# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: V_n10_b1 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.569E+17 7.275E+16 1.550E+14 9.100E+13 5.850E+14 6.850E+13 2.250E+13 5.537E+11 3.153E+12 1.883E+12 1.031E+12 8.234E+11 5.711E+12 II 4.839E+17 3.570E+16 2.262E+14 2.732E+13 3.176E+14 5.400E+13 1.140E+13 2.234E+12 3.210E+13 1.352E+13 2.542E+12 3.213E+11 1.501E+13 III 0. 3.029E+15 2.517E+13 7.987E+12 5.748E+13 1.719E+13 9.397E+12 8.024E+10 2.509E+12 2.403E+12 4.138E+11 3.035E+11 2.185E+12 IV 0. 0. 7.491E+12 1.675E+12 1.082E+13 6.570E+11 7.800E+10 4.990E+11 1.399E+12 5.730E+11 1.438E+11 5.402E+10 1.975E+12 V 0. 0. 3.497E+11 1.646E+10 4.672E+10 7.520E+08 4.736E+07 1.792E+08 1.310E+12 1.172E+11 1.078E+10 1.583E+09 1.710E+12 VI 0. 0. 1.891E-05 1.700E+07 4.923E+06 1.818E+04 519. 797. 1.838E+06 1.641E+09 1.039E+08 4.255E+06 1.465E+11 VII 0. 0. 0. 3.774E-19 0.202 0. 0. 0. 0. 9.237E+06 1.267E+05 505. 1.194E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.780E-05 2.04 0. 2.776E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.694E-11 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.300E+18 1.452E+17 2.582E+14 1.687E+14 1.148E+15 1.327E+14 3.786E+13 7.419E+11 4.548E+12 2.701E+12 1.587E+12 1.595E+12 6.482E+12 II 6.782E+17 3.340E+16 4.107E+14 4.012E+13 4.373E+14 8.734E+13 2.600E+13 4.455E+12 5.947E+13 2.559E+13 4.929E+12 6.425E+11 3.303E+13 III 0. 1.478E+16 1.832E+13 7.053E+12 5.417E+13 1.660E+13 9.844E+12 7.651E+10 1.169E+12 2.507E+12 3.826E+11 2.749E+11 2.437E+12 IV 0. 0. 1.906E+13 5.102E+12 4.033E+13 6.402E+12 1.483E+12 5.480E+11 6.042E+11 7.001E+11 2.022E+11 7.938E+10 1.236E+12 V 0. 0. 1.206E+13 9.471E+11 3.995E+12 3.009E+11 3.748E+10 1.729E+10 4.398E+12 4.930E+11 7.343E+10 1.566E+10 1.719E+12 VI 0. 0. 239. 3.462E+10 3.015E+10 7.216E+08 4.060E+07 1.400E+07 2.959E+09 8.588E+10 8.588E+09 9.379E+08 1.424E+12 VII 0. 0. 0. 1.677E-05 3.140E+07 7.493E+04 1.232E+03 430. 5.045E+04 1.145E+10 2.707E+08 6.578E+06 5.054E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 714. 6.414E+05 7.041E+03 1.101E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 337. 5.260E-04 1.225E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.220E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.081E-17 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.989E+18 2.480E+17 3.430E+14 2.500E+14 1.759E+15 1.999E+14 6.455E+13 1.262E+12 4.545E+12 2.527E+12 1.975E+12 2.858E+12 1.055E+13 II 1.232E+18 3.568E+16 7.178E+14 8.201E+13 7.705E+14 1.562E+14 3.775E+13 7.121E+12 9.861E+13 4.304E+13 8.552E+12 8.532E+11 5.284E+13 III 0. 3.114E+16 1.047E+13 6.502E+12 6.550E+13 1.737E+13 1.143E+13 1.419E+11 1.149E+12 2.892E+12 4.026E+11 2.857E+11 4.596E+12 IV 0. 0. 1.170E+13 7.891E+12 8.945E+13 1.490E+13 5.992E+12 5.623E+11 3.761E+11 7.460E+11 3.310E+11 1.355E+11 1.289E+12 V 0. 0. 8.658E+13 9.467E+12 5.055E+13 7.536E+12 2.663E+12 4.092E+11 9.203E+12 1.044E+12 2.837E+11 8.566E+10 2.177E+12 VI 0. 0. 4.178E+06 5.610E+12 6.934E+12 4.104E+11 8.349E+10 1.032E+10 4.125E+11 8.048E+11 1.248E+11 2.654E+10 3.406E+12 VII 0. 0. 0. 37.7 2.651E+11 1.777E+09 1.172E+08 1.719E+07 4.291E+08 1.189E+12 2.534E+10 1.875E+09 6.414E+11 VIII 0. 0. 0. 0. 1.698E-04 2.510E+04 1.054E+04 1.165E+03 2.920E+04 2.555E+07 9.113E+08 3.149E+07 2.098E+10 IX 0. 0. 0. 0. 0. 5.621E-02 0. 0. 0. 26.4 4.500E+07 1.101E+05 1.996E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.491 83.3 1.180E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.033E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.429E+18 3.011E+17 1.882E+14 3.008E+14 2.143E+15 2.332E+14 7.506E+13 1.201E+12 4.184E+12 7.611E+11 2.367E+12 3.352E+12 1.027E+13 II 1.702E+18 4.651E+16 1.108E+15 1.016E+14 9.354E+14 2.017E+14 4.838E+13 9.066E+12 1.221E+14 5.482E+13 1.051E+13 1.189E+12 6.684E+13 III 0. 5.603E+16 1.167E+13 2.393E+12 5.698E+13 1.909E+13 1.470E+13 1.900E+11 9.785E+11 2.979E+12 4.067E+11 3.201E+11 6.224E+12 IV 0. 0. 7.013E+12 2.392E+12 8.476E+13 1.756E+13 5.685E+12 3.613E+11 2.836E+11 2.730E+11 3.556E+11 1.612E+11 1.331E+12 V 0. 0. 1.849E+14 7.814E+12 1.175E+14 2.547E+13 8.938E+12 9.738E+11 9.695E+12 3.100E+11 4.310E+11 1.859E+11 2.470E+12 VI 0. 0. 4.463E+09 4.841E+13 1.128E+14 1.039E+13 4.103E+12 3.755E+11 9.050E+12 6.300E+11 4.366E+11 1.697E+11 6.068E+12 VII 0. 0. 657. 1.915E+06 6.538E+13 7.630E+11 1.591E+11 2.179E+10 2.618E+11 7.196E+12 3.378E+11 5.969E+10 3.116E+12 VIII 0. 0. 0. 0. 1.438E+03 9.961E+08 8.045E+08 8.357E+07 1.030E+09 2.126E+10 8.762E+10 7.268E+09 4.978E+11 IX 0. 0. 0. 0. 0. 4.248E+06 3.859E+05 3.478E+04 2.869E+05 4.453E+06 6.279E+10 2.862E+08 8.359E+09 X 0. 0. 0. 0. 0. 0. 2.976E-05 0. 0. 40.1 4.165E+05 4.523E+06 2.017E+07 XI 0. 0. 0. 0. 0. 0. 1.177E-12 0. 0. 0. 0. 1.103E+05 2.269E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.889E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.584E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.504E+18 3.455E+17 1.682E+14 4.149E+14 3.070E+15 2.501E+14 8.710E+13 1.239E+12 4.791E+12 5.582E+11 3.207E+12 4.037E+12 1.181E+13 II 3.458E+18 1.218E+17 1.562E+15 1.252E+14 1.039E+15 3.267E+14 7.459E+13 1.265E+13 1.649E+14 7.217E+13 1.383E+13 2.005E+12 9.274E+13 III 0. 2.131E+17 2.187E+13 2.980E+12 4.203E+13 2.939E+13 2.364E+13 1.900E+11 1.013E+12 5.780E+12 6.461E+11 4.473E+11 7.516E+12 IV 0. 0. 6.963E+12 2.498E+12 5.919E+13 3.012E+13 8.738E+12 5.050E+11 2.656E+11 3.899E+11 3.194E+11 2.534E+11 1.433E+12 V 0. 0. 7.670E+14 7.046E+12 8.737E+13 8.799E+13 2.373E+13 2.048E+12 1.397E+13 4.114E+11 4.183E+11 5.014E+11 3.681E+12 VI 0. 0. 