# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: T_n0.01_b0.01 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.194E+16 7.716E+15 2.484E+13 1.280E+13 6.620E+13 5.234E+12 1.871E+12 1.280E+11 5.336E+11 1.278E+11 1.278E+11 7.470E+10 8.112E+11 II 2.711E+17 2.300E+16 6.765E+13 1.611E+13 1.585E+14 2.023E+13 2.928E+12 3.361E+11 6.555E+12 2.780E+12 5.709E+11 7.036E+10 1.957E+12 III 0. 2.807E+15 2.445E+13 7.947E+12 5.698E+13 1.612E+13 8.170E+12 6.920E+10 2.421E+12 1.973E+12 3.944E+11 2.533E+11 1.554E+12 IV 0. 0. 7.296E+12 1.621E+12 1.028E+13 6.194E+11 7.411E+10 4.790E+11 1.395E+12 5.684E+11 1.421E+11 5.237E+10 1.912E+12 V 0. 0. 3.272E+11 1.505E+10 4.097E+10 6.721E+08 4.256E+07 1.639E+08 1.268E+12 1.136E+11 1.031E+10 1.501E+09 1.671E+12 VI 0. 0. 1.475E-05 1.451E+07 3.891E+06 1.523E+04 437. 677. 1.616E+06 1.528E+09 9.480E+07 3.847E+06 1.372E+11 VII 0. 0. 0. 1.939E-19 9.370E-02 0. 0. 0. 0. 8.173E+06 1.088E+05 427. 1.052E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.356E-05 1.29 0. 2.267E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.777E-11 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.855E+16 6.474E+15 2.151E+13 1.118E+13 6.302E+13 5.102E+12 1.844E+12 1.118E+11 4.718E+11 1.339E+11 9.856E+10 7.554E+10 7.470E+11 II 2.796E+17 1.355E+16 5.728E+13 1.484E+13 1.355E+14 1.623E+13 2.697E+12 3.210E+11 5.859E+12 2.537E+12 5.324E+11 6.496E+10 1.920E+12 III 0. 1.400E+16 1.672E+13 6.998E+12 5.368E+13 1.484E+13 7.195E+12 4.965E+10 1.061E+12 1.691E+12 3.500E+11 2.239E+11 1.193E+12 IV 0. 0. 1.899E+13 5.077E+12 4.011E+13 6.355E+12 1.463E+12 5.281E+11 6.001E+11 6.974E+11 2.012E+11 7.807E+10 1.152E+12 V 0. 0. 1.189E+13 9.340E+11 3.939E+12 2.958E+11 3.659E+10 1.681E+10 4.357E+12 4.906E+11 7.300E+10 1.553E+10 1.689E+12 VI 0. 0. 227. 3.347E+10 2.931E+10 7.008E+08 3.904E+07 1.352E+07 2.873E+09 8.471E+10 8.504E+09 9.234E+08 1.410E+12 VII 0. 0. 0. 1.549E-05 2.996E+07 7.178E+04 1.169E+03 410. 4.830E+04 1.110E+10 2.665E+08 6.409E+06 4.976E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 674. 6.262E+05 6.778E+03 1.074E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 324. 4.189E-04 1.184E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.391E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.711E-18 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.594E+16 9.451E+15 2.158E+13 1.162E+13 7.914E+13 7.790E+12 2.799E+12 1.540E+11 4.612E+11 1.842E+11 8.102E+10 1.209E+11 1.237E+12 II 4.250E+17 1.029E+16 5.859E+13 1.640E+13 1.441E+14 1.794E+13 2.943E+12 3.537E+11 6.762E+12 2.847E+12 6.501E+11 6.784E+10 2.205E+12 III 0. 3.019E+16 7.578E+12 6.440E+12 6.490E+13 1.435E+13 4.989E+12 4.395E+10 9.736E+11 1.488E+12 3.604E+11 2.369E+11 1.148E+12 IV 0. 0. 1.168E+13 7.866E+12 8.927E+13 1.488E+13 5.969E+12 5.417E+11 3.696E+11 7.446E+11 3.302E+11 1.343E+11 1.190E+12 V 0. 0. 8.607E+13 9.438E+12 5.033E+13 7.492E+12 2.641E+12 4.042E+11 9.153E+12 1.044E+12 2.830E+11 8.536E+10 2.146E+12 VI 0. 0. 4.088E+06 5.553E+12 6.869E+12 4.053E+11 8.215E+10 1.020E+10 4.067E+11 8.018E+11 1.242E+11 2.638E+10 3.391E+12 VII 0. 0. 0. 37.4 2.601E+11 1.742E+09 1.142E+08 1.690E+07 4.211E+08 1.176E+12 2.514E+10 1.856E+09 6.381E+11 VIII 0. 0. 0. 0. 1.638E-04 2.433E+04 1.016E+04 1.137E+03 2.842E+04 2.503E+07 8.996E+08 3.103E+07 2.080E+10 IX 0. 0. 0. 0. 0. 5.293E-02 0. 0. 0. 25.6 4.408E+07 1.079E+05 1.965E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.474 81.0 1.153E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.945E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.115E+17 2.621E+16 4.560E+13 2.463E+13 1.947E+14 2.468E+13 8.482E+12 3.176E+11 1.095E+12 5.325E+11 1.617E+11 3.476E+11 3.504E+12 II 7.250E+17 1.037E+16 9.646E+13 1.980E+13 1.668E+14 2.246E+13 3.873E+12 6.986E+11 1.220E+13 5.152E+12 1.191E+12 7.831E+10 3.983E+12 III 0. 5.493E+16 6.821E+12 2.319E+12 5.629E+13 1.404E+13 4.427E+12 4.456E+10 7.431E+11 1.109E+12 3.403E+11 2.272E+11 1.189E+12 IV 0. 0. 6.984E+12 2.383E+12 8.463E+13 1.749E+13 5.655E+12 3.401E+11 2.747E+11 2.696E+11 3.546E+11 1.596E+11 1.183E+12 V 0. 0. 1.841E+14 7.798E+12 1.173E+14 2.543E+13 8.919E+12 9.671E+11 9.659E+12 3.090E+11 4.305E+11 1.855E+11 2.434E+12 VI 0. 0. 4.396E+09 4.814E+13 1.124E+14 1.035E+13 4.087E+12 3.740E+11 8.994E+12 6.284E+11 4.360E+11 1.693E+11 6.049E+12 VII 0. 0. 642. 1.886E+06 6.480E+13 7.568E+11 1.580E+11 2.162E+10 2.597E+11 7.166E+12 3.368E+11 5.944E+10 3.107E+12 VIII 0. 0. 0. 0. 1.408E+03 9.795E+08 7.956E+08 8.253E+07 1.016E+09 2.108E+10 8.701E+10 7.221E+09 4.955E+11 IX 0. 0. 0. 0. 0. 4.138E+06 3.798E+05 3.416E+04 2.815E+05 4.390E+06 6.194E+10 2.835E+08 8.296E+09 X 0. 0. 0. 0. 0. 0. 1.268E-06 0. 0. 15.8 4.066E+05 4.465E+06 1.994E+07 XI 0. 0. 0. 0. 0. 0. 1.197E-12 0. 0. 0. 0. 1.083E+05 2.231E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.760E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.987E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.767E+17 5.173E+16 7.841E+13 5.416E+13 4.313E+14 4.704E+13 1.815E+13 5.187E+11 2.382E+12 1.076E+12 3.335E+11 7.418E+11 6.440E+12 II 2.394E+18 1.718E+16 1.808E+14 2.729E+13 1.979E+14 4.062E+13 6.432E+12 1.471E+12 2.258E+13 9.679E+12 2.168E+12 1.231E+11 8.664E+12 III 0. 2.116E+17 8.738E+12 2.877E+12 4.137E+13 1.537E+13 5.271E+12 5.013E+10 7.141E+11 1.440E+12 3.328E+11 2.348E+11 1.294E+12 IV 0. 0. 6.896E+12 2.481E+12 5.894E+13 3.008E+13 8.706E+12 4.802E+11 2.546E+11 3.856E+11 3.182E+11 2.509E+11 1.255E+12 V 0. 0. 7.659E+14 7.022E+12 8.727E+13 8.794E+13 2.371E+13 2.042E+12 1.393E+13 4.090E+11 4.179E+11 5.011E+11 3.650E+12 VI 0. 0. 1.413E+12 2.282E+14 2.057E+14 9.801E+13 3.753E+13 2.717E+12 4.781E+13 7.457E+11 5.250E+11 8.730E+11 1.731E+13 VII 0. 0. 2.731E+07 3.464E+09 1.421E+15 3.330E+13 8.844E+12 1.134E+12 1.334E+13 3.127E+13 7.405E+11 7.374E+11 1.987E+13 VIII 0. 0. 0. 406. 7.615E+07 6.714E+11 4.775E+11 5.700E+10 8.283E+11 1.538E+12 6.111E+11 2.717E+11 8.212E+12 IX 0. 0. 0. 0. 0. 9.952E+10 4.180E+09 4.993E+08 6.093E+09 1.093E+10 4.973E+12 4.355E+10 5.829E+11 X 0. 0. 0. 0. 0. 1.022E-02 1.386E+07 5.710E+05 6.535E+06 1.058E+07 2.184E+09 4.223E+09 1.061E+10 XI 0. 0. 0. 0. 0. 0. 1.830E+04 0.363 3.558E-10 483. 1.289E+05 2.401E+09 1.170E+08 XII 0. 0. 0. 0. 0. 0. 0. 7.517E-09 0. 0. 0. 7.680E+03 3.526E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 733. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.349E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.327E+17 8.647E+16 1.184E+14 1.041E+14 8.318E+14 7.166E+13 3.217E+13 8.745E+11 3.825E+12 1.531E+12 5.643E+11 1.416E+12 9.801E+12 II 4.913E+18 4.156E+16 3.552E+14 4.498E+13 3.095E+14 8.864E+13 1.406E+13 2.886E+12 4.263E+13 1.787E+13 4.049E+12 2.505E+11 1.890E+13 III 0. 4.433E+17 1.289E+13 2.587E+12 3.684E+13 1.526E+13 6.267E+12 6.953E+10 6.377E+11 2.541E+12 3.896E+11 2.108E+11 1.910E+12 IV 0. 0. 6.665E+12 2.085E+12 5.017E+13 2.606E+13 7.579E+12 4.176E+11 2.205E+11 3.405E+11 2.746E+11 2.147E+11 1.128E+12 V 0. 0. 1.566E+15 6.413E+12 6.655E+13 9.111E+13 2.343E+13 1.886E+12 1.246E+13 3.518E+11 3.438E+11 4.391E+11 3.343E+12 VI 0. 0. 6.355E+13 4.953E+14 1.820E+14 1.810E+14 6.952E+13 4.142E+12 6.511E+13 7.424E+11 3.879E+11 9.406E+11 1.974E+13 VII 0. 0. 4.794E+10 4.274E+11 3.499E+15 1.917E+14 5.354E+13 5.404E+12 5.971E+13 5.304E+13 4.974E+11 1.350E+12 3.798E+13 VIII 0. 0. 0. 5.560E+06 4.259E+10 2.680E+13 1.467E+13 1.469E+12 2.131E+13 1.704E+13 5.536E+11 1.178E+12 3.510E+13 IX 0. 0. 0. 0. 6.126E+03 2.700E+13 9.691E+11 1.037E+11 1.484E+12 1.340E+12 1.403E+13 6.019E+11 8.337E+12 X 0. 0. 0. 0. 0. 1.036E+04 3.622E+10 1.387E+09 2.187E+10 2.134E+10 1.345E+11 2.562E+11 7.510E+11 XI 0. 0. 0. 0. 0. 0. 1.224E+09 8.525E+06 5.031E+07 4.014E+07 2.785E+08 8.488E+11 4.464E+10 XII 0. 0. 0. 0. 0. 0. 5.125E-06 3.904E+04 3.602E+04 1.202E+04 1.047E+05 1.543E+08 9.283E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.71 0. 0. 4.720E+03 1.379E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.949E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 45.9 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.690E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.093E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.413E+18 1.176E+17 1.495E+14 1.548E+14 1.251E+15 9.035E+13 4.015E+13 1.148E+12 4.877E+12 1.647E+12 8.019E+11 2.065E+12 1.190E+13 II 9.605E+18 7.119E+16 5.418E+14 6.402E+13 4.172E+14 1.419E+14 2.659E+13 4.442E+12 6.368E+13 2.644E+13 5.950E+12 4.211E+11 3.068E+13 III 0. 8.880E+17 1.982E+13 2.389E+12 3.425E+13 1.842E+13 9.179E+12 8.229E+10 5.840E+11 3.898E+12 4.914E+11 1.966E+11 2.620E+12 IV 0. 0. 7.060E+12 1.820E+12 4.443E+13 2.243E+13 6.733E+12 3.693E+11 1.965E+11 3.080E+11 2.461E+11 1.889E+11 1.052E+12 V 0. 0. 2.460E+15 6.517E+12 5.704E+13 7.513E+13 2.146E+13 1.694E+12 1.106E+13 3.107E+11 3.049E+11 3.742E+11 3.037E+12 VI 0. 0. 8.149E+14 9.941E+14 1.853E+14 1.616E+14 8.288E+13 4.485E+12 6.763E+13 7.088E+11 3.406E+11 7.716E+11 1.989E+13 VII 0. 0. 7.920E+12 1.266E+13 7.386E+15 2.782E+14 1.209E+14 1.055E+13 1.096E+14 6.528E+13 4.334E+11 1.077E+12 5.226E+13 VIII 0. 0. 0. 3.732E+09 2.663E+12 1.253E+14 8.671E+13 7.686E+12 1.040E+14 5.908E+13 5.934E+11 1.029E+12 8.223E+13 IX 0. 0. 0. 0. 1.959E+07 4.422E+14 2.001E+13 1.932E+12 2.730E+13 1.928E+13 2.900E+13 7.573E+11 4.212E+13 X 0. 0. 0. 0. 0. 3.917E+07 3.591E+12 1.199E+11 1.993E+12 1.724E+12 1.815E+12 6.790E+11 1.051E+13 XI 0. 0. 0. 0. 0. 0. 6.924E+11 4.855E+09 2.928E+10 2.342E+10 3.145E+10 6.946E+12 1.858E+12 XII 0. 0. 0. 0. 0. 0. 5.80 1.844E+08 1.475E+08 7.869E+07 1.310E+08 1.953E+10 1.436E+11 XIII 0. 0. 0. 0. 0. 0. 0. 9.223E-06 1.038E+06 5.276E+04 8.241E+04 1.182E+07 8.368E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.213E-14 0. 1.419E+03 1.224E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.467E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.641E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.2 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.914E+18 1.500E+17 1.804E+14 2.073E+14 1.684E+15 1.042E+14 3.682E+13 1.390E+12 5.952E+12 1.746E+12 1.067E+12 2.641E+12 1.390E+13 II 1.723E+19 9.692E+16 7.204E+14 7.853E+13 4.910E+14 1.921E+14 4.588E+13 5.960E+12 8.386E+13 3.495E+13 7.751E+12 6.289E+11 4.218E+13 III 0. 