# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: U_n0.1_b10 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.026E+19 1.419E+18 4.635E+14 1.758E+15 9.422E+15 1.129E+15 2.566E+14 7.493E+11 4.530E+12 2.159E+12 1.975E+13 4.818E+12 1.087E+13 II 1.464E+19 1.014E+18 8.405E+15 1.008E+15 1.173E+16 1.917E+15 4.512E+14 6.685E+13 8.076E+14 3.392E+14 6.492E+13 1.683E+13 4.385E+14 III 0. 2.177E+14 1.708E+14 2.685E+13 4.306E+13 1.704E+13 2.388E+14 2.670E+12 6.831E+13 6.201E+13 5.599E+12 1.114E+13 9.875E+13 IV 0. 0. 4.334E+11 4.955E+10 4.436E+10 4.040E+08 1.861E+08 3.210E+12 2.936E+12 3.906E+11 1.280E+11 3.539E+10 3.536E+13 V 0. 0. 8.253E+07 1.447E+05 1.711E+05 13.3 2.24 1.084E+04 1.101E+10 1.480E+09 3.212E+07 4.674E+06 2.009E+11 VI 0. 0. 0. 0. 0. 0. 0. 0. 2.462E-02 3.289E+04 537. 7.54 1.871E+07 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.213E-02 V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.172E+18 1.085E+18 2.430E+14 1.263E+15 7.561E+15 6.797E+14 8.759E+13 4.391E+11 3.857E+12 1.150E+12 1.118E+13 4.016E+12 3.973E+12 II 1.777E+19 1.331E+18 8.390E+15 1.548E+15 1.382E+16 2.116E+15 6.208E+14 6.337E+13 8.152E+14 2.865E+14 6.495E+13 1.784E+13 3.921E+14 III 0. 1.191E+17 7.066E+14 8.608E+13 5.901E+14 3.846E+14 2.760E+14 3.865E+12 7.078E+13 1.284E+14 1.701E+13 1.153E+13 1.493E+14 IV 0. 0. 6.540E+13 1.299E+13 1.023E+14 1.130E+13 1.739E+12 8.872E+12 8.989E+12 3.728E+12 9.471E+11 7.866E+11 3.954E+13 V 0. 0. 1.282E+13 3.752E+11 1.134E+12 4.510E+10 3.390E+09 1.056E+10 2.155E+13 9.126E+11 9.530E+10 2.035E+10 1.939E+13 VI 0. 0. 2.743E-02 2.774E+09 5.319E+08 4.934E+06 1.660E+05 1.978E+05 2.410E+08 2.993E+10 1.976E+09 1.225E+08 3.778E+12 VII 0. 0. 0. 1.831E-12 1.151E+04 0. 0. 0. 26.7 1.127E+09 6.806E+06 5.291E+04 1.050E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.273E-02 818. 0. 9.988E+05 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.892E-04 0. 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.915E+18 1.451E+18 2.644E+14 1.193E+15 7.334E+15 6.278E+14 7.919E+13 4.502E+11 3.423E+12 1.139E+12 1.034E+13 6.299E+12 2.993E+12 II 2.573E+19 1.509E+18 1.052E+16 2.401E+15 1.993E+16 2.839E+15 7.564E+14 7.627E+13 1.024E+15 3.556E+14 8.668E+13 2.356E+13 4.157E+14 III 0. 3.274E+17 1.042E+15 1.328E+14 1.053E+15 6.170E+14 4.168E+14 1.232E+13 1.121E+14 1.784E+14 2.296E+13 1.299E+13 2.901E+14 IV 0. 0. 9.653E+13 3.227E+13 2.727E+14 4.888E+13 2.488E+13 9.499E+12 7.315E+12 5.478E+12 1.539E+12 1.364E+12 4.536E+13 V 0. 0. 2.888E+14 1.319E+13 4.868E+13 6.133E+12 1.892E+12 7.549E+11 4.712E+13 3.311E+12 5.392E+11 1.268E+11 2.074E+13 VI 0. 0. 1.209E+05 3.366E+12 1.471E+12 5.466E+10 6.662E+09 1.725E+09 2.132E+11 9.808E+11 9.554E+10 1.387E+10 1.295E+13 VII 0. 0. 0. 4.955E-02 1.514E+10 2.642E+07 8.570E+05 1.852E+05 1.438E+07 8.050E+11 6.438E+09 2.604E+08 9.215E+11 VIII 0. 0. 0. 0. 2.196E-09 2.96 0. 0. 0. 4.266E+05 5.102E+07 9.088E+05 6.924E+09 IX 0. 0. 0. 0. 0. 1.487E-10 0. 0. 0. 0. 2.122E+05 474. 3.459E+05 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.337E-03 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.237E-08 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.796E+18 2.328E+18 1.492E+14 1.167E+15 7.226E+15 6.779E+14 1.940E+14 5.392E+11 2.675E+12 7.009E+11 1.029E+13 1.007E+13 3.368E+12 II 4.218E+19 2.134E+18 1.563E+16 3.997E+15 3.235E+16 4.276E+15 8.366E+14 8.958E+13 1.430E+15 5.399E+14 1.326E+14 2.423E+13 4.361E+14 III 0. 4.212E+17 1.621E+15 2.401E+14 2.085E+15 1.064E+15 8.061E+14 4.320E+13 2.512E+14 2.384E+14 3.401E+13 2.830E+13 6.179E+14 IV 0. 0. 5.571E+13 2.419E+13 4.177E+14 7.227E+13 3.617E+13 8.861E+12 1.329E+13 4.805E+12 2.061E+12 2.536E+12 6.476E+13 V 0. 0. 6.868E+14 3.934E+13 2.882E+14 4.987E+13 2.392E+13 4.930E+12 6.144E+13 2.309E+12 1.322E+12 4.658E+11 2.338E+13 VI 0. 0. 1.094E+09 1.396E+14 1.245E+14 8.134E+12 3.064E+12 3.664E+11 1.438E+13 3.070E+12 8.129E+11 2.255E+11 2.090E+13 VII 0. 0. 1.52 7.579E+04 3.841E+13 1.676E+11 2.600E+10 3.599E+09 5.747E+10 2.126E+13 3.268E+11 3.630E+10 4.738E+12 VIII 0. 0. 0. 0. 4.61 2.975E+07 2.066E+07 2.054E+06 2.965E+07 5.519E+09 3.487E+10 1.728E+09 3.315E+11 IX 0. 0. 0. 0. 0. 7.350E+03 556. 74.2 624. 8.430E+04 1.276E+10 2.198E+07 1.517E+09 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.122E+03 8.861E+04 6.556E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 346. 9.824E-04 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.515E+18 1.472E+18 5.805E+13 1.355E+15 8.730E+15 6.404E+14 1.550E+14 4.054E+11 2.198E+12 3.517E+11 1.125E+13 5.395E+12 2.704E+12 II 4.669E+19 3.349E+18 1.538E+16 3.945E+15 3.311E+16 4.084E+15 8.189E+14 9.790E+13 1.534E+15 4.860E+14 9.788E+13 1.523E+13 4.797E+14 III 0. 6.715E+17 3.467E+15 5.493E+14 2.961E+15 1.812E+15 1.023E+15 4.424E+13 2.768E+14 3.588E+14 8.237E+13 4.589E+13 6.005E+14 IV 0. 0. 5.967E+13 2.300E+13 4.392E+14 1.251E+14 5.112E+13 1.273E+13 2.724E+13 7.007E+12 2.612E+12 4.521E+12 1.368E+14 V 0. 0. 1.445E+15 2.763E+13 3.441E+14 1.505E+14 4.938E+13 7.108E+12 6.286E+13 2.067E+12 1.981E+12 1.241E+12 2.957E+13 VI 0. 0. 3.965E+11 4.067E+14 5.309E+14 8.740E+13 3.526E+13 2.947E+12 8.475E+13 2.389E+12 1.923E+12 1.123E+12 4.076E+13 VII 0. 0. 6.938E+05 4.636E+08 1.721E+15 1.447E+13 3.738E+12 5.242E+11 6.582E+12 5.431E+13 1.895E+12 5.571E+11 2.210E+13 VIII 0. 0. 0. 1.10 2.600E+06 1.011E+11 7.747E+10 9.177E+09 1.275E+11 5.953E+11 8.827E+11 1.194E+11 5.165E+12 IX 0. 0. 0. 0. 0. 4.931E+09 2.068E+08 2.272E+07 2.308E+08 8.969E+08 3.262E+12 1.033E+10 1.858E+11 X 0. 0. 0. 0. 0. 3.900E-06 1.558E+05 5.772E+03 4.966E+04 1.638E+05 1.676E+08 4.732E+08 1.434E+09 XI 0. 0. 0. 0. 0. 0. 1.97 5.885E-16 0. 0. 1.098E+03 1.119E+08 6.167E+06 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 28.2 4.371E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.397 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.744E+19 1.360E+18 5.646E+13 2.078E+15 1.567E+16 6.480E+14 1.608E+14 5.885E+11 2.967E+12 3.287E+11 1.473E+13 5.218E+12 4.926E+12 II 6.597E+19 5.461E+18 1.664E+16 4.627E+15 4.159E+16 4.571E+15 9.854E+14 1.500E+14 2.116E+15 4.636E+14 8.626E+13 2.032E+13 6.955E+14 III 0. 1.329E+18 1.003E+16 1.553E+15 5.751E+15 3.950E+15 1.661E+15 4.105E+13 3.948E+14 7.237E+14 1.684E+14 6.620E+13 5.848E+14 IV 0. 0. 7.447E+13 3.871E+13 5.536E+14 1.623E+14 6.519E+13 2.666E+13 9.122E+13 1.542E+13 2.716E+12 7.523E+12 4.344E+14 V 0. 0. 3.435E+15 2.847E+13 2.593E+14 2.664E+14 7.465E+13 9.543E+12 7.385E+13 2.214E+12 1.531E+12 2.008E+12 3.759E+13 VI 0. 0. 5.073E+13 1.033E+15 5.054E+14 3.796E+14 1.440E+14 9.402E+12 1.754E+14 2.726E+12 1.365E+12 2.644E+12 6.353E+13 VII 0. 0. 9.563E+09 2.152E+11 6.665E+15 2.555E+14 6.956E+13 7.760E+12 8.809E+13 1.267E+14 1.498E+12 3.027E+12 7.736E+13 VIII 0. 0. 0. 5.009E+05 1.275E+10 1.803E+13 1.053E+13 1.146E+12 1.687E+13 1.746E+13 1.327E+12 1.917E+12 4.949E+13 IX 0. 0. 0. 0. 171. 1.091E+13 3.352E+11 3.855E+10 5.362E+11 5.916E+11 2.499E+13 6.345E+11 7.302E+12 X 0. 0. 0. 0. 0. 247. 5.339E+09 2.155E+08 3.166E+09 3.559E+09 7.570E+10 1.566E+11 3.563E+11 XI 0. 0. 0. 0. 0. 0. 7.327E+07 4.848E+05 2.571E+06 2.226E+06 4.694E+07 3.106E+11 1.115E+10 XII 0. 0. 0. 0. 0. 0. 0. 484. 1.164E-10 0. 4.450E+03 1.312E+07 1.102E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 7.553E-17 0. 0. 72.7 7.764E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 711. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.636E-12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.104E-17 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.829E+19 2.160E+18 5.954E+13 3.297E+15 2.503E+16 9.024E+14 1.744E+14 7.341E+11 3.669E+12 3.691E+11 2.365E+13 5.163E+12 6.707E+12 II 8.669E+19 6.959E+18 2.084E+16 5.393E+15 4.704E+16 5.134E+15 1.281E+15 2.093E+14 2.780E+15 5.914E+14 1.229E+14 2.476E+13 9.994E+14 III 0. 2.117E+18 1.490E+16 2.365E+15 1.193E+16 6.180E+15 2.294E+15 4.218E+13 4.923E+14 9.868E+14 2.133E+14 9.070E+13 6.417E+14 IV 0. 0. 9.346E+13 6.000E+13 9.246E+14 1.940E+14 7.495E+13 3.740E+13 2.154E+14 3.162E+13 3.449E+12 1.102E+13 6.514E+14 V 0. 0. 5.045E+15 2.844E+13 2.430E+14 2.435E+14 7.391E+13 1.191E+13 7.524E+13 2.405E+12 1.463E+12 2.490E+12 4.640E+13 VI 0. 0. 8.005E+14 1.750E+15 4.937E+14 4.087E+14 1.834E+14 1.082E+13 1.917E+14 2.697E+12 1.270E+12 2.254E+12 6.599E+13 VII 0. 0. 2.785E+12 8.185E+12 1.220E+16 5.353E+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. 