# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: V_n10_b3.16 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.105E+18 1.264E+17 2.017E+14 1.542E+14 9.913E+14 1.115E+14 3.622E+13 5.725E+11 3.323E+12 1.828E+12 1.441E+12 1.331E+12 5.902E+12 II 8.439E+17 6.039E+16 4.702E+14 5.444E+13 5.967E+14 1.066E+14 2.488E+13 4.472E+12 6.007E+13 2.540E+13 4.974E+12 7.386E+11 3.140E+13 III 0. 3.660E+15 2.769E+13 8.320E+12 5.970E+13 2.104E+13 1.292E+13 1.246E+11 2.949E+12 3.672E+12 5.048E+11 4.389E+11 4.007E+12 IV 0. 0. 7.602E+12 1.692E+12 1.099E+13 6.696E+11 8.011E+10 5.821E+11 1.440E+12 5.820E+11 1.460E+11 5.932E+10 2.395E+12 V 0. 0. 3.593E+11 1.661E+10 4.698E+10 7.607E+08 4.836E+07 1.940E+08 1.363E+12 1.179E+11 1.085E+10 1.645E+09 1.829E+12 VI 0. 0. 1.943E-05 1.764E+07 4.938E+06 1.822E+04 528. 832. 1.923E+06 1.647E+09 1.042E+08 4.287E+06 1.530E+11 VII 0. 0. 0. 4.092E-19 0.200 0. 0. 0. 0. 9.575E+06 1.265E+05 498. 1.228E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.821E-05 2.03 0. 2.820E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.626E-11 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.908E+18 2.231E+17 2.924E+14 2.496E+14 1.700E+15 1.805E+14 4.723E+13 6.795E+11 4.314E+12 2.215E+12 2.022E+12 2.214E+12 5.563E+12 II 1.235E+18 6.649E+16 7.940E+14 8.954E+13 8.736E+14 1.773E+14 5.522E+13 7.802E+12 1.004E+14 4.315E+13 8.591E+12 1.420E+12 5.785E+13 III 0. 1.769E+16 2.317E+13 7.452E+12 5.702E+13 2.227E+13 1.551E+13 1.423E+11 1.601E+12 4.315E+12 5.135E+11 4.089E+11 5.246E+12 IV 0. 0. 1.934E+13 5.148E+12 4.083E+13 6.490E+12 1.525E+12 6.357E+11 6.510E+11 7.125E+11 2.056E+11 8.547E+10 1.645E+12 V 0. 0. 1.253E+13 9.551E+11 4.016E+12 3.044E+11 3.832E+10 1.866E+10 4.571E+12 4.962E+11 7.382E+10 1.581E+10 1.872E+12 VI 0. 0. 251. 3.677E+10 3.032E+10 7.285E+08 4.156E+07 1.456E+07 3.085E+09 8.626E+10 8.611E+09 9.404E+08 1.476E+12 VII 0. 0. 0. 1.726E-05 3.197E+07 7.539E+04 1.252E+03 437. 5.111E+04 1.190E+10 2.710E+08 6.579E+06 5.182E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 727. 6.410E+05 7.024E+03 1.120E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 337. 5.236E-04 1.221E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.197E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.070E-17 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.646E+18 3.632E+17 3.402E+14 3.326E+14 2.361E+15 2.435E+14 7.990E+13 1.101E+12 4.080E+12 1.723E+12 2.409E+12 3.842E+12 9.284E+12 II 2.198E+18 7.525E+16 1.299E+15 1.805E+14 1.544E+15 3.033E+14 7.319E+13 1.176E+13 1.556E+14 6.737E+13 1.385E+13 1.861E+12 8.467E+13 III 0. 3.489E+16 1.829E+13 6.936E+12 6.920E+13 2.599E+13 2.213E+13 3.348E+11 1.825E+12 5.602E+12 5.567E+11 4.252E+11 1.137E+13 IV 0. 0. 1.199E+13 7.952E+12 9.026E+13 1.506E+13 6.137E+12 6.565E+11 4.236E+11 7.664E+11 3.367E+11 1.418E+11 1.720E+12 V 0. 0. 8.876E+13 9.548E+12 5.074E+13 7.571E+12 2.697E+12 4.297E+11 9.457E+12 1.053E+12 2.852E+11 8.606E+10 2.348E+12 VI 0. 0. 4.302E+06 5.840E+12 6.958E+12 4.111E+11 8.407E+10 1.050E+10 4.249E+11 8.118E+11 1.252E+11 2.661E+10 3.474E+12 VII 0. 0. 0. 39.3 2.714E+11 1.776E+09 1.175E+08 1.727E+07 4.330E+08 1.222E+12 2.538E+10 1.878E+09 6.463E+11 VIII 0. 0. 0. 0. 1.713E-04 2.503E+04 1.051E+04 1.165E+03 2.918E+04 2.585E+07 9.117E+08 3.151E+07 2.106E+10 IX 0. 0. 0. 0. 0. 5.618E-02 0. 0. 0. 26.4 4.556E+07 1.100E+05 1.995E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.492 83.2 1.176E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.031E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.186E+18 4.343E+17 1.597E+14 3.937E+14 2.836E+15 2.762E+14 9.058E+13 1.024E+12 3.702E+12 5.015E+11 2.888E+12 4.338E+12 9.179E+12 II 2.916E+18 1.019E+17 1.837E+15 2.283E+14 1.912E+15 3.872E+14 9.071E+13 1.463E+13 1.912E+14 8.337E+13 1.690E+13 2.486E+12 1.036E+14 III 0. 6.017E+16 2.324E+13 2.816E+12 6.145E+13 3.281E+13 3.155E+13 4.874E+11 1.851E+12 6.504E+12 6.379E+11 6.261E+11 1.601E+13 IV 0. 0. 7.320E+12 2.463E+12 8.593E+13 1.774E+13 5.856E+12 4.574E+11 3.406E+11 2.935E+11 3.632E+11 1.697E+11 1.841E+12 V 0. 0. 1.878E+14 7.955E+12 1.180E+14 2.556E+13 9.007E+12 1.007E+12 9.938E+12 3.166E+11 4.336E+11 1.867E+11 2.652E+12 VI 0. 0. 4.525E+09 4.943E+13 1.133E+14 1.041E+13 4.113E+12 3.772E+11 9.210E+12 6.419E+11 4.380E+11 1.700E+11 6.149E+12 VII 0. 0. 653. 1.933E+06 6.635E+13 7.628E+11 1.593E+11 2.179E+10 2.622E+11 7.305E+12 3.385E+11 5.969E+10 3.125E+12 VIII 0. 0. 0. 0. 1.443E+03 9.940E+08 8.038E+08 8.341E+07 1.027E+09 2.135E+10 8.773E+10 7.256E+09 4.982E+11 IX 0. 0. 0. 0. 0. 4.235E+06 3.849E+05 3.464E+04 2.855E+05 4.444E+06 6.325E+10 2.851E+08 8.352E+09 X 0. 0. 0. 0. 0. 0. 1.337E-06 0. 0. 39.9 4.162E+05 4.496E+06 2.012E+07 XI 0. 0. 0. 0. 0. 0. 1.270E-12 0. 0. 0. 0. 1.094E+05 2.258E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.883E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.582E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.883E+18 4.760E+17 1.377E+14 5.690E+14 4.305E+15 2.957E+14 9.963E+13 1.040E+12 4.247E+12 4.097E+11 4.187E+12 4.814E+12 1.111E+13 II 4.870E+18 2.585E+17 2.567E+15 2.818E+14 2.165E+15 5.894E+14 1.372E+14 2.064E+13 2.627E+14 1.097E+14 2.187E+13 4.165E+12 1.460E+14 III 0. 2.186E+17 5.634E+13 3.698E+12 4.725E+13 6.358E+13 5.421E+13 4.823E+11 2.097E+12 1.345E+13 1.722E+12 1.168E+12 1.918E+13 IV 0. 0. 7.300E+12 2.584E+12 6.072E+13 3.047E+13 8.965E+12 6.154E+11 3.263E+11 4.156E+11 3.285E+11 2.693E+11 2.238E+12 V 0. 0. 7.718E+14 7.190E+12 8.815E+13 8.829E+13 2.384E+13 2.084E+12 1.429E+13 4.196E+11 4.220E+11 5.038E+11 3.888E+12 VI 0. 0. 1.424E+12 2.301E+14 2.070E+14 9.826E+13 3.763E+13 2.725E+12 4.814E+13 7.594E+11 5.284E+11 8.756E+11 1.746E+13 VII 0. 0. 2.739E+07 3.482E+09 1.429E+15 3.337E+13 8.862E+12 1.137E+12 1.337E+13 3.148E+13 7.446E+11 7.391E+11 1.993E+13 VIII 0. 0. 0. 406. 7.642E+07 6.727E+11 4.782E+11 5.710E+10 8.301E+11 1.542E+12 6.134E+11 2.723E+11 8.229E+12 IX 0. 0. 0. 0. 0. 9.987E+10 4.186E+09 5.001E+08 6.109E+09 1.096E+10 4.992E+12 4.364E+10 5.839E+11 X 0. 0. 0. 0. 0. 1.025E-02 1.387E+07 5.719E+05 6.554E+06 1.062E+07 2.186E+09 4.233E+09 1.062E+10 XI 0. 0. 0. 0. 0. 0. 1.834E+04 0.371 3.421E-10 483. 1.288E+05 2.410E+09 1.171E+08 XII 0. 0. 0. 0. 0. 0. 0. 7.808E-09 0. 0. 0. 7.709E+03 3.529E+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. 3.103E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.621E+18 6.138E+17 1.731E+14 8.516E+14 6.673E+15 3.530E+14 1.148E+14 1.269E+12 5.387E+12 5.269E+11 6.133E+12 5.939E+12 1.671E+13 II 7.977E+18 4.574E+17 3.721E+15 3.877E+14 2.744E+15 8.833E+14 2.109E+14 3.058E+13 3.841E+14 1.507E+14 3.045E+13 6.854E+12 2.144E+14 III 0. 4.531E+17 1.245E+14 3.855E+12 4.463E+13 1.372E+14 9.681E+13 5.435E+11 2.563E+12 2.851E+13 3.763E+12 1.890E+12 2.597E+13 IV 0. 0. 7.076E+12 2.192E+12 5.205E+13 2.650E+13 7.866E+12 5.612E+11 3.120E+11 3.741E+11 2.859E+11 2.496E+11 2.701E+12 V 0. 0. 1.574E+15 6.603E+12 6.745E+13 9.152E+13 2.359E+13 1.932E+12 1.285E+13 3.625E+11 3.479E+11 4.422E+11 3.600E+12 VI 0. 0. 6.377E+13 4.978E+14 1.833E+14 1.814E+14 6.970E+13 4.154E+12 6.552E+13 7.570E+11 3.907E+11 9.440E+11 1.991E+13 VII 0. 0. 4.790E+10 4.287E+11 3.512E+15 1.920E+14 5.363E+13 5.414E+12 5.983E+13 5.331E+13 5.001E+11 1.353E+12 3.809E+13 VIII 0. 0. 0. 5.566E+06 4.270E+10 2.686E+13 1.469E+13 1.471E+12 2.134E+13 1.707E+13 5.554E+11 1.180E+12 3.517E+13 IX 0. 0. 0. 0. 6.134E+03 2.710E+13 9.697E+11 1.038E+11 1.486E+12 1.342E+12 1.407E+13 6.028E+11 8.349E+12 X 0. 0. 0. 0. 0. 1.042E+04 3.624E+10 1.388E+09 2.189E+10 2.137E+10 1.348E+11 2.566E+11 7.520E+11 XI 0. 0. 0. 0. 0. 0. 1.224E+09 8.537E+06 5.037E+07 4.019E+07 2.790E+08 8.505E+11 4.469E+10 XII 0. 0. 0. 0. 0. 0. 5.113E-06 3.910E+04 3.610E+04 1.204E+04 1.049E+05 1.546E+08 9.294E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.76 0. 0. 4.727E+03 1.380E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.951E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 46.0 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.693E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.097E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.186E+19 8.944E+17 2.001E+14 1.299E+15 1.033E+16 4.301E+14 1.209E+14 1.505E+12 7.001E+12 5.926E+11 8.987E+12 7.362E+12 2.313E+13 II 1.337E+19 6.669E+17 5.435E+15 5.080E+14 3.398E+15 1.259E+15 3.102E+14 4.525E+13 5.617E+14 2.136E+14 4.381E+13 1.044E+13 3.177E+14 III 0. 9.036E+17 2.222E+14 4.346E+12 4.669E+13 3.068E+14 1.839E+14 5.861E+11 3.146E+12 4.770E+13 5.929E+12 3.494E+12 3.417E+13 IV 0. 0. 7.527E+12 1.940E+12 4.652E+13 2.303E+13 7.048E+12 5.275E+11 3.341E+11 3.478E+11 2.586E+11 2.755E+11 3.453E+12 V 0. 0. 2.468E+15 6.702E+12 5.794E+13 7.559E+13 2.162E+13 1.744E+12 1.149E+13 3.222E+11 3.095E+11 3.784E+11 3.318E+12 VI 0. 0. 8.170E+14 9.974E+14 1.868E+14 1.621E+14 8.309E+13 4.499E+12 6.809E+13 7.237E+11 3.438E+11 7.751E+11 2.008E+13 VII 0. 0. 7.927E+12 1.268E+13 7.404E+15 2.786E+14 1.211E+14 1.057E+13 1.098E+14 6.560E+13 4.367E+11 1.080E+12 5.239E+13 VIII 0. 0. 0. 3.734E+09 2.666E+12 1.254E+14 8.680E+13 7.694E+12 1.041E+14 5.916E+13 5.948E+11 1.031E+12 8.235E+13 IX 0. 0. 0. 0. 1.960E+07 4.427E+14 2.002E+13 1.934E+12 2.732E+13 1.930E+13 2.906E+13 7.585E+11 4.216E+13 X 0. 0. 0. 0. 0. 3.916E+07 3.592E+12 1.200E+11 1.994E+12 1.724E+12 1.817E+12 6.797E+11 1.051E+13 XI 0. 0. 0. 0. 0. 0. 6.926E+11 4.856E+09 2.928E+10 2.342E+10 3.151E+10 6.955E+12 1.858E+12 XII 0. 0. 0. 0. 0. 0. 5.79 1.844E+08 1.475E+08 7.869E+07 1.313E+08 1.954E+10 1.436E+11 XIII 0. 0. 0. 0. 0. 0. 0. 