1.417E+12 2.286E+14 2.058E+14 9.810E+13 3.756E+13 2.719E+12 4.787E+13 7.477E+11 5.252E+11 8.735E+11 1.733E+13 VII 0. 0. 2.742E+07 3.475E+09 1.422E+15 3.335E+13 8.856E+12 1.136E+12 1.336E+13 3.130E+13 7.406E+11 7.381E+11 1.988E+13 VIII 0. 0. 0. 408. 7.643E+07 6.732E+11 4.784E+11 5.713E+10 8.305E+11 1.541E+12 6.113E+11 2.721E+11 8.221E+12 IX 0. 0. 0. 0. 0. 9.993E+10 4.191E+09 5.010E+08 6.121E+09 1.097E+10 4.979E+12 4.364E+10 5.839E+11 X 0. 0. 0. 0. 0. 1.031E-02 1.390E+07 5.737E+05 6.578E+06 1.065E+07 2.191E+09 4.237E+09 1.063E+10 XI 0. 0. 0. 0. 0. 0. 1.841E+04 0.376 3.431E-10 485. 1.295E+05 2.411E+09 1.173E+08 XII 0. 0. 0. 0. 0. 0. 0. 7.847E-09 0. 0. 0. 7.734E+03 3.540E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 736. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.116E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.024E+18 4.215E+17 2.086E+14 5.737E+14 4.383E+15 2.855E+14 1.022E+14 1.487E+12 5.949E+12 6.271E+11 4.311E+12 4.968E+12 1.676E+13 II 6.146E+18 2.246E+17 2.168E+15 1.722E+14 1.285E+15 4.935E+14 1.138E+14 1.781E+13 2.288E+14 9.605E+13 1.887E+13 3.323E+12 1.283E+14 III 0. 4.454E+17 4.091E+13 2.747E+12 3.768E+13 5.114E+13 3.885E+13 2.070E+11 1.066E+12 1.154E+13 1.142E+12 5.968E+11 9.915E+12 IV 0. 0. 6.705E+12 2.098E+12 5.040E+13 2.610E+13 7.612E+12 4.430E+11 2.343E+11 3.448E+11 2.759E+11 2.196E+11 1.422E+12 V 0. 0. 1.567E+15 6.436E+12 6.666E+13 9.116E+13 2.345E+13 1.892E+12 1.251E+13 3.531E+11 3.442E+11 4.393E+11 3.380E+12 VI 0. 0. 6.371E+13 4.957E+14 1.821E+14 1.811E+14 6.955E+13 4.143E+12 6.516E+13 7.445E+11 3.881E+11 9.408E+11 1.976E+13 VII 0. 0. 4.813E+10 4.284E+11 3.501E+15 1.918E+14 5.358E+13 5.407E+12 5.975E+13 5.307E+13 4.971E+11 1.350E+12 3.800E+13 VIII 0. 0. 0. 5.581E+06 4.271E+10 2.682E+13 1.469E+13 1.470E+12 2.134E+13 1.705E+13 5.534E+11 1.178E+12 3.513E+13 IX 0. 0. 0. 0. 6.154E+03 2.702E+13 9.711E+11 1.039E+11 1.487E+12 1.343E+12 1.404E+13 6.023E+11 8.346E+12 X 0. 0. 0. 0. 0. 1.037E+04 3.634E+10 1.391E+09 2.193E+10 2.140E+10 1.348E+11 2.565E+11 7.523E+11 XI 0. 0. 0. 0. 0. 0. 1.229E+09 8.563E+06 5.053E+07 4.031E+07 2.795E+08 8.506E+11 4.475E+10 XII 0. 0. 0. 0. 0. 0. 5.162E-06 3.927E+04 3.627E+04 1.210E+04 1.052E+05 1.549E+08 9.314E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.80 0. 0. 4.747E+03 1.384E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.968E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 46.2 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.705E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.107E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.619E+18 5.975E+17 2.468E+14 8.519E+14 6.617E+15 3.529E+14 1.112E+14 1.745E+12 7.726E+12 7.401E+11 6.337E+12 6.319E+12 2.270E+13 II 1.106E+19 3.360E+17 3.172E+15 2.253E+14 1.564E+15 7.281E+14 1.811E+14 2.627E+13 3.318E+14 1.368E+14 2.696E+13 5.431E+12 1.886E+14 III 0. 8.917E+17 7.095E+13 2.626E+12 3.554E+13 1.115E+14 7.465E+13 2.169E+11 1.157E+12 1.861E+13 1.736E+12 1.010E+12 1.289E+13 IV 0. 0. 7.108E+12 1.835E+12 4.466E+13 2.250E+13 6.770E+12 3.986E+11 2.180E+11 3.131E+11 2.475E+11 2.025E+11 1.477E+12 V 0. 0. 2.461E+15 6.541E+12 5.709E+13 7.517E+13 2.148E+13 1.700E+12 1.112E+13 3.121E+11 3.054E+11 3.746E+11 3.078E+12 VI 0. 0. 8.155E+14 9.946E+14 1.855E+14 1.617E+14 8.290E+13 4.486E+12 6.769E+13 7.105E+11 3.409E+11 7.719E+11 1.991E+13 VII 0. 0. 7.928E+12 1.267E+13 7.390E+15 2.782E+14 1.210E+14 1.056E+13 1.097E+14 6.532E+13 4.338E+11 1.077E+12 5.227E+13 VIII 0. 0. 0. 3.737E+09 2.668E+12 1.253E+14 8.674E+13 7.689E+12 1.040E+14 5.910E+13 5.939E+11 1.029E+12 8.226E+13 IX 0. 0. 0. 0. 1.967E+07 4.424E+14 2.002E+13 1.934E+12 2.732E+13 1.929E+13 2.901E+13 7.575E+11 4.214E+13 X 0. 0. 0. 0. 0. 3.922E+07 3.594E+12 1.200E+11 1.995E+12 1.725E+12 1.817E+12 6.791E+11 1.051E+13 XI 0. 0. 0. 0. 0. 0. 6.932E+11 4.861E+09 2.931E+10 2.345E+10 3.151E+10 6.949E+12 1.859E+12 XII 0. 0. 0. 0. 0. 0. 5.81 1.847E+08 1.478E+08 7.881E+07 1.313E+08 1.954E+10 1.437E+11 XIII 0. 0. 0. 0. 0. 0. 0. 9.247E-06 1.040E+06 5.287E+04 8.275E+04 1.184E+07 8.377E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.252E-14 0. 1.422E+03 1.226E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.486E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.648E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.3 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.114E+19 8.520E+17 2.945E+14 1.235E+15 9.641E+15 4.232E+14 1.077E+14 2.107E+12 1.027E+13 8.632E+11 8.918E+12 8.071E+12 3.040E+13 II 1.895E+19 4.565E+17 4.505E+15 2.776E+14 1.842E+15 1.016E+15 2.633E+14 3.736E+13 4.669E+14 1.900E+14 3.797E+13 8.065E+12 2.680E+14 III 0. 1.631E+18 9.957E+13 2.511E+12 3.393E+13 2.297E+14 1.433E+14 2.258E+11 1.239E+12 2.813E+13 2.227E+12 1.704E+12 1.666E+13 IV 0. 0. 7.409E+12 1.662E+12 4.049E+13 2.025E+13 6.095E+12 3.636E+11 2.068E+11 2.889E+11 2.245E+11 2.108E+11 1.554E+12 V 0. 0. 2.688E+15 7.370E+12 5.016E+13 6.557E+13 1.905E+13 1.515E+12 9.804E+12 2.803E+11 2.737E+11 3.340E+11 2.794E+12 VI 0. 0. 3.106E+15 1.702E+15 1.965E+14 1.350E+14 7.717E+13 4.129E+12 6.164E+13 6.314E+11 3.028E+11 6.793E+11 1.831E+13 VII 0. 0. 2.229E+14 1.493E+14 1.374E+16 2.395E+14 1.472E+14 1.275E+13 1.265E+14 6.323E+13 3.777E+11 9.346E+11 5.547E+13 VIII 0. 0. 0. 4.685E+11 5.819E+13 1.793E+14 1.856E+14 1.729E+13 2.160E+14 9.779E+13 6.093E+11 8.883E+11 1.224E+14 IX 0. 0. 0. 0. 7.677E+09 1.393E+15 1.009E+14 1.063E+13 1.407E+14 8.101E+13 4.637E+13 7.047E+11 1.068E+14 X 0. 0. 0. 0. 0. 6.073E+09 5.613E+13 2.031E+12 3.232E+13 2.427E+13 1.104E+13 8.834E+11 5.567E+13 XI 0. 0. 0. 0. 0. 701. 