7.405E+08 1.259E+12 1.592E+14 8.969E+13 8.295E+12 1.163E+14 7.604E+13 1.365E+12 2.252E+12 1.227E+14 IX 0. 0. 0. 0. 2.245E+06 3.886E+14 1.303E+13 1.301E+12 1.871E+13 1.452E+13 4.749E+13 1.420E+12 4.466E+13 X 0. 0. 0. 0. 0. 5.074E+06 1.355E+12 4.676E+10 7.759E+11 7.065E+11 1.311E+12 1.011E+12 7.517E+12 XI 0. 0. 0. 0. 0. 0. 1.546E+11 9.845E+08 5.953E+09 4.830E+09 1.069E+10 7.824E+12 8.958E+11 XII 0. 0. 0. 0. 0. 0. 0.101 1.977E+07 1.608E+07 7.397E+06 1.937E+07 8.246E+09 4.348E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.271E-08 5.315E+04 9.699E-17 3.530E+03 1.771E+06 1.558E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.269E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.087E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 67.5 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.269 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.087E+19 4.965E+18 6.851E+13 7.143E+15 5.310E+16 1.726E+15 1.960E+14 9.451E+11 4.800E+12 4.444E+11 5.188E+13 4.693E+12 9.137E+12 II 1.196E+20 8.930E+18 3.366E+16 6.081E+15 5.293E+16 7.601E+15 2.187E+15 3.457E+14 4.253E+15 9.469E+14 2.286E+14 3.102E+13 1.854E+15 III 0. 3.742E+18 2.126E+16 3.716E+15 2.194E+16 9.325E+15 3.364E+15 3.697E+13 5.327E+14 1.460E+15 2.704E+14 1.447E+14 6.383E+14 IV 0. 0. 1.427E+14 1.259E+14 2.088E+15 2.794E+14 9.147E+13 5.598E+13 5.661E+14 6.286E+13 4.929E+12 1.873E+13 1.011E+15 V 0. 0. 5.779E+15 3.035E+13 2.514E+14 2.275E+14 7.276E+13 1.802E+13 8.573E+13 3.123E+12 1.425E+12 4.846E+12 7.622E+13 VI 0. 0. 4.451E+15 3.014E+15 5.126E+14 3.572E+14 1.912E+14 1.116E+13 1.944E+14 2.697E+12 1.207E+12 2.161E+12 6.606E+13 VII 0. 0. 1.628E+14 1.390E+14 2.274E+16 5.099E+14 2.877E+14 2.498E+13 2.542E+14 1.685E+14 1.258E+12 2.499E+12 1.271E+14 VIII 0. 0. 0. 1.976E+11 4.153E+13 3.043E+14 2.888E+14 2.573E+13 3.314E+14 1.654E+14 1.458E+12 2.097E+12 2.179E+14 IX 0. 0. 0. 0. 2.152E+09 1.873E+15 1.167E+14 1.149E+13 1.559E+14 9.724E+13 8.226E+13 1.448E+12 1.505E+14 X 0. 0. 0. 0. 0. 2.425E+09 4.514E+13 1.499E+12 2.430E+13 1.939E+13 1.127E+13 1.538E+12 5.989E+13 XI 0. 0. 0. 0. 0. 47.9 2.095E+13 1.542E+11 8.757E+11 6.731E+11 5.412E+11 2.399E+13 1.790E+13 XII 0. 0. 0. 0. 0. 0. 7.104E+03 1.632E+10 9.590E+09 6.688E+09 7.252E+09 2.215E+11 2.638E+12 XIII 0. 0. 0. 0. 0. 0. 0. 6.424E-02 2.213E+08 1.692E+07 1.680E+07 5.472E+08 2.985E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.013E-06 2.442E+04 7.311E+03 3.351E+05 9.651E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 13.4 0. 0. 1.814E+08 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.464E+06 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.990E+04 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.137E+20 9.242E+18 7.930E+13 1.335E+16 9.842E+16 2.205E+15 2.036E+14 1.095E+12 5.530E+12 4.562E+11 8.339E+13 4.516E+12 1.114E+13 II 1.497E+20 1.055E+19 5.555E+16 6.841E+15 5.673E+16 1.120E+16 3.314E+15 5.339E+14 6.446E+15 1.322E+15 4.187E+14 3.221E+13 3.200E+15 III 0. 5.942E+18 2.392E+16 4.228E+15 2.834E+16 1.346E+16 4.790E+15 3.639E+13 5.604E+14 2.142E+15 2.929E+14 2.159E+14 7.329E+14 IV 0. 0. 2.466E+14 2.718E+14 4.397E+15 4.246E+14 1.121E+14 6.197E+13 7.256E+14 1.062E+14 7.645E+12 3.052E+13 1.105E+15 V 0. 0. 5.858E+15 3.404E+13 2.921E+14 2.218E+14 7.212E+13 2.402E+13 1.071E+14 4.760E+12 1.426E+12 1.028E+13 1.321E+14 VI 0. 0. 8.490E+15 4.033E+15 5.267E+14 3.304E+14 1.787E+14 1.115E+13 1.933E+14 2.968E+12 1.167E+12 2.142E+12 6.506E+13 VII 0. 0. 1.471E+15 7.818E+14 3.498E+16 4.595E+14 2.775E+14 2.545E+13 2.555E+14 1.606E+14 1.195E+12 2.341E+12 1.251E+14 VIII 0. 0. 0. 8.207E+12 4.625E+14 3.505E+14 3.472E+14 3.703E+13 4.577E+14 1.966E+14 1.408E+12 1.921E+12 2.503E+14 IX 0. 0. 0. 0. 2.666E+11 3.748E+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. 1.030E+11 2.127E+14 1.015E+13 1.611E+14 1.093E+14 3.807E+13 1.798E+12 1.692E+14 XI 0. 0. 0. 0. 0. 1.152E+05 2.680E+14 3.304E+12 1.817E+13 1.216E+13 6.395E+12 4.242E+13 9.695E+13 XII 0. 0. 0. 0. 0. 0. 7.711E+06 1.181E+12 4.813E+11 4.789E+11 3.680E+11 1.732E+12 3.273E+13 XIII 0. 0. 0. 0. 0. 0. 0. 795. 4.588E+10 5.863E+09 4.332E+09 2.428E+10 8.941E+12 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0.601 5.185E+07 1.431E+07 1.021E+08 8.403E+11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.128E+05 1.038E+04 9.173E+04 5.267E+10 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.757E-05 0. 1.711E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.094E+08 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.861E+03 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.550E+20 1.236E+19 8.593E+13 1.800E+16 1.338E+17 2.484E+15 2.336E+14 1.252E+12 6.090E+12 4.728E+11 1.038E+14 4.117E+12 1.440E+13 II 1.835E+20 1.198E+19 7.200E+16 7.539E+15 6.177E+16 1.375E+16 4.127E+15 6.925E+14 8.152E+15 1.543E+15 5.688E+14 3.256E+13 4.200E+15 III 0. 8.745E+18 2.861E+16 5.154E+15 3.398E+16 1.766E+16 6.158E+15 3.244E+13 5.974E+14 2.808E+15 3.310E+14 2.699E+14 7.997E+14 IV 0. 0. 4.738E+14 6.044E+14 8.454E+15 6.455E+14 1.404E+14 7.245E+13 1.018E+15 1.719E+14 1.305E+13 4.559E+13 1.291E+15 V 0. 0. 5.751E+15 4.223E+13 3.943E+14 2.213E+14 7.214E+13 3.187E+13 1.523E+14 8.006E+12 1.497E+12 1.878E+13 2.546E+14 VI 0. 0. 1.098E+16 4.562E+15 5.543E+14 3.142E+14 1.698E+14 1.149E+13 1.971E+14 3.949E+12 1.130E+12 2.231E+12 6.635E+13 VII 0. 0. 5.026E+15 1.990E+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. 8.923E+13 2.385E+15 3.751E+14 3.203E+14 3.752E+13 4.800E+14 1.940E+14 1.382E+12 1.819E+12 2.444E+14 IX 0. 0. 0. 0. 8.018E+12 5.782E+15 2.520E+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 3.376E+14 2.331E+13 4.376E+14 2.582E+14 6.849E+13 1.889E+12 2.498E+14 XI 0. 0. 0. 0. 0. 2.016E+07 8.041E+14 1.610E+13 1.101E+14 6.374E+13 2.637E+13 5.871E+13 2.148E+14 XII 0. 0. 0. 0. 0. 0. 5.349E+08 1.401E+13 5.151E+12 6.647E+12 4.256E+12 6.844E+12 1.286E+14 XIII 0. 0. 0. 0. 0. 0. 0. 3.755E+05 1.461E+12 2.570E+11 1.640E+11 3.352E+11 6.721E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.378E+03 9.177E+09 2.087E+09 5.813E+09 1.414E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.137E+08 8.653E+06 2.514E+07 2.209E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.272E-05 2.966E+04 2.806E+04 2.007E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 46.4 0. 7.589E+10 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.931E+06 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.818E+20 1.465E+19 8.753E+13 2.093E+16 1.565E+17 2.937E+15 2.347E+14 1.318E+12 6.338E+12 5.218E+11 1.231E+14 3.500E+12 1.513E+13 II 2.171E+20 1.226E+19 8.227E+16 8.073E+15 6.423E+16 1.556E+16 4.898E+15 8.010E+14 9.309E+15 1.838E+15 6.557E+14 3.191E+13 4.832E+15 III 0. 1.208E+19 3.349E+16 5.928E+15 3.888E+16 2.040E+16 7.006E+15 3.185E+13 6.392E+14 3.128E+15 3.716E+14 3.023E+14 8.468E+14 IV 0. 0. 9.013E+14 1.200E+15 1.496E+16 9.498E+14 1.610E+14 8.663E+13 1.278E+15 2.513E+14 2.279E+13 6.084E+13 1.404E+15 V 0. 0. 5.552E+15 5.442E+13 5.485E+14 2.220E+14 7.117E+13 3.691E+13 2.178E+14 1.194E+13 1.781E+12 2.907E+13 4.694E+14 VI 0. 0. 1.208E+16 4.785E+15 6.076E+14 3.028E+14 1.634E+14 1.128E+13 1.972E+14 5.464E+12 1.103E+12 2.352E+12 7.019E+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 1.463E+14 1.116E+12 2.153E+12 1.139E+14 VIII 0. 0. 0. 4.347E+14 7.284E+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. 9.692E+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 7.356E+14 3.910E+14 8.598E+13 1.860E+12 2.667E+14 XI 0. 0. 0. 0. 0. 1.031E+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 3.890E+13 1.976E+13 1.720E+13 2.442E+14 XIII 0. 0. 0. 0. 0. 0. 4.599E+03 2.212E+07 1.572E+13 3.620E+12 1.818E+12 2.139E+12 2.030E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.885E+05 3.378E+11 6.169E+10 1.054E+11 7.820E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.453E+10 7.572E+08 1.438E+09 2.508E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.985 9.562E+06 6.279E+06 5.317E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.824E+04 8.980E+03 4.458E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.52 3.121E+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 2.396E+20 1.913E+19 9.722E+13 2.729E+16 2.059E+17 3.480E+15 2.748E+14 1.445E+12 6.983E+12 5.743E+11 1.536E+14 3.259E+12 2.000E+13 II 2.608E+20 1.387E+19 1.053E+17 9.099E+15 6.966E+16 1.939E+16 6.223E+15 1.010E+15 1.167E+16 2.245E+15 8.625E+14 3.307E+13 6.194E+15 III 0. 