9.208E-06 1.038E+06 5.276E+04 8.266E+04 1.183E+07 8.368E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.260E-14 0. 1.419E+03 1.224E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.466E+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 1.728E+19 1.271E+18 2.332E+14 1.876E+15 1.500E+16 5.111E+14 1.176E+14 1.786E+12 9.015E+12 6.702E+11 1.241E+13 8.899E+12 3.167E+13 II 2.173E+19 8.879E+17 7.571E+15 6.321E+14 4.041E+15 1.670E+15 4.132E+14 6.339E+13 7.809E+14 2.883E+14 6.118E+13 1.460E+13 4.457E+14 III 0. 1.653E+18 3.225E+14 4.862E+12 5.104E+13 5.832E+14 3.217E+14 6.127E+11 3.685E+12 7.425E+13 7.830E+12 5.897E+12 4.335E+13 IV 0. 0. 7.859E+12 1.770E+12 4.248E+13 2.084E+13 6.399E+12 5.037E+11 3.774E+11 3.308E+11 2.367E+11 3.861E+11 4.296E+12 V 0. 0. 2.696E+15 7.534E+12 5.104E+13 6.598E+13 1.921E+13 1.562E+12 1.019E+13 2.912E+11 2.782E+11 3.408E+11 3.058E+12 VI 0. 0. 3.110E+15 1.705E+15 1.978E+14 1.354E+14 7.739E+13 4.143E+12 6.208E+13 6.451E+11 3.059E+11 6.827E+11 1.849E+13 VII 0. 0. 2.230E+14 1.493E+14 1.376E+16 2.399E+14 1.475E+14 1.278E+13 1.267E+14 6.354E+13 3.805E+11 9.376E+11 5.561E+13 VIII 0. 0. 0. 4.682E+11 5.819E+13 1.795E+14 1.858E+14 1.731E+13 2.162E+14 9.790E+13 6.079E+11 8.904E+11 1.225E+14 IX 0. 0. 0. 0. 7.669E+09 1.394E+15 1.009E+14 1.064E+13 1.407E+14 8.105E+13 4.645E+13 7.058E+11 1.069E+14 X 0. 0. 0. 0. 0. 6.069E+09 5.613E+13 2.029E+12 3.231E+13 2.428E+13 1.105E+13 8.844E+11 5.569E+13 XI 0. 0. 0. 0. 0. 699. 3.731E+13 3.268E+11 1.831E+12 1.347E+12 8.868E+11 1.690E+13 2.195E+13 XII 0. 0. 0. 0. 0. 0. 6.758E+04 5.308E+10 2.880E+10 2.299E+10 2.097E+10 2.973E+11 4.525E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.46 1.090E+09 1.075E+08 9.069E+07 1.452E+09 7.271E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.136E-04 3.024E+05 9.578E+04 1.865E+06 3.567E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 532. 0. 0. 1.059E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.422E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.780E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.200E+19 1.562E+18 2.614E+14 2.349E+15 1.907E+16 5.590E+14 1.171E+14 1.992E+12 1.064E+13 7.191E+11 1.524E+13 9.762E+12 4.221E+13 II 3.230E+19 1.141E+18 9.461E+15 8.110E+14 4.917E+15 1.995E+15 5.005E+14 8.030E+13 9.850E+14 3.480E+14 7.588E+13 1.872E+13 5.561E+14 III 0. 2.604E+18 5.223E+14 6.803E+12 6.111E+13 9.269E+14 4.565E+14 6.879E+11 4.869E+12 1.091E+14 1.147E+13 8.377E+12 5.656E+13 IV 0. 0. 8.419E+12 1.721E+12 3.962E+13 1.921E+13 5.890E+12 4.991E+11 4.610E+11 3.283E+11 2.198E+11 5.855E+11 6.784E+12 V 0. 0. 2.686E+15 8.624E+12 4.753E+13 5.939E+13 1.736E+13 1.422E+12 9.233E+12 2.711E+11 2.528E+11 3.167E+11 2.891E+12 VI 0. 0. 5.335E+15 2.238E+15 2.028E+14 1.187E+14 6.808E+13 3.697E+12 5.553E+13 6.130E+11 2.794E+11 6.133E+11 1.670E+13 VII 0. 0. 1.443E+15 6.659E+14 2.137E+16 2.096E+14 1.304E+14 1.207E+13 1.190E+14 5.697E+13 3.470E+11 8.350E+11 5.150E+13 VIII 0. 0. 0. 1.224E+13 5.117E+14 1.987E+14 1.873E+14 2.150E+13 2.650E+14 1.052E+14 5.562E+11 7.753E+11 1.290E+14 IX 0. 0. 0. 0. 5.642E+11 2.595E+15 1.497E+14 2.257E+13 2.997E+14 1.456E+14 5.497E+13 6.236E+11 1.490E+14 X 0. 0. 0. 0. 0. 1.668E+11 1.659E+14 9.381E+12 1.529E+14 9.796E+13 3.012E+13 9.989E+11 1.244E+14 XI 0. 0. 0. 0. 0. 4.710E+05 2.658E+14 4.142E+12 2.365E+13 1.503E+13 7.208E+12 2.809E+13 8.629E+13 XII 0. 0. 0. 0. 0. 0. 2.416E+07 2.006E+12 7.832E+11 8.649E+11 6.176E+11 1.852E+12 3.689E+13 XIII 0. 0. 0. 0. 0. 0. 0. 5.053E+03 1.080E+11 1.642E+10 1.128E+10 4.188E+10 1.293E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.57 2.303E+08 6.061E+07 2.953E+08 1.636E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.194E+06 9.293E+04 4.662E+05 1.423E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 88.9 0. 6.695E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.002E-08 0. 1.240E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.658E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.649E+19 1.826E+18 2.872E+14 2.797E+15 2.294E+16 6.288E+14 1.216E+14 2.149E+12 1.207E+13 7.732E+11 1.816E+13 1.035E+13 5.202E+13 II 4.377E+19 1.368E+18 1.123E+16 9.764E+14 5.703E+15 2.224E+15 5.883E+14 9.625E+13 1.177E+15 4.026E+14 9.014E+13 2.245E+13 6.601E+14 III 0. 3.671E+18 7.171E+14 9.194E+12 7.874E+13 1.302E+15 5.729E+14 7.584E+11 6.034E+12 1.435E+14 1.420E+13 1.094E+13 6.864E+13 IV 0. 0. 8.272E+12 1.626E+12 3.743E+13 1.794E+13 5.452E+12 5.031E+11 5.514E+11 3.354E+11 2.077E+11 9.097E+11 9.420E+12 V 0. 0. 2.536E+15 9.997E+12 4.650E+13 5.408E+13 1.583E+13 1.305E+12 8.428E+12 2.415E+11 2.315E+11 3.046E+11 2.842E+12 VI 0. 0. 6.529E+15 2.490E+15 2.201E+14 1.076E+14 6.154E+13 3.355E+12 5.052E+13 5.593E+11 2.528E+11 5.562E+11 1.518E+13 VII 0. 0. 4.197E+15 1.497E+15 2.850E+16 1.825E+14 1.149E+14 1.076E+13 1.072E+14 5.125E+13 3.264E+11 7.575E+11 4.648E+13 VIII 0. 0. 0. 1.008E+14 2.257E+15 2.058E+14 1.652E+14 2.010E+13 2.614E+14 9.813E+13 5.430E+11 7.062E+11 1.192E+14 IX 0. 0. 0. 0. 1.223E+13 3.918E+15 1.479E+14 2.597E+13 3.998E+14 1.740E+14 5.444E+13 5.487E+11 1.518E+14 X 0. 0. 0. 0. 0. 1.803E+12 2.307E+14 1.685E+13 3.495E+14 1.972E+14 4.767E+13 1.013E+12 1.603E+14 XI 0. 0. 0. 0. 0. 5.035E+07 6.466E+14 1.408E+13 1.117E+14 6.183E+13 2.360E+13 3.732E+13 1.573E+14 XII 0. 0. 0. 0. 0. 0. 9.890E+08 1.525E+13 6.131E+12 8.459E+12 5.020E+12 6.309E+12 1.113E+14 XIII 0. 0. 0. 0. 0. 0. 49.5 1.062E+06 2.261E+12 4.418E+11 2.629E+11 4.353E+11 6.969E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.412E+03 2.223E+10 4.714E+09 1.092E+10 1.829E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.509E+08 2.860E+07 7.064E+07 3.684E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.621E-03 1.564E+05 1.319E+05 4.474E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 398. 0. 2.210E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.162E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.799E+19 1.919E+18 2.865E+14 2.894E+15 2.424E+16 6.188E+14 1.111E+14 2.096E+12 1.230E+13 7.866E+11 1.857E+13 9.899E+12 5.716E+13 II 5.619E+19 1.424E+18 1.182E+16 1.133E+15 6.313E+15 2.193E+15 6.197E+14 1.030E+14 1.257E+15 4.304E+14 9.529E+13 2.412E+13 6.951E+14 III 0. 4.884E+18 9.571E+14 1.301E+13 1.115E+14 1.624E+15 6.390E+14 7.972E+11 7.322E+12 1.527E+14 1.695E+13 1.221E+13 7.804E+13 IV 0. 0. 7.414E+12 1.602E+12 3.686E+13 1.695E+13 5.109E+12 5.203E+11 6.113E+11 3.521E+11 2.003E+11 1.399E+12 1.317E+13 V 0. 0. 2.302E+15 1.070E+13 4.305E+13 4.953E+13 1.452E+13 1.208E+12 7.828E+12 2.207E+11 2.156E+11 3.039E+11 3.093E+12 VI 0. 0. 7.026E+15 2.577E+15 2.581E+14 9.914E+13 5.644E+13 3.070E+12 4.631E+13 4.869E+11 2.300E+11 5.097E+11 1.394E+13 VII 0. 0. 8.163E+15 2.391E+15 3.424E+16 1.626E+14 1.043E+14 9.758E+12 9.792E+13 4.698E+13 2.909E+11 6.904E+11 4.220E+13 VIII 0. 0. 0. 4.261E+14 6.284E+15 2.010E+14 1.455E+14 1.784E+13 2.411E+14 8.887E+13 5.188E+11 6.542E+11 1.078E+14 IX 0. 0. 0. 0. 1.211E+14 5.380E+15 1.340E+14 2.388E+13 4.291E+14 1.751E+14 5.034E+13 5.280E+11 1.399E+14 X 0. 0. 0. 0. 0. 1.157E+13 2.654E+14 1.879E+13 5.396E+14 2.752E+14 5.563E+13 9.788E+11 1.598E+14 XI 0. 0. 0. 0. 0. 1.937E+09 1.106E+15 2.375E+13 3.036E+14 1.478E+14 4.567E+13 4.271E+13 1.862E+14 XII 0. 0. 0. 0. 0. 0. 1.467E+10 4.375E+13 2.520E+13 4.097E+13 1.938E+13 1.447E+13 1.809E+14 XIII 0. 0. 0. 0. 0. 0. 1.327E+04 3.982E+07 1.935E+13 4.842E+12 2.266E+12 2.343E+12 1.718E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0.768 1.086E+06 5.799E+11 9.986E+10 1.524E+11 7.809E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.487E+10 1.627E+09 2.794E+09 3.025E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.39 2.788E+07 1.702E+07 7.959E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.822E+05 3.561E+04 8.125E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.4 8.686E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.393E-02 2.517E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.487E+19 2.388E+18 3.214E+14 3.600E+15 3.016E+16 7.930E+14 1.416E+14 2.278E+12 1.414E+13 9.592E+11 2.505E+13 1.067E+13 6.637E+13 II 7.286E+19 1.663E+18 1.442E+16 1.327E+15 7.218E+15 2.593E+15 7.833E+14 1.265E+14 1.539E+15 5.109E+14 1.150E+14 2.940E+13 8.579E+14 III 0. 6.478E+18 1.255E+15 1.730E+13 1.533E+14 2.042E+15 7.514E+14 8.584E+11 8.659E+12 2.028E+14 2.005E+13 1.617E+13 9.079E+13 IV 0. 0. 7.470E+12 1.612E+12 3.635E+13 1.610E+13 4.825E+12 5.350E+11 7.659E+11 3.775E+11 1.943E+11 1.987E+12 1.697E+13 V 0. 0. 2.092E+15 1.049E+13 3.845E+13 4.572E+13 1.343E+13 1.129E+12 7.273E+12 2.086E+11 2.030E+11 3.072E+11 3.409E+12 VI 0. 0. 7.255E+15 2.568E+15 2.907E+14 9.103E+13 5.181E+13 2.820E+12 4.263E+13 4.326E+11 2.119E+11 4.714E+11 1.291E+13 VII 0. 0. 1.377E+16 3.285E+15 3.941E+16 1.513E+14 9.614E+13 8.956E+12 8.997E+13 4.324E+13 2.602E+11 6.342E+11 3.870E+13 VIII 0. 0. 0. 1.279E+15 1.363E+16 1.984E+14 1.324E+14 1.618E+13 2.217E+14 8.151E+13 4.578E+11 5.966E+11 9.811E+13 IX 0. 0. 0. 0. 7.667E+14 7.266E+15 1.198E+14 2.135E+13 4.227E+14 1.653E+14 4.609E+13 5.016E+11 1.270E+14 X 0. 0. 0. 0. 0. 5.757E+13 2.788E+14 1.822E+13 6.879E+14 3.192E+14 5.668E+13 9.660E+11 1.470E+14 XI 0. 0. 0. 0. 0. 4.364E+10 1.722E+15 3.099E+13 6.123E+14 2.576E+14 6.591E+13 4.478E+13 1.808E+14 XII 0. 0. 0. 0. 0. 0. 1.403E+11 8.811E+13 7.142E+13 1.259E+14 4.866E+13 2.577E+13 2.043E+14 XIII 0. 0. 0. 0. 0. 0. 9.822E+05 6.422E+08 1.036E+14 2.950E+13 1.128E+13 8.472E+12 2.516E+14 XIV 0. 0. 0. 0. 0. 0. 0. 356. 