1.623E+18 2.676E+13 2.199E+12 3.225E+13 2.682E+13 1.575E+13 9.087E+10 5.364E+11 4.951E+12 5.814E+11 1.888E+11 3.166E+12 IV 0. 0. 7.331E+12 1.646E+12 4.022E+13 2.017E+13 6.053E+12 3.317E+11 1.739E+11 2.826E+11 2.229E+11 1.711E+11 9.745E+11 V 0. 0. 2.687E+15 7.344E+12 5.004E+13 6.552E+13 1.903E+13 1.508E+12 9.745E+12 2.788E+11 2.733E+11 3.332E+11 2.746E+12 VI 0. 0. 3.104E+15 1.701E+15 1.963E+14 1.350E+14 7.715E+13 4.127E+12 6.158E+13 6.290E+11 3.025E+11 6.790E+11 1.829E+13 VII 0. 0. 2.228E+14 1.492E+14 1.374E+16 2.395E+14 1.472E+14 1.275E+13 1.265E+14 6.319E+13 3.768E+11 9.343E+11 5.545E+13 VIII 0. 0. 0. 4.680E+11 5.815E+13 1.793E+14 1.856E+14 1.729E+13 2.160E+14 9.777E+13 6.054E+11 8.882E+11 1.223E+14 IX 0. 0. 0. 0. 7.669E+09 1.392E+15 1.008E+14 1.063E+13 1.406E+14 8.098E+13 4.636E+13 7.044E+11 1.068E+14 X 0. 0. 0. 0. 0. 6.068E+09 5.610E+13 2.030E+12 3.230E+13 2.426E+13 1.104E+13 8.832E+11 5.565E+13 XI 0. 0. 0. 0. 0. 700. 3.730E+13 3.271E+11 1.831E+12 1.346E+12 8.871E+11 1.688E+13 2.194E+13 XII 0. 0. 0. 0. 0. 0. 6.762E+04 5.318E+10 2.879E+10 2.298E+10 2.099E+10 2.971E+11 4.524E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.46 1.090E+09 1.074E+08 9.085E+07 1.452E+09 7.271E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.148E-04 3.025E+05 9.601E+04 1.865E+06 3.567E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 533. 0. 0. 1.060E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.423E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.786E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.440E+18 2.458E+17 2.576E+14 3.645E+14 3.005E+15 1.410E+14 3.814E+13 1.965E+12 8.612E+12 1.962E+12 1.878E+12 4.195E+12 1.899E+13 II 2.697E+19 1.770E+17 1.275E+15 1.250E+14 7.129E+14 3.406E+14 9.307E+13 1.073E+13 1.456E+14 6.088E+13 1.317E+13 1.419E+12 7.750E+13 III 0. 2.549E+18 5.416E+13 2.107E+12 3.130E+13 6.407E+13 3.613E+13 1.116E+11 5.176E+11 8.221E+12 9.282E+11 2.264E+11 5.254E+12 IV 0. 0. 7.789E+12 1.578E+12 3.700E+13 1.838E+13 5.508E+12 3.021E+11 1.597E+11 2.649E+11 2.042E+11 1.587E+11 9.901E+11 V 0. 0. 2.677E+15 8.420E+12 4.643E+13 5.890E+13 1.716E+13 1.364E+12 8.762E+12 2.579E+11 2.474E+11 3.012E+11 2.510E+12 VI 0. 0. 5.328E+15 2.233E+15 2.012E+14 1.182E+14 6.783E+13 3.681E+12 5.500E+13 5.962E+11 2.758E+11 6.092E+11 1.648E+13 VII 0. 0. 1.442E+15 6.654E+14 2.134E+16 2.091E+14 1.302E+14 1.205E+13 1.187E+14 5.660E+13 3.431E+11 8.314E+11 5.134E+13 VIII 0. 0. 0. 1.224E+13 5.116E+14 1.984E+14 1.871E+14 2.148E+13 2.647E+14 1.051E+14 5.534E+11 7.734E+11 1.288E+14 IX 0. 0. 0. 0. 5.645E+11 2.592E+15 1.495E+14 2.255E+13 2.995E+14 1.455E+14 5.487E+13 6.230E+11 1.489E+14 X 0. 0. 0. 0. 0. 1.668E+11 1.658E+14 9.375E+12 1.529E+14 9.792E+13 3.011E+13 9.975E+11 1.243E+14 XI 0. 0. 0. 0. 0. 4.716E+05 2.658E+14 4.140E+12 2.365E+13 1.504E+13 7.207E+12 2.806E+13 8.625E+13 XII 0. 0. 0. 0. 0. 0. 2.421E+07 2.006E+12 7.836E+11 8.657E+11 6.177E+11 1.852E+12 3.689E+13 XIII 0. 0. 0. 0. 0. 0. 0. 5.057E+03 1.081E+11 1.645E+10 1.129E+10 4.189E+10 1.293E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.59 2.309E+08 6.065E+07 2.954E+08 1.637E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.203E+06 9.299E+04 4.665E+05 1.425E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 89.0 0. 6.707E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.761E-08 0. 1.242E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.666E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.900E+18 3.330E+17 3.238E+14 5.110E+14 4.265E+15 1.640E+14 3.362E+13 2.405E+12 1.098E+13 2.192E+12 2.679E+12 5.445E+12 2.382E+13 II 3.767E+19 2.524E+17 1.798E+15 1.694E+14 8.994E+14 4.597E+14 1.379E+14 1.530E+13 2.037E+14 8.483E+13 1.822E+13 2.330E+12 1.104E+14 III 0. 3.574E+18 8.308E+13 2.038E+12 3.106E+13 1.307E+14 6.049E+13 1.250E+11 5.160E+11 1.164E+13 1.257E+12 2.963E+11 7.318E+12 IV 0. 0. 7.377E+12 1.464E+12 3.436E+13 1.697E+13 5.045E+12 2.790E+11 1.475E+11 2.521E+11 1.896E+11 1.529E+11 1.042E+12 V 0. 0. 2.526E+15 9.787E+12 4.540E+13 5.356E+13 1.563E+13 1.243E+12 7.936E+12 2.273E+11 2.257E+11 2.754E+11 2.323E+12 VI 0. 0. 6.521E+15 2.485E+15 2.183E+14 1.071E+14 6.127E+13 3.337E+12 4.995E+13 5.428E+11 2.491E+11 5.520E+11 1.495E+13 VII 0. 0. 4.197E+15 1.497E+15 2.847E+16 1.819E+14 1.146E+14 1.073E+13 1.070E+14 5.086E+13 3.226E+11 7.538E+11 4.631E+13 VIII 0. 0. 0. 1.009E+14 2.257E+15 2.052E+14 1.649E+14 2.007E+13 2.611E+14 9.796E+13 5.396E+11 7.035E+11 1.190E+14 IX 0. 0. 0. 0. 1.225E+13 3.916E+15 1.476E+14 2.593E+13 3.995E+14 1.739E+14 5.434E+13 5.471E+11 1.517E+14 X 0. 0. 0. 0. 0. 1.806E+12 2.305E+14 1.683E+13 3.494E+14 1.972E+14 4.765E+13 1.012E+12 1.602E+14 XI 0. 0. 0. 0. 0. 5.052E+07 6.468E+14 1.410E+13 1.118E+14 6.186E+13 2.359E+13 3.729E+13 1.572E+14 XII 0. 0. 0. 0. 0. 0. 9.915E+08 1.526E+13 6.139E+12 8.469E+12 5.020E+12 6.309E+12 1.113E+14 XIII 0. 0. 0. 0. 0. 0. 49.9 1.067E+06 2.265E+12 4.428E+11 2.632E+11 4.356E+11 6.971E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.443E+03 2.231E+10 4.725E+09 1.094E+10 1.831E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.532E+08 2.871E+07 7.086E+07 3.688E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.630E-03 1.570E+05 1.325E+05 4.480E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 398. 0. 2.216E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.187E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.995E+18 3.855E+17 3.608E+14 6.120E+14 5.210E+15 1.433E+14 2.475E+13 2.685E+12 1.244E+13 2.067E+12 2.836E+12 6.321E+12 2.820E+13 II 4.950E+19 3.175E+17 2.195E+15 2.138E+14 1.055E+15 5.306E+14 1.737E+14 1.885E+13 2.482E+14 1.032E+14 2.241E+13 3.077E+12 1.342E+14 III 0. 4.720E+18 1.196E+14 2.027E+12 3.241E+13 2.394E+14 8.278E+13 1.325E+11 5.328E+11 1.438E+13 1.606E+12 3.618E+11 9.416E+12 IV 0. 0. 6.352E+12 1.389E+12 3.279E+13 1.582E+13 4.678E+12 2.614E+11 1.384E+11 2.446E+11 1.778E+11 1.580E+11 1.143E+12 V 0. 0. 2.291E+15 1.049E+13 4.187E+13 4.897E+13 1.431E+13 1.143E+12 7.315E+12 2.052E+11 2.093E+11 2.545E+11 2.184E+12 VI 0. 0. 7.015E+15 2.571E+15 2.561E+14 9.859E+13 5.618E+13 3.051E+12 4.581E+13 4.694E+11 2.260E+11 5.052E+11 1.369E+13 VII 0. 0. 8.160E+15 2.389E+15 3.420E+16 1.620E+14 1.040E+14 9.731E+12 9.766E+13 4.656E+13 2.869E+11 6.865E+11 4.201E+13 VIII 0. 0. 0. 4.261E+14 6.284E+15 2.007E+14 1.452E+14 1.781E+13 2.406E+14 8.869E+13 5.160E+11 6.517E+11 1.076E+14 IX 0. 0. 0. 0. 1.212E+14 5.376E+15 1.338E+14 2.385E+13 4.287E+14 1.749E+14 5.023E+13 5.264E+11 1.397E+14 X 0. 0. 0. 0. 0. 1.157E+13 2.653E+14 1.878E+13 5.394E+14 2.750E+14 5.559E+13 9.768E+11 1.597E+14 XI 0. 0. 0. 0. 0. 1.940E+09 1.105E+15 2.374E+13 3.035E+14 1.477E+14 4.565E+13 4.266E+13 1.861E+14 XII 0. 0. 0. 0. 0. 0. 1.468E+10 4.374E+13 2.520E+13 4.097E+13 1.938E+13 1.447E+13 1.808E+14 XIII 0. 0. 0. 0. 0. 0. 1.329E+04 3.987E+07 1.936E+13 4.844E+12 2.266E+12 2.345E+12 1.717E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0.771 1.087E+06 5.806E+11 9.994E+10 1.526E+11 7.810E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.497E+10 1.629E+09 2.801E+09 3.026E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.42 2.796E+07 1.708E+07 7.965E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.831E+05 3.577E+04 8.135E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.7 8.706E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.423E-02 2.526E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.283E+18 4.489E+17 4.104E+14 7.350E+14 6.321E+15 1.489E+14 2.557E+13 3.000E+12 1.436E+13 2.147E+12 3.934E+12 7.286E+12 3.384E+13 II 6.516E+19 3.921E+17 2.658E+15 2.599E+14 1.225E+15 6.127E+14 2.085E+14 2.298E+13 2.998E+14 1.239E+14 2.643E+13 3.986E+12 1.622E+14 III 0. 6.239E+18 1.548E+14 2.027E+12 3.271E+13 3.368E+14 1.044E+14 1.410E+11 5.564E+11 1.808E+13 1.952E+12 4.546E+11 1.102E+13 IV 0. 0. 5.637E+12 1.354E+12 3.134E+13 1.479E+13 4.360E+12 2.449E+11 1.312E+11 2.361E+11 1.672E+11 1.644E+11 1.247E+12 V 0. 0. 2.081E+15 1.043E+13 3.772E+13 4.513E+13 1.319E+13 1.060E+12 6.731E+12 1.917E+11 1.962E+11 2.370E+11 2.061E+12 VI 0. 0. 7.246E+15 2.562E+15 2.895E+14 9.044E+13 5.151E+13 2.801E+12 4.202E+13 4.152E+11 2.076E+11 4.665E+11 1.265E+13 VII 0. 0. 1.375E+16 3.280E+15 3.935E+16 1.506E+14 9.582E+13 8.928E+12 8.971E+13 4.282E+13 2.560E+11 6.301E+11 3.851E+13 VIII 0. 0. 0. 1.277E+15 1.361E+16 1.981E+14 1.321E+14 1.614E+13 2.213E+14 8.130E+13 4.549E+11 5.939E+11 9.786E+13 IX 0. 0. 0. 0. 7.653E+14 7.258E+15 1.199E+14 2.133E+13 4.222E+14 1.651E+14 4.596E+13 4.995E+11 1.268E+14 X 0. 0. 0. 0. 0. 5.747E+13 2.789E+14 1.822E+13 6.872E+14 3.189E+14 5.662E+13 9.631E+11 1.468E+14 XI 0. 0. 0. 0. 0. 4.353E+10 1.720E+15 3.100E+13 6.117E+14 2.574E+14 6.586E+13 4.474E+13 1.806E+14 XII 0. 0. 0. 0. 0. 0. 1.399E+11 8.797E+13 7.133E+13 1.258E+14 4.861E+13 2.574E+13 2.042E+14 XIII 0. 0. 0. 0. 0. 0. 9.786E+05 6.410E+08 1.034E+14 2.943E+13 1.125E+13 8.450E+12 2.514E+14 XIV 0. 0. 0. 0. 0. 0. 0. 356. 6.761E+07 7.662E+12 1.085E+12 1.233E+12 1.699E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.610E+12 4.197E+10 5.475E+10 1.091E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.467E+03 1.810E+09 9.070E+08 5.262E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.013E+07 5.560E+06 9.701E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.599E-04 3.154E+04 3.599E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 104. 4.039E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.105E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.808E+18 4.699E+17 4.231E+14 7.808E+14 6.778E+15 1.524E+14 2.796E+13 3.100E+12 1.480E+13 2.098E+12 4.058E+12 7.651E+12 3.668E+13 II 8.988E+19 4.337E+17 2.870E+15 2.897E+14 1.341E+15 6.552E+14 2.204E+14 2.486E+13 3.233E+14 1.325E+14 2.845E+13 4.452E+12 1.738E+14 III 0. 8.642E+18 1.744E+14 1.997E+12 3.143E+13 3.733E+14 1.156E+14 1.480E+11 5.754E+11 2.046E+13 2.250E+12 5.031E+11 1.232E+13 IV 0. 0. 5.134E+12 1.314E+12 2.984E+13 1.387E+13 4.087E+12 2.306E+11 1.252E+11 2.269E+11 1.579E+11 1.616E+11 1.325E+12 V 0. 