1.590E+19 3.893E+16 6.696E+15 4.372E+16 2.562E+16 8.674E+15 3.122E+13 6.761E+14 3.904E+15 4.113E+14 3.768E+14 9.960E+14 IV 0. 0. 1.641E+15 2.093E+15 2.389E+16 1.280E+15 2.007E+14 1.026E+14 1.594E+15 3.687E+14 3.867E+13 8.016E+13 1.487E+15 V 0. 0. 5.404E+15 7.526E+13 8.005E+14 2.261E+14 7.222E+13 4.937E+13 3.444E+14 1.911E+13 2.397E+12 4.069E+13 7.563E+14 VI 0. 0. 1.263E+16 4.833E+15 6.659E+14 2.931E+14 1.584E+14 1.236E+13 2.174E+14 8.597E+12 1.090E+12 2.563E+12 7.777E+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 1.074E+12 2.087E+12 1.099E+14 VIII 0. 0. 0. 1.379E+15 1.625E+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. 6.720E+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. 5.288E+13 4.335E+14 2.885E+13 9.740E+14 4.731E+14 9.112E+13 1.878E+12 2.558E+14 XI 0. 0. 0. 0. 0. 2.665E+10 2.258E+15 4.276E+13 7.283E+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 7.628E+13 1.326E+14 5.450E+13 3.218E+13 3.021E+14 XIII 0. 0. 0. 0. 0. 0. 4.338E+05 4.282E+08 9.346E+13 2.570E+13 1.040E+13 8.504E+12 3.389E+14 XIV 0. 0. 0. 0. 0. 0. 0. 121. 3.183E+07 5.425E+12 8.127E+11 9.934E+11 2.032E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.204E+11 2.500E+10 3.479E+10 1.132E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.122E+03 8.258E+08 4.408E+08 4.624E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.743E+07 2.021E+06 7.380E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.267E+03 1.971E+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 3.195E+20 2.563E+19 1.104E+14 3.613E+16 2.743E+17 4.327E+15 3.411E+14 1.585E+12 7.845E+12 6.528E+11 2.060E+14 3.258E+12 2.562E+13 II 3.161E+20 1.667E+19 1.369E+17 1.050E+16 7.822E+16 2.498E+16 8.263E+15 1.288E+15 1.489E+16 2.849E+15 1.135E+15 3.705E+13 8.057E+15 III 0. 1.981E+19 4.456E+16 7.559E+15 4.993E+16 3.183E+16 1.050E+16 3.114E+13 7.102E+14 4.872E+15 4.519E+14 4.891E+14 1.246E+15 IV 0. 0. 2.236E+15 2.703E+15 2.951E+16 1.514E+15 2.473E+14 1.171E+14 1.887E+15 4.795E+14 5.287E+13 9.478E+13 1.655E+15 V 0. 0. 5.333E+15 9.856E+13 1.023E+15 2.310E+14 7.405E+13 6.357E+13 4.698E+14 2.851E+13 2.898E+12 4.751E+13 9.170E+14 VI 0. 0. 1.293E+16 4.766E+15 7.213E+14 2.846E+14 1.543E+14 1.415E+13 2.519E+14 1.415E+13 1.081E+12 2.741E+12 8.378E+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 1.046E+12 2.038E+12 1.069E+14 VIII 0. 0. 0. 3.520E+15 3.142E+16 3.830E+14 2.668E+14 3.126E+13 4.214E+14 1.711E+14 1.214E+12 1.628E+12 2.104E+14 IX 0. 0. 0. 0. 3.385E+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. 2.335E+14 4.630E+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. 4.655E+11 3.426E+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. 8.588E+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. 2.176E+07 5.125E+09 3.968E+14 1.110E+14 3.868E+13 2.438E+13 3.858E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.248E+04 1.212E+09 4.807E+13 6.084E+12 5.891E+12 3.012E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.673E+13 4.128E+11 4.619E+11 2.481E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.340E+05 3.330E+10 1.470E+10 1.692E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.687E+09 1.817E+08 4.418E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.126 2.094E+06 3.536E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.438E+04 9.294E+09 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.467E+06 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.169E+20 3.414E+19 1.252E+14 4.677E+16 3.577E+17 5.570E+15 4.321E+14 1.720E+12 8.774E+12 7.637E+11 2.690E+14 3.481E+12 3.110E+13 II 3.857E+20 1.981E+19 1.755E+17 1.227E+16 8.855E+16 3.236E+16 1.102E+16 1.618E+15 1.879E+16 3.706E+15 1.466E+15 4.292E+13 1.031E+16 III 0. 2.449E+19 4.952E+16 8.467E+15 5.728E+16 3.803E+16 1.220E+16 3.177E+13 7.415E+14 5.880E+15 4.884E+14 6.328E+14 1.571E+15 IV 0. 0. 2.495E+15 2.938E+15 3.135E+16 1.581E+15 2.955E+14 1.278E+14 2.122E+15 5.633E+14 6.220E+13 1.026E+14 1.881E+15 V 0. 0. 5.279E+15 1.229E+14 1.190E+15 2.345E+14 7.686E+13 7.749E+13 5.594E+14 3.748E+13 2.990E+12 4.957E+13 9.458E+14 VI 0. 0. 1.315E+16 4.633E+15 7.852E+14 2.780E+14 1.512E+14 1.641E+13 2.894E+14 2.072E+13 1.069E+12 2.848E+12 8.671E+13 VII 0. 0. 4.540E+16 7.334E+15 7.993E+16 3.609E+14 2.176E+14 2.034E+13 2.166E+14 1.317E+14 1.024E+12 1.997E+12 1.045E+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 1.089E+12 2.223E+14 X 0. 0. 0. 0. 0. 8.350E+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. 5.166E+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. 5.232E+12 3.252E+14 3.476E+14 5.280E+14 1.805E+14 6.548E+13 2.832E+14 XIII 0. 0. 0. 0. 0. 0. 5.956E+08 4.178E+10 1.214E+15 2.872E+14 1.013E+14 5.121E+13 3.753E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.652E+05 2.227E+10 2.202E+14 2.797E+13 2.201E+13 3.294E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.364E+04 1.394E+14 3.609E+12 3.324E+12 3.454E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.715E+07 6.293E+11 2.279E+11 3.444E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.776E+10 6.491E+09 1.272E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 91.7 1.842E+08 2.457E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.091E+06 1.768E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.861E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.473E-11 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.500E+20 4.586E+19 1.476E+14 6.122E+16 4.719E+17 7.183E+15 5.489E+14 1.922E+12 1.012E+13 9.379E+11 3.680E+14 3.670E+12 3.891E+13 II 4.767E+20 2.385E+19 2.283E+17 1.477E+16 1.026E+17 4.224E+16 1.483E+16 2.067E+15 2.411E+16 4.971E+15 1.907E+15 5.020E+13 1.338E+16 III 0. 3.062E+19 5.459E+16 9.412E+15 6.546E+16 4.620E+16 1.432E+16 3.207E+13 7.858E+14 7.130E+15 5.251E+14 8.224E+14 2.028E+15 IV 0. 0. 2.691E+15 3.039E+15 3.157E+16 1.697E+15 3.543E+14 1.344E+14 2.326E+15 6.375E+14 6.974E+13 1.139E+14 2.137E+15 V 0. 0. 5.298E+15 1.556E+14 1.395E+15 2.441E+14 8.166E+13 9.306E+13 6.393E+14 4.813E+13 3.052E+12 5.293E+13 9.250E+14 VI 0. 0. 1.339E+16 4.460E+15 8.552E+14 2.729E+14 1.494E+14 1.942E+13 3.355E+14 2.883E+13 1.062E+12 3.062E+12 8.952E+13 VII 0. 0. 6.832E+16 8.393E+15 8.491E+16 3.547E+14 2.121E+14 1.990E+13 2.163E+14 1.278E+14 1.005E+12 1.968E+12 1.028E+14 VIII 0. 0. 0. 1.375E+16 8.081E+16 4.399E+14 2.518E+14 2.921E+13 3.919E+14 1.634E+14 1.130E+12 1.545E+12 1.978E+14 IX 0. 0. 0. 0. 3.435E+16 2.530E+16 1.971E+14 3.302E+13 6.500E+14 2.571E+14 8.776E+13 1.042E+12 2.142E+14 X 0. 0. 0. 0. 0. 2.344E+15 5.510E+14 2.575E+13 1.267E+15 4.799E+14 8.578E+13 1.717E+12 2.188E+14 XI 0. 0. 0. 0. 0. 3.643E+13 7.509E+15 6.778E+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. 9.392E+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 5.519E+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. 6.966E+08 6.149E+12 1.843E+12 5.282E+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 6.573E+09 9.946E+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. 2.248E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.019E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.170E+20 6.072E+19 1.779E+14 7.930E+16 6.156E+17 8.943E+15 7.181E+14 2.163E+12 1.181E+13 1.191E+12 4.952E+14 4.007E+12 4.942E+13 II 5.886E+20 2.839E+19 2.954E+17 1.803E+16 1.205E+17 5.499E+16 1.965E+16 2.628E+15 3.082E+16 6.715E+15 2.461E+15 5.947E+13 1.720E+16 III 0. 3.848E+19 5.908E+16 1.019E+16 7.210E+16 5.597E+16 1.679E+16 3.241E+13 8.257E+14 8.519E+15 5.565E+14 1.061E+15 2.643E+15 IV 0. 0. 2.810E+15 3.086E+15 3.163E+16 1.786E+15 4.189E+14 1.380E+14 2.493E+15 6.995E+14 7.552E+13 1.243E+14 2.346E+15 V 0. 0. 5.337E+15 1.960E+14 1.637E+15 2.546E+14 8.767E+13 1.081E+14 7.036E+14 5.824E+13 3.032E+12 5.486E+13 9.055E+14 VI 0. 0. 1.365E+16 4.266E+15 9.366E+14 2.692E+14 1.483E+14 2.307E+13 3.811E+14 3.655E+13 1.056E+12 3.265E+12 9.303E+13 VII 0. 0. 9.761E+16 9.185E+15 8.722E+16 3.480E+14 2.075E+14 1.961E+13 2.173E+14 1.243E+14 9.900E+11 1.943E+12 1.014E+14 VIII 0. 0. 0. 2.225E+16 1.073E+17 4.791E+14 2.453E+14 2.841E+13 3.801E+14 1.608E+14 1.100E+12 1.514E+12 1.932E+14 IX 0. 0. 0. 0. 7.437E+16 3.211E+16 1.947E+14 3.205E+13 6.280E+14 2.488E+14 8.465E+13 1.009E+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 1.630E+12 2.107E+14 XI 0. 0. 0. 0. 0. 1.769E+14 1.048E+16 7.625E+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 7.417E+14 6.626E+14 2.714E+14 7.829E+13 2.565E+14 XIII 0. 