6.780E+07 7.687E+12 1.090E+12 1.239E+12 1.701E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.613E+12 4.224E+10 5.511E+10 1.092E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.481E+03 1.816E+09 9.142E+08 5.269E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.010E+07 5.604E+06 9.729E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.607E-04 3.157E+04 3.613E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 104. 4.054E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.102E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.192E+19 2.990E+18 3.448E+14 4.376E+15 3.619E+16 1.020E+15 1.845E+14 2.389E+12 1.536E+13 1.105E+12 3.196E+13 1.121E+13 7.087E+13 II 9.839E+19 1.827E+18 1.711E+16 1.448E+15 7.969E+15 3.108E+15 9.618E+14 1.500E+14 1.822E+15 5.864E+14 1.347E+14 3.461E+13 1.023E+15 III 0. 8.895E+18 1.457E+15 2.092E+13 1.948E+14 2.287E+15 8.352E+14 9.325E+11 9.908E+12 2.573E+14 2.257E+13 2.078E+13 1.053E+14 IV 0. 0. 7.897E+12 1.605E+12 3.543E+13 1.533E+13 4.582E+12 5.518E+11 9.192E+11 3.981E+11 1.884E+11 2.188E+12 2.046E+13 V 0. 0. 1.928E+15 9.860E+12 3.462E+13 4.260E+13 1.253E+13 1.062E+12 6.808E+12 2.011E+11 1.920E+11 2.987E+11 3.562E+12 VI 0. 0. 7.341E+15 2.497E+15 3.185E+14 8.415E+13 4.789E+13 2.609E+12 3.959E+13 3.962E+11 1.973E+11 4.392E+11 1.204E+13 VII 0. 0. 2.276E+16 4.220E+15 4.495E+16 1.436E+14 8.899E+13 8.253E+12 8.299E+13 3.996E+13 2.386E+11 5.882E+11 3.582E+13 VIII 0. 0. 0. 3.170E+15 2.611E+16 2.038E+14 1.226E+14 1.490E+13 2.048E+14 7.540E+13 4.070E+11 5.470E+11 9.013E+13 IX 0. 0. 0. 0. 3.618E+15 1.011E+16 1.097E+14 1.940E+13 4.036E+14 1.534E+14 4.238E+13 4.617E+11 1.160E+14 X 0. 0. 0. 0. 0. 2.456E+14 2.985E+14 1.708E+13 7.898E+14 3.310E+14 5.474E+13 9.341E+11 1.339E+14 XI 0. 0. 0. 0. 0. 6.795E+11 2.667E+15 3.663E+13 1.033E+15 3.604E+14 8.165E+13 4.470E+13 1.650E+14 XII 0. 0. 0. 0. 0. 0. 1.057E+12 1.603E+14 1.626E+14 2.764E+14 9.405E+13 3.849E+13 1.933E+14 XIII 0. 0. 0. 0. 0. 0. 4.110E+07 6.903E+09 4.072E+14 1.121E+14 3.837E+13 2.256E+13 2.651E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.738E+04 2.089E+09 5.726E+13 7.148E+12 6.513E+12 2.248E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 718. 2.369E+13 5.817E+11 6.161E+11 2.052E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.009E+05 5.799E+10 2.424E+10 1.588E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.674E+09 3.762E+08 4.609E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.625 5.626E+06 4.752E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.084E+04 1.652E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.037E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.161E+19 3.816E+18 3.819E+14 5.474E+15 4.448E+16 1.360E+15 2.489E+14 2.552E+12 1.704E+13 1.314E+12 4.113E+13 1.210E+13 7.527E+13 II 1.365E+20 2.054E+18 2.078E+16 1.553E+15 8.766E+15 3.855E+15 1.211E+15 1.814E+14 2.200E+15 6.876E+14 1.621E+14 4.152E+13 1.246E+15 III 0. 1.251E+19 1.643E+15 2.398E+13 2.507E+14 2.521E+15 9.296E+14 1.033E+12 1.137E+13 3.301E+14 2.501E+13 2.706E+13 1.260E+14 IV 0. 0. 8.943E+12 1.587E+12 3.429E+13 1.465E+13 4.373E+12 5.685E+11 1.113E+12 4.200E+11 1.832E+11 2.259E+12 2.399E+13 V 0. 0. 1.788E+15 9.114E+12 3.154E+13 3.992E+13 1.176E+13 1.005E+12 6.403E+12 1.977E+11 1.825E+11 2.887E+11 3.594E+12 VI 0. 0. 7.370E+15 2.388E+15 3.412E+14 7.803E+13 4.454E+13 2.433E+12 3.702E+13 3.683E+11 1.850E+11 4.113E+11 1.131E+13 VII 0. 0. 3.633E+16 5.075E+15 4.980E+16 1.382E+14 8.259E+13 7.648E+12 7.690E+13 3.707E+13 2.206E+11 5.488E+11 3.337E+13 VIII 0. 0. 0. 6.583E+15 4.392E+16 2.198E+14 1.150E+14 1.385E+13 1.901E+14 7.023E+13 3.678E+11 5.048E+11 8.352E+13 IX 0. 0. 0. 0. 1.248E+16 1.408E+16 1.030E+14 1.793E+13 3.799E+14 1.421E+14 3.922E+13 4.168E+11 1.068E+14 X 0. 0. 0. 0. 0. 8.345E+14 3.259E+14 1.597E+13 8.342E+14 3.162E+14 5.160E+13 8.851E+11 1.232E+14 XI 0. 0. 0. 0. 0. 6.669E+12 4.069E+15 4.231E+13 1.467E+15 4.041E+14 8.996E+13 4.300E+13 1.512E+14 XII 0. 0. 0. 0. 0. 0. 5.991E+12 2.684E+14 2.960E+14 4.213E+14 1.452E+14 4.866E+13 1.768E+14 XIII 0. 0. 0. 0. 0. 0. 9.537E+08 5.110E+10 1.158E+15 2.562E+14 9.289E+13 4.424E+13 2.487E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.012E+06 3.188E+10 2.229E+14 2.939E+13 2.192E+13 2.336E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.410E+04 1.609E+14 4.392E+12 3.847E+12 2.662E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.175E+07 9.049E+11 3.130E+11 2.946E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.158E+11 1.070E+10 1.177E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 296. 3.712E+08 2.789E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.689E+06 2.513E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.794E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.939E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.347E+19 4.905E+18 2.642E+14 6.815E+15 5.460E+16 1.746E+15 3.155E+14 2.215E+12 1.335E+13 7.076E+11 5.487E+13 8.805E+12 7.023E+13 II 1.887E+20 2.228E+18 2.541E+16 1.646E+15 9.468E+15 4.727E+15 1.515E+15 2.195E+14 2.656E+15 8.054E+14 1.935E+14 3.311E+13 1.532E+15 III 0. 1.751E+19 1.779E+15 2.582E+13 3.282E+14 2.839E+15 1.046E+15 1.084E+12 1.220E+13 4.205E+14 2.638E+13 5.499E+13 1.435E+14 IV 0. 0. 1.088E+13 1.550E+12 3.309E+13 1.412E+13 4.186E+12 5.715E+11 1.311E+12 4.366E+11 1.779E+11 2.889E+12 2.579E+13 V 0. 0. 1.672E+15 8.495E+12 2.932E+13 3.764E+13 1.111E+13 9.562E+11 6.046E+12 1.963E+11 1.741E+11 2.931E+11 3.501E+12 VI 0. 0. 7.439E+15 2.267E+15 3.511E+14 7.296E+13 4.173E+13 2.285E+12 3.485E+13 3.488E+11 1.744E+11 3.878E+11 1.067E+13 VII 0. 0. 5.497E+16 5.744E+15 5.278E+16 1.325E+14 7.701E+13 7.129E+12 7.172E+13 3.460E+13 2.061E+11 5.150E+11 3.129E+13 VIII 0. 0. 0. 1.178E+16 6.452E+16 2.433E+14 1.082E+14 1.294E+13 1.773E+14 6.564E+13 3.400E+11 4.712E+11 7.795E+13 IX 0. 0. 0. 0. 3.250E+16 1.892E+16 9.843E+13 1.676E+13 3.559E+14 1.321E+14 3.647E+13 3.799E+11 9.921E+13 X 0. 0. 0. 0. 0. 2.241E+15 3.614E+14 1.509E+13 8.339E+14 2.925E+14 4.826E+13 8.192E+11 1.141E+14 XI 0. 0. 0. 0. 0. 4.278E+13 5.982E+15 4.846E+13 1.816E+15 3.940E+14 9.096E+13 4.047E+13 1.399E+14 XII 0. 0. 0. 0. 0. 0. 2.573E+13 4.169E+14 4.492E+14 4.843E+14 1.851E+14 5.390E+13 1.631E+14 XIII 0. 0. 0. 0. 0. 0. 1.327E+10 2.731E+11 2.517E+15 3.878E+14 1.679E+14 6.731E+13 2.299E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.071E+07 2.750E+11 5.036E+14 8.150E+13 5.089E+13 2.259E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.953E+06 5.670E+14 2.009E+13 1.478E+13 2.968E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.044E+09 7.624E+12 2.207E+12 4.338E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 153. 1.788E+12 1.471E+11 2.207E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.388E+04 1.065E+10 1.036E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.539E+08 2.066E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.354E-02 1.734E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.196E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.521E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.298E+19 6.719E+18 2.211E+14 9.062E+15 7.123E+16 2.408E+15 4.396E+14 2.139E+12 1.334E+13 8.745E+11 7.682E+13 7.942E+12 6.427E+13 II 2.557E+20 2.463E+18 3.287E+16 1.736E+15 1.045E+16 6.190E+15 2.026E+15 2.810E+14 3.395E+15 1.018E+15 2.461E+14 3.754E+13 1.998E+15 III 0. 2.392E+19 1.932E+15 2.718E+13 4.579E+14 3.277E+15 1.203E+15 1.138E+12 1.303E+13 5.453E+14 2.741E+13 7.802E+13 1.709E+14 IV 0. 0. 1.405E+13 1.516E+12 3.203E+13 1.369E+13 4.027E+12 5.716E+11 1.533E+12 4.544E+11 1.730E+11 3.742E+12 2.707E+13 V 0. 0. 1.576E+15 7.890E+12 2.763E+13 3.567E+13 1.054E+13 9.136E+11 5.743E+12 1.967E+11 1.669E+11 3.138E+11 3.384E+12 VI 0. 0. 7.511E+15 2.137E+15 3.500E+14 6.865E+13 3.931E+13 2.158E+12 3.295E+13 3.340E+11 1.657E+11 3.670E+11 1.011E+13 VII 0. 0. 7.886E+16 6.212E+15 5.383E+16 1.272E+14 7.209E+13 6.685E+12 6.726E+13 3.245E+13 1.934E+11 4.854E+11 2.948E+13 VIII 0. 0. 0. 1.882E+16 8.420E+16 2.715E+14 1.020E+14 1.214E+13 1.658E+14 6.150E+13 3.167E+11 4.421E+11 7.316E+13 IX 0. 0. 0. 0. 6.771E+16 2.418E+16 9.523E+13 1.579E+13 3.339E+14 1.238E+14 3.406E+13 3.502E+11 9.272E+13 X 0. 0. 0. 0. 0. 4.904E+15 4.062E+14 1.440E+13 8.095E+14 2.708E+14 4.517E+13 7.516E+11 1.063E+14 XI 0. 0. 0. 0. 0. 1.936E+14 8.392E+15 5.473E+13 2.058E+15 3.668E+14 8.738E+13 3.778E+13 1.303E+14 XII 0. 0. 0. 0. 0. 0. 8.693E+13 6.068E+14 6.023E+14 4.846E+14 2.029E+14 5.472E+13 1.519E+14 XIII 0. 0. 0. 0. 0. 0. 1.212E+11 1.118E+12 4.518E+15 4.615E+14 2.363E+14 8.483E+13 2.134E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.654E+08 1.569E+12 8.107E+14 1.606E+14 8.904E+13 2.135E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.127E+07 1.316E+15 5.963E+13 3.913E+13 3.077E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.044E+10 3.757E+13 9.746E+12 5.613E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.923E+03 1.474E+13 1.144E+12 3.483E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.429E+06 1.563E+11 2.918E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.251E+10 1.137E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.1 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. 3.415E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.548E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.059E+20 8.836E+18 2.512E+14 1.170E+16 9.077E+16 3.136E+15 5.771E+14 2.398E+12 1.546E+13 1.099E+12 1.031E+14 9.174E+12 6.830E+13 II 3.366E+20 2.742E+18 4.155E+16 1.841E+15 1.157E+16 7.906E+15 2.635E+15 3.529E+14 4.260E+15 1.270E+15 3.077E+14 4.594E+13 2.533E+15 III 0. 3.167E+19 2.101E+15 2.877E+13 6.215E+14 3.843E+15 1.387E+15 1.192E+12 1.404E+13 6.907E+14 2.843E+13 1.002E+14 2.046E+14 IV 0. 0. 