0. 1.916E+15 9.651E+12 3.337E+13 4.197E+13 1.228E+13 9.886E+11 6.246E+12 1.824E+11 1.848E+11 2.220E+11 1.946E+12 VI 0. 0. 7.331E+15 2.491E+15 3.165E+14 8.356E+13 4.758E+13 2.588E+12 3.892E+13 3.773E+11 1.928E+11 4.340E+11 1.177E+13 VII 0. 0. 2.275E+16 4.216E+15 4.489E+16 1.430E+14 8.869E+13 8.224E+12 8.268E+13 3.951E+13 2.343E+11 5.838E+11 3.561E+13 VIII 0. 0. 0. 3.170E+15 2.610E+16 2.034E+14 1.223E+14 1.487E+13 2.044E+14 7.520E+13 4.044E+11 5.443E+11 8.987E+13 IX 0. 0. 0. 0. 3.619E+15 1.010E+16 1.095E+14 1.937E+13 4.031E+14 1.532E+14 4.225E+13 4.606E+11 1.158E+14 X 0. 0. 0. 0. 0. 2.456E+14 2.983E+14 1.707E+13 7.893E+14 3.308E+14 5.468E+13 9.317E+11 1.338E+14 XI 0. 0. 0. 0. 0. 6.799E+11 2.666E+15 3.662E+13 1.033E+15 3.603E+14 8.161E+13 4.465E+13 1.648E+14 XII 0. 0. 0. 0. 0. 0. 1.058E+12 1.602E+14 1.625E+14 2.764E+14 9.403E+13 3.847E+13 1.931E+14 XIII 0. 0. 0. 0. 0. 0. 4.117E+07 6.907E+09 4.072E+14 1.121E+14 3.837E+13 2.255E+13 2.649E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.742E+04 2.091E+09 5.726E+13 7.148E+12 6.512E+12 2.247E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 719. 2.371E+13 5.817E+11 6.160E+11 2.051E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.025E+05 5.802E+10 2.424E+10 1.588E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.682E+09 3.762E+08 4.608E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.628 5.635E+06 4.751E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.104E+04 1.652E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.038E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.593E+18 5.039E+17 4.499E+14 8.617E+14 7.457E+15 1.790E+14 3.462E+13 3.241E+12 1.577E+13 2.114E+12 3.919E+12 8.176E+12 4.026E+13 II 1.271E+20 4.913E+17 3.172E+15 3.151E+14 1.468E+15 7.260E+14 2.373E+14 2.751E+13 3.559E+14 1.451E+14 3.174E+13 5.095E+12 1.900E+14 III 0. 1.226E+19 1.888E+14 1.946E+12 3.002E+13 3.920E+14 1.281E+14 1.616E+11 6.060E+11 2.321E+13 2.540E+12 5.787E+11 1.458E+13 IV 0. 0. 4.729E+12 1.282E+12 2.845E+13 1.306E+13 3.848E+12 2.176E+11 1.209E+11 2.190E+11 1.501E+11 1.563E+11 1.422E+12 V 0. 0. 1.775E+15 8.893E+12 3.027E+13 3.925E+13 1.150E+13 9.275E+11 5.825E+12 1.769E+11 1.749E+11 2.091E+11 1.844E+12 VI 0. 0. 7.359E+15 2.383E+15 3.394E+14 7.740E+13 4.421E+13 2.411E+12 3.632E+13 3.484E+11 1.803E+11 4.059E+11 1.102E+13 VII 0. 0. 3.631E+16 5.072E+15 4.975E+16 1.375E+14 8.227E+13 7.618E+12 7.657E+13 3.661E+13 2.160E+11 5.441E+11 3.316E+13 VIII 0. 0. 0. 6.580E+15 4.390E+16 2.193E+14 1.146E+14 1.382E+13 1.897E+14 7.002E+13 3.645E+11 5.019E+11 8.325E+13 IX 0. 0. 0. 0. 1.248E+16 1.407E+16 1.028E+14 1.789E+13 3.794E+14 1.418E+14 3.909E+13 4.156E+11 1.066E+14 X 0. 0. 0. 0. 0. 8.344E+14 3.257E+14 1.596E+13 8.337E+14 3.159E+14 5.154E+13 8.832E+11 1.230E+14 XI 0. 0. 0. 0. 0. 6.671E+12 4.067E+15 4.229E+13 1.466E+15 4.040E+14 8.991E+13 4.294E+13 1.510E+14 XII 0. 0. 0. 0. 0. 0. 5.992E+12 2.683E+14 2.959E+14 4.212E+14 1.451E+14 4.864E+13 1.767E+14 XIII 0. 0. 0. 0. 0. 0. 9.545E+08 5.111E+10 1.158E+15 2.561E+14 9.288E+13 4.423E+13 2.485E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.013E+06 3.190E+10 2.228E+14 2.939E+13 2.191E+13 2.335E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.421E+04 1.609E+14 4.392E+12 3.846E+12 2.661E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.181E+07 9.050E+11 3.129E+11 2.946E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.159E+11 1.069E+10 1.177E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 297. 3.711E+08 2.789E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.707E+06 2.513E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.795E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.937E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.696E+18 5.137E+17 4.534E+14 8.703E+14 7.547E+15 1.845E+14 3.758E+13 3.244E+12 1.576E+13 2.103E+12 3.939E+12 8.240E+12 4.108E+13 II 1.783E+20 4.977E+17 3.218E+15 3.225E+14 1.500E+15 7.410E+14 2.352E+14 2.793E+13 3.610E+14 1.460E+14 3.215E+13 5.210E+12 1.923E+14 III 0. 1.726E+19 1.918E+14 1.871E+12 2.944E+13 3.889E+14 1.326E+14 1.629E+11 6.022E+11 2.461E+13 2.620E+12 5.880E+11 1.486E+13 IV 0. 0. 4.431E+12 1.237E+12 2.711E+13 1.235E+13 3.629E+12 2.053E+11 1.167E+11 2.093E+11 1.431E+11 1.468E+11 1.411E+12 V 0. 0. 1.660E+15 8.263E+12 2.798E+13 3.694E+13 1.083E+13 8.744E+11 5.455E+12 1.731E+11 1.662E+11 1.978E+11 1.750E+12 VI 0. 0. 7.426E+15 2.261E+15 3.493E+14 7.229E+13 4.138E+13 2.261E+12 3.411E+13 3.280E+11 1.695E+11 3.820E+11 1.037E+13 VII 0. 0. 5.495E+16 5.740E+15 5.271E+16 1.318E+14 7.669E+13 7.097E+12 7.138E+13 3.412E+13 2.013E+11 5.101E+11 3.107E+13 VIII 0. 0. 0. 1.178E+16 6.448E+16 2.427E+14 1.078E+14 1.291E+13 1.768E+14 6.543E+13 3.365E+11 4.681E+11 7.766E+13 IX 0. 0. 0. 0. 3.250E+16 1.891E+16 9.817E+13 1.673E+13 3.554E+14 1.319E+14 3.633E+13 3.786E+11 9.899E+13 X 0. 0. 0. 0. 0. 2.240E+15 3.611E+14 1.508E+13 8.333E+14 2.922E+14 4.819E+13 8.179E+11 1.139E+14 XI 0. 0. 0. 0. 0. 4.279E+13 5.979E+15 4.844E+13 1.816E+15 3.938E+14 9.090E+13 4.040E+13 1.397E+14 XII 0. 0. 0. 0. 0. 0. 2.573E+13 4.167E+14 4.491E+14 4.841E+14 1.850E+14 5.387E+13 1.629E+14 XIII 0. 0. 0. 0. 0. 0. 1.327E+10 2.731E+11 2.516E+15 3.877E+14 1.679E+14 6.729E+13 2.297E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.073E+07 2.751E+11 5.035E+14 8.149E+13 5.088E+13 2.257E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.957E+06 5.669E+14 2.009E+13 1.478E+13 2.967E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.045E+09 7.623E+12 2.207E+12 4.337E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 153. 1.789E+12 1.470E+11 2.207E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.399E+04 1.064E+10 1.036E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.545E+08 2.065E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.402E-02 1.733E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.192E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.510E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.038E+18 5.453E+17 4.654E+14 9.019E+14 7.842E+15 2.018E+14 4.186E+13 3.302E+12 1.635E+13 2.254E+12 4.272E+12 8.428E+12 4.225E+13 II 2.441E+20 5.047E+17 3.342E+15 3.329E+14 1.523E+15 7.724E+14 2.420E+14 2.898E+13 3.737E+14 1.503E+14 3.315E+13 5.487E+12 1.997E+14 III 0. 2.368E+19 1.919E+14 1.788E+12 2.844E+13 3.859E+14 1.357E+14 1.634E+11 5.900E+11 2.622E+13 2.645E+12 6.162E+11 1.511E+13 IV 0. 0. 4.187E+12 1.194E+12 2.593E+13 1.174E+13 3.435E+12 1.946E+11 1.137E+11 2.006E+11 1.370E+11 1.390E+11 1.379E+12 V 0. 0. 1.565E+15 7.649E+12 2.622E+13 3.493E+13 1.025E+13 8.276E+11 5.137E+12 1.710E+11 1.586E+11 1.877E+11 1.666E+12 VI 0. 0. 7.496E+15 2.131E+15 3.482E+14 6.794E+13 3.895E+13 2.133E+12 3.217E+13 3.121E+11 1.605E+11 3.609E+11 9.805E+12 VII 0. 0. 7.883E+16 6.209E+15 5.377E+16 1.265E+14 7.175E+13 6.661E+12 6.690E+13 3.195E+13 1.885E+11 4.803E+11 2.924E+13 VIII 0. 0. 0. 1.881E+16 8.416E+16 2.708E+14 1.016E+14 1.213E+13 1.653E+14 6.128E+13 3.136E+11 4.388E+11 7.286E+13 IX 0. 0. 0. 0. 6.769E+16 2.417E+16 9.493E+13 1.574E+13 3.333E+14 1.236E+14 3.396E+13 3.487E+11 9.249E+13 X 0. 0. 0. 0. 0. 4.903E+15 4.059E+14 1.436E+13 8.088E+14 2.705E+14 4.508E+13 7.505E+11 1.061E+14 XI 0. 0. 0. 0. 0. 1.936E+14 8.389E+15 5.471E+13 2.057E+15 3.665E+14 8.730E+13 3.772E+13 1.301E+14 XII 0. 0. 0. 0. 0. 0. 8.692E+13 6.066E+14 6.023E+14 4.842E+14 2.029E+14 5.468E+13 1.517E+14 XIII 0. 0. 0. 0. 0. 0. 1.213E+11 1.118E+12 4.516E+15 4.613E+14 2.362E+14 8.479E+13 2.132E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.654E+08 1.569E+12 8.106E+14 1.606E+14 8.902E+13 2.134E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.130E+07 1.315E+15 5.962E+13 3.913E+13 3.076E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.044E+10 3.756E+13 9.745E+12 5.612E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.944E+03 1.473E+13 1.144E+12 3.482E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.432E+06 1.562E+11 2.917E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.251E+10 1.136E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.2 1.990E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.092E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.411E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.533E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.764E+18 5.256E+17 2.907E+14 8.734E+14 7.610E+15 1.787E+14 4.253E+13 2.615E+12 1.071E+13 6.539E+11 4.016E+12 7.478E+12 3.433E+13 II 3.235E+20 5.047E+17 3.439E+15 3.375E+14 1.574E+15 7.715E+14 2.286E+14 2.904E+13 3.717E+14 1.475E+14 3.257E+13 5.599E+12 2.020E+14 III 0. 3.144E+19 1.918E+14 1.717E+12 2.740E+13 3.835E+14 1.403E+14 1.627E+11 6.067E+11 2.715E+13 2.698E+12 1.143E+12 1.565E+13 IV 0. 0. 3.970E+12 1.152E+12 2.488E+13 1.118E+13 3.258E+12 1.846E+11 1.117E+11 1.926E+11 1.318E+11 1.608E+11 1.374E+12 V 0. 0. 1.476E+15 7.098E+12 2.497E+13 3.319E+13 9.727E+12 7.861E+11 4.854E+12 1.711E+11 1.526E+11 1.793E+11 1.595E+12 VI 0. 0. 7.541E+15 2.001E+15 3.381E+14 6.410E+13 3.681E+13 2.019E+12 3.048E+13 3.012E+11 1.526E+11 3.426E+11 9.307E+12 VII 0. 0. 1.077E+17 6.531E+15 5.330E+16 1.204E+14 6.743E+13 6.262E+12 6.300E+13 3.004E+13 1.773E+11 4.542E+11 2.765E+13 VIII 0. 0. 0. 2.752E+16 1.005E+17 3.012E+14 9.565E+13 1.136E+13 1.549E+14 5.753E+13 2.923E+11 4.133E+11 6.869E+13 IX 0. 0. 0. 0. 1.193E+17 2.926E+16 9.248E+13 1.493E+13 3.136E+14 1.163E+14 3.176E+13 3.240E+11 8.691E+13 X 0. 0. 0. 0. 0. 9.086E+15 4.594E+14 1.384E+13 7.756E+14 2.523E+14 4.237E+13 6.847E+11 9.920E+13 XI 0. 0. 0. 0. 0. 6.624E+14 1.121E+16 6.123E+13 2.213E+15 3.397E+14 8.194E+13 3.516E+13 1.216E+14 XII 0. 0. 0. 0. 0. 0. 2.397E+14 8.344E+14 7.489E+14 4.609E+14 2.008E+14 5.293E+13 1.423E+14 XIII 0. 0. 0. 0. 0. 0. 