# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: V_n10_b100 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.259E+19 1.655E+18 5.128E+14 2.114E+15 1.151E+16 1.375E+15 3.058E+14 8.193E+11 5.238E+12 2.652E+12 2.518E+13 5.420E+12 1.233E+13 II 1.578E+19 1.117E+18 9.604E+15 1.038E+15 1.258E+16 2.095E+15 5.299E+14 7.657E+13 9.283E+14 3.925E+14 7.156E+13 2.015E+13 5.167E+14 III 0. 2.926E+14 1.834E+14 3.140E+13 5.630E+13 2.066E+13 2.429E+14 2.740E+12 6.950E+13 6.447E+13 6.111E+12 1.179E+13 9.909E+13 IV 0. 0. 5.501E+11 6.758E+10 7.029E+10 6.270E+08 2.743E+08 3.596E+12 3.488E+12 4.839E+11 1.464E+11 4.183E+10 3.665E+13 V 0. 0. 1.345E+08 2.854E+05 3.259E+05 33.7 4.83 1.736E+04 1.822E+10 2.021E+09 4.708E+07 6.701E+06 2.691E+11 VI 0. 0. 0. 0. 0. 0. 0. 0. 5.295E-02 5.566E+04 967. 16.1 3.265E+07 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.37 V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.078E+19 1.385E+18 2.773E+14 1.675E+15 9.899E+15 9.274E+14 1.010E+14 4.859E+11 4.352E+12 1.309E+12 1.672E+13 4.558E+12 4.532E+12 II 1.930E+19 1.429E+18 9.848E+15 1.600E+15 1.500E+16 2.370E+15 7.566E+14 7.550E+13 9.597E+14 3.497E+14 7.426E+13 2.157E+13 4.833E+14 III 0. 1.248E+17 7.162E+14 8.630E+13 5.921E+14 3.911E+14 2.842E+14 3.863E+12 7.241E+13 1.321E+14 1.718E+13 1.271E+13 1.542E+14 IV 0. 0. 6.615E+13 1.314E+13 1.033E+14 1.151E+13 1.780E+12 8.910E+12 8.958E+12 3.746E+12 9.528E+11 7.971E+11 3.979E+13 V 0. 0. 1.327E+13 3.879E+11 1.176E+12 4.701E+10 3.557E+09 1.089E+10 2.183E+13 9.254E+11 9.701E+10 2.058E+10 1.944E+13 VI 0. 0. 3.098E-02 2.951E+09 5.671E+08 5.303E+06 1.794E+05 2.109E+05 2.540E+08 3.084E+10 2.054E+09 1.269E+08 3.843E+12 VII 0. 0. 0. 2.048E-12 1.414E+04 0. 0. 0. 28.8 1.188E+09 7.263E+06 5.637E+04 1.095E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.103 907. 0. 1.070E+06 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.428E-04 0. 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.060E+19 1.800E+18 2.989E+14 1.628E+15 9.749E+15 8.837E+14 9.390E+13 4.938E+11 3.757E+12 1.273E+12 1.634E+13 6.984E+12 3.527E+12 II 2.763E+19 1.607E+18 1.214E+16 2.479E+15 2.141E+16 3.137E+15 9.002E+14 8.975E+13 1.180E+15 4.258E+14 9.707E+13 2.760E+13 5.112E+14 III 0. 3.291E+17 1.057E+15 1.337E+14 1.057E+15 6.278E+14 4.327E+14 1.229E+13 1.183E+14 1.825E+14 2.324E+13 1.430E+13 3.009E+14 IV 0. 0. 9.646E+13 3.231E+13 2.733E+14 4.898E+13 2.497E+13 9.549E+12 7.353E+12 5.486E+12 1.542E+12 1.382E+12 4.608E+13 V 0. 0. 2.901E+14 1.329E+13 4.901E+13 6.203E+12 1.912E+12 7.615E+11 4.720E+13 3.320E+12 5.412E+11 1.274E+11 2.076E+13 VI 0. 0. 1.230E+05 3.425E+12 1.492E+12 5.595E+10 6.781E+09 1.755E+09 2.156E+11 9.866E+11 9.610E+10 1.398E+10 1.296E+13 VII 0. 0. 0. 5.159E-02 1.550E+10 2.738E+07 8.799E+05 1.903E+05 1.465E+07 8.140E+11 6.496E+09 2.639E+08 9.252E+11 VIII 0. 0. 0. 0. 2.287E-09 3.20 0. 0. 0. 4.372E+05 5.176E+07 9.270E+05 6.995E+09 IX 0. 0. 0. 0. 0. 1.723E-10 0. 0. 0. 0. 2.177E+05 487. 3.542E+05 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.488E-03 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.335E-08 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.059E+19 2.743E+18 1.644E+14 1.627E+15 9.737E+15 9.534E+14 2.292E+14 5.869E+11 2.875E+12 8.150E+11 1.700E+13 1.032E+13 4.113E+12 II 4.464E+19 2.230E+18 1.749E+16 4.123E+15 3.430E+16 4.626E+15 9.714E+14 1.047E+14 1.592E+15 6.209E+14 1.443E+14 2.727E+13 5.360E+14 III 0. 4.234E+17 1.648E+15 2.428E+14 2.098E+15 1.085E+15 8.357E+14 4.342E+13 2.747E+14 2.424E+14 3.467E+13 3.188E+13 6.393E+14 IV 0. 0. 5.573E+13 2.418E+13 4.179E+14 7.229E+13 3.619E+13 8.929E+12 1.351E+13 4.811E+12 2.063E+12 2.592E+12 6.586E+13 V 0. 0. 6.872E+14 3.933E+13 2.885E+14 4.994E+13 2.393E+13 4.933E+12 6.146E+13 2.298E+12 1.323E+12 4.667E+11 2.341E+13 VI 0. 0. 1.105E+09 1.400E+14 1.247E+14 8.183E+12 3.072E+12 3.676E+11 1.441E+13 3.063E+12 8.140E+11 2.260E+11 2.091E+13 VII 0. 0. 1.53 7.694E+04 3.855E+13 1.698E+11 2.613E+10 3.630E+09 5.770E+10 2.131E+13 3.280E+11 3.647E+10 4.746E+12 VIII 0. 0. 0. 0. 4.67 3.054E+07 2.083E+07 2.084E+06 2.986E+07 5.593E+09 3.513E+10 1.741E+09 3.328E+11 IX 0. 0. 0. 0. 0. 7.661E+03 560. 75.3 629. 8.648E+04 1.293E+10 2.225E+07 1.530E+09 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.226E+03 9.011E+04 6.646E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 354. 1.052E-03 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.325E+19 1.891E+18 6.308E+13 1.928E+15 1.206E+16 9.485E+14 1.823E+14 4.456E+11 2.383E+12 4.003E+11 1.868E+13 5.294E+12 3.341E+12 II 4.917E+19 3.534E+18 1.753E+16 4.059E+15 3.504E+16 4.487E+15 9.824E+14 1.161E+14 1.730E+15 5.755E+14 1.110E+14 1.673E+13 6.046E+14 III 0. 6.748E+17 3.562E+15 5.585E+14 2.985E+15 1.865E+15 1.068E+15 4.413E+13 2.994E+14 3.699E+14 8.434E+13 5.254E+13 6.162E+14 IV 0. 0. 6.023E+13 2.305E+13 4.398E+14 1.253E+14 5.120E+13 1.292E+13 2.819E+13 7.055E+12 2.614E+12 4.645E+12 1.410E+14 V 0. 0. 1.450E+15 2.763E+13 3.440E+14 1.508E+14 4.947E+13 7.119E+12 6.292E+13 2.070E+12 1.982E+12 1.247E+12 2.967E+13 VI 0. 0. 4.000E+11 4.075E+14 5.316E+14 8.773E+13 3.538E+13 2.955E+12 8.491E+13 2.392E+12 1.924E+12 1.127E+12 4.083E+13 VII 0. 0. 7.038E+05 4.692E+08 1.727E+15 1.456E+13 3.758E+12 5.269E+11 6.621E+12 5.443E+13 1.898E+12 5.592E+11 2.216E+13 VIII 0. 0. 0. 1.12 2.638E+06 1.023E+11 7.810E+10 9.257E+09 1.289E+11 5.986E+11 8.853E+11 1.201E+11 5.187E+12 IX 0. 0. 0. 0. 0. 5.021E+09 2.093E+08 2.301E+07 2.346E+08 9.063E+08 3.281E+12 1.040E+10 1.869E+11 X 0. 0. 0. 0. 0. 4.043E-06 1.585E+05 5.870E+03 5.072E+04 1.664E+05 1.696E+08 4.777E+08 1.446E+09 XI 0. 0. 0. 0. 0. 0. 2.05 6.354E-16 0. 0. 1.117E+03 1.134E+08 6.236E+06 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 28.7 4.463E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.421 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.366E+19 1.951E+18 6.216E+13 2.936E+15 2.115E+16 1.013E+15 1.807E+14 6.355E+11 3.243E+12 3.846E+11 2.412E+13 5.071E+12 5.723E+12 II 6.856E+19 5.728E+18 1.968E+16 4.739E+15 4.358E+16 5.171E+15 1.223E+15 1.758E+14 2.407E+15 5.841E+14 1.068E+14 2.219E+13 8.822E+14 III 0. 1.333E+18 1.019E+16 1.574E+15 5.801E+15 4.071E+15 1.739E+15 4.094E+13 4.142E+14 7.462E+14 1.705E+14 7.589E+13 5.957E+14 IV 0. 0. 7.467E+13 3.882E+13 5.548E+14 1.625E+14 6.528E+13 2.692E+13 9.389E+13 1.556E+13 2.722E+12 7.732E+12 4.428E+14 V 0. 0. 3.429E+15 2.846E+13 2.594E+14 2.664E+14 7.463E+13 9.556E+12 7.390E+13 2.214E+12 1.531E+12 2.018E+12 3.779E+13 VI 0. 0. 5.023E+13 1.031E+15 5.054E+14 3.790E+14 1.438E+14 9.393E+12 1.753E+14 2.721E+12 1.365E+12 2.644E+12 6.351E+13 VII 0. 0. 9.374E+09 2.127E+11 6.650E+15 2.543E+14 6.926E+13 7.732E+12 8.777E+13 1.265E+14 1.499E+12 3.023E+12 7.723E+13 VIII 0. 0. 0. 4.889E+05 1.255E+10 1.785E+13 1.045E+13 1.137E+12 1.674E+13 1.736E+13 1.330E+12 1.910E+12 4.931E+13 IX 0. 0. 0. 0. 168. 1.075E+13 3.307E+11 3.806E+10 5.290E+11 5.845E+11 2.492E+13 6.303E+11 7.254E+12 X 0. 0. 0. 0. 0. 237. 5.234E+09 2.114E+08 3.103E+09 3.491E+09 7.489E+10 1.550E+11 3.522E+11 XI 0. 0. 0. 0. 0. 0. 7.123E+07 4.722E+05 2.502E+06 2.166E+06 4.598E+07 3.060E+11 1.097E+10 XII 0. 0. 0. 0. 0. 0. 0. 619. 1.200E-10 0. 4.369E+03 1.279E+07 1.080E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 7.814E-17 0. 0. 71.0 7.581E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 678. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.838E-12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.227E-17 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.731E-23 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.745E+19 3.075E+18 6.599E+13 4.539E+15 3.307E+16 1.395E+15 1.956E+14 7.868E+11 4.000E+12 4.318E+11 3.715E+13 5.032E+12 7.604E+12 II 9.000E+19 7.257E+18 2.513E+16 5.513E+15 4.945E+16 5.968E+15 1.613E+15 2.457E+14 3.192E+15 7.515E+14 1.520E+14 2.695E+13 1.268E+15 III 0. 2.124E+18 1.513E+16 2.401E+15 1.209E+16 6.387E+15 2.414E+15 4.208E+13 5.144E+14 1.028E+15 2.159E+14 1.047E+14 6.524E+14 IV 0. 0. 9.438E+13 6.041E+13 9.310E+14 1.948E+14 7.524E+13 3.781E+13 2.224E+14 3.213E+13 3.470E+12 1.136E+13 6.633E+14 V 0. 0. 5.046E+15 2.837E+13 2.431E+14 2.435E+14 7.391E+13 1.198E+13 7.546E+13 2.409E+12 1.462E+12 2.516E+12 4.673E+13 VI 0. 0. 8.011E+14 1.750E+15 4.939E+14 4.087E+14 1.835E+14 1.082E+13 1.917E+14 2.696E+12 1.270E+12 2.254E+12 6.600E+13 VII 0. 0. 2.789E+12 8.195E+12 1.220E+16 5.354E+14 1.858E+14 1.732E+13 1.860E+14 1.582E+14 1.347E+12 2.678E+12 1.081E+14 VIII 0. 0. 0. 7.423E+08 1.260E+12 1.592E+14 8.973E+13 8.299E+12 1.164E+14 7.607E+13 1.365E+12 2.252E+12 1.228E+14 IX 0. 0. 0. 0. 2.248E+06 3.889E+14 1.304E+13 1.302E+12 1.873E+13 1.454E+13 4.750E+13 1.420E+12 4.468E+13 X 0. 0. 0. 0. 0. 5.085E+06 1.354E+12 4.682E+10 7.770E+11 7.075E+11 1.313E+12 1.011E+12 7.523E+12 XI 0. 0. 0. 0. 0. 0. 1.543E+11 9.865E+08 5.965E+09 4.840E+09 1.071E+10 7.828E+12 8.968E+11 XII 0. 0. 0. 0. 0. 0. 0.101 1.982E+07 1.612E+07 7.418E+06 1.941E+07 8.256E+09 4.354E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.269E-08 5.331E+04 9.947E-17 3.528E+03 1.775E+06 1.561E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.273E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.105E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 67.8 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.270 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.620E+19 6.366E+18 7.258E+13 9.081E+15 6.633E+16 2.231E+15 2.125E+14 9.942E+11 4.998E+12 4.776E+11 6.962E+13 4.625E+12 9.806E+12 II 1.229E+20 9.343E+18 4.022E+16 6.200E+15 5.539E+16 8.952E+15 2.659E+15 4.005E+14 4.884E+15 1.149E+15 2.763E+14 3.203E+13 2.261E+15 III 0. 3.752E+18 2.148E+16 3.754E+15 2.214E+16 9.766E+15 3.585E+15 3.673E+13 5.509E+14 1.560E+15 2.728E+14 1.676E+14 6.554E+14 IV 0. 0. 1.432E+14 1.265E+14 2.099E+15 2.803E+14 9.180E+13 5.631E+13 5.789E+14 6.369E+13 4.955E+12 1.937E+13 1.024E+15 V 0. 0. 5.778E+15 3.048E+13 2.517E+14 2.276E+14 7.277E+13 1.816E+13 8.625E+13 3.141E+12 1.425E+12 4.912E+12 7.687E+13 VI 0. 0. 