1.729E+13 1.487E+12 3.124E+13 1.333E+13 3.886E+12 5.721E+11 1.801E+12 4.786E+11 1.692E+11 4.149E+12 2.841E+13 V 0. 0. 1.491E+15 7.298E+12 2.627E+13 3.397E+13 1.004E+13 8.768E+11 5.474E+12 1.996E+11 1.611E+11 3.206E+11 3.316E+12 VI 0. 0. 7.552E+15 2.008E+15 3.392E+14 6.485E+13 3.720E+13 2.046E+12 3.129E+13 3.242E+11 1.580E+11 3.491E+11 9.629E+12 VII 0. 0. 1.077E+17 6.534E+15 5.337E+16 1.216E+14 6.781E+13 6.295E+12 6.338E+13 3.057E+13 1.825E+11 4.594E+11 2.790E+13 VIII 0. 0. 0. 2.753E+16 1.006E+17 3.025E+14 9.610E+13 1.139E+13 1.554E+14 5.779E+13 2.960E+11 4.162E+11 6.900E+13 IX 0. 0. 0. 0. 1.194E+17 2.928E+16 9.302E+13 1.498E+13 3.144E+14 1.166E+14 3.192E+13 3.251E+11 8.716E+13 X 0. 0. 0. 0. 0. 9.087E+15 4.598E+14 1.389E+13 7.765E+14 2.528E+14 4.246E+13 6.849E+11 9.940E+13 XI 0. 0. 0. 0. 0. 6.618E+14 1.122E+16 6.121E+13 2.213E+15 3.400E+14 8.202E+13 3.523E+13 1.219E+14 XII 0. 0. 0. 0. 0. 0. 2.397E+14 8.346E+14 7.487E+14 4.609E+14 2.009E+14 5.296E+13 1.426E+14 XIII 0. 0. 0. 0. 0. 0. 7.836E+11 3.669E+12 7.096E+15 4.885E+14 2.712E+14 9.362E+13 1.999E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.319E+09 6.604E+12 1.083E+15 2.344E+14 1.256E+14 2.011E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.806E+08 2.384E+15 1.202E+14 7.720E+13 3.071E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.640E+10 1.145E+14 2.960E+13 6.689E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.120E+05 6.894E+13 5.637E+12 4.884E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.660E+07 1.329E+12 6.703E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.840E+11 4.624E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.772E+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. 1.078E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.030E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 630. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.746 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.330E+20 1.134E+19 2.924E+14 1.480E+16 1.138E+17 4.104E+15 7.503E+14 2.722E+12 1.821E+13 1.406E+12 1.363E+14 1.081E+13 7.353E+13 II 4.307E+20 3.042E+18 5.172E+16 1.958E+15 1.274E+16 9.871E+15 3.358E+15 4.372E+14 5.274E+15 1.564E+15 3.779E+14 5.668E+13 3.163E+15 III 0. 4.071E+19 2.298E+15 3.003E+13 8.347E+14 4.441E+15 1.581E+15 1.249E+12 1.469E+13 8.618E+14 2.917E+13 1.253E+14 2.412E+14 IV 0. 0. 2.199E+13 1.446E+12 3.044E+13 1.309E+13 3.765E+12 5.709E+11 2.107E+12 5.057E+11 1.653E+11 4.512E+12 2.939E+13 V 0. 0. 1.408E+15 6.881E+12 2.524E+13 3.243E+13 9.579E+12 8.437E+11 5.224E+12 2.024E+11 1.556E+11 3.326E+11 3.257E+12 VI 0. 0. 7.574E+15 1.897E+15 3.236E+14 6.155E+13 3.533E+13 1.946E+12 2.980E+13 3.180E+11 1.515E+11 3.329E+11 9.194E+12 VII 0. 0. 1.414E+17 6.761E+15 5.195E+16 1.161E+14 6.409E+13 5.957E+12 6.005E+13 2.892E+13 1.730E+11 4.364E+11 2.649E+13 VIII 0. 0. 0. 3.779E+16 1.129E+17 3.314E+14 9.071E+13 1.075E+13 1.464E+14 5.449E+13 2.777E+11 3.942E+11 6.534E+13 IX 0. 0. 0. 0. 1.872E+17 3.377E+16 9.070E+13 1.422E+13 2.965E+14 1.100E+14 3.001E+13 3.059E+11 8.230E+13 X 0. 0. 0. 0. 0. 1.479E+16 5.203E+14 1.345E+13 7.417E+14 2.376E+14 4.009E+13 6.341E+11 9.357E+13 XI 0. 0. 0. 0. 0. 1.821E+15 1.436E+16 6.827E+13 2.316E+15 3.171E+14 7.669E+13 3.299E+13 1.144E+14 XII 0. 0. 0. 0. 0. 0. 5.604E+14 1.096E+15 8.927E+14 4.332E+14 1.897E+14 5.015E+13 1.341E+14 XIII 0. 0. 0. 0. 0. 0. 3.829E+12 1.008E+13 1.018E+16 4.910E+14 2.740E+14 9.492E+13 1.883E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.488E+10 2.213E+13 1.315E+15 2.745E+14 1.506E+14 1.897E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.856E+09 3.727E+15 1.784E+14 1.207E+14 3.000E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.105E+11 2.364E+14 6.625E+13 7.514E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.387E+06 2.026E+14 1.906E+13 6.282E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.505E+08 7.168E+12 1.312E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 49.4 1.599E+12 1.478E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.371E+05 8.305E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.676E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.013E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.526E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.034E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 131. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.751E+20 1.520E+19 3.584E+14 1.966E+16 1.497E+17 5.274E+15 1.027E+15 3.290E+12 2.251E+13 1.857E+12 1.876E+14 1.366E+13 8.272E+13 II 5.393E+20 3.565E+18 6.767E+16 2.128E+15 1.476E+16 1.322E+16 4.500E+15 5.687E+14 6.858E+15 2.054E+15 4.884E+14 7.243E+13 4.135E+15 III 0. 5.105E+19 2.545E+15 3.154E+13 1.053E+15 5.435E+15 1.866E+15 1.321E+12 1.558E+13 1.097E+15 3.005E+13 1.651E+14 3.087E+14 IV 0. 0. 2.718E+13 1.414E+12 2.975E+13 1.287E+13 3.662E+12 5.749E+11 2.487E+12 5.439E+11 1.623E+11 5.098E+12 3.069E+13 V 0. 0. 1.340E+15 6.436E+12 2.434E+13 3.111E+13 9.171E+12 8.157E+11 5.003E+12 2.070E+11 1.514E+11 3.443E+11 3.209E+12 VI 0. 0. 7.597E+15 1.795E+15 3.056E+14 5.861E+13 3.367E+13 1.858E+12 2.848E+13 3.159E+11 1.460E+11 3.191E+11 8.812E+12 VII 0. 0. 1.798E+17 6.908E+15 4.999E+16 1.109E+14 6.078E+13 5.655E+12 5.706E+13 2.738E+13 1.653E+11 4.160E+11 2.524E+13 VIII 0. 0. 0. 4.963E+16 1.217E+17 3.581E+14 8.553E+13 1.016E+13 1.383E+14 5.163E+13 2.621E+11 3.743E+11 6.209E+13 IX 0. 0. 0. 0. 2.705E+17 3.740E+16 8.889E+13 1.355E+13 2.805E+14 1.041E+14 2.833E+13 2.887E+11 7.804E+13 X 0. 0. 0. 0. 0. 2.177E+16 5.865E+14 1.316E+13 7.086E+14 2.248E+14 3.800E+13 5.890E+11 8.841E+13 XI 0. 0. 0. 0. 0. 4.223E+15 1.774E+16 7.594E+13 2.384E+15 2.979E+14 7.209E+13 3.101E+13 1.078E+14 XII 0. 0. 0. 0. 0. 0. 1.149E+15 1.389E+15 1.037E+15 4.070E+14 1.771E+14 4.727E+13 1.265E+14 XIII 0. 0. 0. 0. 0. 0. 1.491E+13 2.400E+13 1.375E+16 4.819E+14 2.617E+14 9.170E+13 1.784E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.433E+10 6.232E+13 1.516E+15 2.840E+14 1.608E+14 1.801E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.480E+10 5.320E+15 2.176E+14 1.562E+14 2.897E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.160E+12 3.748E+14 1.146E+14 8.069E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.689E+07 4.333E+14 4.664E+13 7.557E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.506E+09 2.613E+13 2.254E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.217E+03 8.790E+12 3.879E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.371E+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. 2.167E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.123E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.232E+20 1.969E+19 4.428E+14 2.519E+16 1.906E+17 6.847E+15 1.344E+15 3.909E+12 2.750E+13 2.470E+12 2.458E+14 1.672E+13 9.453E+13 II 6.626E+20 4.056E+18 8.584E+16 2.319E+15 1.685E+16 1.687E+16 5.831E+15 7.187E+14 8.663E+15 2.633E+15 6.148E+14 9.178E+13 5.246E+15 III 0. 6.281E+19 2.814E+15 3.290E+13 1.515E+15 6.493E+15 2.159E+15 1.393E+12 1.638E+13 1.345E+15 3.073E+13 2.092E+14 3.815E+14 IV 0. 0. 3.368E+13 1.368E+12 2.922E+13 1.297E+13 3.582E+12 5.762E+11 2.894E+12 5.830E+11 1.592E+11 5.815E+12 3.160E+13 V 0. 0. 1.266E+15 6.007E+12 2.372E+13 2.993E+13 8.803E+12 7.910E+11 4.807E+12 2.121E+11 1.475E+11 3.643E+11 3.162E+12 VI 0. 0. 7.619E+15 1.690E+15 2.886E+14 5.602E+13 3.217E+13 1.778E+12 2.729E+13 3.166E+11 1.414E+11 3.066E+11 8.468E+12 VII 0. 0. 2.236E+17 7.020E+15 4.790E+16 1.053E+14 5.791E+13 5.389E+12 5.443E+13 2.606E+13 1.585E+11 3.980E+11 2.412E+13 VIII 0. 0. 0. 6.313E+16 1.282E+17 3.790E+14 8.091E+13 9.630E+12 1.312E+14 4.906E+13 2.477E+11 3.565E+11 5.919E+13 IX 0. 0. 0. 0. 3.685E+17 4.007E+16 8.668E+13 1.288E+13 2.659E+14 9.866E+13 2.674E+13 2.736E+11 7.423E+13 X 0. 0. 0. 0. 0. 2.957E+16 6.557E+14 1.292E+13 6.774E+14 2.133E+14 3.613E+13 5.527E+11 8.391E+13 XI 0. 0. 0. 0. 0. 8.551E+15 2.125E+16 8.429E+13 2.430E+15 2.820E+14 6.824E+13 2.926E+13 1.020E+14 XII 0. 0. 0. 0. 0. 0. 2.121E+15 1.711E+15 1.185E+15 3.837E+14 1.659E+14 4.463E+13 1.194E+14 XIII 0. 0. 0. 0. 0. 0. 4.839E+13 5.091E+13 1.779E+16 4.679E+14 2.463E+14 8.680E+13 1.692E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.024E+11 1.530E+14 1.693E+15 2.780E+14 1.595E+14 1.718E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.307E+11 7.166E+15 2.382E+14 1.752E+14 2.785E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.651E+12 5.077E+14 1.599E+14 8.376E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.976E+08 7.568E+14 8.651E+13 8.618E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.214E+10 6.774E+13 3.477E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.105E+04 3.237E+13 8.622E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.535E+07 1.161E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.283E+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. 5.062E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.572E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.306E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.616E+20 2.328E+19 5.174E+14 2.962E+16 2.234E+17 7.998E+15 1.578E+15 4.444E+12 3.165E+13 2.973E+12 2.895E+14 1.962E+13 1.045E+14 II 8.010E+20 4.477E+18 1.004E+17 2.490E+15 1.872E+16 1.980E+16 6.901E+15 8.389E+14 1.011E+16 3.101E+15 7.190E+14 1.081E+14 6.131E+15 III 0. 7.609E+19 3.002E+15 3.445E+13 1.729E+15 7.450E+15 2.411E+15 1.452E+12 1.734E+13 1.542E+15 3.161E+13 2.435E+14 4.450E+14 IV 0. 0. 3.564E+13 1.330E+12 2.855E+13 1.296E+13 3.512E+12 5.791E+11 3.301E+12 6.231E+11 1.569E+11 6.309E+12 3.307E+13 V 0. 0. 