7.845E+11 3.671E+12 7.094E+15 4.887E+14 2.712E+14 9.361E+13 1.996E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.322E+09 6.608E+12 1.083E+15 2.344E+14 1.256E+14 2.009E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.824E+08 2.383E+15 1.202E+14 7.718E+13 3.070E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.644E+10 1.145E+14 2.960E+13 6.688E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.127E+05 6.897E+13 5.636E+12 4.884E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.680E+07 1.328E+12 6.702E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.842E+11 4.624E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.790E+03 1.516E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.673E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.077E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.020E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 626. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.741 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.009E+18 5.463E+17 2.400E+14 9.010E+14 7.820E+15 1.879E+14 4.532E+13 2.336E+12 1.027E+13 7.141E+11 4.197E+12 7.433E+12 3.166E+13 II 4.158E+20 5.105E+17 3.581E+15 3.395E+14 1.587E+15 7.909E+14 2.317E+14 3.009E+13 3.815E+14 1.498E+14 3.334E+13 5.836E+12 2.103E+14 III 0. 4.046E+19 1.963E+14 1.643E+12 2.755E+13 3.869E+14 1.443E+14 1.635E+11 6.013E+11 2.903E+13 2.702E+12 1.285E+12 1.618E+13 IV 0. 0. 3.757E+12 1.090E+12 2.381E+13 1.070E+13 3.097E+12 1.759E+11 1.109E+11 1.830E+11 1.267E+11 1.669E+11 1.362E+12 V 0. 0. 1.393E+15 6.617E+12 2.386E+13 3.163E+13 9.255E+12 7.480E+11 4.591E+12 1.700E+11 1.467E+11 1.713E+11 1.524E+12 VI 0. 0. 7.559E+15 1.889E+15 3.240E+14 6.081E+13 3.494E+13 1.918E+12 2.896E+13 2.938E+11 1.459E+11 3.260E+11 8.860E+12 VII 0. 0. 1.413E+17 6.756E+15 5.188E+16 1.151E+14 6.376E+13 5.921E+12 5.964E+13 2.838E+13 1.678E+11 4.307E+11 2.623E+13 VIII 0. 0. 0. 3.777E+16 1.128E+17 3.296E+14 9.042E+13 1.071E+13 1.459E+14 5.424E+13 2.745E+11 3.906E+11 6.501E+13 IX 0. 0. 0. 0. 1.871E+17 3.375E+16 8.999E+13 1.416E+13 2.957E+14 1.097E+14 2.986E+13 3.041E+11 8.204E+13 X 0. 0. 0. 0. 0. 1.478E+16 5.194E+14 1.340E+13 7.407E+14 2.371E+14 3.998E+13 6.321E+11 9.336E+13 XI 0. 0. 0. 0. 0. 1.821E+15 1.436E+16 6.825E+13 2.315E+15 3.167E+14 7.659E+13 3.291E+13 1.142E+14 XII 0. 0. 0. 0. 0. 0. 5.602E+14 1.096E+15 8.926E+14 4.331E+14 1.896E+14 5.011E+13 1.338E+14 XIII 0. 0. 0. 0. 0. 0. 3.831E+12 1.007E+13 1.018E+16 4.912E+14 2.740E+14 9.489E+13 1.879E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.489E+10 2.212E+13 1.315E+15 2.745E+14 1.506E+14 1.894E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.863E+09 3.724E+15 1.783E+14 1.206E+14 2.998E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.102E+11 2.363E+14 6.621E+13 7.511E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.389E+06 2.024E+14 1.905E+13 6.280E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.513E+08 7.153E+12 1.311E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 51.3 1.597E+12 1.477E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.376E+05 8.295E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.674E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.009E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.519E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.990E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 129. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.267E+18 5.656E+17 2.451E+14 9.293E+14 8.041E+15 1.925E+14 4.776E+13 2.378E+12 1.068E+13 7.709E+11 4.354E+12 7.603E+12 3.228E+13 II 5.218E+20 5.199E+17 3.677E+15 3.432E+14 1.608E+15 8.111E+14 2.352E+14 3.090E+13 3.913E+14 1.523E+14 3.421E+13 6.035E+12 2.160E+14 III 0. 5.081E+19 1.988E+14 1.587E+12 2.773E+13 3.972E+14 1.492E+14 1.643E+11 5.973E+11 3.115E+13 2.715E+12 1.293E+12 1.662E+13 IV 0. 0. 3.611E+12 1.041E+12 2.284E+13 1.023E+13 2.951E+12 1.677E+11 1.117E+11 1.742E+11 1.224E+11 1.609E+11 1.353E+12 V 0. 0. 1.326E+15 6.165E+12 2.270E+13 3.026E+13 8.832E+12 7.142E+11 4.359E+12 1.703E+11 1.421E+11 1.640E+11 1.463E+12 VI 0. 0. 7.580E+15 1.788E+15 3.035E+14 5.779E+13 3.324E+13 1.828E+12 2.760E+13 2.903E+11 1.402E+11 3.118E+11 8.465E+12 VII 0. 0. 1.798E+17 6.902E+15 4.992E+16 1.102E+14 6.038E+13 5.616E+12 5.664E+13 2.682E+13 1.597E+11 4.101E+11 2.497E+13 VIII 0. 0. 0. 4.962E+16 1.217E+17 3.574E+14 8.521E+13 1.012E+13 1.378E+14 5.137E+13 2.581E+11 3.706E+11 6.175E+13 IX 0. 0. 0. 0. 2.704E+17 3.738E+16 8.859E+13 1.351E+13 2.799E+14 1.039E+14 2.819E+13 2.868E+11 7.777E+13 X 0. 0. 0. 0. 0. 2.177E+16 5.859E+14 1.312E+13 7.078E+14 2.244E+14 3.793E+13 5.872E+11 8.821E+13 XI 0. 0. 0. 0. 0. 4.223E+15 1.773E+16 7.589E+13 2.383E+15 2.976E+14 7.200E+13 3.095E+13 1.076E+14 XII 0. 0. 0. 0. 0. 0. 1.149E+15 1.389E+15 1.036E+15 4.068E+14 1.770E+14 4.722E+13 1.263E+14 XIII 0. 0. 0. 0. 0. 0. 1.491E+13 2.400E+13 1.374E+16 4.818E+14 2.616E+14 9.166E+13 1.781E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.436E+10 6.231E+13 1.516E+15 2.839E+14 1.608E+14 1.799E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.481E+10 5.319E+15 2.175E+14 1.561E+14 2.895E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.160E+12 3.747E+14 1.146E+14 8.065E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.690E+07 4.332E+14 4.664E+13 7.555E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.506E+09 2.612E+13 2.254E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.222E+03 8.789E+12 3.878E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.374E+06 3.478E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.188E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.454E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.453E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.166E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.121E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.564E+18 5.909E+17 2.551E+14 9.638E+14 8.295E+15 2.004E+14 4.989E+13 2.431E+12 1.117E+13 8.296E+11 4.583E+12 7.796E+12 3.290E+13 II 6.422E+20 5.260E+17 3.781E+15 3.443E+14 1.622E+15 8.344E+14 2.399E+14 3.178E+13 4.020E+14 1.551E+14 3.513E+13 6.248E+12 2.224E+14 III 0. 6.257E+19 1.991E+14 1.521E+12 2.909E+13 4.046E+14 1.543E+14 1.656E+11 5.906E+11 3.339E+13 2.703E+12 1.303E+12 1.696E+13 IV 0. 0. 3.475E+12 9.655E+11 2.188E+13 9.810E+12 2.819E+12 1.605E+11 1.139E+11 1.662E+11 1.183E+11 1.561E+11 1.331E+12 V 0. 0. 1.251E+15 5.730E+12 2.201E+13 2.904E+13 8.447E+12 6.835E+11 4.150E+12 1.709E+11 1.380E+11 1.573E+11 1.404E+12 VI 0. 0. 7.601E+15 1.683E+15 2.864E+14 5.516E+13 3.173E+13 1.747E+12 2.637E+13 2.897E+11 1.353E+11 2.989E+11 8.109E+12 VII 0. 0. 2.235E+17 7.013E+15 4.782E+16 1.046E+14 5.749E+13 5.348E+12 5.398E+13 2.549E+13 1.527E+11 3.918E+11 2.384E+13 VIII 0. 0. 0. 6.311E+16 1.282E+17 3.783E+14 8.057E+13 9.590E+12 1.307E+14 4.879E+13 2.435E+11 3.526E+11 5.883E+13 IX 0. 0. 0. 0. 3.684E+17 4.005E+16 8.642E+13 1.284E+13 2.653E+14 9.843E+13 2.658E+13 2.716E+11 7.395E+13 X 0. 0. 0. 0. 0. 2.956E+16 6.551E+14 1.288E+13 6.765E+14 2.130E+14 3.605E+13 5.507E+11 8.369E+13 XI 0. 0. 0. 0. 0. 8.551E+15 2.124E+16 8.424E+13 2.429E+15 2.816E+14 6.815E+13 2.919E+13 1.018E+14 XII 0. 0. 0. 0. 0. 0. 2.121E+15 1.710E+15 1.185E+15 3.834E+14 1.658E+14 4.458E+13 1.192E+14 XIII 0. 0. 0. 0. 0. 0. 4.841E+13 5.091E+13 1.779E+16 4.678E+14 2.462E+14 8.676E+13 1.690E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.025E+11 1.530E+14 1.693E+15 2.780E+14 1.595E+14 1.716E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.308E+11 7.165E+15 2.382E+14 1.751E+14 2.782E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.651E+12 5.075E+14 1.599E+14 8.373E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.977E+08 7.565E+14 8.650E+13 8.616E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.213E+10 6.774E+13 3.477E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.102E+04 3.237E+13 8.621E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.539E+07 1.162E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.285E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.089E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.064E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.573E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.302E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.868E+18 6.146E+17 2.650E+14 9.971E+14 8.556E+15 2.078E+14 5.206E+13 2.481E+12 1.169E+13 9.034E+11 4.771E+12 7.980E+12 3.373E+13 II 7.781E+20 5.354E+17 3.889E+15 3.486E+14 1.645E+15 8.584E+14 2.442E+14 3.272E+13 4.134E+14 1.580E+14 3.611E+13 6.493E+12 2.290E+14 III 0. 7.585E+19 2.028E+14 1.480E+12 2.980E+13 4.143E+14 1.606E+14 1.664E+11 5.915E+11 3.582E+13 2.751E+12 1.315E+12 1.743E+13 IV 0. 0. 3.356E+12 9.110E+11 2.089E+13 9.433E+12 2.701E+12 1.540E+11 1.165E+11 1.586E+11 1.148E+11 1.521E+11 1.331E+12 V 0. 0. 1.192E+15 5.430E+12 2.144E+13 2.794E+13 8.097E+12 6.554E+11 3.967E+12 1.705E+11 1.338E+11 1.509E+11 1.346E+12 VI 0. 0. 7.631E+15 1.604E+15 2.699E+14 5.280E+13 3.037E+13 1.673E+12 2.525E+13 2.894E+11 1.315E+11 2.871E+11 7.784E+12 VII 0. 0. 2.729E+17 7.073E+15 4.578E+16 9.876E+13 5.487E+13 5.107E+12 5.160E+13 2.432E+13 1.470E+11 3.753E+11 2.280E+13 VIII 0. 0. 0. 7.838E+16 1.329E+17 3.923E+14 7.640E+13 9.127E+12 1.245E+14 4.648E+13 2.313E+11 3.367E+11 5.618E+13 IX 0. 0. 0. 0. 4.814E+17 4.181E+16 8.379E+13 1.223E+13 2.520E+14 9.337E+13 2.525E+13 2.582E+11 7.052E+13 X 0. 0. 0. 0. 0. 3.760E+16 7.247E+14 1.266E+13 6.474E+14 2.027E+14 3.432E+13 5.206E+11 7.968E+13 XI 0. 0. 0. 0. 0. 1.547E+16 2.479E+16 9.312E+13 2.461E+15 2.678E+14 6.474E+13 2.761E+13 9.661E+13 XII 0. 0. 0. 0. 0. 0. 3.595E+15 2.056E+15 1.340E+15 3.630E+14 1.561E+14 4.225E+13 1.127E+14 XIII 0. 0. 0. 0. 0. 0. 1.352E+14 9.808E+13 2.229E+16 4.527E+14 2.315E+14 8.170E+13 1.604E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.037E+12 3.360E+14 1.854E+15 2.665E+14 1.525E+14 1.639E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.757E+11 9.269E+15 2.468E+14 1.790E+14 2.669E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.000E+13 6.278E+14 1.899E+14 8.473E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.873E+09 1.163E+15 1.283E+14 9.408E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.526E+10 1.333E+14 4.888E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.722E+05 8.627E+13 1.661E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.742E+08 3.191E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 36.0 2.586E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.309E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.130E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.262E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.508E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.033E+19 6.516E+17 2.789E+14 1.049E+15 8.948E+15 2.183E+14 5.433E+13 2.542E+12 1.235E+13 9.954E+11 5.098E+12 8.224E+12 3.461E+13 II 9.305E+20 5.459E+17 4.050E+15 3.511E+14 1.665E+15 8.904E+14 2.517E+14 3.409E+13 4.299E+14 1.627E+14 3.755E+13 6.842E+12 2.389E+14 III 0. 