4.449E+15 3.013E+15 5.129E+14 3.573E+14 1.912E+14 1.117E+13 1.944E+14 2.699E+12 1.207E+12 2.162E+12 6.607E+13 VII 0. 0. 1.626E+14 1.389E+14 2.273E+16 5.099E+14 2.876E+14 2.498E+13 2.542E+14 1.685E+14 1.258E+12 2.499E+12 1.271E+14 VIII 0. 0. 0. 1.972E+11 4.146E+13 3.042E+14 2.887E+14 2.572E+13 3.312E+14 1.653E+14 1.458E+12 2.097E+12 2.178E+14 IX 0. 0. 0. 0. 2.145E+09 1.872E+15 1.166E+14 1.148E+13 1.558E+14 9.718E+13 8.223E+13 1.449E+12 1.504E+14 X 0. 0. 0. 0. 0. 2.418E+09 4.507E+13 1.496E+12 2.426E+13 1.937E+13 1.126E+13 1.537E+12 5.983E+13 XI 0. 0. 0. 0. 0. 47.3 2.091E+13 1.538E+11 8.739E+11 6.720E+11 5.402E+11 2.398E+13 1.788E+13 XII 0. 0. 0. 0. 0. 0. 7.066E+03 1.626E+10 9.569E+09 6.674E+09 7.231E+09 2.212E+11 2.632E+12 XIII 0. 0. 0. 0. 0. 0. 0. 6.378E-02 2.203E+08 1.687E+07 1.673E+07 5.458E+08 2.978E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.968E-06 2.429E+04 7.225E+03 3.337E+05 9.621E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 13.4 0. 0. 1.806E+08 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.454E+06 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.965E+04 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.289E+20 1.062E+19 8.291E+13 1.523E+16 1.115E+17 2.671E+15 2.331E+14 1.135E+12 5.685E+12 4.915E+11 1.005E+14 4.535E+12 1.254E+13 II 1.528E+20 1.095E+19 6.188E+16 6.956E+15 5.881E+16 1.252E+16 3.769E+15 5.872E+14 7.054E+15 1.506E+15 4.648E+14 3.303E+13 3.589E+15 III 0. 5.960E+18 2.424E+16 4.291E+15 2.870E+16 1.393E+16 5.001E+15 3.611E+13 5.806E+14 2.253E+15 2.962E+14 2.383E+14 7.528E+14 IV 0. 0. 2.498E+14 2.739E+14 4.431E+15 4.274E+14 1.128E+14 6.265E+13 7.465E+14 1.083E+14 7.717E+12 3.128E+13 1.122E+15 V 0. 0. 5.859E+15 3.407E+13 2.931E+14 2.219E+14 7.215E+13 2.435E+13 1.086E+14 4.822E+12 1.427E+12 1.045E+13 1.337E+14 VI 0. 0. 8.491E+15 4.033E+15 5.266E+14 3.304E+14 1.787E+14 1.117E+13 1.935E+14 2.975E+12 1.167E+12 2.145E+12 6.511E+13 VII 0. 0. 1.471E+15 7.819E+14 3.499E+16 4.594E+14 2.776E+14 2.545E+13 2.555E+14 1.606E+14 1.195E+12 2.341E+12 1.251E+14 VIII 0. 0. 0. 8.210E+12 4.626E+14 3.505E+14 3.473E+14 3.703E+13 4.577E+14 1.966E+14 1.408E+12 1.921E+12 2.503E+14 IX 0. 0. 0. 0. 2.668E+11 3.749E+15 2.362E+14 3.151E+13 4.123E+14 2.135E+14 1.035E+14 1.349E+12 2.436E+14 X 0. 0. 0. 0. 0. 1.031E+11 2.126E+14 1.015E+13 1.611E+14 1.093E+14 3.807E+13 1.800E+12 1.692E+14 XI 0. 0. 0. 0. 0. 1.153E+05 2.679E+14 3.305E+12 1.818E+13 1.217E+13 6.396E+12 4.242E+13 9.696E+13 XII 0. 0. 0. 0. 0. 0. 7.703E+06 1.181E+12 4.814E+11 4.793E+11 3.681E+11 1.733E+12 3.273E+13 XIII 0. 0. 0. 0. 0. 0. 0. 795. 4.589E+10 5.870E+09 4.334E+09 2.429E+10 8.944E+12 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0.602 5.191E+07 1.432E+07 1.022E+08 8.406E+11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.132E+05 1.039E+04 9.175E+04 5.269E+10 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.838E-05 0. 1.711E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.096E+08 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.860E+03 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.736E+20 1.403E+19 8.961E+13 2.024E+16 1.498E+17 3.029E+15 2.643E+14 1.290E+12 6.265E+12 5.101E+11 1.241E+14 4.052E+12 1.639E+13 II 1.866E+20 1.239E+19 7.950E+16 7.664E+15 6.377E+16 1.531E+16 4.696E+15 7.559E+14 8.879E+15 1.755E+15 6.236E+14 3.344E+13 4.661E+15 III 0. 8.776E+18 2.895E+16 5.213E+15 3.434E+16 1.820E+16 6.380E+15 3.215E+13 6.160E+14 2.943E+15 3.345E+14 2.964E+14 8.251E+14 IV 0. 0. 4.796E+14 6.085E+14 8.525E+15 6.504E+14 1.412E+14 7.280E+13 1.037E+15 1.744E+14 1.317E+13 4.647E+13 1.307E+15 V 0. 0. 5.751E+15 4.229E+13 3.968E+14 2.214E+14 7.216E+13 3.223E+13 1.546E+14 8.120E+12 1.498E+12 1.910E+13 2.580E+14 VI 0. 0. 1.098E+16 4.562E+15 5.543E+14 3.142E+14 1.698E+14 1.152E+13 1.974E+14 3.973E+12 1.130E+12 2.240E+12 6.647E+13 VII 0. 0. 5.027E+15 1.991E+15 4.684E+16 4.213E+14 2.559E+14 2.393E+13 2.429E+14 1.524E+14 1.166E+12 2.236E+12 1.191E+14 VIII 0. 0. 0. 8.927E+13 2.387E+15 3.751E+14 3.202E+14 3.753E+13 4.800E+14 1.940E+14 1.382E+12 1.819E+12 2.444E+14 IX 0. 0. 0. 0. 8.032E+12 5.782E+15 2.518E+14 4.227E+13 6.123E+14 2.806E+14 1.080E+14 1.245E+12 2.695E+14 X 0. 0. 0. 0. 0. 1.399E+12 3.377E+14 2.331E+13 4.377E+14 2.583E+14 6.850E+13 1.889E+12 2.498E+14 XI 0. 0. 0. 0. 0. 2.018E+07 8.045E+14 1.610E+13 1.101E+14 6.376E+13 2.638E+13 5.872E+13 2.148E+14 XII 0. 0. 0. 0. 0. 0. 5.359E+08 1.401E+13 5.153E+12 6.650E+12 4.257E+12 6.846E+12 1.286E+14 XIII 0. 0. 0. 0. 0. 0. 0. 3.755E+05 1.462E+12 2.571E+11 1.641E+11 3.353E+11 6.723E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.380E+03 9.185E+09 2.089E+09 5.816E+09 1.414E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.140E+08 8.660E+06 2.516E+07 2.210E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.268E-05 2.971E+04 2.810E+04 2.009E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 46.5 0. 7.595E+10 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.942E+06 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.055E+20 1.679E+19 9.180E+13 2.376E+16 1.768E+17 3.618E+15 2.668E+14 1.359E+12 6.528E+12 5.663E+11 1.487E+14 3.468E+12 1.717E+13 II 2.206E+20 1.271E+19 9.170E+16 8.214E+15 6.640E+16 1.753E+16 5.641E+15 8.803E+14 1.022E+16 2.110E+15 7.247E+14 3.302E+13 5.411E+15 III 0. 1.213E+19 3.390E+16 5.998E+15 3.931E+16 2.107E+16 7.263E+15 3.161E+13 6.587E+14 3.292E+15 3.753E+14 3.355E+14 8.795E+14 IV 0. 0. 9.159E+14 1.212E+15 1.513E+16 9.603E+14 1.622E+14 8.714E+13 1.302E+15 2.554E+14 2.308E+13 6.188E+13 1.418E+15 V 0. 0. 5.553E+15 5.470E+13 5.548E+14 2.222E+14 7.120E+13 3.740E+13 2.218E+14 1.214E+13 1.783E+12 2.962E+13 4.774E+14 VI 0. 0. 1.208E+16 4.785E+15 6.080E+14 3.028E+14 1.634E+14 1.132E+13 1.978E+14 5.520E+12 1.103E+12 2.367E+12 7.047E+13 VII 0. 0. 1.046E+16 3.352E+15 5.644E+16 3.921E+14 2.415E+14 2.261E+13 2.320E+14 1.464E+14 1.116E+12 2.153E+12 1.139E+14 VIII 0. 0. 0. 4.347E+14 7.285E+15 3.734E+14 2.943E+14 3.474E+13 4.615E+14 1.840E+14 1.357E+12 1.755E+12 2.311E+14 IX 0. 0. 0. 0. 9.693E+13 7.938E+15 2.381E+14 4.125E+13 6.946E+14 2.968E+14 1.044E+14 1.211E+12 2.600E+14 X 0. 0. 0. 0. 0. 1.016E+13 4.067E+14 2.866E+13 7.357E+14 3.910E+14 8.598E+13 1.861E+12 2.667E+14 XI 0. 0. 0. 0. 0. 1.032E+09 1.451E+15 3.131E+13 3.417E+14 1.739E+14 5.787E+13 6.942E+13 2.828E+14 XII 0. 0. 0. 0. 0. 0. 1.015E+10 4.977E+13 2.502E+13 3.891E+13 1.976E+13 1.720E+13 2.442E+14 XIII 0. 0. 0. 0. 0. 0. 4.601E+03 2.212E+07 1.572E+13 3.620E+12 1.819E+12 2.139E+12 2.030E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.887E+05 3.378E+11 6.170E+10 1.055E+11 7.821E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.454E+10 7.573E+08 1.438E+09 2.508E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.985 9.561E+06 6.279E+06 5.318E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.826E+04 8.980E+03 4.459E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.52 3.122E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.567E+05 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.679E+20 2.171E+19 1.013E+14 3.064E+16 2.301E+17 4.269E+15 3.055E+14 1.482E+12 7.165E+12 6.215E+11 1.841E+14 3.211E+12 2.202E+13 II 2.642E+20 1.443E+19 1.164E+17 9.253E+15 7.202E+16 2.177E+16 7.145E+15 1.103E+15 1.275E+16 2.574E+15 9.434E+14 3.444E+13 6.873E+15 III 0. 1.584E+19 3.931E+16 6.797E+15 4.445E+16 2.635E+16 8.923E+15 3.101E+13 6.962E+14 4.087E+15 4.152E+14 4.169E+14 1.040E+15 IV 0. 0. 1.614E+15 2.045E+15 2.348E+16 1.279E+15 2.014E+14 1.027E+14 1.616E+15 3.694E+14 3.823E+13 8.050E+13 1.514E+15 V 0. 0. 5.401E+15 7.465E+13 7.950E+14 2.262E+14 7.225E+13 4.985E+13 3.447E+14 1.924E+13 2.371E+12 4.062E+13 7.456E+14 VI 0. 0. 1.263E+16 4.833E+15 6.659E+14 2.931E+14 1.584E+14 1.242E+13 2.180E+14 8.619E+12 1.089E+12 2.572E+12 7.767E+13 VII 0. 0. 1.769E+16 4.676E+15 6.438E+16 3.773E+14 2.323E+14 2.169E+13 2.245E+14 1.412E+14 1.073E+12 2.087E+12 1.100E+14 VIII 0. 0. 0. 1.379E+15 1.626E+16 3.734E+14 2.777E+14 3.270E+13 4.401E+14 1.763E+14 1.279E+12 1.686E+12 2.195E+14 IX 0. 0. 0. 0. 6.723E+14 1.046E+16 2.201E+14 3.819E+13 7.067E+14 2.905E+14 9.947E+13 1.190E+12 2.452E+14 X 0. 0. 0. 0. 0. 5.289E+13 4.334E+14 2.885E+13 9.740E+14 4.731E+14 9.112E+13 1.879E+12 2.558E+14 XI 0. 0. 0. 0. 0. 2.666E+10 2.258E+15 4.276E+13 7.284E+14 3.235E+14 8.851E+13 7.452E+13 2.909E+14 XII 0. 0. 0. 0. 0. 0. 1.066E+11 1.054E+14 7.629E+13 1.326E+14 5.450E+13 3.219E+13 3.021E+14 XIII 0. 0. 0. 0. 0. 0. 4.340E+05 4.283E+08 9.348E+13 2.570E+13 1.040E+13 8.505E+12 3.389E+14 XIV 0. 0. 0. 0. 0. 0. 0. 121. 3.185E+07 5.426E+12 8.130E+11 9.937E+11 2.032E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.206E+11 2.502E+10 3.480E+10 1.132E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.123E+03 8.261E+08 4.410E+08 4.625E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.743E+07 2.022E+06 7.382E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.269E+03 1.972E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 19.6 1.543E+08 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.562E+20 2.908E+19 1.151E+14 4.045E+16 3.057E+17 5.349E+15 3.703E+14 1.619E+12 8.029E+12 7.074E+11 2.486E+14 3.206E+12 2.751E+13 II 3.198E+20 1.723E+19 1.512E+17 1.066E+16 8.075E+16 2.798E+16 9.479E+15 1.407E+15 1.628E+16 3.277E+15 1.236E+15 3.866E+13 8.930E+15 III 0. 1.975E+19 4.495E+16 7.661E+15 5.075E+16 3.278E+16 1.079E+16 3.094E+13 7.283E+14 5.097E+15 4.555E+14 5.403E+14 1.302E+15 IV 0. 0. 2.217E+15 2.660E+15 2.911E+16 1.510E+15 2.477E+14 1.169E+14 1.906E+15 4.807E+14 5.257E+13 9.539E+13 1.681E+15 V 0. 0. 5.331E+15 9.805E+13 1.018E+15 2.311E+14 7.406E+13 6.395E+13 4.712E+14 2.873E+13 2.875E+12 4.742E+13 9.068E+14 VI 0. 0. 1.293E+16 4.766E+15 7.208E+14 2.849E+14 1.543E+14 1.423E+13 2.530E+14 1.419E+13 1.081E+12 2.750E+12 8.370E+13 VII 0. 0. 2.873E+16 6.041E+15 7.247E+16 3.682E+14 2.244E+14 2.093E+13 2.195E+14 1.360E+14 1.045E+12 2.038E+12 1.069E+14 VIII 0. 0. 0. 3.520E+15 3.143E+16 3.829E+14 2.668E+14 3.126E+13 4.214E+14 1.711E+14 1.213E+12 1.628E+12 2.104E+14 IX 0. 0. 0. 0. 