3.732E+13 3.274E+11 1.832E+12 1.347E+12 8.874E+11 1.689E+13 2.195E+13 XII 0. 0. 0. 0. 0. 0. 6.772E+04 5.324E+10 2.882E+10 2.301E+10 2.100E+10 2.973E+11 4.526E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.47 1.092E+09 1.076E+08 9.091E+07 1.453E+09 7.276E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.150E-04 3.031E+05 9.610E+04 1.867E+06 3.571E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 534. 0. 0. 1.061E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.425E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.798E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.484E+19 1.093E+18 3.465E+14 1.620E+15 1.283E+16 4.735E+14 1.073E+14 2.420E+12 1.268E+13 9.760E+11 1.155E+13 9.576E+12 4.172E+13 II 2.896E+19 6.226E+17 5.933E+15 3.707E+14 2.274E+15 1.312E+15 3.442E+14 4.959E+13 6.153E+14 2.447E+14 4.953E+13 1.124E+13 3.503E+14 III 0. 2.565E+18 1.659E+14 2.646E+12 3.365E+13 4.069E+14 2.246E+14 2.484E+11 1.494E+12 4.246E+13 3.492E+12 2.577E+12 2.248E+13 IV 0. 0. 7.874E+12 1.597E+12 3.731E+13 1.849E+13 5.554E+12 3.383E+11 2.078E+11 2.732E+11 2.060E+11 2.478E+11 1.942E+12 V 0. 0. 2.678E+15 8.451E+12 4.657E+13 5.895E+13 1.718E+13 1.372E+12 8.824E+12 2.595E+11 2.479E+11 3.031E+11 2.564E+12 VI 0. 0. 5.329E+15 2.234E+15 2.014E+14 1.183E+14 6.785E+13 3.681E+12 5.506E+13 5.988E+11 2.762E+11 6.096E+11 1.651E+13 VII 0. 0. 1.443E+15 6.656E+14 2.134E+16 2.092E+14 1.302E+14 1.204E+13 1.188E+14 5.664E+13 3.436E+11 8.317E+11 5.135E+13 VIII 0. 0. 0. 1.224E+13 5.117E+14 1.985E+14 1.871E+14 2.148E+13 2.648E+14 1.051E+14 5.537E+11 7.732E+11 1.288E+14 IX 0. 0. 0. 0. 5.648E+11 2.593E+15 1.495E+14 2.256E+13 2.995E+14 1.455E+14 5.488E+13 6.224E+11 1.489E+14 X 0. 0. 0. 0. 0. 1.669E+11 1.659E+14 9.379E+12 1.529E+14 9.794E+13 3.011E+13 9.977E+11 1.244E+14 XI 0. 0. 0. 0. 0. 4.719E+05 2.659E+14 4.143E+12 2.366E+13 1.504E+13 7.208E+12 2.807E+13 8.627E+13 XII 0. 0. 0. 0. 0. 0. 2.422E+07 2.008E+12 7.837E+11 8.659E+11 6.179E+11 1.853E+12 3.690E+13 XIII 0. 0. 0. 0. 0. 0. 0. 5.065E+03 1.081E+11 1.646E+10 1.129E+10 4.191E+10 1.294E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.59 2.312E+08 6.071E+07 2.957E+08 1.638E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.204E+06 9.313E+04 4.671E+05 1.425E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 89.1 0. 6.708E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.924E-08 0. 1.243E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.669E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.820E+19 1.298E+18 3.951E+14 1.968E+15 1.573E+16 5.408E+14 1.084E+14 2.682E+12 1.476E+13 1.010E+12 1.414E+13 1.086E+13 5.232E+13 II 3.991E+19 7.770E+17 7.219E+15 4.551E+14 2.659E+15 1.513E+15 4.171E+14 6.069E+13 7.498E+14 2.930E+14 5.996E+13 1.408E+13 4.242E+14 III 0. 3.604E+18 2.315E+14 2.851E+12 3.444E+13 6.123E+14 2.971E+14 2.719E+11 1.751E+12 5.663E+13 4.468E+12 3.449E+12 2.789E+13 IV 0. 0. 7.480E+12 1.484E+12 3.472E+13 1.706E+13 5.096E+12 3.198E+11 2.105E+11 2.627E+11 1.916E+11 3.190E+11 2.387E+12 V 0. 0. 2.527E+15 9.820E+12 4.554E+13 5.361E+13 1.565E+13 1.252E+12 8.001E+12 2.290E+11 2.263E+11 2.792E+11 2.390E+12 VI 0. 0. 6.522E+15 2.485E+15 2.185E+14 1.072E+14 6.130E+13 3.339E+12 5.002E+13 5.451E+11 2.495E+11 5.524E+11 1.497E+13 VII 0. 0. 4.197E+15 1.497E+15 2.847E+16 1.820E+14 1.146E+14 1.073E+13 1.070E+14 5.090E+13 3.231E+11 7.541E+11 4.633E+13 VIII 0. 0. 0. 1.009E+14 2.258E+15 2.052E+14 1.649E+14 2.007E+13 2.611E+14 9.798E+13 5.401E+11 7.038E+11 1.190E+14 IX 0. 0. 0. 0. 1.225E+13 3.916E+15 1.476E+14 2.594E+13 3.995E+14 1.739E+14 5.434E+13 5.473E+11 1.517E+14 X 0. 0. 0. 0. 0. 1.806E+12 2.305E+14 1.684E+13 3.494E+14 1.972E+14 4.764E+13 1.012E+12 1.602E+14 XI 0. 0. 0. 0. 0. 5.054E+07 6.468E+14 1.410E+13 1.118E+14 6.187E+13 2.361E+13 3.729E+13 1.572E+14 XII 0. 0. 0. 0. 0. 0. 9.918E+08 1.527E+13 6.141E+12 8.471E+12 5.026E+12 6.310E+12 1.113E+14 XIII 0. 0. 0. 0. 0. 0. 49.8 1.067E+06 2.265E+12 4.428E+11 2.635E+11 4.357E+11 6.972E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.446E+03 2.230E+10 4.729E+09 1.094E+10 1.831E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.535E+08 2.872E+07 7.085E+07 3.689E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.631E-03 1.572E+05 1.325E+05 4.482E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 400. 0. 2.216E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.188E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.963E+19 1.354E+18 4.140E+14 2.077E+15 1.696E+16 4.882E+14 9.002E+13 2.688E+12 1.551E+13 1.041E+12 1.353E+13 1.097E+13 6.027E+13 II 5.192E+19 8.640E+17 7.763E+15 5.485E+14 2.963E+15 1.538E+15 4.533E+14 6.602E+13 8.132E+14 3.176E+14 6.603E+13 1.573E+13 4.532E+14 III 0. 4.774E+18 3.266E+14 3.267E+12 3.795E+13 8.625E+14 3.482E+14 2.836E+11 2.048E+12 6.134E+13 5.580E+12 3.910E+12 3.271E+13 IV 0. 0. 6.495E+12 1.413E+12 3.325E+13 1.590E+13 4.730E+12 3.072E+11 2.079E+11 2.575E+11 1.803E+11 4.594E+11 3.089E+12 V 0. 0. 2.292E+15 1.051E+13 4.204E+13 4.902E+13 1.432E+13 1.152E+12 7.376E+12 2.071E+11 2.099E+11 2.614E+11 2.289E+12 VI 0. 0. 7.016E+15 2.572E+15 2.565E+14 9.864E+13 5.618E+13 3.053E+12 4.578E+13 4.717E+11 2.264E+11 5.056E+11 1.372E+13 VII 0. 0. 8.160E+15 2.390E+15 3.420E+16 1.621E+14 1.040E+14 9.734E+12 9.766E+13 4.661E+13 2.873E+11 6.869E+11 4.203E+13 VIII 0. 0. 0. 4.261E+14 6.283E+15 2.007E+14 1.453E+14 1.781E+13 2.408E+14 8.869E+13 5.162E+11 6.519E+11 1.076E+14 IX 0. 0. 0. 0. 1.211E+14 5.376E+15 1.339E+14 2.385E+13 4.288E+14 1.749E+14 5.023E+13 5.267E+11 1.397E+14 X 0. 0. 0. 0. 0. 1.157E+13 2.653E+14 1.878E+13 5.394E+14 2.751E+14 5.558E+13 9.771E+11 1.597E+14 XI 0. 