6.290E+15 III 0. 6.668E+20 6.208E+14 1.059E+12 3.798E+14 3.308E+15 1.500E+15 9.777E+11 1.365E+13 9.878E+14 4.574E+12 2.359E+14 3.902E+14 IV 0. 0. 7.093E+12 1.314E+11 1.126E+13 5.176E+12 2.089E+12 5.016E+11 3.421E+12 3.221E+11 5.713E+10 4.937E+12 1.043E+13 V 0. 0. 3.737E+14 3.906E+11 1.133E+13 1.322E+13 5.558E+12 1.520E+12 6.659E+12 1.335E+11 7.915E+10 5.095E+11 1.459E+12 VI 0. 0. 2.713E+15 1.026E+14 5.676E+13 2.547E+13 1.897E+13 3.553E+12 3.642E+13 1.566E+11 9.370E+10 4.912E+11 6.599E+12 VII 0. 0. 4.688E+17 6.095E+14 8.856E+15 3.158E+13 2.922E+13 8.778E+12 6.112E+13 1.335E+13 1.098E+11 6.409E+11 1.708E+13 VIII 0. 0. 0. 3.427E+16 3.910E+16 9.419E+13 3.525E+13 1.335E+13 1.210E+14 2.034E+13 8.571E+10 5.362E+11 3.504E+13 IX 0. 0. 0. 0. 8.306E+17 1.094E+16 3.008E+13 1.579E+13 2.184E+14 3.458E+13 6.236E+12 3.339E+11 3.871E+13 X 0. 0. 0. 0. 0. 2.479E+16 4.734E+14 1.538E+13 5.391E+14 7.066E+13 7.223E+12 4.645E+11 4.085E+13 XI 0. 0. 0. 0. 0. 1.168E+17 2.086E+16 2.608E+14 2.682E+15 9.208E+13 1.307E+13 2.151E+13 4.807E+13 XII 0. 0. 0. 0. 0. 0. 2.540E+16 8.432E+15 3.500E+15 1.254E+14 3.083E+13 3.135E+13 5.479E+13 XIII 0. 0. 0. 0. 0. 0. 3.328E+16 7.042E+15 9.252E+16 1.908E+14 4.471E+13 5.831E+13 7.628E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.803E+15 5.034E+16 1.870E+15 5.377E+13 1.053E+14 7.593E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.738E+16 2.479E+16 6.470E+13 1.279E+14 1.222E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.352E+15 4.555E+14 1.638E+14 4.016E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.433E+14 3.364E+15 2.063E+14 5.168E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.621E+14 9.614E+14 5.769E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.694E+12 3.936E+15 7.451E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.760E+13 9.406E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.020E+11 8.905E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.738E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.900E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.375E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.019E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.306E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.229E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.872E+20 6.721E+19 8.603E+14 3.846E+15 9.532E+16 3.771E+15 1.130E+15 1.100E+13 5.769E+13 4.339E+12 1.560E+14 5.883E+13 1.605E+14 II 8.883E+21 8.892E+18 5.258E+16 1.632E+14 5.016E+15 1.021E+16 6.482E+15 2.349E+15 1.912E+16 2.613E+15 3.214E+14 3.334E+14 6.708E+15 III 0. 7.180E+20 6.475E+14 1.092E+12 3.977E+14 3.526E+15 1.575E+15 1.009E+12 1.424E+13 1.039E+15 4.687E+12 2.528E+14 4.170E+14 IV 0. 0. 7.147E+12 1.285E+11 1.103E+13 5.229E+12 2.072E+12 4.972E+11 3.623E+12 3.307E+11 5.607E+10 5.210E+12 1.082E+13 V 0. 0. 3.624E+14 3.795E+11 1.108E+13 1.293E+13 5.428E+12 1.488E+12 6.487E+12 1.313E+11 7.720E+10 5.319E+11 1.470E+12 VI 0. 0. 2.664E+15 9.932E+13 5.520E+13 2.497E+13 1.850E+13 3.466E+12 3.554E+13 1.516E+11 9.174E+10 4.798E+11 6.441E+12 VII 0. 0. 5.051E+17 6.018E+14 8.582E+15 3.078E+13 2.849E+13 8.555E+12 5.958E+13 1.300E+13 1.105E+11 6.257E+11 1.666E+13 VIII 0. 0. 0. 3.697E+16 3.888E+16 9.144E+13 3.438E+13 1.302E+13 1.178E+14 1.984E+13 8.435E+10 5.262E+11 3.417E+13 IX 0. 0. 0. 0. 8.986E+17 1.065E+16 2.929E+13 1.540E+13 2.128E+14 3.371E+13 6.069E+12 3.286E+11 3.774E+13 X 0. 0. 0. 0. 0. 2.483E+16 4.598E+14 1.492E+13 5.244E+14 6.878E+13 7.040E+12 4.527E+11 3.983E+13 XI 0. 0. 0. 0. 0. 1.288E+17 2.045E+16 2.548E+14 2.607E+15 8.955E+13 1.272E+13 2.092E+13 4.682E+13 XII 0. 0. 0. 0. 0. 0. 2.632E+16 8.364E+15 3.472E+15 1.217E+14 2.997E+13 3.050E+13 5.334E+13 XIII 0. 0. 0. 0. 0. 0. 3.895E+16 7.562E+15 9.352E+16 1.862E+14 4.340E+13 5.657E+13 7.424E+13 XIV 0. 0. 0. 0. 0. 0. 0. 5.942E+15 5.667E+16 1.903E+15 5.229E+13 1.017E+14 7.386E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.307E+16 2.601E+16 6.406E+13 1.236E+14 1.187E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.387E+15 4.681E+14 1.602E+14 3.894E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.247E+14 3.623E+15 2.040E+14 4.998E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.173E+14 9.947E+14 5.581E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.665E+12 4.328E+15 7.224E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.517E+13 9.195E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.051E+11 8.974E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.287E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.045E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.036E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.901E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.194E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.402E+07