3.386E+15 1.405E+16 2.081E+14 3.587E+13 6.947E+14 2.791E+14 9.506E+13 1.141E+12 2.324E+14 X 0. 0. 0. 0. 0. 2.336E+14 4.631E+14 2.773E+13 1.146E+15 5.082E+14 9.089E+13 1.858E+12 2.409E+14 XI 0. 0. 0. 0. 0. 4.657E+11 3.427E+15 5.114E+13 1.274E+15 4.776E+14 1.134E+14 7.614E+13 2.753E+14 XII 0. 0. 0. 0. 0. 0. 8.591E+11 1.932E+14 1.822E+14 3.174E+14 1.113E+14 4.987E+13 3.007E+14 XIII 0. 0. 0. 0. 0. 0. 2.178E+07 5.127E+09 3.968E+14 1.110E+14 3.869E+13 2.438E+13 3.859E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.249E+04 1.213E+09 4.808E+13 6.086E+12 5.893E+12 3.012E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.674E+13 4.129E+11 4.621E+11 2.481E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.343E+05 3.332E+10 1.471E+10 1.692E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.689E+09 1.818E+08 4.419E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.127 2.096E+06 3.537E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.441E+04 9.298E+09 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.472E+06 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.668E+20 3.880E+19 1.315E+14 5.259E+16 4.004E+17 6.936E+15 4.740E+14 1.767E+12 9.048E+12 8.413E+11 3.255E+14 3.417E+12 3.353E+13 II 3.907E+20 2.056E+19 1.948E+17 1.253E+16 9.186E+16 3.654E+16 1.272E+16 1.779E+15 2.068E+16 4.323E+15 1.604E+15 4.499E+13 1.148E+16 III 0. 2.445E+19 5.005E+16 8.583E+15 5.828E+16 3.923E+16 1.254E+16 3.151E+13 7.608E+14 6.147E+15 4.927E+14 7.023E+14 1.658E+15 IV 0. 0. 2.491E+15 2.907E+15 3.103E+16 1.588E+15 2.973E+14 1.280E+14 2.145E+15 5.678E+14 6.229E+13 1.032E+14 1.911E+15 V 0. 0. 5.280E+15 1.228E+14 1.190E+15 2.349E+14 7.695E+13 7.838E+13 5.651E+14 3.801E+13 2.977E+12 4.969E+13 9.374E+14 VI 0. 0. 1.315E+16 4.633E+15 7.850E+14 2.780E+14 1.512E+14 1.657E+13 2.920E+14 2.091E+13 1.068E+12 2.867E+12 8.678E+13 VII 0. 0. 4.540E+16 7.335E+15 7.994E+16 3.609E+14 2.176E+14 2.034E+13 2.168E+14 1.317E+14 1.024E+12 1.998E+12 1.046E+14 VIII 0. 0. 0. 7.522E+15 5.386E+16 4.058E+14 2.586E+14 3.013E+13 4.055E+14 1.668E+14 1.167E+12 1.582E+12 2.034E+14 IX 0. 0. 0. 0. 1.250E+16 1.908E+16 2.009E+14 3.421E+13 6.731E+14 2.672E+14 9.119E+13 1.088E+12 2.223E+14 X 0. 0. 0. 0. 0. 8.351E+14 5.028E+14 2.661E+13 1.240E+15 5.031E+14 8.856E+13 1.800E+12 2.286E+14 XI 0. 0. 0. 0. 0. 5.167E+12 5.154E+15 5.930E+13 1.872E+15 5.659E+14 1.288E+14 7.522E+13 2.595E+14 XII 0. 0. 0. 0. 0. 0. 5.233E+12 3.252E+14 3.476E+14 5.280E+14 1.805E+14 6.549E+13 2.832E+14 XIII 0. 0. 0. 0. 0. 0. 5.958E+08 4.179E+10 1.214E+15 2.872E+14 1.013E+14 5.121E+13 3.753E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.653E+05 2.228E+10 2.202E+14 2.797E+13 2.201E+13 3.294E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.365E+04 1.394E+14 3.609E+12 3.325E+12 3.454E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.715E+07 6.294E+11 2.280E+11 3.444E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.776E+10 6.494E+09 1.272E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 91.7 1.843E+08 2.458E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.092E+06 1.770E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.865E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.491E-11 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.155E+20 5.202E+19 1.555E+14 6.883E+16 5.280E+17 8.916E+15 5.994E+14 1.966E+12 1.043E+13 1.036E+12 4.434E+14 3.592E+12 4.157E+13 II 4.843E+20 2.464E+19 2.539E+17 1.511E+16 1.067E+17 4.775E+16 1.709E+16 2.277E+15 2.661E+16 5.807E+15 2.087E+15 5.251E+13 1.491E+16 III 0. 3.081E+19 5.547E+16 9.565E+15 6.651E+16 4.789E+16 1.478E+16 3.204E+13 8.065E+14 7.457E+15 5.325E+14 9.125E+14 2.150E+15 IV 0. 0. 2.781E+15 3.126E+15 3.253E+16 1.747E+15 3.624E+14 1.364E+14 2.373E+15 6.563E+14 7.189E+13 1.161E+14 2.162E+15 V 0. 0. 5.321E+15 1.590E+14 1.437E+15 2.457E+14 8.203E+13 9.529E+13 6.617E+14 4.975E+13 3.086E+12 5.463E+13 9.548E+14 VI 0. 0. 1.339E+16 4.461E+15 8.592E+14 2.730E+14 1.494E+14 1.978E+13 3.432E+14 2.965E+13 1.062E+12 3.123E+12 9.091E+13 VII 0. 0. 6.832E+16 8.393E+15 8.491E+16 3.547E+14 2.120E+14 1.993E+13 2.168E+14 1.278E+14 1.005E+12 1.969E+12 1.028E+14 VIII 0. 0. 0. 1.375E+16 8.081E+16 4.399E+14 2.517E+14 2.924E+13 3.919E+14 1.635E+14 1.131E+12 1.545E+12 1.978E+14 IX 0. 0. 0. 0. 3.435E+16 2.530E+16 1.972E+14 3.300E+13 6.500E+14 2.571E+14 8.780E+13 1.042E+12 2.142E+14 X 0. 0. 0. 0. 0. 2.344E+15 5.510E+14 2.573E+13 1.267E+15 4.799E+14 8.576E+13 1.717E+12 2.188E+14 XI 0. 0. 0. 0. 0. 3.643E+13 7.509E+15 6.779E+13 2.373E+15 5.727E+14 1.340E+14 7.276E+13 2.472E+14 XII 0. 0. 0. 0. 0. 0. 2.387E+13 5.068E+14 5.435E+14 6.423E+14 2.394E+14 7.494E+13 2.683E+14 XIII 0. 0. 0. 0. 0. 0. 9.393E+09 2.403E+11 2.777E+15 4.718E+14 1.947E+14 8.197E+13 3.560E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.340E+07 2.184E+11 5.547E+14 8.460E+13 5.520E+13 3.274E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.658E+06 5.649E+14 1.850E+13 1.419E+13 3.978E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.967E+08 6.149E+12 1.844E+12 5.281E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.251E+12 1.061E+11 2.515E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.832E+04 6.574E+09 9.948E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.340E+08 1.653E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.223E-02 1.145E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.249E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.021E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.976E+20 6.836E+19 1.873E+14 8.866E+16 6.846E+17 1.099E+16 7.785E+14 2.208E+12 1.215E+13 1.310E+12 5.927E+14 3.953E+12 5.161E+13 II 5.962E+20 2.934E+19 3.267E+17 1.841E+16 1.253E+17 6.178E+16 2.248E+16 2.886E+15 3.388E+16 7.771E+15 2.678E+15 6.235E+13 1.907E+16 III 0. 3.850E+19 5.973E+16 1.032E+16 7.329E+16 5.795E+16 1.725E+16 3.215E+13 8.465E+14 8.880E+15 5.619E+14 1.173E+15 2.798E+15 IV 0. 0. 2.839E+15 3.092E+15 3.167E+16 1.804E+15 4.230E+14 1.386E+14 2.521E+15 7.094E+14 7.637E+13 1.257E+14 2.377E+15 V 0. 0. 5.348E+15 1.976E+14 1.653E+15 2.555E+14 8.790E+13 1.096E+14 7.155E+14 5.939E+13 3.034E+12 5.540E+13 9.084E+14 VI 0. 0. 1.365E+16 4.267E+15 9.380E+14 2.693E+14 1.484E+14 2.342E+13 3.873E+14 3.711E+13 1.057E+12 3.304E+12 9.357E+13 VII 0. 0. 9.762E+16 9.185E+15 8.722E+16 3.481E+14 2.074E+14 1.962E+13 2.178E+14 1.243E+14 9.901E+11 1.944E+12 1.014E+14 VIII 0. 0. 0. 2.225E+16 1.073E+17 4.793E+14 2.453E+14 2.841E+13 3.802E+14 1.608E+14 1.100E+12 1.513E+12 1.932E+14 IX 0. 0. 0. 0. 7.437E+16 3.211E+16 1.948E+14 3.206E+13 6.281E+14 2.488E+14 8.466E+13 1.008E+12 2.077E+14 X 0. 0. 0. 0. 0. 5.312E+15 6.111E+14 2.512E+13 1.256E+15 4.568E+14 8.319E+13 1.628E+12 2.106E+14 XI 0. 0. 0. 0. 0. 1.769E+14 1.048E+16 7.624E+13 2.731E+15 5.474E+14 1.322E+14 6.975E+13 2.371E+14 XII 0. 0. 0. 0. 0. 0. 8.457E+13 7.390E+14 7.416E+14 6.626E+14 2.714E+14 7.829E+13 2.565E+14 XIII 0. 0. 0. 0. 0. 0. 9.451E+10 1.039E+12 5.138E+15 5.858E+14 2.884E+14 1.072E+14 3.389E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.917E+08 1.359E+12 9.466E+14 1.792E+14 1.020E+14 3.167E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.995E+07 1.413E+15 6.043E+13 4.050E+13 4.213E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.059E+09 3.419E+13 8.978E+12 6.987E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.212E+03 1.198E+13 9.327E+11 4.083E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.302E+06 1.125E+11 2.951E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.791E+09 9.876E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.25 1.477E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.820E+08 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.791E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.424E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.885E+20 8.552E+19 7.740E+13 1.093E+17 8.489E+17 1.293E+16 9.474E+14 1.790E+12 8.144E+12 6.035E+11 7.280E+14 2.124E+12 3.396E+13 II 7.280E+20 3.416E+19 4.036E+17 2.227E+16 1.462E+17 7.619E+16 2.815E+16 3.529E+15 4.157E+16 9.827E+15 3.326E+15 3.221E+13 2.345E+16 III 0. 4.807E+19 6.428E+16 1.099E+16 7.898E+16 6.921E+16 1.991E+16 3.194E+13 8.800E+14 1.039E+16 5.906E+14 1.484E+15 3.537E+15 IV 0. 0. 3.018E+15 3.183E+15 3.225E+16 1.935E+15 4.962E+14 1.403E+14 2.659E+15 7.766E+14 8.323E+13 1.405E+14 2.559E+15 V 0. 0. 5.469E+15 2.471E+14 1.980E+15 2.719E+14 9.611E+13 1.257E+14 7.927E+14 7.196E+13 3.090E+12 5.833E+13 9.089E+14 VI 0. 0. 1.386E+16 4.081E+15 1.038E+15 2.670E+14 1.483E+14 2.797E+13 4.480E+14 4.651E+13 1.056E+12 3.596E+12 9.845E+13 VII 0. 0. 1.329E+17 9.776E+15 8.719E+16 3.419E+14 2.038E+14 1.947E+13 2.217E+14 1.211E+14 9.791E+11 1.927E+12 1.005E+14 VIII 0. 0. 0. 3.278E+16 1.299E+17 5.218E+14 2.395E+14 2.771E+13 3.701E+14 1.588E+14 1.073E+12 1.485E+12 1.895E+14 IX 0. 0. 0. 0. 1.346E+17 3.878E+16 1.934E+14 3.126E+13 6.088E+14 2.419E+14 8.189E+13 9.801E+11 2.024E+14 X 0. 0. 0. 0. 0. 1.010E+16 6.819E+14 2.475E+13 1.230E+15 4.382E+14 8.105E+13 1.550E+12 2.039E+14 XI 0. 0. 0. 0. 0. 6.368E+14 1.396E+16 8.490E+13 2.971E+15 5.198E+14 1.273E+14 6.677E+13 2.283E+14 XII 0. 0. 0. 0. 0. 0. 2.417E+14 1.017E+15 9.308E+14 6.444E+14 2.763E+14 7.784E+13 2.468E+14 XIII 0. 0. 0. 0. 0. 0. 6.563E+11 3.553E+12 8.213E+15 6.340E+14 3.449E+14 1.217E+14 3.254E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.820E+09 6.072E+12 1.302E+15 2.774E+14 1.497E+14 3.052E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.668E+08 2.663E+15 1.317E+14 8.447E+13 4.282E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.618E+10 1.148E+14 2.937E+13 8.453E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.331E+05 6.327E+13 5.045E+12 5.827E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.699E+07 1.073E+12 7.026E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.323E+11 4.267E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.297E+03 1.226E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.172E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.536E+07 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.088E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 281. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.257 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.139E+21 9.915E+19 8.999E+13 1.247E+17 9.779E+17 1.505E+16 1.073E+15 1.936E+12 9.118E+12 7.101E+11 8.558E+14 2.227E+12 4.010E+13 II 8.761E+20 3.819E+19 4.638E+17 2.620E+16 1.631E+17 8.678E+16 3.251E+16 4.041E+15 4.764E+16 1.125E+16 3.817E+15 3.658E+13 2.688E+16 III 0. 5.956E+19 7.067E+16 1.197E+16 8.727E+16 7.903E+16 2.236E+16 3.219E+13 9.154E+14 1.182E+16 6.338E+14 1.706E+15 4.134E+15 IV 0. 0. 3.529E+15 3.600E+15 3.588E+16 2.276E+15 6.158E+14 1.468E+14 2.892E+15 9.006E+14 9.670E+13 1.510E+14 2.807E+15 V 0. 0. 5.766E+15 3.316E+14 2.542E+15 3.040E+14 1.103E+14 1.497E+14 9.351E+14 9.384E+13 3.328E+12 6.591E+13 9.825E+14 VI 0. 0. 1.404E+16 3.941E+15 1.203E+15 2.657E+14 1.496E+14 3.501E+13 5.503E+14 6.343E+13 1.062E+12 4.144E+12 1.081E+14 VII 0. 0. 1.736E+17 1.022E+16 8.601E+16 3.349E+14 2.011E+14 1.954E+13 2.319E+14 1.181E+14 9.678E+11 1.921E+12 9.995E+13 VIII 0. 0. 0. 4.511E+16 1.470E+17 5.623E+14 2.337E+14 2.710E+13 3.614E+14 1.574E+14 1.047E+12 1.460E+12 1.863E+14 IX 0. 0. 0. 0. 2.140E+17 4.473E+16 1.918E+14 3.052E+13 5.911E+14 2.356E+14 7.915E+13 9.567E+11 1.979E+14 X 0. 0. 0. 0. 0. 1.673E+16 7.611E+14 2.449E+13 1.201E+15 4.229E+14 7.942E+13 1.485E+12 1.983E+14 XI 0. 0. 0. 0. 0. 1.815E+15 1.781E+16 9.414E+13 3.136E+15 4.964E+14 1.223E+14 6.402E+13 2.208E+14 XII 0. 0. 0. 0. 0. 0. 5.792E+14 1.334E+15 1.114E+15 6.175E+14 2.667E+14 7.581E+13 2.380E+14 XIII 0. 0. 0. 0. 0. 0. 3.373E+12 1.004E+13 1.189E+16 6.470E+14 3.582E+14 1.261E+14 3.139E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.239E+10 2.115E+13 1.606E+15 3.376E+14 1.849E+14 2.948E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.361E+09 4.240E+15 2.059E+14 1.376E+14 4.257E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.779E+11 2.536E+14 6.957E+13 9.604E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.365E+06 2.027E+14 1.834E+13 7.582E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.912E+08 6.313E+12 1.409E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 24.3 1.281E+12 1.425E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.682E+04 7.162E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.281E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.361E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.036E+06 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.622E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 60.3 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.282E+21 1.119E+20 1.168E+14 1.403E+17 1.101E+18 1.591E+16 9.368E+14 1.646E+12 8.904E+12 9.428E+11 9.562E+14 1.989E+12 4.430E+13 II 1.176E+21 4.291E+19 5.243E+17 2.897E+16 1.778E+17 9.708E+16 3.712E+16 4.540E+15 5.344E+16 1.280E+16 4.313E+15 3.896E+13 3.019E+16 III 0. 8.533E+19 1.126E+17 2.068E+16 1.359E+17 1.017E+17 2.846E+16 6.805E+13 1.152E+15 1.364E+16 9.919E+14 1.919E+15 4.927E+15 IV 0. 0. 1.099E+16 1.099E+16 1.111E+17 6.970E+15 1.915E+15 3.019E+14 5.426E+15 2.339E+15 2.853E+14 2.326E+14 4.054E+15 V 0. 0. 1.032E+16 9.319E+14 8.200E+15 6.153E+14 2.327E+14 3.461E+14 2.655E+15 2.894E+14 7.524E+12 1.794E+14 2.899E+15 VI 0. 0. 1.435E+16 4.151E+15 2.691E+15 2.752E+14 1.666E+14 7.862E+13 1.390E+15 1.892E+14 1.222E+12 1.045E+13 2.482E+14 VII 0. 0. 2.197E+17 1.055E+16 8.372E+16 3.276E+14 2.003E+14 2.130E+13 3.107E+14 1.149E+14 9.671E+11 2.068E+12 1.042E+14 VIII 0. 0. 0. 5.922E+16 1.601E+17 5.977E+14 2.289E+14 2.668E+13 3.553E+14 1.577E+14 1.028E+12 1.442E+12 1.839E+14 IX 0. 0. 0. 0. 3.113E+17 4.963E+16 1.898E+14 2.984E+13 5.761E+14 2.309E+14 7.695E+13 9.368E+11 1.943E+14 X 0. 0. 0. 0. 0. 2.492E+16 8.461E+14 2.435E+13 1.171E+15 4.102E+14 7.793E+13 1.434E+12 1.937E+14 XI 0. 0. 0. 0. 0. 4.323E+15 2.193E+16 1.041E+14 3.252E+15 4.776E+14 1.179E+14 6.156E+13 2.145E+14 XII 0. 0. 0. 0. 0. 0. 1.209E+15 1.686E+15 1.294E+15 5.915E+14 2.542E+14 7.351E+13 2.301E+14 XIII 0. 0. 0. 0. 0. 0. 1.365E+13 2.440E+13 1.611E+16 6.436E+14 3.491E+14 1.244E+14 3.039E+14 XIV 0. 0. 0. 0. 0. 0. 0. 6.478E+10 6.118E+13 1.865E+15 3.575E+14 2.021E+14 2.859E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.707E+10 6.109E+15 2.587E+14 1.840E+14 4.187E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+12 4.186E+14 1.259E+14 1.042E+15 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.783E+07 4.559E+14 4.761E+13 9.202E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.747E+09 2.471E+13 2.467E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.353E+03 7.697E+12 3.864E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.195E+06 3.153E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.712E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.807E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.267E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.274E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.994E+03 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.484E+21 1.292E+20 1.254E+14 1.604E+17 1.276E+18 1.700E+16 1.378E+15 2.373E+12 1.206E+13 1.005E+12 1.071E+15 2.430E+12 6.214E+13 II 1.217E+21 4.909E+19 6.049E+17 3.624E+16 2.120E+17 1.095E+17 4.167E+16 5.237E+15 6.196E+16 1.464E+16 5.062E+15 4.630E+13 3.482E+16 III 0. 8.562E+19 7.940E+16 1.288E+16 9.564E+16 1.054E+17 2.851E+16 3.019E+13 9.866E+14 1.505E+16 6.807E+14 2.211E+15 5.707E+15 IV 0. 0. 3.628E+15 3.381E+15 3.339E+16 2.393E+15 7.705E+14 1.362E+14 3.011E+15 9.741E+14 9.934E+13 1.806E+14 3.105E+15 V 0. 0. 6.351E+15 4.689E+14 3.257E+15 3.543E+14 1.391E+14 1.786E+14 1.007E+15 1.237E+14 3.157E+12 6.909E+13 8.905E+14 VI 0. 0. 1.442E+16 3.625E+15 1.451E+15 2.663E+14 1.549E+14 4.840E+13 6.958E+14 8.851E+13 1.068E+12 4.910E+12 1.161E+14 VII 0. 0. 2.716E+17 1.085E+16 8.118E+16 3.211E+14 1.975E+14 1.997E+13 2.546E+14 1.115E+14 9.558E+11 1.927E+12 9.964E+13 VIII 0. 0. 0. 7.516E+16 1.701E+17 6.258E+14 2.245E+14 2.621E+13 3.483E+14 1.574E+14 1.006E+12 1.423E+12 1.817E+14 IX 0. 0. 0. 0. 4.253E+17 5.335E+16 1.871E+14 2.921E+13 5.626E+14 2.261E+14 7.443E+13 9.189E+11 1.912E+14 X 0. 0. 0. 0. 0. 3.413E+16 9.343E+14 2.419E+13 1.143E+15 3.989E+14 7.702E+13 1.393E+12 1.899E+14 XI 0. 0. 0. 0. 0. 8.935E+15 2.619E+16 1.146E+14 3.337E+15 4.626E+14 1.143E+14 5.939E+13 2.094E+14 XII 0. 0. 0. 0. 0. 0. 2.261E+15 2.070E+15 1.477E+15 5.691E+14 2.430E+14 7.134E+13 2.232E+14 XIII 0. 0. 0. 0. 0. 0. 4.568E+13 5.257E+13 2.087E+16 6.335E+14 3.345E+14 1.201E+14 2.945E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.731E+11 1.533E+14 2.091E+15 3.560E+14 2.044E+14 2.780E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.994E+11 8.263E+15 2.882E+14 2.117E+14 4.100E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.484E+12 5.794E+14 1.820E+14 1.093E+15 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.378E+08 8.181E+14 9.250E+13 1.058E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.959E+10 6.783E+13 3.858E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.768E+04 3.048E+13 8.812E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.343E+07 1.094E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.421E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.647E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.613E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.613E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.181E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.634E+21 1.426E+20 1.456E+14 1.764E+17 1.406E+18 1.832E+16 1.513E+15 2.541E+12 1.341E+13 1.178E+12 1.184E+15 2.546E+12 7.282E+13 II 1.411E+21 5.355E+19 6.674E+17 4.036E+16 2.340E+17 1.193E+17 4.593E+16 5.761E+15 6.825E+16 1.631E+16 5.592E+15 5.127E+13 3.829E+16 III 0. 1.014E+20 8.357E+16 1.339E+16 9.970E+16 1.168E+17 3.103E+16 2.988E+13 1.016E+15 1.629E+16 7.059E+14 2.432E+15 6.422E+15 IV 0. 0. 3.847E+15 3.469E+15 3.437E+16 2.593E+15 8.840E+14 1.336E+14 3.088E+15 1.036E+15 1.048E+14 1.939E+14 3.233E+15 V 0. 0. 6.652E+15 5.412E+14 3.845E+15 3.995E+14 1.623E+14 1.956E+14 1.076E+15 1.443E+14 3.223E+12 7.370E+13 9.061E+14 VI 0. 0. 1.460E+16 3.542E+15 1.644E+15 2.688E+14 1.601E+14 5.666E+13 7.904E+14 1.037E+14 1.082E+12 5.583E+12 1.254E+14 VII 0. 0. 3.294E+17 1.103E+16 7.868E+16 3.149E+14 1.967E+14 2.040E+13 2.705E+14 1.095E+14 9.540E+11 1.950E+12 1.000E+14 VIII 0. 0. 0. 9.299E+16 1.777E+17 6.448E+14 2.214E+14 2.589E+13 3.436E+14 1.571E+14 9.927E+11 1.407E+12 1.798E+14 IX 0. 0. 0. 0. 5.558E+17 5.593E+16 1.851E+14 2.862E+13 5.502E+14 2.221E+14 7.278E+13 9.027E+11 1.884E+14 X 0. 0. 0. 0. 0. 4.366E+16 1.021E+15 2.404E+13 1.116E+15 3.888E+14 7.594E+13 1.355E+12 1.865E+14 XI 0. 0. 0. 0. 0. 1.641E+16 3.048E+16 1.257E+14 3.403E+15 4.496E+14 1.112E+14 5.745E+13 2.049E+14 XII 0. 0. 0. 0. 0. 0. 3.866E+15 2.480E+15 1.667E+15 5.495E+14 2.332E+14 6.947E+13 2.174E+14 XIII 0. 0. 0. 0. 0. 0. 1.307E+14 1.024E+14 2.612E+16 6.212E+14 3.201E+14 1.152E+14 2.860E+14 XIV 0. 0. 0. 0. 0. 0. 0. 9.628E+11 3.413E+14 2.293E+15 3.464E+14 1.987E+14 2.704E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.719E+11 1.070E+16 3.024E+14 2.206E+14 4.002E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.734E+12 7.256E+14 2.216E+14 1.118E+15 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.564E+09 1.276E+15 1.419E+14 1.163E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.831E+10 1.393E+14 5.487E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.675E+05 8.550E+13 1.732E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.018E+08 3.102E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 19.7 2.330E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.091E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.921E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.510E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.907E+06 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.771E+21 1.549E+20 1.650E+14 1.907E+17 1.524E+18 1.886E+16 1.586E+15 2.664E+12 1.457E+13 1.341E+12 1.287E+15 2.618E+12 8.243E+13 II 1.621E+21 5.742E+19 7.235E+17 4.408E+16 2.532E+17 1.287E+17 4.973E+16 6.231E+15 7.390E+16 1.780E+16 6.067E+15 5.583E+13 4.143E+16 III 0. 