9.075E+19 2.045E+14 1.432E+12 2.948E+13 4.314E+14 1.693E+14 1.673E+11 5.911E+11 3.887E+13 2.753E+12 1.359E+12 1.801E+13 IV 0. 0. 3.239E+12 8.547E+11 1.987E+13 9.055E+12 2.591E+12 1.477E+11 1.208E+11 1.510E+11 1.113E+11 1.504E+11 1.322E+12 V 0. 0. 1.135E+15 5.159E+12 2.097E+13 2.694E+13 7.773E+12 6.296E+11 3.798E+12 1.693E+11 1.299E+11 1.447E+11 1.289E+12 VI 0. 0. 7.664E+15 1.532E+15 2.559E+14 5.068E+13 2.911E+13 1.606E+12 2.424E+13 2.896E+11 1.282E+11 2.765E+11 7.485E+12 VII 0. 0. 3.283E+17 7.115E+15 4.384E+16 9.348E+13 5.252E+13 4.889E+12 4.942E+13 2.325E+13 1.426E+11 3.606E+11 2.187E+13 VIII 0. 0. 0. 9.551E+16 1.364E+17 3.998E+14 7.265E+13 8.711E+12 1.188E+14 4.442E+13 2.206E+11 3.224E+11 5.378E+13 IX 0. 0. 0. 0. 6.096E+17 4.270E+16 8.084E+13 1.165E+13 2.398E+14 8.882E+13 2.405E+13 2.457E+11 6.741E+13 X 0. 0. 0. 0. 0. 4.541E+16 7.919E+14 1.244E+13 6.200E+14 1.932E+14 3.269E+13 4.940E+11 7.605E+13 XI 0. 0. 0. 0. 0. 2.552E+16 2.826E+16 1.024E+14 2.484E+15 2.558E+14 6.172E+13 2.620E+13 9.206E+13 XII 0. 0. 0. 0. 0. 0. 5.669E+15 2.420E+15 1.504E+15 3.453E+14 1.479E+14 4.021E+13 1.070E+14 XIII 0. 0. 0. 0. 0. 0. 3.329E+14 1.742E+14 2.722E+16 4.381E+14 2.185E+14 7.711E+13 1.523E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.075E+12 6.713E+14 2.008E+15 2.539E+14 1.440E+14 1.567E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.492E+12 1.163E+16 2.487E+14 1.744E+14 2.560E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.445E+13 7.362E+14 2.034E+14 8.414E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.581E+09 1.646E+15 1.629E+14 9.910E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.734E+11 2.138E+14 6.354E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.938E+06 1.797E+14 2.830E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.109E+09 7.425E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.079E+03 8.598E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.323E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.805E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.066E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.796E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.065E+19 6.852E+17 2.912E+14 1.090E+15 9.228E+15 2.303E+14 5.867E+13 2.578E+12 1.292E+13 1.110E+12 5.333E+12 8.412E+12 3.456E+13 II 1.100E+21 5.464E+17 4.157E+15 3.462E+14 1.659E+15 9.166E+14 2.546E+14 3.501E+13 4.409E+14 1.649E+14 3.853E+13 7.067E+12 2.461E+14 III 0. 1.073E+20 2.028E+14 1.371E+12 3.091E+13 4.327E+14 1.744E+14 1.687E+11 5.771E+11 4.184E+13 2.709E+12 1.377E+12 1.852E+13 IV 0. 0. 3.195E+12 7.997E+11 1.885E+13 8.726E+12 2.491E+12 1.419E+11 1.252E+11 1.432E+11 1.071E+11 1.419E+11 1.297E+12 V 0. 0. 1.082E+15 4.924E+12 2.061E+13 2.603E+13 7.475E+12 6.058E+11 3.642E+12 1.669E+11 1.267E+11 1.389E+11 1.232E+12 VI 0. 0. 7.698E+15 1.469E+15 2.430E+14 4.877E+13 2.797E+13 1.544E+12 2.330E+13 2.906E+11 1.261E+11 2.669E+11 7.211E+12 VII 0. 0. 3.898E+17 7.152E+15 4.206E+16 8.773E+13 5.038E+13 4.689E+12 4.744E+13 2.228E+13 1.398E+11 3.474E+11 2.103E+13 VIII 0. 0. 0. 1.145E+17 1.390E+17 4.006E+14 6.930E+13 8.331E+12 1.136E+14 4.256E+13 2.110E+11 3.095E+11 5.158E+13 IX 0. 0. 0. 0. 7.530E+17 4.291E+16 7.782E+13 1.108E+13 2.284E+14 8.462E+13 2.297E+13 2.342E+11 6.458E+13 X 0. 0. 0. 0. 0. 5.253E+16 8.539E+14 1.223E+13 5.939E+14 1.841E+14 3.119E+13 4.694E+11 7.277E+13 XI 0. 0. 0. 0. 0. 3.904E+16 3.152E+16 1.118E+14 2.500E+15 2.453E+14 5.903E+13 2.491E+13 8.796E+13 XII 0. 0. 0. 0. 0. 0. 8.396E+15 2.793E+15 1.677E+15 3.303E+14 1.407E+14 3.841E+13 1.018E+14 XIII 0. 0. 0. 0. 0. 0. 7.340E+14 2.881E+14 3.252E+16 4.243E+14 2.070E+14 7.313E+13 1.444E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.041E+12 1.236E+15 2.160E+15 2.414E+14 1.360E+14 1.494E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.082E+13 1.426E+16 2.465E+14 1.666E+14 2.460E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.415E+13 8.339E+14 2.057E+14 8.252E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.101E+10 2.201E+15 1.869E+14 1.015E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.598E+11 2.988E+14 7.716E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.345E+07 3.149E+14 4.340E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.954E+09 1.495E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.458E+04 2.376E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.157E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.952E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.607E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.165E+19 7.601E+17 3.227E+14 1.199E+15 1.008E+16 2.499E+14 6.044E+13 2.724E+12 1.428E+13 1.272E+12 5.816E+12 8.929E+12 3.711E+13 II 1.285E+21 5.741E+17 4.504E+15 3.578E+14 1.714E+15 9.817E+14 2.686E+14 3.802E+13 4.774E+14 1.764E+14 4.185E+13 7.824E+12 2.673E+14 III 0. 1.254E+20 2.120E+14 1.350E+12 3.344E+13 4.794E+14 1.992E+14 1.723E+11 5.894E+11 4.752E+13 2.778E+12 1.501E+12 1.983E+13 IV 0. 0. 3.160E+12 7.509E+11 1.800E+13 8.478E+12 2.404E+12 1.373E+11 1.332E+11 1.366E+11 1.025E+11 1.486E+11 1.320E+12 V 0. 0. 1.029E+15 4.690E+12 2.030E+13 2.526E+13 7.212E+12 5.847E+11 3.504E+12 1.636E+11 1.244E+11 1.341E+11 1.185E+12 VI 0. 0. 7.730E+15 1.404E+15 2.304E+14 4.710E+13 2.694E+13 1.489E+12 2.246E+13 2.918E+11 1.254E+11 2.583E+11 6.967E+12 VII 0. 0. 4.570E+17 7.176E+15 4.015E+16 8.215E+13 4.849E+13 4.511E+12 4.566E+13 2.140E+13 1.391E+11 3.360E+11 2.027E+13 VIII 0. 0. 0. 1.354E+17 1.410E+17 3.956E+14 6.631E+13 7.992E+12 1.091E+14 4.090E+13 2.026E+11 2.983E+11 4.961E+13 IX 0. 0. 0. 0. 9.105E+17 4.261E+16 7.436E+13 1.054E+13 2.183E+14 8.095E+13 2.197E+13 2.241E+11 6.203E+13 X 0. 0. 0. 0. 0. 5.869E+16 9.073E+14 1.196E+13 5.695E+14 1.758E+14 2.979E+13 4.468E+11 6.983E+13 XI 0. 0. 0. 0. 0. 5.596E+16 3.443E+16 1.209E+14 2.507E+15 2.357E+14 5.651E+13 2.368E+13 8.434E+13 XII 0. 0. 0. 0. 0. 0. 1.175E+16 3.162E+15 1.854E+15 3.176E+14 1.345E+14 3.679E+13 9.727E+13 XIII 0. 0. 0. 0. 0. 0. 1.469E+15 4.474E+14 3.804E+16 4.113E+14 1.971E+14 6.969E+13 1.374E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.885E+13 2.120E+15 2.311E+15 2.300E+14 1.287E+14 1.421E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.961E+13 1.710E+16 2.423E+14 1.584E+14 2.361E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.099E+14 9.216E+14 2.020E+14 8.028E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.504E+11 2.822E+15 2.017E+14 1.016E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.875E+12 3.807E+14 8.846E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.224E+08 4.876E+14 6.062E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.069E+10 2.655E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.869E+05 5.578E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.742E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.661E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.707E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.385E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 554. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.244E+19 8.228E+17 3.511E+14 1.286E+15 1.076E+16 2.652E+14 6.388E+13 2.869E+12 1.523E+13 1.324E+12 6.351E+12 9.368E+12 3.987E+13 II 1.484E+21 5.956E+17 4.788E+15 3.684E+14 1.771E+15 1.037E+15 2.813E+14 4.043E+13 5.073E+14 1.849E+14 4.441E+13 8.419E+12 2.838E+14 III 0. 1.448E+20 2.155E+14 1.323E+12 3.532E+13 5.159E+14 2.160E+14 1.731E+11 6.000E+11 5.302E+13 2.835E+12 1.604E+12 2.085E+13 IV 0. 0. 3.151E+12 7.032E+11 1.713E+13 8.215E+12 2.320E+12 1.325E+11 1.410E+11 1.296E+11 9.815E+10 1.520E+11 1.323E+12 V 0. 0. 9.809E+14 4.490E+12 2.006E+13 2.449E+13 6.954E+12 5.639E+11 3.367E+12 1.558E+11 1.208E+11 1.291E+11 1.136E+12 VI 0. 0. 7.739E+15 1.347E+15 2.209E+14 4.557E+13 2.596E+13 1.435E+12 2.165E+13 2.880E+11 1.244E+11 2.498E+11 6.726E+12 VII 0. 0. 5.293E+17 7.192E+15 3.859E+16 7.735E+13 4.670E+13 4.342E+12 4.400E+13 2.057E+13 1.398E+11 3.254E+11 1.955E+13 VIII 0. 0. 0. 1.577E+17 1.420E+17 3.852E+14 6.360E+13 7.682E+12 1.048E+14 3.937E+13 1.952E+11 2.883E+11 4.776E+13 IX 0. 0. 0. 0. 1.080E+18 4.190E+16 6.994E+13 1.006E+13 2.090E+14 7.759E+13 2.108E+13 2.154E+11 5.965E+13 X 0. 0. 0. 0. 0. 6.379E+16 9.476E+14 1.158E+13 5.454E+14 1.678E+14 2.847E+13 4.276E+11 6.709E+13 XI 0. 0. 0. 0. 0. 7.606E+16 3.687E+16 1.292E+14 2.503E+15 2.261E+14 5.402E+13 2.263E+13 8.096E+13 XII 0. 0. 0. 0. 0. 0. 1.560E+16 3.512E+15 2.028E+15 3.062E+14 1.288E+14 3.525E+13 9.322E+13 XIII 0. 0. 0. 0. 0. 0. 2.696E+15 6.561E+14 4.363E+16 3.999E+14 1.884E+14 6.661E+13 1.311E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.016E+13 3.408E+15 2.462E+15 2.195E+14 1.223E+14 1.349E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.274E+13 2.012E+16 2.369E+14 1.505E+14 2.254E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.068E+14 1.001E+15 1.956E+14 7.754E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.829E+11 3.497E+15 2.097E+14 9.997E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.187E+12 4.564E+14 9.666E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.583E+08 6.924E+14 7.823E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.940E+10 4.222E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.851E+06 1.139E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.070E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.530E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.868E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.409E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.368E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.338E+19 8.966E+17 3.463E+14 1.389E+15 1.156E+16 2.831E+14 6.768E+13 2.888E+12 1.531E+13 1.232E+12 6.976E+12 9.650E+12 4.064E+13 II 1.693E+21 6.197E+17 5.153E+15 3.779E+14 1.827E+15 1.101E+15 2.974E+14 4.340E+13 5.430E+14 1.954E+14 4.743E+13 9.142E+12 3.055E+14 III 0. 