0. 0. 0. 0. 1.940E+09 1.105E+15 2.374E+13 3.036E+14 1.478E+14 4.566E+13 4.267E+13 1.861E+14 XII 0. 0. 0. 0. 0. 0. 1.468E+10 4.374E+13 2.520E+13 4.099E+13 1.939E+13 1.447E+13 1.808E+14 XIII 0. 0. 0. 0. 0. 0. 1.329E+04 3.986E+07 1.935E+13 4.849E+12 2.268E+12 2.345E+12 1.717E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0.769 1.087E+06 5.809E+11 1.000E+11 1.526E+11 7.809E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.498E+10 1.631E+09 2.800E+09 3.026E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.42 2.795E+07 1.707E+07 7.964E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.831E+05 3.573E+04 8.134E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.6 8.701E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.418E-02 2.523E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.195E+19 1.481E+18 4.365E+14 2.299E+15 1.896E+16 5.226E+14 9.891E+13 2.791E+12 1.678E+13 1.060E+12 1.669E+13 1.145E+13 6.940E+13 II 6.786E+19 9.811E+17 8.659E+15 6.374E+14 3.321E+15 1.666E+15 5.031E+14 7.409E+13 9.100E+14 3.489E+14 7.183E+13 1.800E+13 5.052E+14 III 0. 6.314E+18 4.163E+14 3.723E+12 4.125E+13 1.041E+15 3.949E+14 2.982E+11 2.351E+12 7.506E+13 6.691E+12 4.688E+12 3.596E+13 IV 0. 0. 5.829E+12 1.381E+12 3.187E+13 1.488E+13 4.418E+12 2.945E+11 2.185E+11 2.523E+11 1.701E+11 5.761E+11 3.687E+12 V 0. 0. 2.083E+15 1.029E+13 3.744E+13 4.519E+13 1.322E+13 1.069E+12 6.804E+12 1.937E+11 1.969E+11 2.462E+11 2.202E+12 VI 0. 0. 7.245E+15 2.563E+15 2.889E+14 9.050E+13 5.154E+13 2.802E+12 4.210E+13 4.177E+11 2.081E+11 4.670E+11 1.268E+13 VII 0. 0. 1.376E+16 3.283E+15 3.937E+16 1.508E+14 9.586E+13 8.930E+12 8.975E+13 4.287E+13 2.565E+11 6.305E+11 3.853E+13 VIII 0. 0. 0. 1.279E+15 1.363E+16 1.981E+14 1.321E+14 1.615E+13 2.213E+14 8.133E+13 4.553E+11 5.943E+11 9.788E+13 IX 0. 0. 0. 0. 7.670E+14 7.262E+15 1.197E+14 2.133E+13 4.223E+14 1.651E+14 4.597E+13 5.001E+11 1.268E+14 X 0. 0. 0. 0. 0. 5.759E+13 2.786E+14 1.821E+13 6.875E+14 3.190E+14 5.663E+13 9.637E+11 1.469E+14 XI 0. 0. 0. 0. 0. 4.368E+10 1.722E+15 3.098E+13 6.122E+14 2.576E+14 6.589E+13 4.474E+13 1.806E+14 XII 0. 0. 0. 0. 0. 0. 1.404E+11 8.809E+13 7.141E+13 1.260E+14 4.866E+13 2.577E+13 2.042E+14 XIII 0. 0. 0. 0. 0. 0. 9.837E+05 6.428E+08 1.037E+14 2.951E+13 1.128E+13 8.472E+12 2.516E+14 XIV 0. 0. 0. 0. 0. 0. 0. 357. 6.789E+07 7.692E+12 1.090E+12 1.239E+12 1.701E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.615E+12 4.226E+10 5.513E+10 1.092E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.494E+03 1.819E+09 9.148E+08 5.269E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.027E+07 5.612E+06 9.728E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.618E-04 3.169E+04 3.614E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 104. 4.058E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.106E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.444E+19 1.673E+18 4.554E+14 2.560E+15 2.110E+16 6.134E+14 1.209E+14 2.834E+12 1.753E+13 1.162E+12 1.914E+13 1.186E+13 7.432E+13 II 9.277E+19 1.063E+18 9.618E+15 6.982E+14 3.615E+15 1.841E+15 5.578E+14 8.251E+13 1.011E+15 3.803E+14 7.885E+13 2.037E+13 5.625E+14 III 0. 8.719E+18 4.813E+14 4.063E+12 4.547E+13 1.129E+15 4.275E+14 3.162E+11 2.616E+12 9.015E+13 7.659E+12 5.647E+12 4.054E+13 IV 0. 0. 5.465E+12 1.345E+12 3.042E+13 1.399E+13 4.150E+12 2.843E+11 2.311E+11 2.462E+11 1.611E+11 6.186E+11 4.236E+12 V 0. 0. 1.918E+15 9.681E+12 3.352E+13 4.203E+13 1.230E+13 9.989E+11 6.322E+12 1.847E+11 1.855E+11 2.320E+11 2.109E+12 VI 0. 0. 7.332E+15 2.491E+15 3.168E+14 8.361E+13 4.760E+13 2.590E+12 3.900E+13 3.800E+11 1.933E+11 4.345E+11 1.180E+13 VII 0. 0. 2.275E+16 4.217E+15 4.490E+16 1.431E+14 8.872E+13 8.227E+12 8.271E+13 3.956E+13 2.348E+11 5.842E+11 3.563E+13 VIII 0. 0. 0. 3.170E+15 2.610E+16 2.034E+14 1.224E+14 1.487E+13 2.044E+14 7.522E+13 4.046E+11 5.445E+11 8.990E+13 IX 0. 0. 0. 0. 3.619E+15 1.011E+16 1.096E+14 1.937E+13 4.032E+14 1.532E+14 4.226E+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 9.321E+11 1.338E+14 XI 0. 0. 0. 0. 0. 6.800E+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 3.848E+13 1.932E+14 XIII 0. 0. 0. 0. 0. 0. 4.118E+07 6.907E+09 4.072E+14 1.121E+14 3.838E+13 2.256E+13 2.650E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.742E+04 2.091E+09 5.727E+13 7.149E+12 6.513E+12 2.247E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 719. 2.371E+13 5.819E+11 6.162E+11 2.051E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.026E+05 5.803E+10 2.425E+10 1.588E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.681E+09 3.764E+08 4.609E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.628 5.636E+06 4.753E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.101E+04 1.652E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.039E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.771E+19 1.912E+18 3.313E+14 2.923E+15 2.391E+16 7.592E+14 1.574E+14 2.351E+12 1.359E+13 5.959E+11 2.132E+13 9.462E+12 7.075E+13 II 1.302E+20 1.183E+18 1.102E+16 7.471E+14 3.928E+15 2.094E+15 6.269E+14 9.379E+13 1.145E+15 4.213E+14 8.898E+13 1.978E+13 6.436E+14 III 0. 1.234E+19 5.356E+14 4.304E+12 5.199E+13 1.180E+15 4.613E+14 3.443E+11 2.922E+12 1.092E+14 8.644E+12 1.322E+13 4.835E+13 IV 0. 0. 5.278E+12 1.314E+12 2.904E+13 1.322E+13 3.914E+12 2.746E+11 2.503E+11 2.413E+11 1.535E+11 8.540E+11 4.832E+12 V 0. 0. 1.777E+15 8.921E+12 3.042E+13 3.932E+13 1.153E+13 9.383E+11 5.905E+12 1.794E+11 1.757E+11 2.228E+11 2.015E+12 VI 0. 0. 7.360E+15 2.383E+15 3.396E+14 7.745E+13 4.424E+13 2.413E+12 3.640E+13 3.513E+11 1.808E+11 4.064E+11 1.105E+13 VII 0. 