1.206E+15 5.714E+12 2.321E+13 2.887E+13 8.468E+12 7.687E+11 4.635E+12 2.158E+11 1.437E+11 3.801E+11 3.142E+12 VI 0. 0. 7.650E+15 1.611E+15 2.725E+14 5.370E+13 3.083E+13 1.706E+12 2.621E+13 3.176E+11 1.378E+11 2.953E+11 8.156E+12 VII 0. 0. 2.730E+17 7.079E+15 4.586E+16 9.965E+13 5.532E+13 5.149E+12 5.206E+13 2.491E+13 1.529E+11 3.817E+11 2.310E+13 VIII 0. 0. 0. 7.839E+16 1.330E+17 3.931E+14 7.676E+13 9.169E+12 1.250E+14 4.677E+13 2.357E+11 3.408E+11 5.655E+13 IX 0. 0. 0. 0. 4.815E+17 4.183E+16 8.402E+13 1.227E+13 2.526E+14 9.364E+13 2.542E+13 2.603E+11 7.081E+13 X 0. 0. 0. 0. 0. 3.760E+16 7.254E+14 1.269E+13 6.482E+14 2.030E+14 3.440E+13 5.228E+11 7.991E+13 XI 0. 0. 0. 0. 0. 1.547E+16 2.480E+16 9.318E+13 2.463E+15 2.682E+14 6.482E+13 2.768E+13 9.681E+13 XII 0. 0. 0. 0. 0. 0. 3.595E+15 2.057E+15 1.340E+15 3.633E+14 1.562E+14 4.229E+13 1.129E+14 XIII 0. 0. 0. 0. 0. 0. 1.352E+14 9.807E+13 2.229E+16 4.530E+14 2.316E+14 8.175E+13 1.605E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.036E+12 3.359E+14 1.855E+15 2.665E+14 1.525E+14 1.641E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.751E+11 9.270E+15 2.469E+14 1.791E+14 2.672E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.000E+13 6.279E+14 1.899E+14 8.477E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.872E+09 1.163E+15 1.283E+14 9.411E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.523E+10 1.333E+14 4.888E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.714E+05 8.626E+13 1.661E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.739E+08 3.191E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 35.8 2.585E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.308E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.127E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.256E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.507E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.081E+20 2.762E+19 6.059E+14 3.497E+16 2.632E+17 9.520E+15 1.859E+15 5.078E+12 3.656E+13 3.587E+12 3.512E+14 2.293E+13 1.164E+14 II 9.564E+20 4.965E+18 1.182E+17 2.682E+15 2.091E+16 2.330E+16 8.225E+15 9.841E+14 1.186E+16 3.690E+15 8.362E+14 1.276E+14 7.201E+15 III 0. 9.099E+19 3.139E+15 3.489E+13 1.797E+15 8.502E+15 2.686E+15 1.515E+12 1.808E+13 1.754E+15 3.209E+13 2.852E+14 5.209E+14 IV 0. 0. 3.432E+13 1.282E+12 2.779E+13 1.286E+13 3.457E+12 5.782E+11 3.722E+12 6.611E+11 1.541E+11 6.900E+12 3.374E+13 V 0. 0. 1.154E+15 5.450E+12 2.281E+13 2.790E+13 8.161E+12 7.493E+11 4.478E+12 2.186E+11 1.401E+11 4.045E+11 3.044E+12 VI 0. 0. 7.682E+15 1.540E+15 2.584E+14 5.162E+13 2.959E+13 1.640E+12 2.522E+13 3.189E+11 1.348E+11 2.852E+11 7.869E+12 VII 0. 0. 3.283E+17 7.122E+15 4.392E+16 9.416E+13 5.298E+13 4.932E+12 4.990E+13 2.386E+13 1.487E+11 3.673E+11 2.219E+13 VIII 0. 0. 0. 9.553E+16 1.365E+17 4.003E+14 7.313E+13 8.755E+12 1.194E+14 4.473E+13 2.251E+11 3.267E+11 5.416E+13 IX 0. 0. 0. 0. 6.097E+17 4.273E+16 8.137E+13 1.168E+13 2.404E+14 8.910E+13 2.423E+13 2.480E+11 6.772E+13 X 0. 0. 0. 0. 0. 4.542E+16 7.923E+14 1.247E+13 6.208E+14 1.935E+14 3.277E+13 4.963E+11 7.629E+13 XI 0. 0. 0. 0. 0. 2.551E+16 2.826E+16 1.024E+14 2.486E+15 2.562E+14 6.180E+13 2.627E+13 9.227E+13 XII 0. 0. 0. 0. 0. 0. 5.668E+15 2.421E+15 1.505E+15 3.456E+14 1.480E+14 4.026E+13 1.072E+14 XIII 0. 0. 0. 0. 0. 0. 3.327E+14 1.741E+14 2.723E+16 4.383E+14 2.186E+14 7.716E+13 1.525E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.073E+12 6.711E+14 2.009E+15 2.540E+14 1.441E+14 1.568E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.489E+12 1.164E+16 2.487E+14 1.745E+14 2.563E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.444E+13 7.363E+14 2.035E+14 8.418E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.572E+09 1.646E+15 1.629E+14 9.913E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.732E+11 2.138E+14 6.355E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.929E+06 1.797E+14 2.830E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.107E+09 7.425E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.074E+03 8.596E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.321E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.803E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.065E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.793E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.527E+20 3.178E+19 7.030E+14 4.009E+16 3.012E+17 1.073E+16 2.110E+15 5.667E+12 4.131E+13 4.213E+12 4.099E+14 2.616E+13 1.279E+14 II 1.129E+21 5.448E+18 1.351E+17 2.885E+15 2.305E+16 2.686E+16 9.501E+15 1.124E+15 1.354E+16 4.248E+15 9.494E+14 1.473E+14 8.225E+15 III 0. 1.075E+20 3.327E+15 3.564E+13 2.066E+15 9.582E+15 2.965E+15 1.577E+12 1.911E+13 1.964E+15 3.277E+13 3.241E+14 5.972E+14 IV 0. 0. 3.732E+13 1.232E+12 2.681E+13 1.316E+13 3.423E+12 5.773E+11 4.182E+12 7.042E+11 1.503E+11 7.654E+12 3.526E+13 V 0. 0. 1.097E+15 5.219E+12 2.252E+13 2.704E+13 7.880E+12 7.319E+11 4.332E+12 2.208E+11 1.372E+11 4.465E+11 2.978E+12 VI 0. 0. 7.719E+15 1.476E+15 2.457E+14 4.974E+13 2.846E+13 1.579E+12 2.431E+13 3.211E+11 1.328E+11 2.763E+11 7.608E+12 VII 0. 0. 3.899E+17 7.160E+15 4.215E+16 8.832E+13 5.086E+13 4.734E+12 4.794E+13 2.291E+13 1.461E+11 3.543E+11 2.135E+13 VIII 0. 0. 0. 1.146E+17 1.391E+17 4.010E+14 6.971E+13 8.377E+12 1.143E+14 4.288E+13 2.156E+11 3.139E+11 5.198E+13 IX 0. 0. 0. 0. 7.531E+17 4.293E+16 7.804E+13 1.111E+13 2.290E+14 8.494E+13 2.315E+13 2.365E+11 6.490E+13 X 0. 0. 0. 0. 0. 5.254E+16 8.546E+14 1.226E+13 5.948E+14 1.845E+14 3.127E+13 4.718E+11 7.302E+13 XI 0. 0. 0. 0. 0. 3.905E+16 3.152E+16 1.118E+14 2.501E+15 2.457E+14 5.912E+13 2.498E+13 8.819E+13 XII 0. 0. 0. 0. 0. 0. 8.397E+15 2.794E+15 1.677E+15 3.306E+14 1.408E+14 3.846E+13 1.020E+14 XIII 0. 0. 0. 0. 0. 0. 7.340E+14 2.882E+14 3.252E+16 4.245E+14 2.072E+14 7.319E+13 1.447E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.042E+12 1.237E+15 2.160E+15 2.415E+14 1.360E+14 1.497E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.082E+13 1.426E+16 2.465E+14 1.666E+14 2.462E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.415E+13 8.340E+14 2.057E+14 8.256E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.100E+10 2.202E+15 1.869E+14 1.015E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.601E+11 2.988E+14 7.717E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.347E+07 3.149E+14 4.340E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.955E+09 1.495E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.457E+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. 2.156E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.950E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.609E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.111E+20 3.725E+19 7.494E+14 4.680E+16 3.510E+17 1.249E+16 2.416E+15 6.178E+12 4.440E+13 4.365E+12 4.860E+14 2.875E+13 1.421E+14 II 1.318E+21 6.038E+18 1.575E+17 3.162E+15 2.592E+16 3.136E+16 1.121E+16 1.307E+15 1.574E+16 5.003E+15 1.098E+15 1.586E+14 9.571E+15 III 0. 1.257E+20 3.560E+15 3.802E+13 2.416E+15 1.098E+16 3.315E+15 1.662E+12 2.051E+13 2.220E+15 3.388E+13 3.913E+14 6.960E+14 IV 0. 0. 4.026E+13 1.220E+12 2.685E+13 1.377E+13 3.416E+12 5.878E+11 4.744E+12 7.715E+11 1.479E+11 8.563E+12 3.693E+13 V 0. 0. 1.045E+15 4.992E+12 2.229E+13 2.631E+13 7.636E+12 7.183E+11 4.206E+12 2.231E+11 1.353E+11 5.133E+11 3.101E+12 VI 0. 0. 7.750E+15 1.411E+15 2.331E+14 4.815E+13 2.745E+13 1.526E+12 2.351E+13 3.239E+11 1.324E+11 2.685E+11 7.378E+12 VII 0. 0. 4.571E+17 7.184E+15 4.023E+16 8.339E+13 4.900E+13 4.558E+12 4.618E+13 2.205E+13 1.456E+11 3.432E+11 2.060E+13 VIII 0. 0. 0. 1.354E+17 1.411E+17 3.968E+14 6.680E+13 8.040E+12 1.097E+14 4.123E+13 2.074E+11 3.029E+11 5.003E+13 IX 0. 0. 0. 0. 9.107E+17 4.263E+16 7.481E+13 1.058E+13 2.190E+14 8.126E+13 2.216E+13 2.265E+11 6.236E+13 X 0. 0. 0. 0. 0. 5.871E+16 9.078E+14 1.197E+13 5.702E+14 1.761E+14 2.988E+13 4.493E+11 7.009E+13 XI 0. 0. 0. 0. 0. 5.597E+16 3.444E+16 1.210E+14 2.509E+15 2.360E+14 5.658E+13 2.375E+13 8.458E+13 XII 0. 0. 0. 0. 0. 0. 1.175E+16 3.163E+15 1.854E+15 3.179E+14 1.346E+14 3.684E+13 9.747E+13 XIII 0. 0. 0. 0. 0. 0. 1.468E+15 4.474E+14 3.805E+16 4.116E+14 1.972E+14 6.974E+13 1.376E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.885E+13 2.120E+15 2.312E+15 2.301E+14 1.287E+14 1.422E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.961E+13 1.710E+16 2.423E+14 1.585E+14 2.362E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.100E+14 9.219E+14 2.021E+14 8.032E+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 3.808E+14 8.847E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.222E+08 4.877E+14 6.063E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.068E+10 2.655E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.867E+05 5.579E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.743E+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. 3.384E+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 4.523E+20 4.112E+19 7.805E+14 5.152E+16 3.862E+17 1.365E+16 2.588E+15 6.408E+12 4.643E+13 4.810E+12 5.359E+14 2.840E+13 1.477E+14 II 1.519E+21 6.459E+18 1.732E+17 3.374E+15 2.801E+16 3.446E+16 1.242E+16 1.436E+15 1.730E+16 5.510E+15 1.207E+15 1.705E+14 1.052E+16 III 0. 1.451E+20 3.710E+15 3.892E+13 2.535E+15 1.214E+16 3.609E+15 1.701E+12 2.148E+13 2.426E+15 3.461E+13 4.366E+14 7.683E+14 IV 0. 0. 4.046E+13 1.187E+12 2.634E+13 1.410E+13 3.410E+12 5.858E+11 5.226E+12 8.275E+11 1.447E+11 9.581E+12 3.785E+13 V 0. 0. 9.965E+14 4.801E+12 2.209E+13 2.558E+13 7.395E+12 7.037E+11 4.079E+12 2.207E+11 1.319E+11 5.729E+11 3.114E+12 VI 0. 