1.652E+20 2.213E+14 1.305E+12 3.809E+13 5.581E+14 2.345E+14 1.766E+11 6.082E+11 5.907E+13 2.862E+12 1.915E+12 2.213E+13 IV 0. 0. 3.196E+12 6.604E+11 1.634E+13 7.991E+12 2.243E+12 1.283E+11 1.489E+11 1.235E+11 9.385E+10 1.653E+11 1.327E+12 V 0. 0. 9.396E+14 4.314E+12 1.982E+13 2.378E+13 6.714E+12 5.445E+11 3.243E+12 1.470E+11 1.170E+11 1.247E+11 1.090E+12 VI 0. 0. 7.756E+15 1.296E+15 2.116E+14 4.417E+13 2.504E+13 1.385E+12 2.090E+13 2.811E+11 1.235E+11 2.419E+11 6.501E+12 VII 0. 0. 6.051E+17 7.201E+15 3.718E+16 7.315E+13 4.505E+13 4.187E+12 4.246E+13 1.982E+13 1.422E+11 3.157E+11 1.889E+13 VIII 0. 0. 0. 1.812E+17 1.425E+17 3.739E+14 6.116E+13 7.398E+12 1.009E+14 3.795E+13 1.888E+11 2.795E+11 4.607E+13 IX 0. 0. 0. 0. 1.259E+18 4.094E+16 6.632E+13 9.617E+12 2.007E+14 7.457E+13 2.027E+13 2.073E+11 5.745E+13 X 0. 0. 0. 0. 0. 6.782E+16 9.761E+14 1.118E+13 5.233E+14 1.606E+14 2.730E+13 4.091E+11 6.455E+13 XI 0. 0. 0. 0. 0. 9.870E+16 3.876E+16 1.365E+14 2.488E+15 2.171E+14 5.174E+13 2.166E+13 7.784E+13 XII 0. 0. 0. 0. 0. 0. 1.976E+16 3.827E+15 2.193E+15 2.965E+14 1.238E+14 3.384E+13 8.955E+13 XIII 0. 0. 0. 0. 0. 0. 4.567E+15 9.130E+14 4.908E+16 3.900E+14 1.807E+14 6.391E+13 1.256E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.832E+13 5.168E+15 2.609E+15 2.099E+14 1.168E+14 1.286E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.618E+14 2.325E+16 2.308E+14 1.433E+14 2.153E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.627E+14 1.072E+15 1.882E+14 7.468E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.374E+12 4.212E+15 2.129E+14 9.729E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.558E+12 5.240E+14 1.016E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.549E+09 9.220E+14 9.420E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.277E+11 6.096E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.674E+06 2.054E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.766E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.076E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.166E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.342E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.380E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.477E+19 1.010E+18 3.778E+14 1.548E+15 1.276E+16 3.156E+14 7.509E+13 3.045E+12 1.681E+13 1.434E+12 8.022E+12 1.030E+13 4.414E+13 II 1.912E+21 6.534E+17 5.664E+15 3.904E+14 1.917E+15 1.198E+15 3.220E+14 4.773E+13 5.955E+14 2.118E+14 5.187E+13 1.022E+13 3.358E+14 III 0. 1.867E+20 2.311E+14 1.291E+12 4.213E+13 6.152E+14 2.604E+14 1.782E+11 6.299E+11 6.712E+13 2.900E+12 2.173E+12 2.390E+13 IV 0. 0. 3.274E+12 6.166E+11 1.556E+13 7.808E+12 2.176E+12 1.246E+11 1.590E+11 1.181E+11 8.972E+10 1.776E+11 1.350E+12 V 0. 0. 8.931E+14 4.133E+12 1.951E+13 2.314E+13 6.497E+12 5.271E+11 3.133E+12 1.358E+11 1.128E+11 1.208E+11 1.050E+12 VI 0. 0. 7.740E+15 1.242E+15 2.029E+14 4.294E+13 2.421E+13 1.340E+12 2.021E+13 2.692E+11 1.226E+11 2.345E+11 6.294E+12 VII 0. 0. 6.848E+17 7.194E+15 3.566E+16 6.935E+13 4.355E+13 4.045E+12 4.105E+13 1.913E+13 1.463E+11 3.070E+11 1.829E+13 VIII 0. 0. 0. 2.059E+17 1.427E+17 3.596E+14 5.898E+13 7.139E+12 9.738E+13 3.666E+13 1.832E+11 2.716E+11 4.453E+13 IX 0. 0. 0. 0. 1.447E+18 3.987E+16 6.283E+13 9.233E+12 1.932E+14 7.183E+13 1.952E+13 2.002E+11 5.546E+13 X 0. 0. 0. 0. 0. 7.101E+16 9.916E+14 1.075E+13 5.026E+14 1.539E+14 2.625E+13 3.922E+11 6.226E+13 XI 0. 0. 0. 0. 0. 1.236E+17 4.013E+16 1.424E+14 2.464E+15 2.077E+14 4.958E+13 2.075E+13 7.501E+13 XII 0. 0. 0. 0. 0. 0. 2.407E+16 4.104E+15 2.346E+15 2.871E+14 1.190E+14 3.250E+13 8.624E+13 XIII 0. 0. 0. 0. 0. 0. 7.227E+15 1.215E+15 5.430E+16 3.815E+14 1.738E+14 6.145E+13 1.207E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.420E+14 7.466E+15 2.753E+15 2.015E+14 1.119E+14 1.225E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.325E+14 2.646E+16 2.248E+14 1.368E+14 2.048E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.009E+14 1.138E+15 1.808E+14 7.169E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.543E+12 4.965E+15 2.133E+14 9.408E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.629E+13 5.846E+14 1.037E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.163E+10 1.174E+15 1.074E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.238E+11 8.122E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.279E+07 3.332E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.650E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.816E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.954E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.062E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.963E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.594E+19 1.102E+18 4.076E+14 1.678E+15 1.376E+16 3.356E+14 7.979E+13 3.202E+12 1.807E+13 1.581E+12 8.790E+12 1.086E+13 4.697E+13 II 2.141E+21 6.829E+17 6.080E+15 4.005E+14 1.981E+15 1.277E+15 3.416E+14 5.125E+13 6.385E+14 2.246E+14 5.561E+13 1.110E+13 3.607E+14 III 0. 2.090E+20 2.388E+14 1.275E+12 4.479E+13 6.699E+14 2.835E+14 1.799E+11 6.393E+11 7.443E+13 2.924E+12 2.369E+12 2.543E+13 IV 0. 0. 3.320E+12 5.812E+11 1.489E+13 7.628E+12 2.111E+12 1.208E+11 1.678E+11 1.135E+11 8.575E+10 1.872E+11 1.366E+12 V 0. 0. 8.549E+14 3.981E+12 1.927E+13 2.253E+13 6.285E+12 5.100E+11 3.025E+12 1.251E+11 1.086E+11 1.171E+11 1.011E+12 VI 0. 0. 7.716E+15 1.196E+15 1.955E+14 4.180E+13 2.342E+13 1.296E+12 1.955E+13 2.559E+11 1.213E+11 2.274E+11 6.093E+12 VII 0. 0. 7.679E+17 7.179E+15 3.438E+16 6.628E+13 4.213E+13 3.911E+12 3.973E+13 1.849E+13 1.515E+11 2.987E+11 1.772E+13 VIII 0. 0. 0. 2.316E+17 1.425E+17 3.458E+14 5.694E+13 6.898E+12 9.405E+13 3.545E+13 1.783E+11 2.646E+11 4.306E+13 IX 0. 0. 0. 0. 1.643E+18 3.874E+16 5.951E+13 8.886E+12 1.862E+14 6.932E+13 1.883E+13 1.939E+11 5.358E+13 X 0. 0. 0. 0. 0. 7.348E+16 9.948E+14 1.030E+13 4.830E+14 1.480E+14 2.529E+13 3.776E+11 6.010E+13 XI 0. 0. 0. 0. 0. 1.504E+17 4.097E+16 1.468E+14 2.430E+15 1.992E+14 4.757E+13 1.995E+13 7.236E+13 XII 0. 0. 0. 0. 0. 0. 2.832E+16 4.339E+15 2.482E+15 2.778E+14 1.145E+14 3.122E+13 8.316E+13 XIII 0. 0. 0. 0. 0. 0. 1.082E+16 1.553E+15 5.918E+16 3.738E+14 1.676E+14 5.913E+13 1.163E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.407E+14 1.033E+16 2.891E+15 1.939E+14 1.074E+14 1.176E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.350E+14 2.971E+16 2.187E+14 1.309E+14 1.957E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.466E+14 1.200E+15 1.735E+14 6.873E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.373E+12 5.748E+15 2.116E+14 9.062E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.912E+13 6.386E+14 1.036E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.411E+10 1.444E+15 1.170E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.108E+12 1.010E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.642E+08 4.930E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.743E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.427E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.147E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.275E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.779E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.718E+19 1.198E+18 4.411E+14 1.816E+15 1.482E+16 3.582E+14 8.472E+13 3.379E+12 1.943E+13 1.713E+12 9.582E+12 1.146E+13 5.016E+13 II 2.380E+21 7.155E+17 6.524E+15 4.118E+14 2.050E+15 1.359E+15 3.623E+14 5.502E+13 6.846E+14 2.383E+14 5.964E+13 1.204E+13 3.872E+14 III 0. 2.324E+20 2.464E+14 1.265E+12 4.762E+13 7.295E+14 3.087E+14 1.817E+11 6.493E+11 8.223E+13 2.951E+12 2.578E+12 2.709E+13 IV 0. 0. 3.386E+12 5.493E+11 1.428E+13 7.459E+12 2.051E+12 1.175E+11 1.769E+11 1.096E+11 8.207E+10 1.982E+11 1.385E+12 V 0. 0. 8.196E+14 3.839E+12 1.903E+13 2.194E+13 6.086E+12 4.940E+11 2.925E+12 1.148E+11 1.042E+11 1.138E+11 9.762E+11 VI 0. 0. 7.679E+15 1.153E+15 1.889E+14 4.076E+13 2.268E+13 1.255E+12 1.894E+13 2.410E+11 1.197E+11 2.207E+11 5.903E+12 VII 0. 0. 8.548E+17 7.157E+15 3.317E+16 6.336E+13 4.082E+13 3.787E+12 3.849E+13 1.788E+13 1.578E+11 2.909E+11 1.719E+13 VIII 0. 0. 0. 2.585E+17 1.420E+17 3.318E+14 5.509E+13 6.674E+12 9.097E+13 3.433E+13 1.741E+11 2.582E+11 4.170E+13 IX 0. 0. 0. 0. 1.848E+18 3.759E+16 5.681E+13 8.565E+12 1.799E+14 6.700E+13 1.819E+13 1.882E+11 5.183E+13 X 0. 0. 0. 0. 0. 7.538E+16 9.896E+14 9.798E+12 4.650E+14 1.426E+14 2.440E+13 3.642E+11 5.809E+13 XI 0. 0. 0. 0. 0. 1.791E+17 4.138E+16 1.499E+14 2.389E+15 1.911E+14 4.571E+13 1.923E+13 6.989E+13 XII 0. 0. 0. 0. 0. 0. 3.241E+16 4.528E+15 2.600E+15 2.684E+14 1.102E+14 3.004E+13 8.026E+13 XIII 0. 0. 0. 0. 0. 0. 1.543E+16 1.922E+15 6.366E+16 3.667E+14 1.618E+14 5.696E+13 1.122E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.863E+14 1.378E+16 3.025E+15 1.870E+14 1.034E+14 1.131E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.140E+15 3.300E+16 2.128E+14 1.257E+14 1.874E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.429E+15 1.259E+15 1.667E+14 6.584E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.836E+13 6.564E+15 2.089E+14 8.714E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.946E+13 6.876E+14 1.020E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.134E+10 1.732E+15 1.230E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.190E+12 1.187E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.600E+08 6.743E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.853E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.301E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.891E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.277E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.047E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.858E+19 1.307E+18 4.793E+14 1.972E+15 1.602E+16 3.842E+14 9.060E+13 3.574E+12 2.096E+13 1.888E+12 1.051E+13 1.215E+13 5.371E+13 II 2.632E+21 7.523E+17 7.021E+15 4.244E+14 2.126E+15 1.450E+15 3.855E+14 5.926E+13 7.364E+14 2.539E+14 6.413E+13 1.308E+13 4.170E+14 III 0. 