0. 3.631E+16 5.072E+15 4.975E+16 1.376E+14 8.230E+13 7.621E+12 7.660E+13 3.666E+13 2.166E+11 5.446E+11 3.318E+13 VIII 0. 0. 0. 6.581E+15 4.390E+16 2.194E+14 1.147E+14 1.382E+13 1.897E+14 7.004E+13 3.648E+11 5.021E+11 8.327E+13 IX 0. 0. 0. 0. 1.248E+16 1.407E+16 1.028E+14 1.790E+13 3.794E+14 1.418E+14 3.910E+13 4.157E+11 1.066E+14 X 0. 0. 0. 0. 0. 8.345E+14 3.257E+14 1.596E+13 8.337E+14 3.159E+14 5.155E+13 8.834E+11 1.230E+14 XI 0. 0. 0. 0. 0. 6.671E+12 4.068E+15 4.229E+13 1.466E+15 4.039E+14 8.991E+13 4.295E+13 1.510E+14 XII 0. 0. 0. 0. 0. 0. 5.992E+12 2.683E+14 2.959E+14 4.211E+14 1.451E+14 4.864E+13 1.767E+14 XIII 0. 0. 0. 0. 0. 0. 9.544E+08 5.112E+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. 7.420E+04 1.610E+14 4.392E+12 3.846E+12 2.662E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.182E+07 9.051E+11 3.129E+11 2.946E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.159E+11 1.070E+10 1.177E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 297. 3.712E+08 2.789E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.706E+06 2.512E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.792E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.933E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.135E+19 2.252E+18 2.742E+14 3.330E+15 2.702E+16 9.149E+14 1.944E+14 2.166E+12 1.288E+13 6.759E+11 2.619E+13 9.150E+12 6.594E+13 II 1.817E+20 1.231E+18 1.246E+16 7.792E+14 4.133E+15 2.355E+15 7.046E+14 1.055E+14 1.284E+15 4.619E+14 9.789E+13 2.143E+13 7.353E+14 III 0. 1.734E+19 5.692E+14 4.382E+12 6.353E+13 1.245E+15 4.955E+14 3.533E+11 3.073E+12 1.320E+14 9.087E+12 1.686E+13 5.301E+13 IV 0. 0. 5.324E+12 1.270E+12 2.771E+13 1.254E+13 3.700E+12 2.640E+11 2.729E+11 2.343E+11 1.467E+11 1.030E+12 5.067E+12 V 0. 0. 1.661E+15 8.298E+12 2.815E+13 3.701E+13 1.086E+13 8.858E+11 5.537E+12 1.759E+11 1.670E+11 2.165E+11 1.921E+12 VI 0. 0. 7.427E+15 2.261E+15 3.495E+14 7.235E+13 4.141E+13 2.264E+12 3.419E+13 3.310E+11 1.700E+11 3.826E+11 1.041E+13 VII 0. 0. 5.495E+16 5.741E+15 5.272E+16 1.319E+14 7.672E+13 7.100E+12 7.141E+13 3.417E+13 2.019E+11 5.106E+11 3.109E+13 VIII 0. 0. 0. 1.178E+16 6.449E+16 2.428E+14 1.079E+14 1.291E+13 1.769E+14 6.545E+13 3.368E+11 4.683E+11 7.769E+13 IX 0. 0. 0. 0. 3.250E+16 1.892E+16 9.820E+13 1.673E+13 3.554E+14 1.319E+14 3.635E+13 3.787E+11 9.901E+13 X 0. 0. 0. 0. 0. 2.240E+15 3.612E+14 1.508E+13 8.333E+14 2.922E+14 4.820E+13 8.179E+11 1.139E+14 XI 0. 0. 0. 0. 0. 4.279E+13 5.980E+15 4.844E+13 1.816E+15 3.938E+14 9.091E+13 4.041E+13 1.397E+14 XII 0. 0. 0. 0. 0. 0. 2.573E+13 4.167E+14 4.492E+14 4.841E+14 1.850E+14 5.388E+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 5.089E+13 2.257E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.956E+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 7.622E+12 2.207E+12 4.337E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 153. 1.788E+12 1.470E+11 2.207E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.396E+04 1.065E+10 1.036E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.544E+08 2.065E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.394E-02 1.733E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.193E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.514E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.839E+19 2.926E+18 2.699E+14 4.131E+15 3.303E+16 1.246E+15 2.737E+14 2.281E+12 1.416E+13 8.564E+11 3.572E+13 1.006E+13 6.629E+13 II 2.478E+20 1.291E+18 1.513E+16 8.126E+14 4.428E+15 2.850E+15 8.634E+14 1.274E+14 1.547E+15 5.479E+14 1.151E+14 2.552E+13 9.025E+14 III 0. 2.375E+19 6.051E+14 4.423E+12 8.913E+13 1.334E+15 5.402E+14 3.633E+11 3.201E+12 1.665E+14 9.373E+12 2.158E+13 5.976E+13 IV 0. 0. 5.832E+12 1.228E+12 2.655E+13 1.199E+13 3.512E+12 2.540E+11 3.045E+11 2.287E+11 1.408E+11 1.111E+12 5.191E+12 V 0. 0. 1.565E+15 7.685E+12 2.640E+13 3.500E+13 1.028E+13 8.394E+11 5.222E+12 1.741E+11 1.595E+11 2.088E+11 1.836E+12 VI 0. 0. 7.499E+15 2.131E+15 3.484E+14 6.800E+13 3.898E+13 2.135E+12 3.226E+13 3.153E+11 1.611E+11 3.615E+11 9.840E+12 VII 0. 0. 7.883E+16 6.209E+15 5.377E+16 1.266E+14 7.178E+13 6.654E+12 6.693E+13 3.200E+13 1.891E+11 4.808E+11 2.927E+13 VIII 0. 0. 0. 1.881E+16 8.417E+16 2.709E+14 1.017E+14 1.211E+13 1.654E+14 6.130E+13 3.135E+11 4.391E+11 7.289E+13 IX 0. 0. 0. 0. 6.770E+16 2.417E+16 9.497E+13 1.576E+13 3.334E+14 1.236E+14 3.393E+13 3.488E+11 9.252E+13 X 0. 0. 0. 0. 0. 4.903E+15 4.059E+14 1.438E+13 8.089E+14 2.705E+14 4.510E+13 7.505E+11 1.061E+14 XI 0. 0. 0. 0. 0. 1.936E+14 8.389E+15 5.470E+13 2.057E+15 3.666E+14 8.732E+13 3.772E+13 1.301E+14 XII 0. 0. 0. 0. 0. 0. 8.693E+13 6.067E+14 6.022E+14 4.844E+14 2.029E+14 5.469E+13 1.518E+14 XIII 0. 0. 0. 0. 0. 0. 1.213E+11 1.118E+12 4.517E+15 4.614E+14 2.362E+14 8.480E+13 2.132E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.655E+08 1.569E+12 8.106E+14 1.606E+14 8.903E+13 2.134E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.132E+07 1.315E+15 5.963E+13 3.913E+13 3.076E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.044E+10 3.757E+13 9.746E+12 5.612E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.942E+03 1.474E+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. 1.252E+10 1.137E+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. 3.413E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.540E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.812E+19 3.839E+18 3.060E+14 5.249E+15 4.133E+16 1.672E+15 3.723E+14 2.518E+12 1.647E+13 1.138E+12 4.895E+13 1.152E+13 7.103E+13 II 3.276E+20 1.380E+18 1.876E+16 8.407E+14 4.780E+15 3.527E+15 1.092E+15 1.573E+14 1.907E+15 6.658E+14 1.387E+14 3.167E+13 1.128E+15 III 0. 