0. 7.769E+15 1.356E+15 2.232E+14 4.661E+13 2.649E+13 1.474E+12 2.273E+13 3.214E+11 1.315E+11 2.610E+11 7.150E+12 VII 0. 0. 5.292E+17 7.203E+15 3.870E+16 7.792E+13 4.721E+13 4.391E+12 4.454E+13 2.123E+13 1.464E+11 3.329E+11 1.990E+13 VIII 0. 0. 0. 1.577E+17 1.421E+17 3.857E+14 6.403E+13 7.732E+12 1.055E+14 3.972E+13 2.002E+11 2.931E+11 4.820E+13 IX 0. 0. 0. 0. 1.080E+18 4.192E+16 7.027E+13 1.010E+13 2.097E+14 7.793E+13 2.127E+13 2.178E+11 5.999E+13 X 0. 0. 0. 0. 0. 6.378E+16 9.489E+14 1.165E+13 5.466E+14 1.683E+14 2.857E+13 4.297E+11 6.735E+13 XI 0. 0. 0. 0. 0. 7.605E+16 3.687E+16 1.293E+14 2.505E+15 2.267E+14 5.415E+13 2.270E+13 8.121E+13 XII 0. 0. 0. 0. 0. 0. 1.560E+16 3.512E+15 2.028E+15 3.068E+14 1.290E+14 3.533E+13 9.344E+13 XIII 0. 0. 0. 0. 0. 0. 2.694E+15 6.560E+14 4.363E+16 4.003E+14 1.886E+14 6.669E+13 1.313E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.013E+13 3.407E+15 2.462E+15 2.196E+14 1.224E+14 1.352E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.267E+13 2.012E+16 2.369E+14 1.506E+14 2.258E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.067E+14 1.001E+15 1.956E+14 7.763E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.825E+11 3.496E+15 2.096E+14 1.000E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.185E+12 4.563E+14 9.665E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.579E+08 6.922E+14 7.821E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.939E+10 4.220E+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. 2.069E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.527E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.866E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.410E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.400E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.981E+20 4.539E+19 8.741E+14 5.680E+16 4.255E+17 1.496E+16 2.817E+15 6.976E+12 5.073E+13 5.386E+12 5.966E+14 3.145E+13 1.624E+14 II 1.732E+21 6.974E+18 1.908E+17 3.612E+15 3.046E+16 3.802E+16 1.377E+16 1.581E+15 1.904E+16 6.104E+15 1.324E+15 1.898E+14 1.158E+16 III 0. 1.655E+20 3.864E+15 4.054E+13 2.647E+15 1.331E+16 3.897E+15 1.776E+12 2.284E+13 2.627E+15 3.551E+13 4.783E+14 8.511E+14 IV 0. 0. 4.042E+13 1.163E+12 2.605E+13 1.454E+13 3.423E+12 5.919E+11 5.732E+12 8.917E+11 1.420E+11 1.028E+13 3.914E+13 V 0. 0. 9.559E+14 4.628E+12 2.192E+13 2.491E+13 7.173E+12 6.908E+11 3.967E+12 2.174E+11 1.284E+11 6.267E+11 3.157E+12 VI 0. 0. 7.777E+15 1.303E+15 2.145E+14 4.526E+13 2.559E+13 1.425E+12 2.201E+13 3.161E+11 1.309E+11 2.540E+11 6.938E+12 VII 0. 0. 6.052E+17 7.209E+15 3.726E+16 7.404E+13 4.558E+13 4.237E+12 4.302E+13 2.049E+13 1.490E+11 3.234E+11 1.925E+13 VIII 0. 0. 0. 1.812E+17 1.425E+17 3.744E+14 6.162E+13 7.449E+12 1.016E+14 3.831E+13 1.939E+11 2.844E+11 4.652E+13 IX 0. 0. 0. 0. 1.259E+18 4.096E+16 6.655E+13 9.659E+12 2.016E+14 7.491E+13 2.046E+13 2.099E+11 5.780E+13 X 0. 0. 0. 0. 0. 6.784E+16 9.767E+14 1.120E+13 5.256E+14 1.610E+14 2.740E+13 4.118E+11 6.482E+13 XI 0. 0. 0. 0. 0. 9.870E+16 3.877E+16 1.366E+14 2.490E+15 2.174E+14 5.183E+13 2.174E+13 7.810E+13 XII 0. 0. 0. 0. 0. 0. 1.976E+16 3.828E+15 2.192E+15 2.968E+14 1.239E+14 3.388E+13 8.979E+13 XIII 0. 0. 0. 0. 0. 0. 4.565E+15 9.129E+14 4.909E+16 3.903E+14 1.808E+14 6.396E+13 1.260E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.828E+13 5.167E+15 2.610E+15 2.101E+14 1.168E+14 1.291E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.617E+14 2.325E+16 2.309E+14 1.434E+14 2.160E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.626E+14 1.072E+15 1.883E+14 7.473E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.372E+12 4.212E+15 2.130E+14 9.732E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.554E+12 5.241E+14 1.016E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.545E+09 9.221E+14 9.421E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.276E+11 6.096E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.660E+06 2.054E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.765E+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. 1.340E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.373E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.329E+20 4.859E+19 1.025E+15 6.078E+16 4.551E+17 1.588E+16 3.007E+15 7.590E+12 5.604E+13 6.396E+12 6.434E+14 3.523E+13 1.815E+14 II 1.954E+21 7.440E+18 2.042E+17 3.846E+15 3.262E+16 4.072E+16 1.476E+16 1.691E+15 2.036E+16 6.530E+15 1.413E+15 2.154E+14 1.237E+16 III 0. 1.870E+20 4.029E+15 4.202E+13 2.867E+15 1.431E+16 4.144E+15 1.819E+12 2.414E+13 2.811E+15 3.637E+13 4.979E+14 9.196E+14 IV 0. 0. 4.228E+13 1.144E+12 2.583E+13 1.516E+13 3.447E+12 5.954E+11 6.184E+12 9.556E+11 1.393E+11 1.082E+13 4.034E+13 V 0. 0. 9.093E+14 4.449E+12 2.169E+13 2.432E+13 6.973E+12 6.793E+11 3.868E+12 2.119E+11 1.246E+11 6.815E+11 3.214E+12 VI 0. 0. 7.762E+15 1.250E+15 2.058E+14 4.407E+13 2.478E+13 1.381E+12 2.136E+13 3.056E+11 1.302E+11 2.477E+11 6.746E+12 VII 0. 0. 6.850E+17 7.203E+15 3.575E+16 7.028E+13 4.410E+13 4.097E+12 4.163E+13 1.982E+13 1.533E+11 3.149E+11 1.867E+13 VIII 0. 0. 0. 2.059E+17 1.428E+17 3.602E+14 5.946E+13 7.193E+12 9.808E+13 3.704E+13 1.884E+11 2.767E+11 4.499E+13 IX 0. 0. 0. 0. 1.447E+18 3.989E+16 6.309E+13 9.307E+12 1.941E+14 7.218E+13 1.972E+13 2.029E+11 5.583E+13 X 0. 0. 0. 0. 0. 7.102E+16 9.922E+14 1.093E+13 5.049E+14 1.543E+14 2.635E+13 3.951E+11 6.254E+13 XI 0. 0. 0. 0. 0. 1.236E+17 4.014E+16 1.424E+14 2.467E+15 2.080E+14 4.967E+13 2.085E+13 7.527E+13 XII 0. 0. 0. 0. 0. 0. 2.407E+16 4.105E+15 2.345E+15 2.874E+14 1.191E+14 3.261E+13 8.647E+13 XIII 0. 0. 0. 0. 0. 0. 7.227E+15 1.215E+15 5.431E+16 3.818E+14 1.739E+14 6.151E+13 1.210E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.421E+14 7.465E+15 2.753E+15 2.016E+14 1.119E+14 1.227E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.324E+14 2.646E+16 2.249E+14 1.368E+14 2.050E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.010E+14 1.139E+15 1.808E+14 7.173E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.544E+12 4.965E+15 2.133E+14 9.412E+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. 1.162E+10 1.174E+15 1.074E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.236E+11 8.122E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.276E+07 3.332E+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. 2.815E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.953E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.059E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.960E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.749E+20 5.252E+19 1.192E+15 6.561E+16 4.911E+17 1.696E+16 3.208E+15 8.304E+12 6.198E+13 7.268E+12 6.989E+14 3.947E+13 1.993E+14 II 2.186E+21 7.894E+18 2.202E+17 4.075E+15 3.490E+16 4.400E+16 1.601E+16 1.823E+15 2.196E+16 7.074E+15 1.520E+15 2.464E+14 1.333E+16 III 0. 2.093E+20 4.178E+15 4.351E+13 2.989E+15 1.550E+16 4.411E+15 1.869E+12 2.535E+13 2.997E+15 3.720E+13 5.215E+14 9.964E+14 IV 0. 0. 4.266E+13 1.128E+12 2.569E+13 1.587E+13 3.479E+12 5.995E+11 6.660E+12 1.022E+12 1.369E+11 1.138E+13 4.160E+13 V 0. 0. 8.717E+14 4.303E+12 2.151E+13 2.375E+13 6.777E+12 6.680E+11 3.770E+12 2.068E+11 1.206E+11 7.437E+11 3.286E+12 VI 0. 0. 7.740E+15 1.205E+15 1.985E+14 4.296E+13 2.400E+13 1.339E+12 2.073E+13 2.938E+11 1.292E+11 2.419E+11 6.559E+12 VII 0. 0. 7.680E+17 7.189E+15 3.448E+16 6.711E+13 4.270E+13 3.965E+12 4.033E+13 1.919E+13 1.587E+11 3.068E+11 1.811E+13 VIII 0. 0. 0. 2.316E+17 1.425E+17 3.461E+14 5.744E+13 6.953E+12 9.477E+13 3.584E+13 1.836E+11 2.698E+11 4.354E+13 IX 0. 0. 0. 0. 1.643E+18 3.876E+16 5.980E+13 8.932E+12 1.870E+14 6.969E+13 1.904E+13 1.967E+11 5.396E+13 X 0. 0. 0. 0. 0. 7.349E+16 9.956E+14 1.033E+13 4.840E+14 1.485E+14 2.539E+13 3.805E+11 6.039E+13 XI 0. 0. 0. 0. 0. 1.504E+17 4.098E+16 1.469E+14 2.432E+15 1.996E+14 4.766E+13 2.003E+13 7.262E+13 XII 0. 0. 0. 0. 0. 0. 2.833E+16 4.340E+15 2.483E+15 2.782E+14 1.146E+14 3.128E+13 8.338E+13 XIII 0. 0. 0. 0. 0. 0. 1.082E+16 1.553E+15 5.918E+16 3.741E+14 1.677E+14 5.919E+13 1.166E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.406E+14 1.033E+16 2.892E+15 1.940E+14 1.075E+14 1.177E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.351E+14 2.972E+16 2.188E+14 1.310E+14 1.958E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.466E+14 1.200E+15 1.736E+14 6.876E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.374E+12 5.749E+15 2.117E+14 9.066E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.912E+13 6.387E+14 1.036E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.412E+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. 1.643E+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. 2.781E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.112E+20 5.591E+19 1.308E+15 6.978E+16 5.222E+17 1.777E+16 3.351E+15 8.813E+12 6.591E+13 7.793E+12 7.433E+14 4.342E+13 2.141E+14 II 2.428E+21 8.309E+18 2.342E+17 4.295E+15 3.704E+16 4.685E+16 1.710E+16 1.938E+15 2.334E+16 7.537E+15 1.617E+15 2.670E+14 1.416E+16 III 0. 2.327E+20 4.305E+15 4.495E+13 3.026E+15 1.664E+16 4.667E+15 1.911E+12 2.656E+13 3.167E+15 3.805E+13 5.479E+14 1.068E+15 IV 0. 0. 4.213E+13 1.116E+12 2.563E+13 1.649E+13 3.521E+12 6.040E+11 7.110E+12 1.090E+12 1.347E+11 1.195E+13 4.289E+13 V 0. 0. 8.367E+14 4.169E+12 2.132E+13 2.321E+13 6.593E+12 6.575E+11 3.680E+12 2.021E+11 1.165E+11 8.117E+11 3.373E+12 VI 0. 0. 7.703E+15 1.161E+15 1.920E+14 4.196E+13 2.328E+13 1.300E+12 2.014E+13 2.806E+11 1.277E+11 2.366E+11 6.383E+12 VII 0. 0. 