2.570E+20 2.568E+14 1.262E+12 5.199E+13 7.972E+14 3.367E+14 1.840E+11 6.603E+11 9.087E+13 2.991E+12 2.812E+12 2.892E+13 IV 0. 0. 3.509E+12 5.212E+11 1.372E+13 7.330E+12 1.996E+12 1.145E+11 1.869E+11 1.064E+11 7.870E+10 2.113E+11 1.411E+12 V 0. 0. 7.877E+14 3.705E+12 1.878E+13 2.140E+13 5.900E+12 4.790E+11 2.830E+12 1.053E+11 1.000E+11 1.109E+11 9.442E+11 VI 0. 0. 7.636E+15 1.111E+15 1.828E+14 3.983E+13 2.198E+13 1.217E+12 1.836E+13 2.257E+11 1.179E+11 2.143E+11 5.724E+12 VII 0. 0. 9.463E+17 7.130E+15 3.202E+16 6.083E+13 3.959E+13 3.670E+12 3.732E+13 1.732E+13 1.650E+11 2.837E+11 1.669E+13 VIII 0. 0. 0. 2.868E+17 1.414E+17 3.181E+14 5.337E+13 6.466E+12 8.810E+13 3.329E+13 1.704E+11 2.526E+11 4.044E+13 IX 0. 0. 0. 0. 2.065E+18 3.646E+16 5.428E+13 8.274E+12 1.740E+14 6.484E+13 1.759E+13 1.831E+11 5.021E+13 X 0. 0. 0. 0. 0. 7.685E+16 9.772E+14 9.328E+12 4.485E+14 1.377E+14 2.359E+13 3.520E+11 5.623E+13 XI 0. 0. 0. 0. 0. 2.097E+17 4.145E+16 1.516E+14 2.343E+15 1.837E+14 4.402E+13 1.856E+13 6.760E+13 XII 0. 0. 0. 0. 0. 0. 3.625E+16 4.675E+15 2.701E+15 2.590E+14 1.061E+14 2.894E+13 7.757E+13 XIII 0. 0. 0. 0. 0. 0. 2.112E+16 2.315E+15 6.775E+16 3.599E+14 1.563E+14 5.491E+13 1.084E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.894E+14 1.780E+16 3.155E+15 1.808E+14 9.973E+13 1.091E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.939E+15 3.631E+16 2.072E+14 1.210E+14 1.798E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.083E+15 1.315E+15 1.603E+14 6.305E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.779E+13 7.415E+15 2.055E+14 8.379E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.044E+13 7.331E+14 9.938E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.260E+11 2.039E+15 1.258E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.101E+12 1.329E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.732E+09 8.616E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.283E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.429E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.011E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.210E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.002E+19 1.414E+18 5.184E+14 2.130E+15 1.726E+16 4.063E+14 9.650E+13 3.772E+12 2.244E+13 2.042E+12 1.137E+13 1.283E+13 5.796E+13 II 2.900E+21 7.980E+17 7.543E+15 4.447E+14 2.231E+15 1.542E+15 4.084E+14 6.374E+13 7.911E+14 2.703E+14 6.892E+13 1.421E+13 4.476E+14 III 0. 2.832E+20 2.711E+14 1.277E+12 5.482E+13 8.774E+14 3.681E+14 1.870E+11 6.883E+11 1.000E+14 3.090E+12 3.068E+12 3.119E+13 IV 0. 0. 3.577E+12 4.967E+11 1.320E+13 7.185E+12 1.946E+12 1.119E+11 1.983E+11 1.039E+11 7.563E+10 2.270E+11 1.470E+12 V 0. 0. 7.584E+14 3.581E+12 1.857E+13 2.090E+13 5.725E+12 4.649E+11 2.743E+12 9.709E+10 9.602E+10 1.084E+11 9.149E+11 VI 0. 0. 7.590E+15 1.071E+15 1.771E+14 3.902E+13 2.132E+13 1.181E+12 1.782E+13 2.109E+11 1.159E+11 2.084E+11 5.555E+12 VII 0. 0. 1.044E+18 7.100E+15 3.092E+16 5.850E+13 3.844E+13 3.560E+12 3.622E+13 1.678E+13 1.735E+11 2.770E+11 1.622E+13 VIII 0. 0. 0. 3.169E+17 1.407E+17 3.052E+14 5.178E+13 6.272E+12 8.543E+13 3.231E+13 1.674E+11 2.478E+11 3.926E+13 IX 0. 0. 0. 0. 2.294E+18 3.537E+16 5.192E+13 8.009E+12 1.685E+14 6.284E+13 1.704E+13 1.786E+11 4.869E+13 X 0. 0. 0. 0. 0. 7.799E+16 9.594E+14 8.926E+12 4.331E+14 1.333E+14 2.284E+13 3.407E+11 5.449E+13 XI 0. 0. 0. 0. 0. 2.427E+17 4.126E+16 1.523E+14 2.293E+15 1.772E+14 4.248E+13 1.794E+13 6.547E+13 XII 0. 0. 0. 0. 0. 0. 3.983E+16 4.784E+15 2.784E+15 2.502E+14 1.022E+14 2.792E+13 7.507E+13 XIII 0. 0. 0. 0. 0. 0. 2.793E+16 2.721E+15 7.141E+16 3.531E+14 1.512E+14 5.297E+13 1.049E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.646E+14 2.242E+16 3.281E+15 1.753E+14 9.634E+13 1.055E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.150E+15 3.966E+16 2.020E+14 1.167E+14 1.735E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.947E+15 1.372E+15 1.545E+14 6.058E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.369E+13 8.308E+15 2.017E+14 8.062E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.262E+14 7.763E+14 9.628E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.232E+11 2.366E+15 1.260E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.341E+12 1.431E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.931E+09 1.038E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.957E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.923E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.279E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.880E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.884E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.139E+19 1.515E+18 5.546E+14 2.280E+15 1.843E+16 4.248E+14 1.007E+14 3.957E+12 2.377E+13 2.148E+12 1.210E+13 1.348E+13 6.170E+13 II 3.188E+21 8.408E+17 8.040E+15 4.622E+14 2.329E+15 1.629E+15 4.284E+14 6.797E+13 8.428E+14 2.853E+14 7.357E+13 1.526E+13 4.766E+14 III 0. 3.113E+20 2.817E+14 1.286E+12 6.001E+13 9.560E+14 4.009E+14 1.913E+11 7.131E+11 1.092E+14 3.146E+12 3.321E+12 3.345E+13 IV 0. 0. 3.686E+12 4.686E+11 1.272E+13 7.071E+12 1.901E+12 1.093E+11 2.095E+11 1.019E+11 7.282E+10 2.454E+11 1.519E+12 V 0. 0. 7.282E+14 3.427E+12 1.826E+13 2.043E+13 5.560E+12 4.517E+11 2.661E+12 8.950E+10 9.212E+10 1.063E+11 8.891E+11 VI 0. 0. 7.536E+15 1.023E+15 1.719E+14 3.830E+13 2.071E+13 1.146E+12 1.730E+13 1.957E+11 1.136E+11 2.026E+11 5.397E+12 VII 0. 0. 1.148E+18 7.062E+15 2.989E+16 5.650E+13 3.736E+13 3.458E+12 3.520E+13 1.627E+13 1.829E+11 2.705E+11 1.578E+13 VIII 0. 0. 0. 3.493E+17 1.401E+17 2.939E+14 5.030E+13 6.091E+12 8.292E+13 3.140E+13 1.648E+11 2.432E+11 3.815E+13 IX 0. 0. 0. 0. 2.541E+18 3.433E+16 4.984E+13 7.761E+12 1.633E+14 6.096E+13 1.648E+13 1.743E+11 4.728E+13 X 0. 0. 0. 0. 0. 7.890E+16 9.383E+14 8.504E+12 4.190E+14 1.289E+14 2.214E+13 3.289E+11 5.288E+13 XI 0. 0. 0. 0. 0. 2.782E+17 4.089E+16 1.520E+14 2.240E+15 1.706E+14 4.104E+13 1.727E+13 6.350E+13 XII 0. 0. 0. 0. 0. 0. 4.315E+16 4.860E+15 2.850E+15 2.402E+14 9.854E+13 2.700E+13 7.275E+13 XIII 0. 0. 0. 0. 0. 0. 3.594E+16 3.136E+15 7.466E+16 3.461E+14 1.462E+14 5.118E+13 1.016E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.224E+15 2.762E+16 3.405E+15 1.703E+14 9.324E+13 1.022E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.914E+15 4.305E+16 1.973E+14 1.128E+14 1.676E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.064E+15 1.428E+15 1.491E+14 5.822E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+14 9.250E+15 1.978E+14 7.765E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.921E+14 8.185E+14 9.300E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.142E+12 2.718E+15 1.243E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.265E+13 1.493E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.306E+10 1.190E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.751E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.978E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.304E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.054E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.403E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.384E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.306E+19 1.641E+18 6.017E+14 2.465E+15 1.987E+16 4.518E+14 1.071E+14 4.180E+12 2.544E+13 2.309E+12 1.311E+13 1.429E+13 6.630E+13 II 3.499E+21 8.898E+17 8.641E+15 4.819E+14 2.442E+15 1.736E+15 4.540E+14 7.312E+13 9.058E+14 3.044E+14 7.912E+13 1.653E+13 5.121E+14 III 0. 3.416E+20 2.948E+14 1.298E+12 6.444E+13 1.047E+15 4.381E+14 1.948E+11 7.405E+11 1.194E+14 3.208E+12 3.620E+12 3.606E+13 IV 0. 0. 3.828E+12 4.508E+11 1.229E+13 6.976E+12 1.858E+12 1.069E+11 2.225E+11 1.005E+11 7.022E+10 2.670E+11 1.569E+12 V 0. 0. 7.039E+14 3.329E+12 1.812E+13 2.001E+13 5.405E+12 4.393E+11 2.582E+12 8.375E+10 8.861E+10 1.047E+11 8.646E+11 VI 0. 0. 7.487E+15 9.895E+14 1.672E+14 3.772E+13 2.013E+13 1.114E+12 1.682E+13 1.836E+11 1.116E+11 1.974E+11 5.247E+12 VII 0. 0. 1.261E+18 7.038E+15 2.892E+16 5.463E+13 3.635E+13 3.361E+12 3.423E+13 1.580E+13 1.945E+11 2.648E+11 1.536E+13 VIII 0. 0. 0. 3.842E+17 1.396E+17 2.832E+14 4.893E+13 5.922E+12 8.057E+13 3.054E+13 1.631E+11 2.400E+11 3.711E+13 IX 0. 0. 0. 0. 2.806E+18 3.333E+16 4.804E+13 7.530E+12 1.585E+14 5.922E+13 1.599E+13 1.711E+11 4.595E+13 X 0. 0. 0. 0. 0. 7.965E+16 9.159E+14 8.139E+12 4.057E+14 1.250E+14 2.148E+13 3.193E+11 5.135E+13 XI 0. 0. 0. 0. 0. 3.166E+17 4.039E+16 1.509E+14 2.185E+15 1.649E+14 3.975E+13 1.674E+13 6.163E+13 XII 0. 0. 0. 0. 0. 0. 4.622E+16 4.906E+15 2.899E+15 2.313E+14 9.518E+13 2.611E+13 7.056E+13 XIII 0. 0. 0. 0. 0. 0. 4.521E+16 3.553E+15 7.749E+16 3.393E+14 1.414E+14 4.940E+13 9.850E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.679E+15 3.336E+16 3.525E+15 1.656E+14 9.022E+13 9.901E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.385E+15 4.647E+16 1.931E+14 1.094E+14 1.622E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.480E+15 1.486E+15 1.443E+14 5.609E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+14 1.025E+16 1.940E+14 7.486E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.845E+14 8.603E+14 8.973E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+12 3.095E+15 1.215E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.111E+13 1.519E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.248E+10 1.309E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.523E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.465E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.802E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.052E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.390E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.484E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.335E+19 1.668E+18 6.176E+14 2.499E+15 2.012E+16 4.604E+14 1.103E+14 4.215E+12 2.579E+13 2.376E+12 1.340E+13 1.440E+13 6.710E+13 II 3.836E+21 8.924E+17 8.733E+15 4.825E+14 2.449E+15 1.759E+15 4.627E+14 7.399E+13 9.162E+14 3.050E+14 7.993E+13 1.681E+13 5.181E+14 III 0. 