0. 0. 0. 0. 0. 9.452E+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. 8.061E+09 3.419E+13 8.977E+12 6.987E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.217E+03 1.199E+13 9.326E+11 4.083E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.303E+06 1.124E+11 2.951E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.791E+09 9.875E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.26 1.476E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.818E+08 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.790E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.422E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.898E+20 7.612E+19 7.335E+13 9.780E+16 7.644E+17 1.044E+16 8.725E+14 1.749E+12 7.910E+12 5.523E+11 6.078E+14 2.190E+12 3.202E+13 II 7.187E+20 3.312E+19 3.653E+17 2.179E+16 1.403E+17 6.791E+16 2.468E+16 3.213E+15 3.781E+16 8.511E+15 3.061E+15 3.112E+13 2.116E+16 III 0. 4.795E+19 6.354E+16 1.089E+16 7.818E+16 6.673E+16 1.936E+16 3.224E+13 8.580E+14 9.975E+15 5.849E+14 1.346E+15 3.344E+15 IV 0. 0. 2.951E+15 3.125E+15 3.162E+16 1.901E+15 4.898E+14 1.398E+14 2.634E+15 7.636E+14 8.174E+13 1.384E+14 2.542E+15 V 0. 0. 5.451E+15 2.432E+14 1.935E+15 2.703E+14 9.568E+13 1.240E+14 7.761E+14 7.034E+13 3.061E+12 5.711E+13 8.870E+14 VI 0. 0. 1.386E+16 4.078E+15 1.031E+15 2.670E+14 1.482E+14 2.749E+13 4.387E+14 4.566E+13 1.056E+12 3.527E+12 9.696E+13 VII 0. 0. 1.329E+17 9.776E+15 8.719E+16 3.423E+14 2.039E+14 1.945E+13 2.208E+14 1.211E+14 9.795E+11 1.925E+12 1.004E+14 VIII 0. 0. 0. 3.278E+16 1.298E+17 5.215E+14 2.396E+14 2.772E+13 3.700E+14 1.588E+14 1.074E+12 1.485E+12 1.895E+14 IX 0. 0. 0. 0. 1.346E+17 3.878E+16 1.933E+14 3.126E+13 6.088E+14 2.419E+14 8.190E+13 9.801E+11 2.024E+14 X 0. 0. 0. 0. 0. 1.010E+16 6.818E+14 2.473E+13 1.230E+15 4.381E+14 8.104E+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 9.309E+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 8.212E+15 6.340E+14 3.449E+14 1.217E+14 3.253E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.819E+09 6.071E+12 1.302E+15 2.774E+14 1.497E+14 3.052E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.667E+08 2.662E+15 1.317E+14 8.445E+13 4.282E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.617E+10 1.148E+14 2.936E+13 8.453E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.331E+05 6.326E+13 5.043E+12 5.827E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.699E+07 1.072E+12 7.025E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.322E+11 4.266E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.297E+03 1.225E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.171E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.533E+07 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.087E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 280. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.256 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.025E+21 8.829E+19 8.460E+13 1.115E+17 8.811E+17 1.214E+16 1.002E+15 1.898E+12 8.841E+12 6.432E+11 7.130E+14 2.251E+12 3.801E+13 II 8.607E+20 3.699E+19 4.198E+17 2.569E+16 1.567E+17 7.739E+16 2.846E+16 3.677E+15 4.332E+16 9.732E+15 3.518E+15 3.494E+13 2.425E+16 III 0. 5.904E+19 6.855E+16 1.163E+16 8.437E+16 7.571E+16 2.164E+16 3.170E+13 8.962E+14 1.134E+16 6.171E+14 1.547E+15 3.909E+15 IV 0. 0. 3.146E+15 3.232E+15 3.274E+16 2.084E+15 5.719E+14 1.403E+14 2.794E+15 8.346E+14 8.794E+13 1.467E+14 2.739E+15 V 0. 0. 5.618E+15 3.098E+14 2.341E+15 2.928E+14 1.064E+14 1.423E+14 8.504E+14 8.614E+13 3.140E+12 6.175E+13 8.982E+14 VI 0. 0. 1.404E+16 3.926E+15 1.158E+15 2.654E+14 1.491E+14 3.353E+13 5.128E+14 5.885E+13 1.056E+12 3.934E+12 1.029E+14 VII 0. 0. 1.736E+17 1.022E+16 8.601E+16 3.349E+14 2.010E+14 1.948E+13 2.288E+14 1.181E+14 9.677E+11 1.916E+12 9.979E+13 VIII 0. 0. 0. 4.510E+16 1.470E+17 5.624E+14 2.337E+14 2.709E+13 3.613E+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 3.053E+13 5.911E+14 2.357E+14 7.916E+13 9.568E+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. 1.814E+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. 5.791E+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. 3.372E+12 1.004E+13 1.189E+16 6.469E+14 3.582E+14 1.261E+14 3.139E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.239E+10 2.114E+13 1.606E+15 3.376E+14 1.849E+14 2.948E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.360E+09 4.239E+15 2.059E+14 1.376E+14 4.257E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.778E+11 2.536E+14 6.957E+13 9.604E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.364E+06 2.027E+14 1.834E+13 7.582E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.910E+08 6.312E+12 1.409E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 24.2 1.281E+12 1.425E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.677E+04 7.161E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.280E+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. 9.034E+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 1.195E+21 1.027E+20 1.010E+14 1.293E+17 1.028E+18 1.304E+16 1.134E+15 2.107E+12 1.022E+13 7.749E+11 8.142E+14 2.368E+12 4.777E+13 II 1.025E+21 4.278E+19 4.885E+17 3.027E+16 1.794E+17 8.837E+16 3.293E+16 4.264E+15 5.034E+16 1.133E+16 4.131E+15 3.991E+13 2.815E+16 III 0. 7.148E+19 7.400E+16 1.226E+16 9.027E+16 8.912E+16 2.479E+16 3.109E+13 9.293E+14 1.300E+16 6.487E+14 1.796E+15 4.669E+15 IV 0. 0. 3.428E+15 3.337E+15 3.277E+16 2.214E+15 6.645E+14 1.390E+14 2.903E+15 9.039E+14 9.363E+13 1.621E+14 2.933E+15 V 0. 0. 6.077E+15 3.737E+14 2.747E+15 3.187E+14 1.206E+14 1.601E+14 9.319E+14 1.039E+14 3.157E+12 6.452E+13 8.829E+14 VI 0. 0. 1.424E+16 3.788E+15 1.289E+15 2.651E+14 1.512E+14 4.030E+13 5.989E+14 7.356E+13 1.063E+12 4.326E+12 1.082E+14 VII 0. 0. 2.197E+17 1.054E+16 8.369E+16 3.276E+14 1.989E+14 1.963E+13 2.401E+14 1.142E+14 9.625E+11 1.915E+12 9.953E+13 VIII 0. 0. 0. 5.922E+16 1.601E+17 5.977E+14 2.289E+14 2.661E+13 3.541E+14 1.576E+14 1.028E+12 1.440E+12 1.838E+14 IX 0. 0. 0. 0. 3.113E+17 4.963E+16 1.898E+14 2.984E+13 5.760E+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 7.350E+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 3.038E+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 4.760E+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 7.696E+12 3.864E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.195E+06 3.152E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.711E+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. 5.993E+03 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.353E+21 1.167E+20 1.196E+14 1.452E+17 1.164E+18 1.389E+16 1.292E+15 2.321E+12 1.171E+13 9.253E+11 9.065E+14 2.468E+12 5.915E+13 II 1.205E+21 4.769E+19 5.540E+17 3.562E+16 2.039E+17 9.871E+16 3.707E+16 4.818E+15 5.697E+16 1.287E+16 4.716E+15 4.465E+13 3.180E+16 III 0. 8.556E+19 7.857E+16 1.274E+16 9.453E+16 1.017E+17 2.778E+16 3.043E+13 9.627E+14 1.453E+16 6.739E+14 2.028E+15 5.429E+15 IV 0. 0. 3.579E+15 3.352E+15 3.311E+16 2.364E+15 7.613E+14 1.357E+14 2.987E+15 9.600E+14 9.790E+13 1.781E+14 3.071E+15 V 0. 0. 6.318E+15 4.631E+14 3.208E+15 3.515E+14 1.380E+14 1.765E+14 9.906E+14 1.212E+14 3.147E+12 6.822E+13 8.806E+14 VI 0. 0. 1.442E+16 3.620E+15 1.441E+15 2.661E+14 1.546E+14 4.753E+13 6.812E+14 8.700E+13 1.067E+12 4.828E+12 1.149E+14 VII 0. 0. 2.716E+17 1.085E+16 8.118E+16 3.211E+14 1.975E+14 1.991E+13 2.526E+14 1.115E+14 9.558E+11 1.924E+12 9.957E+13 VIII 0. 0. 0. 7.516E+16 1.701E+17 6.257E+14 2.245E+14 2.620E+13 3.483E+14 1.574E+14 1.007E+12 1.423E+12 1.817E+14 IX 0. 0. 0. 0. 4.253E+17 5.335E+16 1.870E+14 2.919E+13 5.626E+14 2.261E+14 7.444E+13 9.190E+11 1.912E+14 X 0. 0. 0. 0. 0. 3.413E+16 9.342E+14 2.419E+13 1.143E+15 3.989E+14 7.701E+13 1.393E+12 1.899E+14 XI 0. 0. 0. 0. 0. 8.935E+15 2.619E+16 1.147E+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 7.133E+13 2.232E+14 XIII 0. 0. 0. 0. 0. 0. 