1.191E+20 8.776E+16 1.392E+16 1.035E+17 1.272E+17 3.339E+16 2.969E+13 1.045E+15 1.742E+16 7.325E+14 2.631E+15 7.048E+15 IV 0. 0. 4.128E+15 3.614E+15 3.597E+16 2.849E+15 1.018E+15 1.321E+14 3.172E+15 1.107E+15 1.118E+14 2.057E+14 3.362E+15 V 0. 0. 7.033E+15 6.242E+14 4.589E+15 4.607E+14 1.922E+14 2.139E+14 1.158E+15 1.683E+14 3.328E+12 7.939E+13 9.379E+14 VI 0. 0. 1.478E+16 3.487E+15 1.883E+15 2.732E+14 1.674E+14 6.576E+13 8.961E+14 1.199E+14 1.103E+12 6.509E+12 1.381E+14 VII 0. 0. 3.939E+17 1.118E+16 7.629E+16 3.088E+14 1.964E+14 2.096E+13 2.889E+14 1.078E+14 9.551E+11 1.992E+12 1.009E+14 VIII 0. 0. 0. 1.129E+17 1.837E+17 6.545E+14 2.182E+14 2.562E+13 3.397E+14 1.570E+14 9.811E+11 1.394E+12 1.783E+14 IX 0. 0. 0. 0. 7.035E+17 5.749E+16 1.806E+14 2.803E+13 5.395E+14 2.184E+14 7.125E+13 8.884E+11 1.860E+14 X 0. 0. 0. 0. 0. 5.296E+16 1.106E+15 2.382E+13 1.091E+15 3.794E+14 7.474E+13 1.322E+12 1.835E+14 XI 0. 0. 0. 0. 0. 2.741E+16 3.468E+16 1.373E+14 3.457E+15 4.385E+14 1.084E+14 5.565E+13 2.010E+14 XII 0. 0. 0. 0. 0. 0. 6.146E+15 2.911E+15 1.866E+15 5.332E+14 2.253E+14 6.791E+13 2.121E+14 XIII 0. 0. 0. 0. 0. 0. 3.286E+14 1.837E+14 3.186E+16 6.092E+14 3.075E+14 1.109E+14 2.778E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.930E+12 6.908E+14 2.487E+15 3.348E+14 1.906E+14 2.625E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.217E+12 1.343E+16 3.078E+14 2.182E+14 3.905E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.421E+13 8.570E+14 2.416E+14 1.124E+15 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.326E+09 1.822E+15 1.842E+14 1.235E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.588E+11 2.302E+14 7.203E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.636E+06 1.849E+14 3.005E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.827E+09 7.417E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.166E+03 8.046E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.536E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.090E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.049E+09 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.999E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.949E+21 1.711E+20 1.877E+14 2.100E+17 1.678E+18 2.017E+16 1.651E+15 2.820E+12 1.590E+13 1.538E+12 1.437E+15 2.662E+12 9.251E+13 II 1.851E+21 6.151E+19 7.962E+17 4.807E+16 2.757E+17 1.417E+17 5.499E+16 6.844E+15 8.121E+16 1.987E+16 6.663E+15 6.054E+13 4.557E+16 III 0. 1.388E+20 9.153E+16 1.421E+16 1.049E+17 1.387E+17 3.595E+16 2.815E+13 1.060E+15 1.870E+16 7.529E+14 2.884E+15 7.751E+15 IV 0. 0. 4.477E+15 3.807E+15 3.842E+16 3.189E+15 1.180E+15 1.258E+14 3.190E+15 1.174E+15 1.196E+14 2.188E+14 3.429E+15 V 0. 0. 7.448E+15 7.164E+14 5.565E+15 5.495E+14 2.338E+14 2.279E+14 1.236E+15 1.970E+14 3.495E+12 8.769E+13 9.988E+14 VI 0. 0. 1.496E+16 3.457E+15 2.194E+15 2.806E+14 1.787E+14 7.535E+13 1.018E+15 1.390E+14 1.134E+12 7.881E+12 1.572E+14 VII 0. 0. 4.650E+17 1.131E+16 7.408E+16 3.034E+14 1.972E+14 2.171E+13 3.131E+14 1.063E+14 9.598E+11 2.070E+12 1.025E+14 VIII 0. 0. 0. 1.348E+17 1.884E+17 6.569E+14 2.157E+14 2.541E+13 3.365E+14 1.570E+14 9.712E+11 1.386E+12 1.769E+14 IX 0. 0. 0. 0. 8.676E+17 5.816E+16 1.771E+14 2.754E+13 5.302E+14 2.153E+14 6.990E+13 8.762E+11 1.838E+14 X 0. 0. 0. 0. 0. 6.153E+16 1.183E+15 2.359E+13 1.067E+15 3.709E+14 7.377E+13 1.292E+12 1.809E+14 XI 0. 0. 0. 0. 0. 4.224E+16 3.863E+16 1.489E+14 3.499E+15 4.285E+14 1.058E+14 5.410E+13 1.976E+14 XII 0. 0. 0. 0. 0. 0. 9.155E+15 3.350E+15 2.074E+15 5.198E+14 2.185E+14 6.651E+13 2.077E+14 XIII 0. 0. 0. 0. 0. 0. 7.377E+14 3.062E+14 3.799E+16 5.977E+14 2.965E+14 1.071E+14 2.706E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.830E+12 1.286E+15 2.675E+15 3.231E+14 1.827E+14 2.547E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.023E+13 1.643E+16 3.081E+14 2.111E+14 3.802E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.437E+13 9.748E+14 2.474E+14 1.115E+15 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.683E+10 2.448E+15 2.144E+14 1.275E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.347E+11 3.275E+14 8.827E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.689E+07 3.313E+14 4.671E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.143E+09 1.524E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.695E+04 2.288E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.219E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.836E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.150E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.748E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.086E+21 1.833E+20 2.159E+14 2.242E+17 1.797E+18 2.104E+16 1.709E+15 2.966E+12 1.736E+13 1.756E+12 1.516E+15 2.784E+12 1.050E+14 II 2.102E+21 6.591E+19 8.541E+17 5.280E+16 2.996E+17 1.502E+17 5.842E+16 7.338E+15 8.711E+16 2.132E+16 7.186E+15 6.656E+13 4.874E+16 III 0. 1.601E+20 9.597E+16 1.455E+16 1.068E+17 1.504E+17 3.887E+16 2.724E+13 1.089E+15 1.996E+16 7.770E+14 3.085E+15 8.497E+15 IV 0. 0. 4.864E+15 3.990E+15 4.053E+16 3.557E+15 1.348E+15 1.213E+14 3.208E+15 1.239E+15 1.277E+14 2.328E+14 3.518E+15 V 0. 0. 7.955E+15 8.304E+14 6.814E+15 6.702E+14 2.861E+14 2.428E+14 1.312E+15 2.296E+14 3.817E+12 9.592E+13 1.049E+15 VI 0. 0. 1.515E+16 3.432E+15 2.620E+15 2.928E+14 1.950E+14 8.650E+13 1.158E+15 1.612E+14 1.194E+12 9.630E+12 1.810E+14 VII 0. 0. 5.424E+17 1.143E+16 7.108E+16 2.986E+14 1.994E+14 2.274E+13 3.447E+14 1.053E+14 9.730E+11 2.197E+12 1.054E+14 VIII 0. 0. 0. 1.587E+17 1.931E+17 6.518E+14 2.138E+14 2.532E+13 3.347E+14 1.578E+14 9.629E+11 1.383E+12 1.761E+14 IX 0. 0. 0. 0. 1.047E+18 5.822E+16 1.726E+14 2.711E+13 5.227E+14 2.130E+14 6.861E+13 8.648E+11 1.821E+14 X 0. 0. 0. 0. 0. 6.898E+16 1.250E+15 2.322E+13 1.045E+15 3.632E+14 7.312E+13 1.262E+12 1.788E+14 XI 0. 0. 0. 0. 0. 6.098E+16 4.220E+16 1.602E+14 3.531E+15 4.192E+14 1.036E+14 5.249E+13 1.949E+14 XII 0. 0. 0. 0. 0. 0. 1.287E+16 3.786E+15 2.287E+15 5.088E+14 2.127E+14 6.546E+13 2.042E+14 XIII 0. 0. 0. 0. 0. 0. 1.500E+15 4.788E+14 4.439E+16 5.878E+14 2.875E+14 1.040E+14 2.649E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.873E+13 2.224E+15 2.863E+15 3.123E+14 1.756E+14 2.477E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.867E+13 1.969E+16 3.056E+14 2.033E+14 3.698E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.118E+14 1.080E+15 2.457E+14 1.098E+15 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.392E+11 3.148E+15 2.337E+14 1.288E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.847E+12 4.223E+14 1.020E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.964E+08 5.205E+14 6.606E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.891E+10 2.755E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.383E+05 5.516E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.283E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.587E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.797E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.733E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 374. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.225E+21 1.963E+20 1.960E+14 2.391E+17 1.916E+18 2.266E+16 1.685E+15 2.843E+12 1.655E+13 1.613E+12 1.586E+15 2.307E+12 1.004E+14 II 2.362E+21 6.849E+19 9.109E+17 5.612E+16 3.179E+17 1.592E+17 6.213E+16 7.817E+15 9.284E+16 2.296E+16 7.701E+15 5.912E+13 5.198E+16 III 0. 1.834E+20 9.982E+16 1.475E+16 1.067E+17 1.600E+17 4.139E+16 2.618E+13 1.102E+15 2.094E+16 7.987E+14 3.288E+15 9.061E+15 IV 0. 0. 5.581E+15 4.468E+15 4.643E+16 4.258E+15 1.557E+15 1.170E+14 3.217E+15 1.326E+15 1.424E+14 2.435E+14 3.535E+15 V 0. 0. 8.744E+15 9.696E+14 8.588E+15 8.556E+14 3.590E+14 2.596E+14 1.421E+15 2.745E+14 4.662E+12 1.124E+14 1.205E+15 VI 0. 0. 1.533E+16 3.475E+15 3.223E+15 3.106E+14 2.188E+14 9.981E+13 1.341E+15 1.907E+14 1.294E+12 1.247E+13 2.209E+14 VII 0. 0. 6.249E+17 1.153E+16 6.918E+16 2.945E+14 2.032E+14 2.408E+13 3.877E+14 1.041E+14 9.866E+11 2.411E+12 1.098E+14 VIII 0. 0. 0. 1.843E+17 1.959E+17 6.440E+14 2.122E+14 2.527E+13 3.335E+14 1.586E+14 9.550E+11 1.385E+12 1.753E+14 IX 0. 0. 0. 0. 1.240E+18 5.777E+16 1.692E+14 2.673E+13 5.156E+14 2.109E+14 6.752E+13 8.561E+11 1.804E+14 X 0. 0. 0. 0. 0. 7.528E+16 1.303E+15 2.282E+13 1.024E+15 3.560E+14 7.242E+13 1.239E+12 1.767E+14 XI 0. 0. 0. 0. 0. 8.311E+16 4.522E+16 1.705E+14 3.547E+15 4.095E+14 1.013E+14 5.126E+13 1.921E+14 XII 0. 0. 0. 0. 0. 0. 1.716E+16 4.199E+15 2.496E+15 4.988E+14 2.073E+14 6.424E+13 2.009E+14 XIII 0. 0. 0. 0. 0. 0. 2.785E+15 7.054E+14 5.085E+16 5.794E+14 2.794E+14 1.012E+14 2.597E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.045E+13 3.598E+15 3.048E+15 3.026E+14 1.694E+14 2.412E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.160E+13 2.313E+16 3.018E+14 1.959E+14 3.588E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.121E+14 1.176E+15 2.405E+14 1.073E+15 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.566E+11 3.907E+15 2.450E+14 1.280E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.176E+12 5.100E+14 1.123E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.697E+08 7.455E+14 8.603E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.599E+10 4.444E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.599E+06 1.147E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.993E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.233E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.500E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.025E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.008E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.359E+21 2.085E+20 2.139E+14 2.534E+17 2.031E+18 2.369E+16 1.706E+15 2.910E+12 1.746E+13 1.771E+12 1.696E+15 2.302E+12 1.081E+14 II 2.632E+21 7.209E+19 9.658E+17 5.957E+16 3.372E+17 1.679E+17 6.574E+16 8.281E+15 9.839E+16 2.453E+16 8.157E+15 6.183E+13 5.504E+16 III 0. 