3.150E+19 6.539E+14 4.497E+12 1.309E+14 1.488E+15 6.013E+14 3.761E+11 3.393E+12 2.140E+14 9.647E+12 2.737E+13 6.875E+13 IV 0. 0. 6.638E+12 1.186E+12 2.551E+13 1.150E+13 3.340E+12 2.455E+11 3.482E+11 2.247E+11 1.357E+11 1.160E+12 5.307E+12 V 0. 0. 1.479E+15 7.085E+12 2.496E+13 3.326E+13 9.759E+12 7.986E+11 4.943E+12 1.744E+11 1.534E+11 2.016E+11 1.761E+12 VI 0. 0. 7.539E+15 2.002E+15 3.376E+14 6.417E+13 3.685E+13 2.022E+12 3.058E+13 3.046E+11 1.532E+11 3.432E+11 9.343E+12 VII 0. 0. 1.077E+17 6.530E+15 5.330E+16 1.210E+14 6.748E+13 6.266E+12 6.304E+13 3.010E+13 1.780E+11 4.545E+11 2.767E+13 VIII 0. 0. 0. 2.752E+16 1.005E+17 3.019E+14 9.581E+13 1.137E+13 1.550E+14 5.758E+13 2.927E+11 4.131E+11 6.872E+13 IX 0. 0. 0. 0. 1.193E+17 2.926E+16 9.275E+13 1.495E+13 3.139E+14 1.164E+14 3.179E+13 3.235E+11 8.693E+13 X 0. 0. 0. 0. 0. 9.085E+15 4.594E+14 1.385E+13 7.758E+14 2.524E+14 4.239E+13 6.838E+11 9.924E+13 XI 0. 0. 0. 0. 0. 6.619E+14 1.121E+16 6.122E+13 2.212E+15 3.397E+14 8.195E+13 3.517E+13 1.217E+14 XII 0. 0. 0. 0. 0. 0. 2.397E+14 8.344E+14 7.486E+14 4.608E+14 2.008E+14 5.293E+13 1.424E+14 XIII 0. 0. 0. 0. 0. 0. 7.838E+11 3.668E+12 7.094E+15 4.885E+14 2.711E+14 9.359E+13 1.997E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.319E+09 6.604E+12 1.083E+15 2.344E+14 1.256E+14 2.010E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.810E+08 2.384E+15 1.202E+14 7.719E+13 3.070E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.640E+10 1.145E+14 2.960E+13 6.687E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.122E+05 6.893E+13 5.636E+12 4.883E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.665E+07 1.329E+12 6.701E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.840E+11 4.623E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.777E+03 1.515E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.672E+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. 4.025E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 628. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.743 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.897E+19 4.847E+18 3.513E+14 6.492E+15 5.058E+16 2.145E+15 4.831E+14 2.835E+12 1.925E+13 1.432E+12 6.336E+13 1.333E+13 7.614E+13 II 4.205E+20 1.480E+18 2.277E+16 8.692E+14 5.122E+15 4.271E+15 1.344E+15 1.904E+14 2.306E+15 7.915E+14 1.652E+14 3.852E+13 1.378E+15 III 0. 4.053E+19 7.071E+14 4.565E+12 1.937E+14 1.665E+15 6.691E+14 3.903E+11 3.487E+12 2.718E+14 9.837E+12 3.358E+13 7.913E+13 IV 0. 0. 8.046E+12 1.128E+12 2.448E+13 1.110E+13 3.185E+12 2.374E+11 4.018E+11 2.203E+11 1.307E+11 1.224E+12 5.406E+12 V 0. 0. 1.398E+15 6.626E+12 2.378E+13 3.170E+13 9.288E+12 7.612E+11 4.683E+12 1.740E+11 1.476E+11 1.963E+11 1.693E+12 VI 0. 0. 7.559E+15 1.891E+15 3.215E+14 6.084E+13 3.497E+13 1.921E+12 2.906E+13 2.974E+11 1.465E+11 3.267E+11 8.898E+12 VII 0. 0. 1.413E+17 6.755E+15 5.188E+16 1.158E+14 6.375E+13 5.924E+12 5.968E+13 2.844E+13 1.683E+11 4.312E+11 2.625E+13 VIII 0. 0. 0. 3.778E+16 1.128E+17 3.312E+14 9.049E+13 1.072E+13 1.460E+14 5.430E+13 2.743E+11 3.909E+11 6.504E+13 IX 0. 0. 0. 0. 1.872E+17 3.375E+16 9.060E+13 1.420E+13 2.960E+14 1.098E+14 2.988E+13 3.043E+11 8.207E+13 X 0. 0. 0. 0. 0. 1.479E+16 5.199E+14 1.343E+13 7.411E+14 2.374E+14 4.004E+13 6.332E+11 9.340E+13 XI 0. 0. 0. 0. 0. 1.820E+15 1.436E+16 6.823E+13 2.315E+15 3.168E+14 7.663E+13 3.294E+13 1.143E+14 XII 0. 0. 0. 0. 0. 0. 5.602E+14 1.096E+15 8.923E+14 4.329E+14 1.895E+14 5.012E+13 1.340E+14 XIII 0. 0. 0. 0. 0. 0. 3.827E+12 1.007E+13 1.018E+16 4.907E+14 2.739E+14 9.488E+13 1.881E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.488E+10 2.212E+13 1.315E+15 2.744E+14 1.506E+14 1.896E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.852E+09 3.726E+15 1.784E+14 1.206E+14 2.998E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.103E+11 2.364E+14 6.624E+13 7.511E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.384E+06 2.026E+14 1.906E+13 6.280E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.500E+08 7.165E+12 1.311E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 49.2 1.598E+12 1.478E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+05 8.304E+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 8.220E+19 7.014E+18 4.443E+14 9.161E+15 7.038E+16 3.138E+15 7.370E+14 3.511E+12 2.515E+13 2.100E+12 9.747E+13 1.707E+13 8.656E+13 II 5.273E+20 1.681E+18 3.136E+16 9.178E+14 5.833E+15 5.918E+15 1.898E+15 2.612E+14 3.159E+15 1.082E+15 2.188E+14 5.297E+13 1.913E+15 III 0. 5.087E+19 8.154E+14 4.719E+12 2.949E+14 2.004E+15 7.824E+14 4.169E+11 3.616E+12 3.734E+14 1.006E+13 4.719E+13 1.015E+14 IV 0. 0. 1.082E+13 1.082E+12 2.353E+13 1.070E+13 3.046E+12 2.300E+11 4.835E+11 2.190E+11 1.266E+11 1.345E+12 5.563E+12 V 0. 0. 1.327E+15 6.206E+12 2.292E+13 3.035E+13 8.868E+12 7.280E+11 4.453E+12 1.748E+11 1.431E+11 1.912E+11 1.631E+12 VI 0. 0. 7.581E+15 1.789E+15 3.056E+14 5.786E+13 3.328E+13 1.831E+12 2.770E+13 2.941E+11 1.408E+11 3.125E+11 8.504E+12 VII 0. 0. 1.798E+17 6.902E+15 4.992E+16 1.102E+14 6.042E+13 5.620E+12 5.668E+13 2.688E+13 1.604E+11 4.107E+11 2.499E+13 VIII 0. 0. 0. 4.961E+16 1.217E+17 3.573E+14 8.522E+13 1.013E+13 1.378E+14 5.139E+13 2.586E+11 3.709E+11 6.178E+13 IX 0. 0. 0. 0. 2.703E+17 3.738E+16 8.859E+13 1.351E+13 2.800E+14 1.039E+14 2.821E+13 2.869E+11 7.780E+13 X 0. 0. 0. 0. 0. 2.176E+16 5.859E+14 1.313E+13 7.078E+14 2.244E+14 3.794E+13 5.873E+11 8.822E+13 XI 0. 0. 0. 0. 0. 