3.746E+20 2.975E+14 1.289E+12 6.624E+13 1.052E+15 4.378E+14 1.945E+11 7.374E+11 1.237E+14 3.210E+12 3.636E+12 3.633E+13 IV 0. 0. 3.897E+12 4.395E+11 1.199E+13 6.804E+12 1.806E+12 1.044E+11 2.285E+11 9.877E+10 6.850E+10 2.627E+11 1.561E+12 V 0. 0. 6.815E+14 3.231E+12 1.782E+13 1.959E+13 5.256E+12 4.274E+11 2.507E+12 8.141E+10 8.742E+10 1.018E+11 8.419E+11 VI 0. 0. 7.439E+15 9.582E+14 1.626E+14 3.718E+13 1.957E+13 1.084E+12 1.636E+13 1.793E+11 1.125E+11 1.922E+11 5.102E+12 VII 0. 0. 1.383E+18 7.013E+15 2.796E+16 5.311E+13 3.538E+13 3.268E+12 3.331E+13 1.535E+13 2.004E+11 2.592E+11 1.496E+13 VIII 0. 0. 0. 4.221E+17 1.391E+17 2.739E+14 4.766E+13 5.764E+12 7.837E+13 2.972E+13 1.611E+11 2.370E+11 3.614E+13 IX 0. 0. 0. 0. 3.095E+18 3.237E+16 4.642E+13 7.317E+12 1.541E+14 5.759E+13 1.553E+13 1.683E+11 4.471E+13 X 0. 0. 0. 0. 0. 8.029E+16 8.918E+14 7.806E+12 3.936E+14 1.214E+14 2.087E+13 3.103E+11 4.993E+13 XI 0. 0. 0. 0. 0. 3.585E+17 3.979E+16 1.491E+14 2.130E+15 1.598E+14 3.855E+13 1.625E+13 5.987E+13 XII 0. 0. 0. 0. 0. 0. 4.909E+16 4.929E+15 2.932E+15 2.230E+14 9.206E+13 2.531E+13 6.851E+13 XIII 0. 0. 0. 0. 0. 0. 5.579E+16 3.968E+15 7.991E+16 3.315E+14 1.368E+14 4.777E+13 9.561E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.240E+15 3.957E+16 3.641E+15 1.610E+14 8.732E+13 9.607E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.077E+16 4.992E+16 1.892E+14 1.061E+14 1.573E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.241E+15 1.545E+15 1.397E+14 5.417E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.181E+14 1.130E+16 1.902E+14 7.226E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.113E+14 9.025E+14 8.657E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.682E+12 3.502E+15 1.180E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.417E+13 1.519E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.620E+10 1.393E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.115E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.126E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.816E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.646E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.548E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.961E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.456E+19 1.761E+18 6.553E+14 2.632E+15 2.115E+16 4.813E+14 1.160E+14 4.365E+12 2.700E+13 2.526E+12 1.417E+13 1.495E+13 7.053E+13 II 4.202E+21 9.257E+17 9.159E+15 4.958E+14 2.526E+15 1.837E+15 4.825E+14 7.769E+13 9.614E+14 3.177E+14 8.387E+13 1.776E+13 5.435E+14 III 0. 4.103E+20 3.077E+14 1.298E+12 7.071E+13 1.114E+15 4.620E+14 1.961E+11 7.556E+11 1.320E+14 3.245E+12 3.842E+12 3.818E+13 IV 0. 0. 4.066E+12 4.252E+11 1.163E+13 6.705E+12 1.764E+12 1.022E+11 2.403E+11 9.761E+10 6.648E+10 2.766E+11 1.593E+12 V 0. 0. 6.611E+14 3.140E+12 1.749E+13 1.917E+13 5.116E+12 4.162E+11 2.437E+12 7.742E+10 8.469E+10 1.000E+11 8.198E+11 VI 0. 0. 7.408E+15 9.285E+14 1.583E+14 3.670E+13 1.905E+13 1.054E+12 1.592E+13 1.702E+11 1.111E+11 1.871E+11 4.965E+12 VII 0. 0. 1.516E+18 6.993E+15 2.708E+16 5.133E+13 3.446E+13 3.181E+12 3.244E+13 1.492E+13 2.091E+11 2.538E+11 1.458E+13 VIII 0. 0. 0. 4.631E+17 1.387E+17 2.645E+14 4.647E+13 5.615E+12 7.629E+13 2.895E+13 1.599E+11 2.344E+11 3.522E+13 IX 0. 0. 0. 0. 3.407E+18 3.147E+16 4.501E+13 7.119E+12 1.499E+14 5.604E+13 1.510E+13 1.661E+11 4.354E+13 X 0. 0. 0. 0. 0. 8.087E+16 8.688E+14 7.542E+12 3.821E+14 1.179E+14 2.029E+13 3.019E+11 4.858E+13 XI 0. 0. 0. 0. 0. 4.038E+17 3.914E+16 1.471E+14 2.076E+15 1.550E+14 3.744E+13 1.579E+13 5.821E+13 XII 0. 0. 0. 0. 0. 0. 5.173E+16 4.930E+15 2.950E+15 2.154E+14 8.923E+13 2.456E+13 6.658E+13 XIII 0. 0. 0. 0. 0. 0. 6.772E+16 4.375E+15 8.189E+16 3.238E+14 1.324E+14 4.623E+13 9.287E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.913E+15 4.615E+16 3.751E+15 1.566E+14 8.460E+13 9.323E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.523E+16 5.336E+16 1.857E+14 1.030E+14 1.526E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.373E+15 1.605E+15 1.357E+14 5.241E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.891E+14 1.241E+16 1.865E+14 6.985E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.811E+14 9.451E+14 8.361E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.854E+12 3.938E+15 1.142E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.377E+13 1.500E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.694E+11 1.445E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.255E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.419E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.332E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.985E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.845E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.353E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.573E+19 1.851E+18 6.920E+14 2.762E+15 2.215E+16 5.009E+14 1.216E+14 4.510E+12 2.812E+13 2.660E+12 1.492E+13 1.548E+13 7.376E+13 II 4.597E+21 9.581E+17 9.576E+15 5.089E+14 2.602E+15 1.914E+15 5.021E+14 8.131E+13 1.005E+15 3.300E+14 8.773E+13 1.869E+13 5.683E+14 III 0. 4.490E+20 3.165E+14 1.296E+12 7.328E+13 1.175E+15 4.853E+14 1.980E+11 7.711E+11 1.403E+14 3.263E+12 4.046E+12 4.003E+13 IV 0. 0. 4.160E+12 4.117E+11 1.129E+13 6.572E+12 1.723E+12 9.998E+10 2.523E+11 9.655E+10 6.463E+10 2.899E+11 1.619E+12 V 0. 0. 6.417E+14 3.054E+12 1.714E+13 1.878E+13 4.984E+12 4.055E+11 2.370E+12 7.403E+10 8.228E+10 9.840E+10 7.997E+11 VI 0. 0. 7.376E+15 9.008E+14 1.543E+14 3.631E+13 1.856E+13 1.027E+12 1.551E+13 1.622E+11 1.100E+11 1.823E+11 4.835E+12 VII 0. 0. 1.660E+18 6.975E+15 2.625E+16 4.988E+13 3.360E+13 3.099E+12 3.160E+13 1.452E+13 2.183E+11 2.486E+11 1.422E+13 VIII 0. 0. 0. 5.076E+17 1.383E+17 2.563E+14 4.535E+13 5.473E+12 7.431E+13 2.821E+13 1.591E+11 2.322E+11 3.435E+13 IX 0. 0. 0. 0. 3.745E+18 3.061E+16 4.366E+13 6.930E+12 1.459E+14 5.459E+13 1.469E+13 1.644E+11 4.243E+13 X 0. 0. 0. 0. 0. 8.138E+16 8.455E+14 7.275E+12 3.714E+14 1.147E+14 1.975E+13 2.940E+11 4.734E+13 XI 0. 0. 0. 0. 0. 4.528E+17 3.843E+16 1.446E+14 2.022E+15 1.507E+14 3.638E+13 1.535E+13 5.665E+13 XII 0. 0. 0. 0. 0. 0. 5.419E+16 4.914E+15 2.955E+15 2.085E+14 8.656E+13 2.387E+13 6.477E+13 XIII 0. 0. 0. 0. 0. 0. 8.105E+16 4.769E+15 8.348E+16 3.161E+14 1.281E+14 4.482E+13 9.029E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.706E+15 5.300E+16 3.853E+15 1.521E+14 8.199E+13 9.056E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.091E+16 5.676E+16 1.827E+14 1.001E+14 1.482E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.191E+16 1.666E+15 1.319E+14 5.078E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.097E+15 1.357E+16 1.830E+14 6.758E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.034E+14 9.881E+14 8.083E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.606E+13 4.403E+15 1.105E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.240E+13 1.469E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.579E+11 1.470E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.369E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.713E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.130E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.189E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.654E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.338E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.682E+19 1.937E+18 7.260E+14 2.883E+15 2.309E+16 5.182E+14 1.261E+14 4.637E+12 2.913E+13 2.764E+12 1.564E+13 1.595E+13 7.679E+13 II 5.024E+21 9.873E+17 9.968E+15 5.218E+14 2.678E+15 1.982E+15 5.207E+14 8.471E+13 1.047E+15 3.411E+14 9.128E+13 1.958E+13 5.915E+14 III 0. 4.907E+20 3.257E+14 1.313E+12 7.768E+13 1.236E+15 5.076E+14 1.998E+11 7.897E+11 1.485E+14 3.345E+12 4.240E+12 4.178E+13 IV 0. 0. 4.338E+12 3.987E+11 1.097E+13 6.468E+12 1.685E+12 9.789E+10 2.650E+11 9.576E+10 6.294E+10 3.052E+11 1.654E+12 V 0. 0. 6.232E+14 2.969E+12 1.675E+13 1.841E+13 4.857E+12 3.955E+11 2.307E+12 7.103E+10 8.007E+10 9.713E+10 7.813E+11 VI 0. 0. 7.341E+15 8.743E+14 1.505E+14 3.599E+13 1.808E+13 1.000E+12 1.512E+13 1.548E+11 1.090E+11 1.777E+11 4.710E+12 VII 0. 0. 1.815E+18 6.956E+15 2.546E+16 4.855E+13 3.277E+13 3.020E+12 3.080E+13 1.414E+13 2.274E+11 2.436E+11 1.387E+13 VIII 0. 0. 0. 5.555E+17 1.380E+17 2.487E+14 4.427E+13 5.337E+12 7.242E+13 2.752E+13 1.587E+11 2.305E+11 3.353E+13 IX 0. 0. 0. 0. 4.109E+18 2.978E+16 4.243E+13 6.758E+12 1.422E+14 5.324E+13 1.430E+13 1.632E+11 4.140E+13 X 0. 0. 0. 0. 0. 8.184E+16 8.241E+14 7.049E+12 3.613E+14 1.117E+14 1.924E+13 2.866E+11 4.616E+13 XI 0. 0. 0. 0. 0. 5.057E+17 3.770E+16 1.418E+14 1.969E+15 1.466E+14 3.540E+13 1.494E+13 5.518E+13 XII 0. 0. 0. 0. 0. 0. 5.644E+16 4.882E+15 2.947E+15 2.023E+14 8.410E+13 2.322E+13 6.307E+13 XIII 0. 0. 0. 0. 0. 0. 9.576E+16 5.149E+15 8.466E+16 3.085E+14 1.242E+14 4.351E+13 8.786E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.620E+15 5.999E+16 3.944E+15 1.479E+14 7.952E+13 8.806E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.794E+16 6.004E+16 1.797E+14 9.733E+13 1.440E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.488E+16 1.727E+15 1.284E+14 4.929E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.689E+15 1.478E+16 1.796E+14 6.550E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.088E+15 1.031E+15 7.824E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.802E+13 4.895E+15 1.068E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.230E+14 1.431E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.213E+11 1.475E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.456E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.995E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.465E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.334E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.646E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.856E+08