2.071E+20 1.035E+17 1.514E+16 1.091E+17 1.700E+17 4.376E+16 2.562E+13 1.127E+15 2.192E+16 8.222E+14 3.481E+15 9.688E+15 IV 0. 0. 5.877E+15 4.571E+15 4.757E+16 4.558E+15 1.702E+15 1.141E+14 3.227E+15 1.377E+15 1.487E+14 2.548E+14 3.635E+15 V 0. 0. 9.257E+15 1.077E+15 9.890E+15 1.005E+15 4.196E+14 2.710E+14 1.477E+15 3.081E+14 4.974E+12 1.194E+14 1.230E+15 VI 0. 0. 1.548E+16 3.495E+15 3.635E+15 3.278E+14 2.419E+14 1.111E+14 1.481E+15 2.144E+14 1.367E+12 1.459E+13 2.459E+14 VII 0. 0. 7.117E+17 1.162E+16 6.744E+16 2.906E+14 2.073E+14 2.536E+13 4.259E+14 1.034E+14 1.004E+12 2.607E+12 1.136E+14 VIII 0. 0. 0. 2.111E+17 1.979E+17 6.322E+14 2.108E+14 2.524E+13 3.326E+14 1.591E+14 9.480E+11 1.389E+12 1.746E+14 IX 0. 0. 0. 0. 1.443E+18 5.700E+16 1.655E+14 2.641E+13 5.093E+14 2.091E+14 6.651E+13 8.487E+11 1.789E+14 X 0. 0. 0. 0. 0. 8.039E+16 1.340E+15 2.239E+13 1.004E+15 3.499E+14 7.182E+13 1.219E+12 1.748E+14 XI 0. 0. 0. 0. 0. 1.082E+17 4.765E+16 1.795E+14 3.550E+15 4.007E+14 9.929E+13 5.018E+13 1.896E+14 XII 0. 0. 0. 0. 0. 0. 2.181E+16 4.577E+15 2.695E+15 4.895E+14 2.024E+14 6.316E+13 1.979E+14 XIII 0. 0. 0. 0. 0. 0. 4.766E+15 9.858E+14 5.718E+16 5.722E+14 2.725E+14 9.867E+13 2.552E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.997E+13 5.487E+15 3.229E+15 2.939E+14 1.642E+14 2.355E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.619E+14 2.669E+16 2.970E+14 1.890E+14 3.482E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.752E+14 1.263E+15 2.338E+14 1.044E+15 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.326E+12 4.712E+15 2.507E+14 1.259E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.634E+12 5.889E+14 1.189E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.302E+09 9.993E+14 1.046E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.227E+11 6.494E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.612E+06 2.103E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.689E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.013E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.051E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.172E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.824E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.482E+21 2.197E+20 2.350E+14 2.659E+17 2.138E+18 2.494E+16 1.677E+15 2.973E+12 1.830E+13 1.922E+12 1.817E+15 2.401E+12 1.136E+14 II 2.909E+21 7.503E+19 1.015E+18 6.328E+16 3.539E+17 1.758E+17 6.926E+16 8.708E+15 1.035E+17 2.575E+16 8.555E+15 6.764E+13 5.792E+16 III 0. 2.321E+20 1.078E+17 1.544E+16 1.104E+17 1.789E+17 4.578E+16 2.503E+13 1.150E+15 2.304E+16 8.455E+14 3.655E+15 1.019E+16 IV 0. 0. 6.321E+15 4.782E+15 5.003E+16 4.994E+15 1.867E+15 1.110E+14 3.224E+15 1.435E+15 1.577E+14 2.630E+14 3.698E+15 V 0. 0. 9.904E+15 1.217E+15 1.177E+16 1.199E+15 4.886E+14 2.820E+14 1.542E+15 3.472E+14 5.453E+12 1.283E+14 1.299E+15 VI 0. 0. 1.563E+16 3.544E+15 4.270E+15 3.522E+14 2.709E+14 1.233E+14 1.642E+15 2.426E+14 1.476E+12 1.760E+13 2.853E+14 VII 0. 0. 8.022E+17 1.169E+16 6.515E+16 2.878E+14 2.134E+14 2.694E+13 4.737E+14 1.033E+14 1.033E+12 2.897E+12 1.197E+14 VIII 0. 0. 0. 2.390E+17 2.000E+17 6.199E+14 2.100E+14 2.530E+13 3.329E+14 1.601E+14 9.426E+11 1.400E+12 1.743E+14 IX 0. 0. 0. 0. 1.656E+18 5.607E+16 1.625E+14 2.614E+13 5.042E+14 2.077E+14 6.551E+13 8.412E+11 1.777E+14 X 0. 0. 0. 0. 0. 8.451E+16 1.362E+15 2.192E+13 9.867E+14 3.447E+14 7.148E+13 1.198E+12 1.732E+14 XI 0. 0. 0. 0. 0. 1.357E+17 4.944E+16 1.869E+14 3.540E+15 3.927E+14 9.758E+13 4.906E+13 1.876E+14 XII 0. 0. 0. 0. 0. 0. 2.663E+16 4.910E+15 2.878E+15 4.805E+14 1.980E+14 6.230E+13 1.953E+14 XIII 0. 0. 0. 0. 0. 0. 7.607E+15 1.315E+15 6.323E+16 5.660E+14 2.664E+14 9.649E+13 2.515E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.462E+14 7.952E+15 3.405E+15 2.864E+14 1.596E+14 2.311E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.360E+14 3.034E+16 2.921E+14 1.828E+14 3.393E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.247E+14 1.342E+15 2.269E+14 1.015E+15 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.465E+12 5.555E+15 2.528E+14 1.231E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.655E+13 6.592E+14 1.223E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.099E+10 1.277E+15 1.201E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.177E+11 8.735E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.891E+07 3.455E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.649E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.706E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.663E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.452E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.373E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.654E+21 2.357E+20 3.076E+14 2.849E+17 2.286E+18 2.733E+16 1.685E+15 3.140E+12 2.040E+13 2.511E+12 2.007E+15 2.892E+12 1.268E+14 II 3.203E+21 7.858E+19 1.085E+18 6.654E+16 3.741E+17 1.871E+17 7.432E+16 9.293E+15 1.105E+17 2.791E+16 9.078E+15 8.775E+13 6.192E+16 III 0. 2.580E+20 1.120E+17 1.586E+16 1.129E+17 1.899E+17 4.828E+16 2.488E+13 1.173E+15 2.409E+16 8.720E+14 3.886E+15 1.082E+16 IV 0. 0. 6.832E+15 5.042E+15 5.273E+16 5.472E+15 2.043E+15 1.098E+14 3.248E+15 1.499E+15 1.683E+14 2.725E+14 3.780E+15 V 0. 0. 1.066E+16 1.366E+15 1.379E+16 1.426E+15 5.658E+14 2.943E+14 1.616E+15 3.895E+14 6.049E+12 1.370E+14 1.371E+15 VI 0. 0. 1.576E+16 3.622E+15 4.904E+15 3.808E+14 3.052E+14 1.362E+14 1.815E+15 2.729E+14 1.608E+12 2.086E+13 3.287E+14 VII 0. 0. 8.962E+17 1.174E+16 6.356E+16 2.850E+14 2.211E+14 2.863E+13 5.253E+14 1.035E+14 1.066E+12 3.226E+12 1.268E+14 VIII 0. 0. 0. 2.681E+17 2.010E+17 6.070E+14 2.092E+14 2.539E+13 3.335E+14 1.609E+14 9.376E+11 1.415E+12 1.740E+14 IX 0. 0. 0. 0. 1.877E+18 5.505E+16 1.599E+14 2.588E+13 4.992E+14 2.063E+14 6.466E+13 8.359E+11 1.765E+14 X 0. 0. 0. 0. 0. 8.781E+16 1.372E+15 2.139E+13 9.709E+14 3.399E+14 7.106E+13 1.183E+12 1.717E+14 XI 0. 0. 0. 0. 0. 1.652E+17 5.068E+16 1.926E+14 3.520E+15 3.848E+14 9.595E+13 4.819E+13 1.856E+14 XII 0. 0. 0. 0. 0. 0. 3.142E+16 5.195E+15 3.042E+15 4.706E+14 1.937E+14 6.135E+13 1.929E+14 XIII 0. 0. 0. 0. 0. 0. 1.141E+16 1.686E+15 6.890E+16 5.602E+14 2.608E+14 9.440E+13 2.479E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.494E+14 1.103E+16 3.574E+15 2.797E+14 1.556E+14 2.271E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.463E+14 3.403E+16 2.870E+14 1.774E+14 3.314E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.874E+14 1.417E+15 2.201E+14 9.852E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.268E+12 6.431E+15 2.525E+14 1.199E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.975E+13 7.221E+14 1.231E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.267E+10 1.575E+15 1.317E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.103E+12 1.096E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.517E+08 5.169E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.768E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.293E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.085E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.094E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.308E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.791E+21 2.483E+20 3.331E+14 2.996E+17 2.403E+18 2.881E+16 1.654E+15 3.161E+12 2.105E+13 2.700E+12 2.125E+15 2.971E+12 1.312E+14 II 3.501E+21 8.153E+19 1.140E+18 6.952E+16 3.903E+17 1.949E+17 7.791E+16 9.756E+15 1.160E+17 2.952E+16 9.527E+15 9.456E+13 6.503E+16 III 0. 2.851E+20 1.159E+17 1.620E+16 1.144E+17 2.002E+17 5.074E+16 2.429E+13 1.188E+15 2.503E+16 8.960E+14 4.074E+15 1.138E+16 IV 0. 0. 7.363E+15 5.315E+15 5.550E+16 5.970E+15 2.218E+15 1.085E+14 3.245E+15 1.562E+15 1.795E+14 2.821E+14 3.851E+15 V 0. 0. 1.145E+16 1.525E+15 1.610E+16 1.671E+15 6.429E+14 3.065E+14 1.688E+15 4.336E+14 6.699E+12 1.466E+14 1.451E+15 VI 0. 0. 1.590E+16 3.724E+15 5.613E+15 4.141E+14 3.433E+14 1.502E+14 2.001E+15 3.057E+14 1.768E+12 2.472E+13 3.798E+14 VII 0. 0. 9.940E+17 1.178E+16 6.215E+16 2.825E+14 2.304E+14 3.061E+13 5.849E+14 1.043E+14 1.110E+12 3.633E+12 1.356E+14 VIII 0. 0. 0. 2.983E+17 2.015E+17 5.953E+14 2.088E+14 2.554E+13 3.350E+14 1.619E+14 9.332E+11 1.437E+12 1.739E+14 IX 0. 0. 0. 0. 2.107E+18 5.397E+16 1.579E+14 2.567E+13 4.949E+14 2.051E+14 6.386E+13 8.315E+11 1.753E+14 X 0. 0. 0. 0. 0. 9.043E+16 1.373E+15 2.102E+13 9.564E+14 3.357E+14 7.071E+13 1.169E+12 1.703E+14 XI 0. 0. 0. 0. 0. 1.968E+17 5.140E+16 1.968E+14 3.492E+15 3.783E+14 9.453E+13 4.742E+13 1.837E+14 XII 0. 0. 0. 0. 0. 0. 3.604E+16 5.432E+15 3.185E+15 4.617E+14 1.898E+14 6.052E+13 1.906E+14 XIII 0. 0. 0. 0. 0. 0. 1.631E+16 2.088E+15 7.414E+16 5.541E+14 2.556E+14 9.246E+13 2.446E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.011E+14 1.473E+16 3.738E+15 2.735E+14 1.519E+14 2.236E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.165E+15 3.774E+16 2.820E+14 1.725E+14 3.246E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.494E+15 1.487E+15 2.137E+14 9.577E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.825E+13 7.340E+15 2.508E+14 1.166E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.071E+13 7.791E+14 1.221E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.826E+10 1.892E+15 1.394E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.195E+12 1.297E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.241E+08 7.136E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.930E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.294E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.789E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.840E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.752E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.969E+21 2.651E+20 3.631E+14 3.194E+17 2.557E+18 3.121E+16 1.650E+15 3.219E+12 2.188E+13 2.942E+12 2.306E+15 3.072E+12 1.364E+14 II 3.817E+21 8.474E+19 1.212E+18 7.286E+16 4.116E+17 2.066E+17 8.301E+16 1.036E+16 1.233E+17 3.179E+16 1.009E+16 1.027E+14 6.919E+16 III 0. 