4.220E+15 1.773E+16 7.589E+13 2.383E+15 2.977E+14 7.200E+13 3.095E+13 1.076E+14 XII 0. 0. 0. 0. 0. 0. 1.148E+15 1.389E+15 1.036E+15 4.068E+14 1.770E+14 4.723E+13 1.263E+14 XIII 0. 0. 0. 0. 0. 0. 1.490E+13 2.399E+13 1.374E+16 4.818E+14 2.617E+14 9.166E+13 1.781E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.429E+10 6.227E+13 1.516E+15 2.840E+14 1.608E+14 1.799E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.476E+10 5.318E+15 2.175E+14 1.561E+14 2.895E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.159E+12 3.747E+14 1.146E+14 8.065E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.684E+07 4.329E+14 4.662E+13 7.554E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.499E+09 2.610E+13 2.253E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.212E+03 8.777E+12 3.876E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.368E+06 3.476E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.187E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.451E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.447E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.159E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.116E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.043E+20 9.090E+18 5.403E+14 1.171E+16 8.922E+16 4.079E+15 9.715E+14 4.170E+12 3.090E+13 2.745E+12 1.284E+14 2.065E+13 9.730E+13 II 6.487E+20 1.862E+18 3.956E+16 9.637E+14 6.505E+15 7.478E+15 2.430E+15 3.286E+14 3.973E+15 1.358E+15 2.716E+14 6.719E+13 2.421E+15 III 0. 6.264E+19 9.021E+14 4.840E+12 4.286E+14 2.343E+15 8.938E+14 4.407E+11 3.743E+12 4.710E+14 1.021E+13 5.967E+13 1.242E+14 IV 0. 0. 1.281E+13 1.009E+12 2.262E+13 1.036E+13 2.921E+12 2.238E+11 5.653E+11 2.186E+11 1.225E+11 1.494E+12 5.671E+12 V 0. 0. 1.253E+15 5.772E+12 2.223E+13 2.913E+13 8.484E+12 6.979E+11 4.246E+12 1.759E+11 1.390E+11 1.879E+11 1.573E+12 VI 0. 0. 7.602E+15 1.684E+15 2.866E+14 5.524E+13 3.177E+13 1.750E+12 2.648E+13 2.937E+11 1.360E+11 2.996E+11 8.150E+12 VII 0. 0. 2.235E+17 7.014E+15 4.783E+16 1.047E+14 5.753E+13 5.352E+12 5.402E+13 2.555E+13 1.534E+11 3.924E+11 2.386E+13 VIII 0. 0. 0. 6.311E+16 1.282E+17 3.784E+14 8.059E+13 9.594E+12 1.308E+14 4.881E+13 2.440E+11 3.529E+11 5.886E+13 IX 0. 0. 0. 0. 3.684E+17 4.005E+16 8.645E+13 1.285E+13 2.654E+14 9.845E+13 2.660E+13 2.718E+11 7.398E+13 X 0. 0. 0. 0. 0. 2.956E+16 6.552E+14 1.289E+13 6.766E+14 2.130E+14 3.606E+13 5.508E+11 8.371E+13 XI 0. 0. 0. 0. 0. 8.551E+15 2.124E+16 8.424E+13 2.429E+15 2.816E+14 6.816E+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 4.459E+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 5.076E+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. 8.101E+04 3.237E+13 8.622E+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. 5.303E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.243E+20 1.096E+19 6.375E+14 1.400E+16 1.062E+17 4.888E+15 1.179E+15 4.832E+12 3.633E+13 3.411E+12 1.545E+14 2.472E+13 1.069E+14 II 7.855E+20 2.033E+18 4.695E+16 1.014E+15 7.190E+15 8.895E+15 2.909E+15 3.895E+14 4.707E+15 1.609E+15 3.209E+14 8.004E+13 2.878E+15 III 0. 7.592E+19 9.873E+14 5.004E+12 5.255E+14 2.684E+15 9.999E+14 4.612E+11 3.886E+12 5.581E+14 1.050E+13 7.014E+13 1.462E+14 IV 0. 0. 1.435E+13 9.573E+11 2.166E+13 1.006E+13 2.811E+12 2.182E+11 6.462E+11 2.187E+11 1.192E+11 1.597E+12 5.886E+12 V 0. 0. 1.193E+15 5.473E+12 2.167E+13 2.803E+13 8.135E+12 6.704E+11 4.065E+12 1.761E+11 1.349E+11 1.842E+11 1.519E+12 VI 0. 0. 7.633E+15 1.605E+15 2.702E+14 5.288E+13 3.041E+13 1.676E+12 2.537E+13 2.936E+11 1.321E+11 2.879E+11 7.826E+12 VII 0. 0. 2.729E+17 7.073E+15 4.579E+16 9.882E+13 5.491E+13 5.111E+12 5.165E+13 2.438E+13 1.477E+11 3.759E+11 2.283E+13 VIII 0. 0. 0. 7.838E+16 1.329E+17 3.924E+14 7.643E+13 9.131E+12 1.245E+14 4.650E+13 2.318E+11 3.370E+11 5.621E+13 IX 0. 0. 0. 0. 4.814E+17 4.181E+16 8.381E+13 1.223E+13 2.521E+14 9.340E+13 2.526E+13 2.583E+11 7.054E+13 X 0. 0. 0. 0. 0. 3.760E+16 7.248E+14 1.266E+13 6.474E+14 2.027E+14 3.432E+13 5.207E+11 7.970E+13 XI 0. 0. 0. 0. 0. 1.547E+16 2.479E+16 9.313E+13 2.461E+15 2.679E+14 6.475E+13 2.762E+13 9.663E+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 1.128E+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 8.474E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.873E+09 1.163E+15 1.283E+14 9.409E+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. 9.263E+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 1.477E+20 1.317E+19 7.510E+14 1.670E+16 1.262E+17 5.895E+15 1.433E+15 5.571E+12 4.244E+13 4.171E+12 1.893E+14 2.908E+13 1.187E+14 II 9.390E+20 2.220E+18 5.565E+16 1.056E+15 7.928E+15 1.053E+16 3.471E+15 4.610E+14 5.570E+15 1.910E+15 3.750E+14 9.526E+13 3.414E+15 III 0. 9.081E+19 1.061E+15 5.122E+12 6.462E+14 3.056E+15 1.115E+15 4.813E+11 4.017E+12 6.531E+14 1.060E+13 8.272E+13 1.722E+14 IV 0. 0. 1.623E+13 9.046E+11 2.068E+13 9.804E+12 2.710E+12 2.128E+11 7.316E+11 2.188E+11 1.158E+11 1.709E+12 5.987E+12 V 0. 0. 1.136E+15 5.204E+12 2.122E+13 2.703E+13 7.814E+12 6.454E+11 3.900E+12 1.755E+11 1.310E+11 1.819E+11 1.462E+12 VI 0. 0. 7.665E+15 1.533E+15 2.563E+14 5.077E+13 2.916E+13 1.609E+12 2.435E+13 2.939E+11 1.289E+11 2.773E+11 7.529E+12 VII 0. 0. 3.283E+17 7.116E+15 4.385E+16 9.354E+13 5.256E+13 4.893E+12 4.947E+13 2.332E+13 1.434E+11 3.612E+11 2.190E+13 VIII 0. 0. 0. 9.551E+16 1.364E+17 3.999E+14 7.268E+13 8.715E+12 1.188E+14 4.445E+13 2.211E+11 3.228E+11 5.381E+13 IX 0. 0. 0. 0. 6.096E+17 4.271E+16 8.086E+13 1.165E+13 2.399E+14 8.885E+13 2.407E+13 2.459E+11 6.744E+13 X 0. 0. 0. 0. 0. 4.541E+16 7.919E+14 1.244E+13 6.201E+14 1.932E+14 3.270E+13 4.942E+11 7.607E+13 XI 0. 