8.549E+17 7.167E+15 3.327E+16 6.437E+13 4.140E+13 3.842E+12 3.910E+13 1.860E+13 1.651E+11 2.993E+11 1.758E+13 VIII 0. 0. 0. 2.585E+17 1.421E+17 3.324E+14 5.560E+13 6.731E+12 9.171E+13 3.473E+13 1.795E+11 2.637E+11 4.219E+13 IX 0. 0. 0. 0. 1.849E+18 3.762E+16 5.710E+13 8.612E+12 1.807E+14 6.737E+13 1.840E+13 1.911E+11 5.222E+13 X 0. 0. 0. 0. 0. 7.540E+16 9.903E+14 9.823E+12 4.660E+14 1.431E+14 2.451E+13 3.672E+11 5.840E+13 XI 0. 0. 0. 0. 0. 1.791E+17 4.139E+16 1.499E+14 2.391E+15 1.914E+14 4.581E+13 1.931E+13 7.017E+13 XII 0. 0. 0. 0. 0. 0. 3.241E+16 4.529E+15 2.601E+15 2.687E+14 1.103E+14 3.010E+13 8.050E+13 XIII 0. 0. 0. 0. 0. 0. 1.543E+16 1.922E+15 6.367E+16 3.670E+14 1.619E+14 5.702E+13 1.125E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.864E+14 1.378E+16 3.026E+15 1.872E+14 1.035E+14 1.133E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.140E+15 3.300E+16 2.129E+14 1.257E+14 1.876E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.429E+15 1.259E+15 1.667E+14 6.588E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.837E+13 6.565E+15 2.089E+14 8.718E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.946E+13 6.877E+14 1.020E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.135E+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. 5.601E+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 6.535E+20 5.988E+19 1.435E+15 7.463E+16 5.584E+17 1.886E+16 3.515E+15 9.299E+12 6.981E+13 8.430E+12 7.992E+14 4.708E+13 2.299E+14 II 2.683E+21 8.756E+18 2.504E+17 4.532E+15 3.934E+16 5.011E+16 1.839E+16 2.072E+15 2.494E+16 8.090E+15 1.725E+15 2.895E+14 1.513E+16 III 0. 2.574E+20 4.466E+15 4.651E+13 3.140E+15 1.788E+16 4.936E+15 1.950E+12 2.771E+13 3.350E+15 3.887E+13 5.808E+14 1.146E+15 IV 0. 0. 4.252E+13 1.110E+12 2.568E+13 1.742E+13 3.575E+12 6.085E+11 7.558E+12 1.160E+12 1.331E+11 1.259E+13 4.419E+13 V 0. 0. 8.051E+14 4.042E+12 2.115E+13 2.271E+13 6.421E+12 6.479E+11 3.595E+12 1.986E+11 1.126E+11 8.897E+11 3.477E+12 VI 0. 0. 7.660E+15 1.120E+15 1.860E+14 4.106E+13 2.260E+13 1.263E+12 1.960E+13 2.672E+11 1.261E+11 2.320E+11 6.219E+12 VII 0. 0. 9.465E+17 7.139E+15 3.213E+16 6.187E+13 4.019E+13 3.727E+12 3.796E+13 1.805E+13 1.725E+11 2.924E+11 1.709E+13 VIII 0. 0. 0. 2.868E+17 1.415E+17 3.188E+14 5.390E+13 6.524E+12 8.886E+13 3.370E+13 1.760E+11 2.582E+11 4.094E+13 IX 0. 0. 0. 0. 2.065E+18 3.649E+16 5.457E+13 8.323E+12 1.748E+14 6.523E+13 1.781E+13 1.861E+11 5.061E+13 X 0. 0. 0. 0. 0. 7.687E+16 9.779E+14 9.352E+12 4.496E+14 1.382E+14 2.370E+13 3.550E+11 5.654E+13 XI 0. 0. 0. 0. 0. 2.098E+17 4.146E+16 1.517E+14 2.345E+15 1.841E+14 4.411E+13 1.864E+13 6.789E+13 XII 0. 0. 0. 0. 0. 0. 3.626E+16 4.677E+15 2.702E+15 2.593E+14 1.062E+14 2.899E+13 7.783E+13 XIII 0. 0. 0. 0. 0. 0. 2.112E+16 2.315E+15 6.776E+16 3.602E+14 1.565E+14 5.496E+13 1.087E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.893E+14 1.780E+16 3.156E+15 1.810E+14 9.980E+13 1.093E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.938E+15 3.632E+16 2.073E+14 1.210E+14 1.801E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.083E+15 1.316E+15 1.604E+14 6.310E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.780E+13 7.416E+15 2.055E+14 8.383E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.044E+13 7.332E+14 9.941E+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. 4.100E+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 6.988E+20 6.415E+19 1.569E+15 7.984E+16 5.972E+17 2.003E+16 3.695E+15 9.804E+12 7.392E+13 9.067E+12 8.585E+14 5.063E+13 2.474E+14 II 2.954E+21 9.232E+18 2.678E+17 4.800E+15 4.192E+16 5.361E+16 1.978E+16 2.215E+15 2.667E+16 8.692E+15 1.842E+15 3.133E+14 1.617E+16 III 0. 2.836E+20 4.662E+15 4.920E+13 3.255E+15 1.922E+16 5.218E+15 1.991E+12 2.922E+13 3.538E+15 4.012E+13 6.170E+14 1.231E+15 IV 0. 0. 4.280E+13 1.119E+12 2.594E+13 1.850E+13 3.648E+12 6.180E+11 8.062E+12 1.243E+12 1.324E+11 1.330E+13 4.650E+13 V 0. 0. 7.763E+14 3.922E+12 2.101E+13 2.225E+13 6.260E+12 6.399E+11 3.517E+12 1.965E+11 1.089E+11 9.724E+11 3.651E+12 VI 0. 0. 7.614E+15 1.080E+15 1.803E+14 4.028E+13 2.196E+13 1.228E+12 1.908E+13 2.542E+11 1.243E+11 2.281E+11 6.068E+12 VII 0. 0. 1.044E+18 7.110E+15 3.102E+16 5.957E+13 3.906E+13 3.619E+12 3.688E+13 1.753E+13 1.812E+11 2.859E+11 1.663E+13 VIII 0. 0. 0. 3.170E+17 1.408E+17 3.060E+14 5.233E+13 6.332E+12 8.621E+13 3.274E+13 1.731E+11 2.535E+11 3.978E+13 IX 0. 0. 0. 0. 2.295E+18 3.540E+16 5.222E+13 8.059E+12 1.693E+14 6.324E+13 1.726E+13 1.817E+11 4.910E+13 X 0. 0. 0. 0. 0. 7.801E+16 9.601E+14 8.951E+12 4.342E+14 1.337E+14 2.295E+13 3.438E+11 5.482E+13 XI 0. 0. 0. 0. 0. 2.427E+17 4.128E+16 1.524E+14 2.294E+15 1.772E+14 4.258E+13 1.803E+13 6.576E+13 XII 0. 0. 0. 0. 0. 0. 3.984E+16 4.786E+15 2.785E+15 2.498E+14 1.024E+14 2.798E+13 7.533E+13 XIII 0. 0. 0. 0. 0. 0. 2.794E+16 2.722E+15 7.143E+16 3.536E+14 1.513E+14 5.303E+13 1.052E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.647E+14 2.243E+16 3.283E+15 1.754E+14 9.641E+13 1.057E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.151E+15 3.967E+16 2.021E+14 1.168E+14 1.736E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.947E+15 1.372E+15 1.546E+14 6.059E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.371E+13 8.309E+15 2.018E+14 8.066E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.262E+14 7.765E+14 9.631E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.233E+11 2.367E+15 1.260E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.342E+12 1.431E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.932E+09 1.038E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.958E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.924E+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. 4.882E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.887E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.215E+20 6.625E+19 1.653E+15 8.234E+16 6.165E+17 2.059E+16 3.755E+15 1.005E+13 7.591E+13 9.331E+12 8.925E+14 5.250E+13 2.597E+14 II 3.244E+21 9.519E+18 2.764E+17 5.066E+15 4.346E+16 5.522E+16 2.048E+16 2.288E+15 2.754E+16 8.907E+15 1.896E+15 3.270E+14 1.668E+16 III 0. 3.117E+20 4.893E+15 5.153E+13 3.480E+15 2.008E+16 5.404E+15 2.023E+12 3.059E+13 3.724E+15 4.119E+13 6.334E+14 1.279E+15 IV 0. 0. 4.475E+13 1.133E+12 2.648E+13 1.941E+13 3.739E+12 6.263E+11 8.550E+12 1.330E+12 1.317E+11 1.383E+13 4.816E+13 V 0. 0. 7.463E+14 3.776E+12 2.082E+13 2.183E+13 6.109E+12 6.326E+11 3.446E+12 1.965E+11 1.053E+11 1.072E+12 3.822E+12 VI 0. 0. 7.561E+15 1.032E+15 1.752E+14 3.960E+13 2.136E+13 1.195E+12 1.860E+13 2.415E+11 1.222E+11 2.248E+11 5.927E+12 VII 0. 0. 1.148E+18 7.073E+15 2.999E+16 5.760E+13 3.799E+13 3.518E+12 3.587E+13 1.703E+13 1.907E+11 2.797E+11 1.621E+13 VIII 0. 0. 0. 3.493E+17 1.402E+17 2.947E+14 5.087E+13 6.153E+12 8.373E+13 3.184E+13 1.706E+11 2.491E+11 3.869E+13 IX 0. 0. 0. 0. 2.541E+18 3.436E+16 5.030E+13 7.813E+12 1.642E+14 6.137E+13 1.671E+13 1.774E+11 4.770E+13 X 0. 0. 0. 0. 0. 7.892E+16 9.400E+14 8.531E+12 4.201E+14 1.294E+14 2.227E+13 3.321E+11 5.321E+13 XI 0. 0. 0. 0. 0. 2.782E+17 4.091E+16 1.520E+14 2.242E+15 1.709E+14 4.116E+13 1.736E+13 6.380E+13 XII 0. 0. 0. 0. 0. 0. 4.315E+16 4.861E+15 2.850E+15 2.405E+14 9.871E+13 2.706E+13 7.302E+13 XIII 0. 0. 0. 0. 0. 0. 3.595E+16 3.136E+15 7.468E+16 3.464E+14 1.464E+14 5.124E+13 1.019E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.224E+15 2.762E+16 3.406E+15 1.704E+14 9.332E+13 1.024E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.915E+15 4.306E+16 1.973E+14 1.129E+14 1.678E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.064E+15 1.429E+15 1.492E+14 5.827E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+14 9.251E+15 1.979E+14 7.769E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.920E+14 8.186E+14 9.302E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.142E+12 2.718E+15 1.244E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.266E+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. 7.752E+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. 8.386E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.677E+20 7.060E+19 1.787E+15 8.765E+16 6.561E+17 2.173E+16 3.911E+15 1.048E+13 7.942E+13 9.981E+12 9.560E+14 5.554E+13 2.764E+14 II 3.558E+21 1.001E+19 2.942E+17 5.339E+15 4.608E+16 5.873E+16 2.192E+16 2.434E+15 2.930E+16 9.524E+15 2.012E+15 3.511E+14 1.774E+16 III 0. 3.421E+20 5.070E+15 5.366E+13 3.577E+15 2.154E+16 5.695E+15 2.073E+12 3.215E+13 3.913E+15 4.238E+13 6.709E+14 1.368E+15 IV 0. 0. 4.499E+13 1.147E+12 2.698E+13 2.068E+13 3.851E+12 6.350E+11 9.081E+12 1.418E+12 1.314E+11 1.456E+13 5.009E+13 V 0. 0. 7.224E+14 3.685E+12 2.077E+13 2.146E+13 5.967E+12 6.264E+11 3.375E+12 1.976E+11 1.020E+11 1.193E+12 4.031E+12 VI 0. 0. 7.513E+15 9.985E+14 1.705E+14 3.906E+13 2.080E+13 1.165E+12 1.815E+13 2.317E+11 1.203E+11 2.227E+11 5.798E+12 VII 0. 0. 1.261E+18 7.048E+15 2.902E+16 5.576E+13 3.700E+13 3.423E+12 3.492E+13 1.658E+13 2.026E+11 2.742E+11 1.580E+13 VIII 0. 0. 0. 3.842E+17 1.397E+17 2.840E+14 4.951E+13 5.986E+12 8.140E+13 3.099E+13 1.691E+11 2.461E+11 3.767E+13 IX 0. 0. 0. 0. 2.807E+18 3.336E+16 4.837E+13 7.584E+12 1.595E+14 5.964E+13 1.623E+13 1.743E+11 4.639E+13 X 0. 0. 0. 0. 0. 7.967E+16 9.166E+14 8.166E+12 4.069E+14 1.255E+14 2.160E+13 3.226E+11 5.169E+13 XI 0. 0. 0. 0. 0. 3.167E+17 4.040E+16 1.510E+14 2.187E+15 1.653E+14 3.985E+13 1.684E+13 6.194E+13 XII 0. 0. 0. 0. 0. 0. 4.623E+16 4.908E+15 2.900E+15 2.317E+14 9.532E+13 2.618E+13 7.083E+13 XIII 0. 0. 0. 0. 0. 0. 