3.133E+20 1.193E+17 1.633E+16 1.146E+17 2.116E+17 5.345E+16 2.363E+13 1.198E+15 2.609E+16 9.146E+14 4.323E+15 1.204E+16 IV 0. 0. 7.824E+15 5.540E+15 5.795E+16 6.440E+15 2.371E+15 1.054E+14 3.218E+15 1.606E+15 1.884E+14 2.914E+14 3.863E+15 V 0. 0. 1.214E+16 1.680E+15 1.855E+16 1.900E+15 7.060E+14 3.141E+14 1.733E+15 4.718E+14 7.240E+12 1.554E+14 1.527E+15 VI 0. 0. 1.602E+16 3.833E+15 6.372E+15 4.492E+14 3.796E+14 1.628E+14 2.171E+15 3.371E+14 1.934E+12 2.892E+13 4.356E+14 VII 0. 0. 1.096E+18 1.182E+16 6.083E+16 2.802E+14 2.403E+14 3.262E+13 6.455E+14 1.055E+14 1.164E+12 4.090E+12 1.459E+14 VIII 0. 0. 0. 3.299E+17 2.019E+17 5.833E+14 2.086E+14 2.573E+13 3.370E+14 1.631E+14 9.298E+11 1.464E+12 1.741E+14 IX 0. 0. 0. 0. 2.347E+18 5.290E+16 1.556E+14 2.548E+13 4.910E+14 2.041E+14 6.310E+13 8.280E+11 1.744E+14 X 0. 0. 0. 0. 0. 9.252E+16 1.363E+15 2.062E+13 9.440E+14 3.319E+14 7.042E+13 1.156E+12 1.690E+14 XI 0. 0. 0. 0. 0. 2.304E+17 5.172E+16 1.994E+14 3.460E+15 3.725E+14 9.327E+13 4.670E+13 1.820E+14 XII 0. 0. 0. 0. 0. 0. 4.039E+16 5.619E+15 3.308E+15 4.533E+14 1.862E+14 5.979E+13 1.885E+14 XIII 0. 0. 0. 0. 0. 0. 2.235E+16 2.518E+15 7.889E+16 5.483E+14 2.506E+14 9.068E+13 2.416E+14 XIV 0. 0. 0. 0. 0. 0. 0. 6.130E+14 1.906E+16 3.895E+15 2.680E+14 1.485E+14 2.204E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.989E+15 4.147E+16 2.773E+14 1.681E+14 3.187E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.180E+15 1.555E+15 2.077E+14 9.323E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.772E+13 8.283E+15 2.483E+14 1.135E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.265E+13 8.317E+14 1.200E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.198E+11 2.228E+15 1.434E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.126E+12 1.461E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.636E+09 9.188E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.441E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.385E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.297E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.922E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.061E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.160E+21 2.832E+20 3.951E+14 3.407E+17 2.721E+18 3.408E+16 1.616E+15 3.237E+12 2.257E+13 3.194E+12 2.511E+15 3.142E+12 1.393E+14 II 4.154E+21 8.820E+19 1.289E+18 7.608E+16 4.331E+17 2.191E+17 8.862E+16 1.101E+16 1.310E+17 3.424E+16 1.067E+16 1.116E+14 7.363E+16 III 0. 3.433E+20 1.239E+17 1.652E+16 1.170E+17 2.234E+17 5.626E+16 2.317E+13 1.209E+15 2.719E+16 9.404E+14 4.591E+15 1.273E+16 IV 0. 0. 8.488E+15 6.100E+15 6.122E+16 7.055E+15 2.566E+15 1.045E+14 3.196E+15 1.681E+15 2.067E+14 3.018E+14 3.943E+15 V 0. 0. 1.317E+16 1.907E+15 2.171E+16 2.210E+15 7.963E+14 3.262E+14 1.832E+15 5.238E+14 8.288E+12 1.654E+14 1.623E+15 VI 0. 0. 1.619E+16 4.032E+15 7.328E+15 4.968E+14 4.304E+14 1.788E+14 2.410E+15 3.781E+14 2.214E+12 3.416E+13 5.073E+14 VII 0. 0. 1.204E+18 1.186E+16 5.946E+16 2.782E+14 2.546E+14 3.518E+13 7.272E+14 1.077E+14 1.251E+12 4.681E+12 1.597E+14 VIII 0. 0. 0. 3.634E+17 2.022E+17 5.725E+14 2.089E+14 2.603E+13 3.406E+14 1.646E+14 9.274E+11 1.503E+12 1.746E+14 IX 0. 0. 0. 0. 2.602E+18 5.187E+16 1.538E+14 2.531E+13 4.876E+14 2.032E+14 6.237E+13 8.253E+11 1.735E+14 X 0. 0. 0. 0. 0. 9.423E+16 1.349E+15 2.023E+13 9.315E+14 3.284E+14 7.019E+13 1.144E+12 1.679E+14 XI 0. 0. 0. 0. 0. 2.664E+17 5.174E+16 2.008E+14 3.418E+15 3.669E+14 9.216E+13 4.602E+13 1.805E+14 XII 0. 0. 0. 0. 0. 0. 4.444E+16 5.763E+15 3.412E+15 4.440E+14 1.829E+14 5.910E+13 1.866E+14 XIII 0. 0. 0. 0. 0. 0. 2.962E+16 2.963E+15 8.322E+16 5.428E+14 2.460E+14 8.894E+13 2.389E+14 XIV 0. 0. 0. 0. 0. 0. 0. 9.021E+14 2.401E+16 4.049E+15 2.631E+14 1.454E+14 2.176E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.241E+15 4.523E+16 2.730E+14 1.644E+14 3.135E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.088E+15 1.622E+15 2.024E+14 9.096E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.401E+13 9.270E+15 2.453E+14 1.105E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.300E+14 8.817E+14 1.172E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.133E+11 2.585E+15 1.445E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.421E+12 1.582E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.711E+09 1.115E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.231E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.996E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.271E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.745E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.304E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.321E+21 2.992E+20 4.176E+14 3.575E+17 2.860E+18 3.631E+16 1.588E+15 3.216E+12 2.289E+13 3.354E+12 2.704E+15 3.166E+12 1.399E+14 II 4.502E+21 9.010E+19 1.353E+18 7.998E+16 4.508E+17 2.303E+17 9.353E+16 1.156E+16 1.375E+17 3.600E+16 1.115E+16 1.183E+14 7.741E+16 III 0. 3.752E+20 1.279E+17 1.658E+16 1.161E+17 2.327E+17 5.834E+16 2.264E+13 1.216E+15 2.840E+16 9.575E+14 4.819E+15 1.326E+16 IV 0. 0. 9.129E+15 6.395E+15 6.412E+16 7.667E+15 2.746E+15 1.025E+14 3.165E+15 1.732E+15 2.204E+14 3.049E+14 3.946E+15 V 0. 0. 1.428E+16 2.151E+15 2.544E+16 2.532E+15 8.838E+14 3.355E+14 1.889E+15 5.728E+14 9.378E+12 1.744E+14 1.716E+15 VI 0. 0. 1.639E+16 4.217E+15 8.746E+15 5.507E+14 4.860E+14 1.935E+14 2.613E+15 4.211E+14 2.553E+12 4.020E+13 5.900E+14 VII 0. 0. 1.320E+18 1.187E+16 5.822E+16 2.762E+14 2.719E+14 3.793E+13 8.127E+14 1.107E+14 1.374E+12 5.376E+12 1.765E+14 VIII 0. 0. 0. 3.991E+17 2.025E+17 5.618E+14 2.097E+14 2.643E+13 3.455E+14 1.670E+14 9.224E+11 1.545E+12 1.755E+14 IX 0. 0. 0. 0. 2.873E+18 5.090E+16 1.520E+14 2.515E+13 4.849E+14 2.028E+14 6.123E+13 8.174E+11 1.728E+14 X 0. 0. 0. 0. 0. 9.566E+16 1.330E+15 1.985E+13 9.205E+14 3.248E+14 7.026E+13 1.120E+12 1.669E+14 XI 0. 0. 0. 0. 0. 3.050E+17 5.156E+16 2.011E+14 3.373E+15 3.615E+14 9.119E+13 4.484E+13 1.792E+14 XII 0. 0. 0. 0. 0. 0. 4.820E+16 5.870E+15 3.495E+15 4.341E+14 1.795E+14 5.878E+13 1.850E+14 XIII 0. 0. 0. 0. 0. 0. 3.814E+16 3.416E+15 8.705E+16 5.358E+14 2.416E+14 8.754E+13 2.365E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.280E+15 2.959E+16 4.200E+15 2.595E+14 1.428E+14 2.150E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.073E+15 4.902E+16 2.699E+14 1.612E+14 3.090E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.261E+15 1.688E+15 1.978E+14 8.891E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.383E+14 1.030E+16 2.422E+14 1.077E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.982E+14 9.300E+14 1.142E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.129E+12 2.967E+15 1.435E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.284E+13 1.658E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.261E+10 1.285E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.163E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.144E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.315E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.038E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.215E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.226E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.520E+21 3.180E+20 4.494E+14 3.797E+17 3.031E+18 3.938E+16 1.555E+15 3.227E+12 2.344E+13 3.607E+12 2.923E+15 3.235E+12 1.423E+14 II 4.882E+21 9.344E+19 1.433E+18 8.345E+16 4.735E+17 2.436E+17 9.923E+16 1.223E+16 1.456E+17 3.850E+16 1.175E+16 1.272E+14 8.202E+16 III 0. 4.096E+20 1.316E+17 1.665E+16 1.156E+17 2.445E+17 6.135E+16 2.224E+13 1.222E+15 2.960E+16 9.788E+14 5.097E+15 1.400E+16 IV 0. 0. 9.812E+15 6.733E+15 6.711E+16 8.337E+15 2.932E+15 9.996E+13 3.133E+15 1.783E+15 2.346E+14 3.123E+14 3.931E+15 V 0. 0. 1.539E+16 2.388E+15 2.954E+16 2.875E+15 9.748E+14 3.442E+14 1.935E+15 6.209E+14 1.067E+13 1.846E+14 1.817E+15 VI 0. 0. 1.658E+16 4.439E+15 9.965E+15 6.117E+14 5.472E+14 2.094E+14 2.836E+15 4.642E+14 3.002E+12 4.730E+13 6.888E+14 VII 0. 0. 1.444E+18 1.191E+16 5.702E+16 2.745E+14 2.917E+14 4.093E+13 9.044E+14 1.152E+14 1.552E+12 6.226E+12 1.969E+14 VIII 0. 0. 0. 4.374E+17 2.029E+17 5.527E+14 2.109E+14 2.688E+13 3.510E+14 1.695E+14 9.236E+11 1.611E+12 1.768E+14 IX 0. 0. 0. 0. 3.164E+18 4.994E+16 1.505E+14 2.503E+13 4.824E+14 2.023E+14 6.059E+13 8.177E+11 1.721E+14 X 0. 0. 0. 0. 0. 9.691E+16 1.309E+15 1.955E+13 9.106E+14 3.219E+14 7.010E+13 1.111E+12 1.660E+14 XI 0. 0. 0. 0. 0. 3.467E+17 5.121E+16 2.005E+14 3.328E+15 3.573E+14 9.030E+13 4.430E+13 1.779E+14 XII 0. 0. 0. 0. 0. 0. 5.170E+16 5.944E+15 3.559E+15 4.262E+14 1.767E+14 5.824E+13 1.834E+14 XIII 0. 0. 0. 0. 0. 0. 4.798E+16 3.873E+15 9.042E+16 5.285E+14 2.370E+14 8.603E+13 2.341E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.757E+15 3.574E+16 4.347E+15 2.551E+14 1.399E+14 2.126E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.652E+15 5.283E+16 2.673E+14 1.582E+14 3.046E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.748E+15 1.756E+15 1.936E+14 8.707E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.473E+14 1.139E+16 2.391E+14 1.051E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.940E+14 9.779E+14 1.112E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.353E+12 3.376E+15 1.411E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.147E+13 1.696E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.160E+10 1.421E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.009E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.766E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.857E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.043E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.866E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.415E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.735E+21 3.385E+20 4.797E+14 4.038E+17 3.216E+18 4.263E+16 1.562E+15 3.277E+12 2.407E+13 3.872E+12 3.161E+15 3.332E+12 1.456E+14 II 5.281E+21 9.667E+19 1.518E+18 8.638E+16 4.941E+17 2.585E+17 1.052E+17 1.294E+16 1.541E+17 4.123E+16 1.238E+16 1.365E+14 8.696E+16 III 0. 