4.569E+13 5.257E+13 2.087E+16 6.334E+14 3.345E+14 1.201E+14 2.945E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.732E+11 1.533E+14 2.090E+15 3.561E+14 2.044E+14 2.780E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.994E+11 8.264E+15 2.883E+14 2.117E+14 4.100E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.485E+12 5.793E+14 1.820E+14 1.093E+15 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.380E+08 8.179E+14 9.250E+13 1.058E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.957E+10 6.783E+13 3.858E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.761E+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 1.485E+21 1.283E+20 1.382E+14 1.590E+17 1.278E+18 1.466E+16 1.428E+15 2.489E+12 1.300E+13 1.082E+12 9.913E+14 2.583E+12 6.953E+13 II 1.398E+21 5.201E+19 6.094E+17 3.970E+16 2.253E+17 1.072E+17 4.064E+16 5.285E+15 6.257E+16 1.427E+16 5.203E+15 4.913E+13 3.484E+16 III 0. 1.014E+20 8.263E+16 1.323E+16 9.793E+16 1.126E+17 3.023E+16 3.009E+13 9.913E+14 1.571E+16 6.988E+14 2.223E+15 6.110E+15 IV 0. 0. 3.794E+15 3.445E+15 3.416E+16 2.564E+15 8.744E+14 1.332E+14 3.067E+15 1.022E+15 1.035E+14 1.912E+14 3.197E+15 V 0. 0. 6.617E+15 5.349E+14 3.794E+15 3.966E+14 1.610E+14 1.935E+14 1.060E+15 1.416E+14 3.220E+12 7.291E+13 8.983E+14 VI 0. 0. 1.460E+16 3.536E+15 1.634E+15 2.686E+14 1.597E+14 5.566E+13 7.743E+14 1.020E+14 1.082E+12 5.495E+12 1.242E+14 VII 0. 0. 3.294E+17 1.103E+16 7.867E+16 3.169E+14 1.966E+14 2.033E+13 2.680E+14 1.095E+14 9.544E+11 1.946E+12 9.995E+13 VIII 0. 0. 0. 9.298E+16 1.777E+17 6.471E+14 2.211E+14 2.588E+13 3.435E+14 1.571E+14 9.930E+11 1.407E+12 1.798E+14 IX 0. 0. 0. 0. 5.558E+17 5.593E+16 1.838E+14 2.860E+13 5.501E+14 2.219E+14 7.275E+13 9.027E+11 1.884E+14 X 0. 0. 0. 0. 0. 4.366E+16 1.021E+15 2.402E+13 1.116E+15 3.885E+14 7.579E+13 1.355E+12 1.865E+14 XI 0. 0. 0. 0. 0. 1.640E+16 3.048E+16 1.257E+14 3.403E+15 4.497E+14 1.111E+14 5.742E+13 2.049E+14 XII 0. 0. 0. 0. 0. 0. 3.865E+15 2.480E+15 1.666E+15 5.497E+14 2.333E+14 6.947E+13 2.174E+14 XIII 0. 0. 0. 0. 0. 0. 1.306E+14 1.024E+14 2.612E+16 6.213E+14 3.201E+14 1.152E+14 2.860E+14 XIV 0. 0. 0. 0. 0. 0. 0. 9.625E+11 3.411E+14 2.293E+15 3.464E+14 1.987E+14 2.704E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.715E+11 1.070E+16 3.024E+14 2.206E+14 4.001E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.730E+12 7.255E+14 2.216E+14 1.118E+15 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.563E+09 1.275E+15 1.419E+14 1.163E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.824E+10 1.393E+14 5.486E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.665E+05 8.544E+13 1.732E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.014E+08 3.102E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 19.9 2.329E+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. 3.920E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.505E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.880E+06 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.606E+21 1.391E+20 1.563E+14 1.715E+17 1.383E+18 1.506E+16 1.508E+15 2.610E+12 1.411E+13 1.230E+12 1.071E+15 2.656E+12 7.919E+13 II 1.607E+21 5.581E+19 6.598E+17 4.342E+16 2.439E+17 1.152E+17 4.387E+16 5.708E+15 6.766E+16 1.553E+16 5.643E+15 5.329E+13 3.763E+16 III 0. 1.190E+20 8.682E+16 1.378E+16 1.018E+17 1.226E+17 3.255E+16 2.987E+13 1.019E+15 1.682E+16 7.255E+14 2.402E+15 6.716E+15 IV 0. 0. 4.052E+15 3.574E+15 3.560E+16 2.808E+15 1.006E+15 1.317E+14 3.154E+15 1.092E+15 1.100E+14 2.032E+14 3.329E+15 V 0. 0. 6.987E+15 6.159E+14 4.512E+15 4.558E+14 1.901E+14 2.114E+14 1.139E+15 1.648E+14 3.300E+12 7.841E+13 9.257E+14 VI 0. 0. 1.478E+16 3.480E+15 1.864E+15 2.728E+14 1.668E+14 6.457E+13 8.765E+14 1.178E+14 1.101E+12 6.384E+12 1.363E+14 VII 0. 0. 3.939E+17 1.118E+16 7.629E+16 3.088E+14 1.964E+14 2.087E+13 2.856E+14 1.078E+14 9.551E+11 1.985E+12 1.008E+14 VIII 0. 0. 0. 1.129E+17 1.837E+17 6.546E+14 2.182E+14 2.562E+13 3.396E+14 1.569E+14 9.813E+11 1.394E+12 1.782E+14 IX 0. 0. 0. 0. 7.035E+17 5.749E+16 1.807E+14 2.803E+13 5.395E+14 2.184E+14 7.126E+13 8.885E+11 1.860E+14 X 0. 0. 0. 0. 0. 5.296E+16 1.106E+15 2.383E+13 1.091E+15 3.794E+14 7.473E+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 4.386E+14 1.084E+14 5.566E+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 6.790E+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. 2.929E+12 6.907E+14 2.486E+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. 8.324E+09 1.822E+15 1.842E+14 1.235E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.587E+11 2.302E+14 7.203E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.634E+06 1.849E+14 3.005E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.825E+09 7.416E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.161E+03 8.046E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.535E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.089E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.047E+09 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.998E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.775E+21 1.543E+20 1.781E+14 1.896E+17 1.529E+18 1.636E+16 1.571E+15 2.750E+12 1.544E+13 1.416E+12 1.212E+15 2.675E+12 8.905E+13 II 1.836E+21 5.980E+19 7.279E+17 4.730E+16 2.645E+17 1.272E+17 4.880E+16 6.285E+15 7.453E+16 1.744E+16 6.205E+15 5.804E+13 4.151E+16 III 0. 1.388E+20 9.098E+16 1.412E+16 1.036E+17 1.338E+17 3.501E+16 2.844E+13 1.035E+15 1.806E+16 7.474E+14 2.640E+15 7.389E+15 IV 0. 0. 4.425E+15 3.786E+15 3.820E+16 3.160E+15 1.174E+15 1.262E+14 3.185E+15 1.165E+15 1.186E+14 2.165E+14 3.407E+15 V 0. 0. 7.427E+15 7.101E+14 5.496E+15 5.452E+14 2.323E+14 2.266E+14 1.226E+15 1.944E+14 3.476E+12 8.687E+13 9.888E+14 VI 0. 0. 1.495E+16 3.450E+15 2.178E+15 2.801E+14 1.780E+14 7.429E+13 1.002E+15 1.374E+14 1.133E+12 7.746E+12 1.553E+14 VII 0. 0. 4.650E+17 1.131E+16 7.408E+16 3.034E+14 1.971E+14 2.160E+13 3.098E+14 1.063E+14 9.598E+11 2.062E+12 1.024E+14 VIII 0. 0. 0. 1.348E+17 1.884E+17 6.569E+14 2.157E+14 2.541E+13 3.364E+14 1.570E+14 9.714E+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 6.991E+13 8.763E+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 7.376E+13 1.293E+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 5.411E+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 6.650E+13 2.077E+14 XIII 0. 0. 0. 0. 0. 0. 7.377E+14 3.063E+14 3.799E+16 5.977E+14 2.965E+14 1.071E+14 2.706E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.832E+12 1.286E+15 2.675E+15 3.230E+14 1.827E+14 2.547E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.023E+13 1.643E+16 3.080E+14 2.111E+14 3.802E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.437E+13 9.747E+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. 7.351E+11 3.275E+14 8.827E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.693E+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 1.891E+21 1.644E+20 2.042E+14 2.013E+17 1.630E+18 1.646E+16 1.621E+15 2.902E+12 1.682E+13 1.605E+12 1.255E+15 2.793E+12 1.009E+14 II 2.084E+21 6.406E+19 7.781E+17 5.201E+16 2.878E+17 1.341E+17 5.145E+16 6.714E+15 7.965E+16 1.856E+16 6.684E+15 6.317E+13 4.419E+16 III 0. 1.600E+20 9.486E+16 1.438E+16 1.049E+17 1.449E+17 3.785E+16 2.733E+13 1.062E+15 1.929E+16 7.689E+14 2.811E+15 8.108E+15 IV 0. 0. 4.781E+15 3.946E+15 4.011E+16 3.506E+15 1.331E+15 1.209E+14 3.191E+15 1.222E+15 1.257E+14 2.299E+14 3.482E+15 V 0. 0. 7.893E+15 8.193E+14 6.702E+15 6.618E+14 2.824E+14 2.403E+14 1.292E+15 2.251E+14 3.785E+12 9.478E+13 1.036E+15 VI 0. 0. 1.515E+16 3.421E+15 2.590E+15 2.920E+14 1.937E+14 8.500E+13 1.133E+15 1.584E+14 1.192E+12 9.439E+12 1.784E+14 VII 0. 0. 5.424E+17 1.143E+16 7.108E+16 2.987E+14 1.992E+14 2.259E+13 3.398E+14 1.053E+14 9.727E+11 2.183E+12 1.052E+14 VIII 0. 0. 0. 1.587E+17 1.931E+17 6.518E+14 2.138E+14 2.530E+13 3.345E+14 1.577E+14 9.630E+11 1.382E+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 6.862E+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 5.251E+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 2.000E+21 1.744E+20 1.839E+14 2.128E+17 1.724E+18 1.712E+16 1.603E+15 2.794E+12 1.602E+13 1.464E+12 1.287E+15 2.328E+12 9.698E+13 II 2.343E+21 6.655E+19 8.234E+17 5.524E+16 3.048E+17 1.407E+17 5.407E+16 7.100E+15 8.424E+16 1.974E+16 7.122E+15 5.555E+13 4.672E+16 III 0. 1.834E+20 9.869E+16 1.461E+16 1.043E+17 1.540E+17 4.025E+16 2.627E+13 1.075E+15 2.021E+16 7.913E+14 2.974E+15 8.644E+15 IV 0. 0. 5.521E+15 4.450E+15 4.623E+16 4.222E+15 1.548E+15 1.171E+14 3.207E+15 1.315E+15 1.412E+14 2.407E+14 3.503E+15 V 0. 0. 8.709E+15 9.616E+14 8.502E+15 8.502E+14 3.572E+14 2.578E+14 1.409E+15 2.710E+14 4.656E+12 1.115E+14 1.196E+15 VI 0. 0. 1.532E+16 3.466E+15 3.202E+15 3.098E+14 2.177E+14 9.838E+13 1.320E+15 1.883E+14 1.293E+12 1.228E+13 2.187E+14 VII 0. 0. 