4.521E+16 3.553E+15 7.751E+16 3.396E+14 1.416E+14 4.947E+13 9.880E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.679E+15 3.336E+16 3.526E+15 1.657E+14 9.030E+13 9.923E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.386E+15 4.648E+16 1.932E+14 1.094E+14 1.625E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.481E+15 1.486E+15 1.443E+14 5.613E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+14 1.025E+16 1.940E+14 7.490E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.845E+14 8.604E+14 8.975E+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. 8.392E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.485E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.909E+20 7.276E+19 1.866E+15 9.029E+16 6.760E+17 2.216E+16 3.966E+15 1.068E+13 8.084E+13 1.024E+13 9.866E+14 5.742E+13 2.853E+14 II 3.897E+21 1.029E+19 3.031E+17 5.495E+15 4.742E+16 6.039E+16 2.261E+16 2.507E+15 3.018E+16 9.782E+15 2.072E+15 3.643E+14 1.827E+16 III 0. 3.751E+20 5.176E+15 5.479E+13 3.653E+15 2.253E+16 5.900E+15 2.101E+12 3.294E+13 4.059E+15 4.297E+13 6.885E+14 1.418E+15 IV 0. 0. 4.553E+13 1.156E+12 2.700E+13 2.132E+13 3.810E+12 6.368E+11 9.520E+12 1.481E+12 1.307E+11 1.479E+13 5.085E+13 V 0. 0. 7.004E+14 3.596E+12 2.050E+13 2.108E+13 5.831E+12 6.196E+11 3.308E+12 2.017E+11 1.011E+11 1.184E+12 4.030E+12 VI 0. 0. 7.466E+15 9.674E+14 1.660E+14 3.856E+13 2.027E+13 1.135E+12 1.772E+13 2.294E+11 1.215E+11 2.174E+11 5.660E+12 VII 0. 0. 1.384E+18 7.024E+15 2.806E+16 5.426E+13 3.605E+13 3.332E+12 3.402E+13 1.614E+13 2.087E+11 2.689E+11 1.542E+13 VIII 0. 0. 0. 4.221E+17 1.392E+17 2.747E+14 4.826E+13 5.830E+12 7.922E+13 3.019E+13 1.672E+11 2.432E+11 3.671E+13 IX 0. 0. 0. 0. 3.095E+18 3.240E+16 4.675E+13 7.376E+12 1.551E+14 5.802E+13 1.578E+13 1.716E+11 4.515E+13 X 0. 0. 0. 0. 0. 8.032E+16 8.926E+14 7.863E+12 3.948E+14 1.219E+14 2.099E+13 3.137E+11 5.028E+13 XI 0. 0. 0. 0. 0. 3.585E+17 3.981E+16 1.493E+14 2.132E+15 1.602E+14 3.866E+13 1.635E+13 6.019E+13 XII 0. 0. 0. 0. 0. 0. 4.909E+16 4.930E+15 2.933E+15 2.234E+14 9.221E+13 2.537E+13 6.879E+13 XIII 0. 0. 0. 0. 0. 0. 5.580E+16 3.968E+15 7.992E+16 3.318E+14 1.369E+14 4.783E+13 9.591E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.240E+15 3.958E+16 3.642E+15 1.611E+14 8.740E+13 9.630E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.077E+16 4.993E+16 1.893E+14 1.062E+14 1.575E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.242E+15 1.545E+15 1.398E+14 5.421E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.181E+14 1.130E+16 1.902E+14 7.230E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.114E+14 9.026E+14 8.660E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.683E+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. 7.622E+10 1.394E+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. 2.549E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.962E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.443E+20 7.780E+19 2.008E+15 9.642E+16 7.216E+17 2.368E+16 4.150E+15 1.113E+13 8.460E+13 1.102E+13 1.064E+15 6.033E+13 3.016E+14 II 4.266E+21 1.080E+19 3.234E+17 5.762E+15 5.015E+16 6.439E+16 2.429E+16 2.675E+15 3.220E+16 1.050E+16 2.200E+15 3.913E+14 1.949E+16 III 0. 4.108E+20 5.362E+15 5.730E+13 3.812E+15 2.401E+16 6.202E+15 2.170E+12 3.458E+13 4.265E+15 4.425E+13 7.329E+14 1.518E+15 IV 0. 0. 4.652E+13 1.174E+12 2.750E+13 2.261E+13 3.886E+12 6.485E+11 1.013E+13 1.573E+12 1.310E+11 1.553E+13 5.290E+13 V 0. 0. 6.803E+14 3.512E+12 2.024E+13 2.070E+13 5.705E+12 6.156E+11 3.248E+12 2.054E+11 9.863E+10 1.263E+12 4.205E+12 VI 0. 0. 7.434E+15 9.378E+14 1.618E+14 3.813E+13 1.976E+13 1.108E+12 1.731E+13 2.230E+11 1.203E+11 2.144E+11 5.539E+12 VII 0. 0. 1.516E+18 7.004E+15 2.719E+16 5.251E+13 3.516E+13 3.246E+12 3.316E+13 1.573E+13 2.179E+11 2.638E+11 1.505E+13 VIII 0. 0. 0. 4.632E+17 1.388E+17 2.653E+14 4.708E+13 5.682E+12 7.716E+13 2.943E+13 1.661E+11 2.408E+11 3.580E+13 IX 0. 0. 0. 0. 3.408E+18 3.150E+16 4.532E+13 7.176E+12 1.509E+14 5.648E+13 1.535E+13 1.695E+11 4.400E+13 X 0. 0. 0. 0. 0. 8.089E+16 8.693E+14 7.570E+12 3.833E+14 1.184E+14 2.042E+13 3.054E+11 4.894E+13 XI 0. 0. 0. 0. 0. 4.038E+17 3.915E+16 1.472E+14 2.078E+15 1.554E+14 3.755E+13 1.588E+13 5.854E+13 XII 0. 0. 0. 0. 0. 0. 5.174E+16 4.931E+15 2.951E+15 2.157E+14 8.938E+13 2.462E+13 6.686E+13 XIII 0. 0. 0. 0. 0. 0. 6.773E+16 4.375E+15 8.191E+16 3.241E+14 1.326E+14 4.629E+13 9.318E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.913E+15 4.615E+16 3.752E+15 1.567E+14 8.467E+13 9.347E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.524E+16 5.337E+16 1.859E+14 1.031E+14 1.528E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.373E+15 1.605E+15 1.357E+14 5.246E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.892E+14 1.241E+16 1.866E+14 6.989E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.811E+14 9.452E+14 8.364E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.855E+12 3.938E+15 1.143E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.378E+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. 6.846E+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 8.955E+20 8.264E+19 2.148E+15 1.023E+17 7.655E+17 2.488E+16 4.317E+15 1.148E+13 8.763E+13 1.174E+13 1.137E+15 6.328E+13 3.165E+14 II 4.666E+21 1.132E+19 3.431E+17 6.033E+15 5.297E+16 6.847E+16 2.589E+16 2.837E+15 3.415E+16 1.119E+16 2.325E+15 4.173E+14 2.066E+16 III 0. 4.495E+20 5.541E+15 5.965E+13 3.879E+15 2.550E+16 6.523E+15 2.228E+12 3.620E+13 4.467E+15 4.550E+13 7.758E+14 1.621E+15 IV 0. 0. 4.642E+13 1.192E+12 2.804E+13 2.378E+13 3.960E+12 6.588E+11 1.072E+13 1.664E+12 1.314E+11 1.619E+13 5.509E+13 V 0. 0. 6.613E+14 3.432E+12 1.995E+13 2.035E+13 5.586E+12 6.119E+11 3.192E+12 2.099E+11 9.649E+10 1.340E+12 4.398E+12 VI 0. 0. 7.403E+15 9.104E+14 1.578E+14 3.776E+13 1.928E+13 1.082E+12 1.692E+13 2.175E+11 1.194E+11 2.117E+11 5.426E+12 VII 0. 0. 1.660E+18 6.986E+15 2.636E+16 5.110E+13 3.431E+13 3.165E+12 3.235E+13 1.534E+13 2.270E+11 2.588E+11 1.469E+13 VIII 0. 0. 0. 5.077E+17 1.384E+17 2.572E+14 4.597E+13 5.541E+12 7.521E+13 2.871E+13 1.654E+11 2.388E+11 3.494E+13 IX 0. 0. 0. 0. 3.746E+18 3.064E+16 4.400E+13 6.988E+12 1.469E+14 5.505E+13 1.495E+13 1.679E+11 4.289E+13 X 0. 0. 0. 0. 0. 8.141E+16 8.461E+14 7.306E+12 3.726E+14 1.153E+14 1.988E+13 2.976E+11 4.771E+13 XI 0. 0. 0. 0. 0. 4.529E+17 3.844E+16 1.446E+14 2.024E+15 1.511E+14 3.649E+13 1.545E+13 5.699E+13 XII 0. 0. 0. 0. 0. 0. 5.420E+16 4.915E+15 2.956E+15 2.089E+14 8.672E+13 2.393E+13 6.507E+13 XIII 0. 0. 0. 0. 0. 0. 8.105E+16 4.770E+15 8.349E+16 3.163E+14 1.283E+14 4.489E+13 9.061E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.706E+15 5.300E+16 3.854E+15 1.523E+14 8.207E+13 9.081E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.091E+16 5.676E+16 1.828E+14 1.002E+14 1.484E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.191E+16 1.666E+15 1.319E+14 5.083E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.097E+15 1.358E+16 1.830E+14 6.763E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.034E+14 9.883E+14 8.086E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.607E+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. 3.580E+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 9.477E+20 8.758E+19 2.294E+15 1.083E+17 8.103E+17 2.620E+16 4.487E+15 1.190E+13 9.095E+13 1.243E+13 1.212E+15 6.640E+13 3.326E+14 II 5.096E+21 1.182E+19 3.631E+17 6.306E+15 5.584E+16 7.253E+16 2.754E+16 3.002E+15 3.613E+16 1.189E+16 2.453E+15 4.442E+14 2.185E+16 III 0. 4.912E+20 5.717E+15 6.276E+13 3.932E+15 2.701E+16 6.836E+15 2.282E+12 3.796E+13 4.671E+15 4.689E+13 8.188E+14 1.721E+15 IV 0. 0. 4.621E+13 1.222E+12 2.884E+13 2.491E+13 4.040E+12 6.712E+11 1.139E+13 1.761E+12 1.326E+11 1.684E+13 5.760E+13 V 0. 0. 6.434E+14 3.357E+12 1.963E+13 2.002E+13 5.473E+12 6.094E+11 3.139E+12 2.153E+11 9.457E+10 1.432E+12 4.664E+12 VI 0. 0. 7.375E+15 8.841E+14 1.540E+14 3.748E+13 1.883E+13 1.057E+12 1.656E+13 2.127E+11 1.187E+11 2.094E+11 5.319E+12 VII 0. 0. 1.815E+18 6.967E+15 2.556E+16 4.980E+13 3.350E+13 3.088E+12 3.157E+13 1.497E+13 2.362E+11 2.540E+11 1.436E+13 VIII 0. 0. 0. 5.556E+17 1.381E+17 2.495E+14 4.491E+13 5.407E+12 7.334E+13 2.803E+13 1.652E+11 2.372E+11 3.414E+13 IX 0. 0. 0. 0. 4.110E+18 2.981E+16 4.277E+13 6.817E+12 1.432E+14 5.370E+13 1.456E+13 1.668E+11 4.187E+13 X 0. 0. 0. 0. 0. 8.186E+16 8.229E+14 7.076E+12 3.626E+14 1.122E+14 1.938E+13 2.903E+11 4.654E+13 XI 0. 0. 0. 0. 0. 5.058E+17 3.771E+16 1.419E+14 1.971E+15 1.470E+14 3.552E+13 1.504E+13 5.552E+13 XII 0. 0. 0. 0. 0. 0. 5.645E+16 4.884E+15 2.948E+15 2.022E+14 8.426E+13 2.329E+13 6.337E+13 XIII 0. 0. 0. 0. 0. 0. 9.578E+16 5.150E+15 8.468E+16 3.074E+14 1.244E+14 4.358E+13 8.819E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.620E+15 6.000E+16 3.946E+15 1.480E+14 7.959E+13 8.832E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.794E+16 6.006E+16 1.798E+14 9.740E+13 1.443E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.488E+16 1.727E+15 1.284E+14 4.933E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.689E+15 1.478E+16 1.797E+14 6.552E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.088E+15 1.032E+15 7.827E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.803E+13 4.896E+15 1.069E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.231E+14 1.432E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.216E+11 1.475E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.457E+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. 3.648E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.857E+08