4.458E+20 1.346E+17 1.682E+16 1.178E+17 2.563E+17 6.459E+16 2.194E+13 1.219E+15 3.077E+16 9.932E+14 5.397E+15 1.471E+16 IV 0. 0. 1.005E+16 6.844E+15 6.819E+16 8.359E+15 2.948E+15 9.740E+13 3.092E+15 1.805E+15 2.409E+14 3.223E+14 4.008E+15 V 0. 0. 1.601E+16 2.455E+15 2.942E+16 3.017E+15 1.014E+15 3.472E+14 1.950E+15 6.533E+14 1.093E+13 1.891E+14 1.843E+15 VI 0. 0. 1.673E+16 4.534E+15 1.031E+16 6.479E+14 5.867E+14 2.210E+14 2.981E+15 4.934E+14 3.039E+12 4.713E+13 6.865E+14 VII 0. 0. 1.577E+18 1.194E+16 5.588E+16 2.730E+14 3.069E+14 4.345E+13 9.766E+14 1.143E+14 1.556E+12 6.347E+12 2.019E+14 VIII 0. 0. 0. 4.787E+17 2.032E+17 5.444E+14 2.119E+14 2.730E+13 3.558E+14 1.705E+14 9.216E+11 1.630E+12 1.770E+14 IX 0. 0. 0. 0. 3.479E+18 4.903E+16 1.493E+14 2.492E+13 4.802E+14 2.018E+14 5.997E+13 8.173E+11 1.714E+14 X 0. 0. 0. 0. 0. 9.802E+16 1.289E+15 1.931E+13 9.016E+14 3.192E+14 6.999E+13 1.101E+12 1.651E+14 XI 0. 0. 0. 0. 0. 3.918E+17 5.074E+16 1.993E+14 3.283E+15 3.536E+14 8.952E+13 4.378E+13 1.767E+14 XII 0. 0. 0. 0. 0. 0. 5.497E+16 5.990E+15 3.605E+15 4.197E+14 1.743E+14 5.777E+13 1.819E+14 XIII 0. 0. 0. 0. 0. 0. 5.919E+16 4.327E+15 9.333E+16 5.207E+14 2.329E+14 8.472E+13 2.319E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.344E+15 4.240E+16 4.486E+15 2.506E+14 1.373E+14 2.102E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.116E+16 5.666E+16 2.644E+14 1.552E+14 3.005E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.591E+15 1.825E+15 1.897E+14 8.543E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.242E+14 1.254E+16 2.361E+14 1.026E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.250E+14 1.026E+15 1.083E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.664E+12 3.814E+15 1.379E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.480E+13 1.704E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.450E+10 1.519E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.187E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.173E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.943E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.660E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.416E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.642E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.940E+21 3.583E+20 5.122E+14 4.271E+17 3.393E+18 4.714E+16 1.546E+15 3.316E+12 2.476E+13 4.138E+12 3.451E+15 3.424E+12 1.489E+14 II 5.716E+21 1.000E+20 1.601E+18 8.962E+16 5.177E+17 2.731E+17 1.111E+17 1.364E+16 1.625E+17 4.392E+16 1.294E+16 1.462E+14 9.180E+16 III 0. 4.854E+20 1.379E+17 1.691E+16 1.184E+17 2.664E+17 6.771E+16 2.162E+13 1.223E+15 3.189E+16 1.012E+15 5.686E+15 1.540E+16 IV 0. 0. 1.060E+16 7.107E+15 7.041E+16 8.797E+15 3.063E+15 9.454E+13 3.056E+15 1.844E+15 2.533E+14 3.320E+14 4.028E+15 V 0. 0. 1.705E+16 2.643E+15 3.212E+16 3.299E+15 1.092E+15 3.528E+14 1.986E+15 6.966E+14 1.202E+13 1.963E+14 1.914E+15 VI 0. 0. 1.694E+16 4.736E+15 1.130E+16 7.076E+14 6.498E+14 2.373E+14 3.178E+15 5.351E+14 3.410E+12 5.177E+13 7.525E+14 VII 0. 0. 1.722E+18 1.198E+16 5.486E+16 2.716E+14 3.303E+14 4.688E+13 1.072E+15 1.175E+14 1.709E+12 7.011E+12 2.186E+14 VIII 0. 0. 0. 5.234E+17 2.036E+17 5.364E+14 2.140E+14 2.791E+13 3.628E+14 1.729E+14 9.239E+11 1.692E+12 1.783E+14 IX 0. 0. 0. 0. 3.818E+18 4.815E+16 1.482E+14 2.484E+13 4.784E+14 2.016E+14 5.936E+13 8.196E+11 1.709E+14 X 0. 0. 0. 0. 0. 9.906E+16 1.267E+15 1.908E+13 8.932E+14 3.167E+14 6.990E+13 1.093E+12 1.644E+14 XI 0. 0. 0. 0. 0. 4.406E+17 5.021E+16 1.975E+14 3.236E+15 3.501E+14 8.874E+13 4.329E+13 1.756E+14 XII 0. 0. 0. 0. 0. 0. 5.799E+16 6.013E+15 3.632E+15 4.130E+14 1.720E+14 5.735E+13 1.806E+14 XIII 0. 0. 0. 0. 0. 0. 7.184E+16 4.773E+15 9.579E+16 5.105E+14 2.291E+14 8.350E+13 2.299E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.051E+15 4.945E+16 4.620E+15 2.460E+14 1.347E+14 2.081E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.578E+16 6.048E+16 2.622E+14 1.524E+14 2.967E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.834E+15 1.895E+15 1.864E+14 8.390E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.017E+14 1.375E+16 2.333E+14 1.004E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.008E+14 1.074E+15 1.055E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.851E+12 4.284E+15 1.344E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.487E+13 1.691E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.666E+11 1.582E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.342E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.486E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.566E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.052E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.557E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.227E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.185E+21 3.814E+20 5.490E+14 4.550E+17 3.604E+18 5.059E+16 1.542E+15 3.354E+12 2.539E+13 4.453E+12 3.720E+15 3.508E+12 1.524E+14 II 6.188E+21 1.042E+20 1.700E+18 9.326E+16 5.450E+17 2.915E+17 1.179E+17 1.446E+16 1.724E+17 4.717E+16 1.369E+16 1.568E+14 9.746E+16 III 0. 5.280E+20 1.415E+17 1.699E+16 1.189E+17 2.792E+17 7.156E+16 2.131E+13 1.231E+15 3.318E+16 1.032E+15 6.032E+15 1.631E+16 IV 0. 0. 1.115E+16 7.363E+15 7.263E+16 9.228E+15 3.170E+15 9.194E+13 3.018E+15 1.882E+15 2.656E+14 3.414E+14 4.049E+15 V 0. 0. 1.812E+16 2.833E+15 3.480E+16 3.576E+15 1.166E+15 3.584E+14 2.013E+15 7.390E+14 1.313E+13 2.042E+14 1.987E+15 VI 0. 0. 1.718E+16 4.954E+15 1.236E+16 7.721E+14 7.168E+14 2.530E+14 3.374E+15 5.786E+14 3.809E+12 5.647E+13 8.195E+14 VII 0. 0. 1.878E+18 1.202E+16 5.385E+16 2.704E+14 3.569E+14 5.052E+13 1.174E+15 1.211E+14 1.885E+12 7.723E+12 2.363E+14 VIII 0. 0. 0. 5.715E+17 2.041E+17 5.290E+14 2.167E+14 2.862E+13 3.711E+14 1.757E+14 9.277E+11 1.765E+12 1.799E+14 IX 0. 0. 0. 0. 4.183E+18 4.733E+16 1.472E+14 2.478E+13 4.771E+14 2.015E+14 5.875E+13 8.234E+11 1.705E+14 X 0. 0. 0. 0. 0. 1.000E+17 1.245E+15 1.888E+13 8.853E+14 3.145E+14 6.987E+13 1.085E+12 1.636E+14 XI 0. 0. 0. 0. 0. 4.931E+17 4.961E+16 1.953E+14 3.190E+15 3.469E+14 8.809E+13 4.281E+13 1.746E+14 XII 0. 0. 0. 0. 0. 0. 6.080E+16 6.018E+15 3.645E+15 4.074E+14 1.700E+14 5.697E+13 1.793E+14 XIII 0. 0. 0. 0. 0. 0. 8.595E+16 5.206E+15 9.780E+16 5.003E+14 2.255E+14 8.242E+13 2.281E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.881E+15 5.680E+16 4.746E+15 2.412E+14 1.323E+14 2.061E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.167E+16 6.426E+16 2.601E+14 1.496E+14 2.931E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.249E+16 1.967E+15 1.834E+14 8.249E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.117E+15 1.501E+16 2.310E+14 9.830E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.307E+14 1.123E+15 1.029E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.609E+13 4.783E+15 1.309E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.421E+13 1.665E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.540E+11 1.616E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.469E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.801E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.167E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.345E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.596E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.886E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.441E+21 4.065E+20 5.853E+14 4.843E+17 3.825E+18 5.524E+16 1.535E+15 3.384E+12 2.595E+13 4.771E+12 4.012E+15 3.591E+12 1.548E+14 II 6.692E+21 1.076E+20 1.803E+18 9.664E+16 5.722E+17 3.105E+17 1.252E+17 1.532E+16 1.827E+17 5.057E+16 1.445E+16 1.677E+14 1.034E+17 III 0. 5.739E+20 1.447E+17 1.703E+16 1.184E+17 2.915E+17 7.529E+16 2.105E+13 1.233E+15 3.450E+16 1.049E+15 6.392E+15 1.716E+16 IV 0. 0. 1.174E+16 7.649E+15 7.529E+16 9.678E+15 3.275E+15 8.927E+13 2.981E+15 1.920E+15 2.793E+14 3.504E+14 4.053E+15 V 0. 0. 1.935E+16 3.041E+15 3.766E+16 3.875E+15 1.248E+15 3.638E+14 2.040E+15 7.837E+14 1.448E+13 2.130E+14 2.073E+15 VI 0. 0. 1.748E+16 5.207E+15 1.353E+16 8.435E+14 7.922E+14 2.695E+14 3.580E+15 6.257E+14 4.280E+12 6.143E+13 8.916E+14 VII 0. 0. 2.045E+18 1.207E+16 5.295E+16 2.693E+14 3.882E+14 5.455E+13 1.288E+15 1.249E+14 2.085E+12 8.510E+12 2.555E+14 VIII 0. 0. 0. 6.232E+17 2.046E+17 5.221E+14 2.201E+14 2.946E+13 3.810E+14 1.788E+14 9.314E+11 1.846E+12 1.817E+14 IX 0. 0. 0. 0. 4.576E+18 4.653E+16 1.463E+14 2.473E+13 4.761E+14 2.017E+14 5.807E+13 8.281E+11 1.702E+14 X 0. 0. 0. 0. 0. 1.010E+17 1.225E+15 1.870E+13 8.782E+14 3.124E+14 6.993E+13 1.077E+12 1.630E+14 XI 0. 0. 0. 0. 0. 5.497E+17 4.898E+16 1.929E+14 3.145E+15 3.440E+14 8.755E+13 4.235E+13 1.737E+14 XII 0. 0. 0. 0. 0. 0. 6.339E+16 6.003E+15 3.644E+15 4.027E+14 1.682E+14 5.666E+13 1.781E+14 XIII 0. 0. 0. 0. 0. 0. 1.015E+17 5.624E+15 9.939E+16 4.911E+14 2.225E+14 8.147E+13 2.264E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.840E+15 6.433E+16 4.856E+15 2.366E+14 1.301E+14 2.043E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.897E+16 6.793E+16 2.571E+14 1.468E+14 2.898E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.560E+16 2.039E+15 1.803E+14 8.118E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.721E+15 1.632E+16 2.288E+14 9.636E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.125E+15 1.172E+15 1.005E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.813E+13 5.311E+15 1.275E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.259E+14 1.631E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.161E+11 1.627E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.568E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.104E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.519E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.363E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.546E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.715E+08