6.249E+17 1.153E+16 6.918E+16 2.945E+14 2.029E+14 2.392E+13 3.826E+14 1.040E+14 9.863E+11 2.394E+12 1.095E+14 VIII 0. 0. 0. 1.843E+17 1.959E+17 6.438E+14 2.122E+14 2.525E+13 3.333E+14 1.586E+14 9.551E+11 1.384E+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 6.753E+13 8.562E+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 7.241E+13 1.240E+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 5.127E+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 6.423E+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. 8.696E+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 2.124E+21 1.856E+20 2.018E+14 2.258E+17 1.831E+18 1.811E+16 1.615E+15 2.854E+12 1.689E+13 1.611E+12 1.383E+15 2.303E+12 1.039E+14 II 2.611E+21 7.005E+19 8.744E+17 5.876E+16 3.234E+17 1.486E+17 5.738E+16 7.533E+15 8.943E+16 2.116E+16 7.554E+15 5.820E+13 4.957E+16 III 0. 2.070E+20 1.023E+17 1.495E+16 1.067E+17 1.635E+17 4.254E+16 2.560E+13 1.099E+15 2.117E+16 8.133E+14 3.152E+15 9.233E+15 IV 0. 0. 5.766E+15 4.513E+15 4.708E+16 4.486E+15 1.677E+15 1.134E+14 3.210E+15 1.357E+15 1.458E+14 2.519E+14 3.589E+15 V 0. 0. 9.149E+15 1.061E+15 9.734E+15 9.862E+14 4.107E+14 2.679E+14 1.453E+15 3.014E+14 4.891E+12 1.184E+14 1.217E+15 VI 0. 0. 1.547E+16 3.479E+15 3.592E+15 3.259E+14 2.387E+14 1.092E+14 1.449E+15 2.105E+14 1.359E+12 1.434E+13 2.427E+14 VII 0. 0. 7.117E+17 1.162E+16 6.744E+16 2.906E+14 2.067E+14 2.516E+13 4.186E+14 1.033E+14 1.003E+12 2.583E+12 1.132E+14 VIII 0. 0. 0. 2.111E+17 1.979E+17 6.321E+14 2.108E+14 2.521E+13 3.322E+14 1.591E+14 9.483E+11 1.387E+12 1.745E+14 IX 0. 0. 0. 0. 1.443E+18 5.700E+16 1.655E+14 2.641E+13 5.092E+14 2.090E+14 6.652E+13 8.487E+11 1.789E+14 X 0. 0. 0. 0. 0. 8.040E+16 1.340E+15 2.239E+13 1.004E+15 3.499E+14 7.181E+13 1.220E+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 5.019E+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 6.314E+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 9.866E+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. 2.226E+11 6.494E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.611E+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. 1.171E+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 2.228E+21 1.950E+20 2.213E+14 2.361E+17 1.920E+18 1.890E+16 1.589E+15 2.913E+12 1.768E+13 1.743E+12 1.473E+15 2.403E+12 1.095E+14 II 2.888E+21 7.291E+19 9.164E+17 6.233E+16 3.388E+17 1.550E+17 6.023E+16 7.897E+15 9.377E+16 2.210E+16 7.905E+15 6.353E+13 5.199E+16 III 0. 2.320E+20 1.067E+17 1.531E+16 1.086E+17 1.718E+17 4.442E+16 2.515E+13 1.122E+15 2.223E+16 8.383E+14 3.300E+15 9.699E+15 IV 0. 0. 6.258E+15 4.756E+15 4.970E+16 4.949E+15 1.857E+15 1.113E+14 3.219E+15 1.423E+15 1.564E+14 2.603E+14 3.673E+15 V 0. 0. 9.872E+15 1.207E+15 1.162E+16 1.192E+15 4.873E+14 2.804E+14 1.531E+15 3.431E+14 5.456E+12 1.272E+14 1.286E+15 VI 0. 0. 1.562E+16 3.529E+15 4.231E+15 3.508E+14 2.694E+14 1.215E+14 1.617E+15 2.396E+14 1.476E+12 1.727E+13 2.813E+14 VII 0. 0. 8.022E+17 1.169E+16 6.515E+16 2.878E+14 2.130E+14 2.670E+13 4.664E+14 1.033E+14 1.033E+12 2.862E+12 1.192E+14 VIII 0. 0. 0. 2.390E+17 2.000E+17 6.199E+14 2.099E+14 2.527E+13 3.325E+14 1.601E+14 9.429E+11 1.398E+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 6.553E+13 8.413E+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 7.147E+13 1.199E+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 4.907E+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 6.229E+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 9.648E+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 2.359E+21 2.071E+20 2.854E+14 2.504E+17 2.034E+18 2.006E+16 1.596E+15 3.085E+12 1.967E+13 2.253E+12 1.596E+15 2.860E+12 1.222E+14 II 3.178E+21 7.609E+19 9.704E+17 6.552E+16 3.573E+17 1.632E+17 6.387E+16 8.356E+15 9.925E+16 2.367E+16 8.342E+15 8.113E+13 5.506E+16 III 0. 2.579E+20 1.106E+17 1.567E+16 1.104E+17 1.819E+17 4.672E+16 2.473E+13 1.147E+15 2.319E+16 8.624E+14 3.476E+15 1.025E+16 IV 0. 0. 6.703E+15 4.975E+15 5.216E+16 5.382E+15 2.014E+15 1.092E+14 3.235E+15 1.478E+15 1.649E+14 2.693E+14 3.739E+15 V 0. 0. 1.051E+16 1.346E+15 1.357E+16 1.395E+15 5.528E+14 2.913E+14 1.591E+15 3.810E+14 5.925E+12 1.360E+14 1.357E+15 VI 0. 0. 1.575E+16 3.600E+15 4.841E+15 3.771E+14 2.998E+14 1.340E+14 1.776E+15 2.679E+14 1.592E+12 2.048E+13 3.237E+14 VII 0. 0. 8.962E+17 1.174E+16 6.356E+16 2.850E+14 2.199E+14 2.835E+13 5.152E+14 1.034E+14 1.064E+12 3.183E+12 1.260E+14 VIII 0. 0. 0. 2.681E+17 2.010E+17 6.070E+14 2.091E+14 2.535E+13 3.330E+14 1.608E+14 9.377E+11 1.412E+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 6.467E+13 8.360E+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 7.105E+13 1.183E+12 1.717E+14 XI 0. 0. 0. 0. 0. 1.652E+17 5.068E+16 1.926E+14 3.521E+15 3.849E+14 9.595E+13 4.821E+13 1.855E+14 XII 0. 0. 0. 0. 0. 0. 3.142E+16 5.195E+15 3.042E+15 4.706E+14 1.937E+14 6.134E+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 7.220E+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. 1.104E+12 1.096E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.518E+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. 6.294E+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. 2.309E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.476E+21 2.177E+20 3.102E+14 2.627E+17 2.134E+18 2.109E+16 1.557E+15 3.113E+12 2.037E+13 2.424E+12 1.686E+15 2.970E+12 1.268E+14 II 3.475E+21 7.887E+19 1.018E+18 6.847E+16 3.731E+17 1.696E+17 6.685E+16 8.758E+15 1.041E+17 2.498E+16 8.743E+15 8.781E+13 5.774E+16 III 0. 2.850E+20 1.144E+17 1.600E+16 1.117E+17 1.915E+17 4.899E+16 2.418E+13 1.159E+15 2.408E+16 8.857E+14 3.638E+15 1.076E+16 IV 0. 0. 7.219E+15 5.241E+15 5.490E+16 5.871E+15 2.187E+15 1.077E+14 3.236E+15 1.540E+15 1.756E+14 2.782E+14 3.801E+15 V 0. 0. 1.128E+16 1.503E+15 1.583E+16 1.630E+15 6.261E+14 3.029E+14 1.662E+15 4.235E+14 6.524E+12 1.451E+14 1.436E+15 VI 0. 0. 1.588E+16 3.697E+15 5.540E+15 4.090E+14 3.359E+14 1.475E+14 1.956E+15 2.999E+14 1.742E+12 2.425E+13 3.739E+14 VII 0. 0. 9.940E+17 1.178E+16 6.215E+16 2.825E+14 2.286E+14 3.025E+13 5.725E+14 1.041E+14 1.106E+12 3.576E+12 1.346E+14 VIII 0. 0. 0. 2.983E+17 2.015E+17 5.953E+14 2.086E+14 2.549E+13 3.343E+14 1.618E+14 9.338E+11 1.433E+12 1.739E+14 IX 0. 0. 0. 0. 2.107E+18 5.397E+16 1.577E+14 2.567E+13 4.948E+14 2.050E+14 6.387E+13 8.316E+11 1.753E+14 X 0. 0. 0. 0. 0. 9.043E+16 1.372E+15 2.102E+13 9.564E+14 3.357E+14 7.070E+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 3.784E+14 9.453E+13 4.743E+13 1.837E+14 XII 0. 0. 0. 0. 0. 0. 3.604E+16 5.432E+15 3.185E+15 4.618E+14 1.898E+14 6.051E+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 3.247E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.494E+15 1.487E+15 2.137E+14 9.582E+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. 8.825E+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. 5.240E+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. 2.788E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.839E+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 2.633E+21 2.323E+20 3.398E+14 2.799E+17 2.269E+18 2.293E+16 1.546E+15 3.146E+12 2.111E+13 2.641E+12 1.830E+15 3.052E+12 1.313E+14 II 3.791E+21 8.215E+19 1.081E+18 7.177E+16 3.925E+17 1.794E+17 7.120E+16 9.295E+15 1.105E+17 2.690E+16 9.255E+15 9.550E+13 6.137E+16 III 0. 3.133E+20 1.184E+17 1.625E+16 1.131E+17 2.024E+17 5.158E+16 2.366E+13 1.173E+15 2.511E+16 9.084E+14 3.856E+15 1.140E+16 IV 0. 0. 7.786E+15 5.526E+15 5.774E+16 6.409E+15 2.364E+15 1.057E+14 3.216E+15 1.599E+15 1.876E+14 2.889E+14 3.846E+15 V 0. 0. 1.212E+16 1.674E+15 1.846E+16 1.898E+15 7.058E+14 3.134E+14 1.726E+15 4.692E+14 7.262E+12 1.547E+14 1.519E+15 VI 0. 0. 1.602E+16 3.824E+15 6.342E+15 4.484E+14 3.787E+14 1.617E+14 2.154E+15 3.350E+14 1.938E+12 2.872E+13 4.333E+14 VII 0. 0. 1.096E+18 1.182E+16 6.078E+16 2.802E+14 2.400E+14 3.245E+13 6.398E+14 1.054E+14 1.164E+12 4.065E+12 1.456E+14 VIII 0. 0. 0. 3.300E+17 2.019E+17 5.833E+14 2.086E+14 2.570E+13 3.366E+14 1.630E+14 9.300E+11 1.462E+12 1.740E+14 IX 0. 0. 0. 0. 2.347E+18 5.290E+16 1.556E+14 2.548E+13 4.910E+14 2.040E+14 6.311E+13 8.281E+11 1.743E+14 X 0. 0. 0. 0. 0. 9.252E+16 1.363E+15 2.063E+13 9.434E+14 3.319E+14 7.041E+13 1.156E+12 1.690E+14 XI 0. 0. 0. 0. 0. 2.305E+17 5.172E+16 1.995E+14 3.457E+15 3.722E+14 9.327E+13 4.671E+13 1.820E+14 XII 0. 0. 0. 0. 0. 0. 4.039E+16 5.619E+15 3.308E+15 4.527E+14 1.862E+14 5.977E+13 1.885E+14 XIII 0. 0. 0. 0. 0. 0. 2.237E+16 2.518E+15 7.890E+16 5.486E+14 2.506E+14 9.066E+13 2.416E+14 XIV 0. 0. 0. 0. 0. 0. 0. 6.136E+14 1.907E+16 3.896E+15 2.680E+14 1.485E+14 2.204E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.991E+15 4.147E+16 2.773E+14 1.681E+14 3.187E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.181E+15 1.555E+15 2.078E+14 9.323E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.779E+13 8.284E+15 2.483E+14 1.135E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.272E+13 8.318E+14 1.200E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.203E+11 2.228E+15 1.434E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.130E+12 1.461E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.639E+09 9.190E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.442E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.386E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.302E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.925E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.065E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.788E+21 2.468E+20 3.683E+14 2.969E+17 2.402E+18 2.463E+16 1.527E+15 3.176E+12 2.177E+13 2.860E+12 1.972E+15 3.137E+12 1.348E+14 II 4.124E+21 8.544E+19 1.144E+18 7.496E+16 4.124E+17 1.891E+17 7.550E+16 9.830E+15 1.169E+17 2.879E+16 9.761E+15 1.034E+14 6.495E+16 III 0. 3.432E+20 1.228E+17 1.642E+16 1.155E+17 2.135E+17 5.422E+16 2.318E+13 1.183E+15 2.614E+16 9.334E+14 4.074E+15 1.203E+16 IV 0. 0. 8.407E+15 6.057E+15 6.081E+16 6.989E+15 2.549E+15 1.046E+14 3.197E+15 1.669E+15 2.046E+14 2.987E+14 3.922E+15 V 0. 0. 1.309E+16 1.893E+15 2.147E+16 2.186E+15 7.888E+14 3.245E+14 1.820E+15 5.177E+14 8.221E+12 1.643E+14 1.609E+15 VI 0. 0. 1.618E+16 4.009E+15 7.260E+15 4.927E+14 4.256E+14 1.768E+14 2.380E+15 3.741E+14 2.201E+12 3.368E+13 5.009E+14 VII 0. 0. 1.204E+18 1.185E+16 5.945E+16 2.782E+14 2.531E+14 3.485E+13 7.167E+14 1.075E+14 1.248E+12 4.614E+12 1.585E+14 VIII 0. 0. 0. 3.634E+17 2.022E+17 5.725E+14 2.088E+14 2.598E+13 3.399E+14 1.645E+14 9.279E+11 1.498E+12 1.745E+14 IX 0. 0. 0. 0. 2.602E+18 5.187E+16 1.538E+14 2.531E+13 4.876E+14 2.032E+14 6.239E+13 8.253E+11 1.735E+14 X 0. 0. 0. 0. 0. 9.423E+16 1.349E+15 2.024E+13 9.314E+14 3.284E+14 7.018E+13 1.144E+12 1.679E+14 XI 0. 0. 0. 0. 0. 2.664E+17 5.174E+16 2.008E+14 3.417E+15 3.669E+14 9.215E+13 4.604E+13 1.805E+14 XII 0. 0. 0. 0. 0. 0. 4.444E+16 5.763E+15 3.412E+15 4.441E+14 1.829E+14 5.909E+13 1.866E+14 XIII 0. 0. 0. 0. 0. 0. 2.962E+16 2.963E+15 8.322E+16 5.428E+14 2.459E+14 8.894E+13 2.389E+14 XIV 0. 0. 0. 0. 0. 0. 0. 9.021E+14 2.401E+16 4.049E+15 2.632E+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 9.097E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.400E+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. 5.131E+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. 3.997E+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 2.936E+21 2.616E+20 3.935E+14 3.121E+17 2.529E+18 2.679E+16 1.498E+15 3.156E+12 2.213E+13 3.009E+12 2.145E+15 3.155E+12 1.352E+14 II 4.472E+21 8.720E+19 1.203E+18 7.886E+16 4.288E+17 1.992E+17 8.007E+16 1.033E+16 1.229E+17 3.035E+16 1.020E+16 1.105E+14 6.845E+16 III 0. 3.752E+20 1.270E+17 1.649E+16 1.156E+17 2.223E+17 5.611E+16 2.266E+13 1.190E+15 2.732E+16 9.513E+14 4.283E+15 1.251E+16 IV 0. 0. 9.068E+15 6.357E+15 6.377E+16 7.616E+15 2.731E+15 1.025E+14 3.168E+15 1.721E+15 2.183E+14 3.017E+14 3.925E+15 V 0. 0. 1.419E+16 2.137E+15 2.521E+16 2.505E+15 8.756E+14 3.338E+14 1.878E+15 5.668E+14 9.278E+12 1.735E+14 1.705E+15 VI 0. 0. 1.638E+16 4.193E+15 8.678E+15 5.459E+14 4.805E+14 1.915E+14 2.583E+15 4.170E+14 2.529E+12 3.972E+13 5.840E+14 VII 0. 0. 1.320E+18 1.187E+16 5.823E+16 2.763E+14 2.701E+14 3.758E+13 8.016E+14 1.104E+14 1.362E+12 5.305E+12 1.752E+14 VIII 0. 0. 0. 3.992E+17 2.025E+17 5.626E+14 2.095E+14 2.637E+13 3.447E+14 1.668E+14 9.218E+11 1.539E+12 1.754E+14 IX 0. 0. 0. 0. 2.873E+18 5.089E+16 1.521E+14 2.515E+13 4.848E+14 2.027E+14 6.124E+13 8.171E+11 1.728E+14 X 0. 0. 0. 0. 0. 9.567E+16 1.331E+15 1.989E+13 9.206E+14 3.249E+14 7.025E+13 1.120E+12 1.669E+14 XI 0. 0. 0. 0. 0. 3.051E+17 5.156E+16 2.012E+14 3.374E+15 3.616E+14 9.120E+13 4.485E+13 1.792E+14 XII 0. 0. 0. 0. 0. 0. 4.821E+16 5.870E+15 3.495E+15 4.346E+14 1.796E+14 5.878E+13 1.850E+14 XIII 0. 0. 0. 0. 0. 0. 3.814E+16 3.417E+15 8.706E+16 5.354E+14 2.417E+14 8.758E+13 2.365E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.279E+15 2.959E+16 4.199E+15 2.593E+14 1.428E+14 2.151E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.068E+15 4.902E+16 2.695E+14 1.611E+14 3.090E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.261E+15 1.688E+15 1.976E+14 8.895E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.381E+14 1.030E+16 2.422E+14 1.077E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.982E+14 9.302E+14 1.142E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.127E+12 2.967E+15 1.435E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.283E+13 1.659E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.259E+10 1.285E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.166E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.146E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.316E+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. 2.210E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.193E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.085E+21 2.756E+20 4.182E+14 3.286E+17 2.658E+18 2.822E+16 1.461E+15 3.158E+12 2.257E+13 3.213E+12 2.283E+15 3.201E+12 1.372E+14 II 4.848E+21 9.019E+19 1.264E+18 8.220E+16 4.499E+17 2.086E+17 8.405E+16 1.085E+16 1.291E+17 3.213E+16 1.070E+16 1.174E+14 7.193E+16 III 0. 4.095E+20 1.305E+17 1.654E+16 1.139E+17 2.331E+17 5.884E+16 2.214E+13 1.197E+15 2.839E+16 9.711E+14 4.494E+15 1.316E+16 IV 0. 0. 9.727E+15 6.689E+15 6.671E+16 8.269E+15 2.914E+15 9.989E+13 3.132E+15 1.771E+15 2.323E+14 3.085E+14 3.906E+15 V 0. 0. 1.529E+16 2.372E+15 2.928E+16 2.845E+15 9.654E+14 3.424E+14 1.923E+15 6.141E+14 1.057E+13 1.835E+14 1.805E+15 VI 0. 0. 1.658E+16 4.412E+15 9.885E+15 6.063E+14 5.410E+14 2.073E+14 2.804E+15 4.595E+14 2.977E+12 4.677E+13 6.822E+14 VII 0. 0. 1.444E+18 1.191E+16 5.702E+16 2.746E+14 2.896E+14 4.055E+13 8.920E+14 1.149E+14 1.541E+12 6.146E+12 1.954E+14 VIII 0. 0. 0. 4.374E+17 2.028E+17 5.528E+14 2.107E+14 2.681E+13 3.501E+14 1.693E+14 9.233E+11 1.604E+12 1.766E+14 IX 0. 0. 0. 0. 3.164E+18 4.994E+16 1.506E+14 2.503E+13 4.824E+14 2.023E+14 6.061E+13 8.175E+11 1.721E+14 X 0. 0. 0. 0. 0. 9.691E+16 1.310E+15 1.959E+13 9.107E+14 3.220E+14 7.009E+13 1.111E+12 1.659E+14 XI 0. 0. 0. 0. 0. 3.467E+17 5.121E+16 2.007E+14 3.330E+15 3.574E+14 9.031E+13 4.431E+13 1.779E+14 XII 0. 0. 0. 0. 0. 0. 5.171E+16 5.944E+15 3.560E+15 4.264E+14 1.768E+14 5.823E+13 1.834E+14 XIII 0. 0. 0. 0. 0. 0. 4.797E+16 3.873E+15 9.042E+16 5.285E+14 2.372E+14 8.605E+13 2.341E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.757E+15 3.574E+16 4.346E+15 2.551E+14 1.400E+14 2.126E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.647E+15 5.283E+16 2.668E+14 1.581E+14 3.046E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.747E+15 1.756E+15 1.935E+14 8.707E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.471E+14 1.139E+16 2.391E+14 1.051E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.939E+14 9.779E+14 1.112E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.351E+12 3.376E+15 1.411E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.146E+13 1.696E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.156E+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. 7.857E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.822E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.201E+21 2.866E+20 4.420E+14 3.409E+17 2.757E+18 2.979E+16 1.441E+15 3.190E+12 2.304E+13 3.358E+12 2.425E+15 3.296E+12 1.402E+14 II 5.238E+21 9.229E+19 1.310E+18 8.475E+16 4.629E+17 2.151E+17 8.665E+16 1.124E+16 1.337E+17 3.332E+16 1.103E+16 1.246E+14 7.462E+16 III 0. 4.457E+20 1.335E+17 1.674E+16 1.173E+17 2.416E+17 6.135E+16 2.186E+13 1.193E+15 2.934E+16 9.855E+14 4.654E+15 1.356E+16 IV 0. 0. 1.000E+16 6.814E+15 6.787E+16 8.313E+15 2.934E+15 9.759E+13 3.096E+15 1.795E+15 2.393E+14 3.184E+14 3.990E+15 V 0. 0. 1.595E+16 2.443E+15 2.918E+16 2.997E+15 1.010E+15 3.459E+14 1.943E+15 6.481E+14 1.090E+13 1.879E+14 1.832E+15 VI 0. 0. 1.672E+16 4.508E+15 1.024E+16 6.432E+14 5.821E+14 2.190E+14 2.953E+15 4.893E+14 3.027E+12 4.659E+13 6.798E+14 VII 0. 0. 1.578E+18 1.194E+16 5.589E+16 2.730E+14 3.050E+14 4.305E+13 9.644E+14 1.139E+14 1.546E+12 6.262E+12 2.003E+14 VIII 0. 0. 0. 4.788E+17 2.031E+17 5.447E+14 2.117E+14 2.722E+13 3.548E+14 1.703E+14 9.211E+11 1.622E+12 1.769E+14 IX 0. 0. 0. 0. 3.479E+18 4.902E+16 1.494E+14 2.492E+13 4.801E+14 2.018E+14 5.999E+13 8.168E+11 1.714E+14 X 0. 0. 0. 0. 0. 9.802E+16 1.290E+15 1.933E+13 9.017E+14 3.192E+14 6.998E+13 1.102E+12 1.651E+14 XI 0. 0. 0. 0. 0. 3.918E+17 5.074E+16 1.994E+14 3.284E+15 3.536E+14 8.952E+13 4.380E+13 1.767E+14 XII 0. 0. 0. 0. 0. 0. 5.497E+16 5.990E+15 3.606E+15 4.202E+14 1.743E+14 5.777E+13 1.819E+14 XIII 0. 0. 0. 0. 0. 0. 5.919E+16 4.328E+15 9.334E+16 5.212E+14 2.331E+14 8.475E+13 2.319E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.344E+15 4.240E+16 4.485E+15 2.506E+14 1.373E+14 2.103E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.115E+16 5.667E+16 2.639E+14 1.552E+14 3.006E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.591E+15 1.825E+15 1.896E+14 8.543E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.238E+14 1.254E+16 2.360E+14 1.027E+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. 4.659E+12 3.815E+15 1.379E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.478E+13 1.704E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.440E+10 1.519E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.188E+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. 5.944E+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. 2.414E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.640E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.440E+21 3.092E+20 4.798E+14 3.681E+17 2.964E+18 3.384E+16 1.449E+15 3.240E+12 2.381E+13 3.678E+12 2.689E+15 3.390E+12 1.440E+14 II 5.678E+21 9.654E+19 1.406E+18 8.832E+16 4.897E+17 2.325E+17 9.366E+16 1.205E+16 1.434E+17 3.651E+16 1.176E+16 1.354E+14 8.015E+16 III 0. 4.853E+20 1.371E+17 1.682E+16 1.176E+17 2.540E+17 6.475E+16 2.149E+13 1.199E+15 3.058E+16 1.005E+15 4.991E+15 1.445E+16 IV 0. 0. 1.054E+16 7.068E+15 7.004E+16 8.744E+15 3.047E+15 9.460E+13 3.060E+15 1.833E+15 2.511E+14 3.288E+14 4.006E+15 V 0. 0. 1.696E+16 2.628E+15 3.186E+16 3.269E+15 1.084E+15 3.514E+14 1.976E+15 6.901E+14 1.193E+13 1.955E+14 1.902E+15 VI 0. 0. 1.693E+16 4.708E+15 1.122E+16 7.012E+14 6.429E+14 2.352E+14 3.146E+15 5.303E+14 3.385E+12 5.124E+13 7.458E+14 VII 0. 0. 1.722E+18 1.198E+16 5.488E+16 2.717E+14 3.277E+14 4.644E+13 1.058E+15 1.171E+14 1.692E+12 6.922E+12 2.169E+14 VIII 0. 0. 0. 5.234E+17 2.035E+17 5.367E+14 2.136E+14 2.782E+13 3.616E+14 1.727E+14 9.229E+11 1.683E+12 1.781E+14 IX 0. 0. 0. 0. 3.818E+18 4.815E+16 1.482E+14 2.484E+13 4.783E+14 2.016E+14 5.938E+13 8.188E+11 1.709E+14 X 0. 0. 0. 0. 0. 9.904E+16 1.268E+15 1.911E+13 8.932E+14 3.168E+14 6.989E+13 1.093E+12 1.643E+14 XI 0. 0. 0. 0. 0. 4.406E+17 5.020E+16 1.977E+14 3.237E+15 3.502E+14 8.875E+13 4.331E+13 1.756E+14 XII 0. 0. 0. 0. 0. 0. 5.800E+16 6.013E+15 3.634E+15 4.139E+14 1.721E+14 5.735E+13 1.806E+14 XIII 0. 0. 0. 0. 0. 0. 7.185E+16 4.774E+15 9.579E+16 5.128E+14 2.293E+14 8.354E+13 2.299E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.051E+15 4.946E+16 4.618E+15 2.462E+14 1.348E+14 2.081E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.577E+16 6.048E+16 2.616E+14 1.524E+14 2.967E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.834E+15 1.895E+15 1.861E+14 8.391E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.010E+14 1.375E+16 2.331E+14 1.004E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.007E+14 1.074E+15 1.055E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.843E+12 4.284E+15 1.344E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.484E+13 1.691E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.664E+11 1.582E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.343E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.487E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.568E+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. 6.555E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.226E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.628E+21 3.269E+20 5.110E+14 3.893E+17 3.126E+18 3.552E+16 1.435E+15 3.264E+12 2.433E+13 3.942E+12 2.867E+15 3.484E+12 1.467E+14 II 6.146E+21 1.003E+20 1.484E+18 9.186E+16 5.150E+17 2.464E+17 9.858E+16 1.270E+16 1.512E+17 3.892E+16 1.237E+16 1.444E+14 8.454E+16 III 0. 5.280E+20 1.404E+17 1.690E+16 1.178E+17 2.658E+17 6.824E+16 2.125E+13 1.201E+15 3.174E+16 1.024E+15 5.260E+15 1.523E+16 IV 0. 0. 1.109E+16 7.331E+15 7.228E+16 9.174E+15 3.155E+15 9.213E+13 3.021E+15 1.871E+15 2.637E+14 3.375E+14 4.028E+15 V 0. 0. 1.805E+16 2.820E+15 3.454E+16 3.553E+15 1.160E+15 3.572E+14 2.006E+15 7.332E+14 1.308E+13 2.033E+14 1.975E+15 VI 0. 0. 1.717E+16 4.924E+15 1.227E+16 7.662E+14 7.109E+14 2.508E+14 3.344E+15 5.739E+14 3.794E+12 5.590E+13 8.123E+14 VII 0. 0. 1.878E+18 1.202E+16 5.387E+16 2.704E+14 3.544E+14 5.003E+13 1.160E+15 1.206E+14 1.873E+12 7.625E+12 2.344E+14 VIII 0. 0. 0. 5.715E+17 2.040E+17 5.291E+14 2.163E+14 2.852E+13 3.698E+14 1.754E+14 9.271E+11 1.754E+12 1.797E+14 IX 0. 0. 0. 0. 4.183E+18 4.733E+16 1.472E+14 2.477E+13 4.770E+14 2.015E+14 5.877E+13 8.228E+11 1.705E+14 X 0. 0. 0. 0. 0. 1.000E+17 1.246E+15 1.889E+13 8.854E+14 3.145E+14 6.986E+13 1.085E+12 1.636E+14 XI 0. 0. 0. 0. 0. 4.932E+17 4.961E+16 1.953E+14 3.191E+15 3.470E+14 8.809E+13 4.283E+13 1.746E+14 XII 0. 0. 0. 0. 0. 0. 6.081E+16 6.017E+15 3.645E+15 4.078E+14 1.700E+14 5.696E+13 1.793E+14 XIII 0. 0. 0. 0. 0. 0. 8.596E+16 5.207E+15 9.780E+16 5.020E+14 2.256E+14 8.243E+13 2.281E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.881E+15 5.681E+16 4.745E+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 2.598E+14 1.496E+14 2.931E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.249E+16 1.967E+15 1.832E+14 8.250E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.117E+15 1.501E+16 2.308E+14 9.830E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.308E+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. 8.419E+13 1.665E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.538E+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. 1.168E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.346E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.597E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.889E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.843E+21 3.475E+20 5.440E+14 4.135E+17 3.311E+18 3.870E+16 1.428E+15 3.286E+12 2.479E+13 4.217E+12 3.089E+15 3.537E+12 1.483E+14 II 6.645E+21 1.035E+20 1.570E+18 9.523E+16 5.385E+17 2.616E+17 1.044E+17 1.342E+16 1.599E+17 4.164E+16 1.304E+16 1.541E+14 8.947E+16 III 0. 5.739E+20 1.440E+17 1.695E+16 1.180E+17 2.777E+17 7.174E+16 2.092E+13 1.202E+15 3.298E+16 1.043E+15 5.559E+15 1.604E+16 IV 0. 0. 1.170E+16 7.621E+15 7.499E+16 9.637E+15 3.263E+15 8.947E+13 2.985E+15 1.911E+15 2.776E+14 3.477E+14 4.038E+15 V 0. 0. 1.929E+16 3.030E+15 3.742E+16 3.853E+15 1.242E+15 3.628E+14 2.034E+15 7.783E+14 1.444E+13 2.126E+14 2.063E+15 VI 0. 0. 1.746E+16 5.178E+15 1.345E+16 8.376E+14 7.861E+14 2.674E+14 3.552E+15 6.212E+14 4.267E+12 6.091E+13 8.850E+14 VII 0. 0. 2.045E+18 1.207E+16 5.294E+16 2.693E+14 3.855E+14 5.405E+13 1.273E+15 1.245E+14 2.074E+12 8.414E+12 2.537E+14 VIII 0. 0. 0. 6.232E+17 2.045E+17 5.222E+14 2.197E+14 2.935E+13 3.796E+14 1.785E+14 9.306E+11 1.835E+12 1.815E+14 IX 0. 0. 0. 0. 4.576E+18 4.654E+16 1.463E+14 2.472E+13 4.759E+14 2.016E+14 5.809E+13 8.274E+11 1.701E+14 X 0. 0. 0. 0. 0. 1.010E+17 1.225E+15 1.871E+13 8.782E+14 3.124E+14 6.992E+13 1.077E+12 1.630E+14 XI 0. 0. 0. 0. 0. 5.497E+17 4.898E+16 1.930E+14 3.146E+15 3.440E+14 8.754E+13 4.237E+13 1.737E+14 XII 0. 0. 0. 0. 0. 0. 6.339E+16 6.003E+15 3.645E+15 4.028E+14 1.682E+14 5.665E+13 1.781E+14 XIII 0. 0. 0. 0. 0. 0. 1.015E+17 5.624E+15 9.939E+16 4.919E+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 2.368E+14 1.302E+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 8.119E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.721E+15 1.632E+16 2.287E+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. 7.160E+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