0. 0. 0. 0. 2.552E+16 2.826E+16 1.024E+14 2.484E+15 2.559E+14 6.173E+13 2.620E+13 9.208E+13 XII 0. 0. 0. 0. 0. 0. 5.669E+15 2.420E+15 1.504E+15 3.453E+14 1.479E+14 4.022E+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 2.561E+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 9.911E+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 1.798E+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 1.711E+20 1.536E+19 8.739E+14 1.939E+16 1.461E+17 6.794E+15 1.676E+15 6.368E+12 4.879E+13 4.926E+12 2.239E+14 3.372E+13 1.315E+14 II 1.109E+21 2.423E+18 6.435E+16 1.110E+15 8.725E+15 1.224E+16 4.036E+15 5.325E+14 6.432E+15 2.210E+15 4.291E+14 1.107E+14 3.948E+15 III 0. 1.074E+20 1.132E+15 5.139E+12 7.346E+14 3.455E+15 1.238E+15 5.031E+11 4.147E+12 7.499E+14 1.070E+13 9.476E+13 1.998E+14 IV 0. 0. 1.731E+13 8.510E+11 1.969E+13 9.561E+12 2.619E+12 2.072E+11 8.236E+11 2.197E+11 1.116E+11 1.846E+12 6.149E+12 V 0. 0. 1.084E+15 4.969E+12 2.086E+13 2.613E+13 7.518E+12 6.222E+11 3.746E+12 1.738E+11 1.278E+11 1.811E+11 1.402E+12 VI 0. 0. 7.700E+15 1.469E+15 2.434E+14 4.886E+13 2.801E+13 1.547E+12 2.342E+13 2.951E+11 1.268E+11 2.678E+11 7.256E+12 VII 0. 0. 3.898E+17 7.153E+15 4.207E+16 8.779E+13 5.042E+13 4.693E+12 4.749E+13 2.235E+13 1.406E+11 3.480E+11 2.106E+13 VIII 0. 0. 0. 1.145E+17 1.390E+17 4.007E+14 6.934E+13 8.335E+12 1.137E+14 4.259E+13 2.115E+11 3.099E+11 5.162E+13 IX 0. 0. 0. 0. 7.530E+17 4.291E+16 7.783E+13 1.108E+13 2.284E+14 8.464E+13 2.298E+13 2.344E+11 6.461E+13 X 0. 0. 0. 0. 0. 5.253E+16 8.539E+14 1.223E+13 5.940E+14 1.842E+14 3.120E+13 4.696E+11 7.279E+13 XI 0. 0. 0. 0. 0. 3.904E+16 3.152E+16 1.118E+14 2.500E+15 2.454E+14 5.904E+13 2.491E+13 8.798E+13 XII 0. 0. 0. 0. 0. 0. 8.396E+15 2.793E+15 1.677E+15 3.304E+14 1.407E+14 3.842E+13 1.018E+14 XIII 0. 0. 0. 0. 0. 0. 7.340E+14 2.882E+14 3.252E+16 4.243E+14 2.070E+14 7.314E+13 1.444E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.044E+12 1.237E+15 2.160E+15 2.414E+14 1.360E+14 1.494E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.083E+13 1.426E+16 2.465E+14 1.666E+14 2.460E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.416E+13 8.339E+14 2.057E+14 8.252E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.101E+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 7.716E+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. 3.458E+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. 3.608E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.029E+20 1.834E+19 8.900E+14 2.304E+16 1.732E+17 8.131E+15 1.990E+15 6.747E+12 5.136E+13 5.077E+12 2.722E+14 3.535E+13 1.395E+14 II 1.296E+21 2.682E+18 7.628E+16 1.196E+15 9.793E+15 1.447E+16 4.824E+15 6.301E+14 7.608E+15 2.629E+15 5.011E+14 1.233E+14 4.682E+15 III 0. 1.255E+20 1.245E+15 5.391E+12 8.755E+14 3.981E+15 1.399E+15 5.306E+11 4.387E+12 8.692E+14 1.104E+13 1.239E+14 2.361E+14 IV 0. 0. 1.877E+13 8.061E+11 1.889E+13 9.443E+12 2.543E+12 2.041E+11 9.307E+11 2.242E+11 1.072E+11 2.223E+12 6.444E+12 V 0. 0. 1.031E+15 4.736E+12 2.056E+13 2.536E+13 7.257E+12 6.019E+11 3.610E+12 1.713E+11 1.256E+11 1.902E+11 1.367E+12 VI 0. 0. 7.733E+15 1.404E+15 2.307E+14 4.720E+13 2.699E+13 1.492E+12 2.258E+13 2.965E+11 1.261E+11 2.593E+11 7.014E+12 VII 0. 0. 4.570E+17 7.177E+15 4.015E+16 8.221E+13 4.854E+13 4.515E+12 4.571E+13 2.148E+13 1.399E+11 3.367E+11 2.030E+13 VIII 0. 0. 0. 1.354E+17 1.410E+17 3.957E+14 6.635E+13 7.996E+12 1.091E+14 4.093E+13 2.031E+11 2.987E+11 4.965E+13 IX 0. 0. 0. 0. 9.105E+17 4.261E+16 7.438E+13 1.054E+13 2.183E+14 8.098E+13 2.199E+13 2.243E+11 6.206E+13 X 0. 0. 0. 0. 0. 5.870E+16 9.074E+14 1.197E+13 5.696E+14 1.758E+14 2.980E+13 4.470E+11 6.985E+13 XI 0. 0. 0. 0. 0. 5.597E+16 3.443E+16 1.209E+14 2.507E+15 2.358E+14 5.652E+13 2.368E+13 8.436E+13 XII 0. 0. 0. 0. 0. 0. 1.175E+16 3.162E+15 1.854E+15 3.176E+14 1.345E+14 3.680E+13 9.728E+13 XIII 0. 0. 0. 0. 0. 0. 1.469E+15 4.474E+14 3.804E+16 4.114E+14 1.971E+14 6.970E+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. 2.962E+13 1.710E+16 2.423E+14 1.584E+14 2.361E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.100E+14 9.217E+14 2.020E+14 8.028E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.505E+11 2.822E+15 2.017E+14 1.016E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.876E+12 3.808E+14 8.846E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.224E+08 4.877E+14 6.063E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.070E+10 2.655E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.870E+05 5.579E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.744E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.663E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.709E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.388E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 555. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.255E+20 2.047E+19 9.948E+14 2.563E+16 1.925E+17 9.060E+15 2.188E+15 7.367E+12 5.660E+13 5.775E+12 3.064E+14 3.880E+13 1.521E+14 II 1.495E+21 2.863E+18 8.470E+16 1.264E+15 1.059E+16 1.602E+16 5.401E+15 6.995E+14 8.444E+15 2.916E+15 5.528E+14 1.383E+14 5.200E+15 III 0. 1.448E+20 1.330E+15 5.575E+12 9.915E+14 4.417E+15 1.526E+15 5.483E+11 4.603E+12 9.666E+14 1.128E+13 1.366E+14 2.618E+14 IV 0. 0. 2.024E+13 7.616E+11 1.807E+13 9.340E+12 2.471E+12 2.001E+11 1.028E+12 2.275E+11 1.030E+11 2.414E+12 6.600E+12 V 0. 0. 9.868E+14 4.545E+12 2.031E+13 2.459E+13 7.000E+12 5.818E+11 3.475E+12 1.643E+11 1.220E+11 1.933E+11 1.323E+12 VI 0. 0. 7.751E+15 1.352E+15 2.208E+14 4.566E+13 2.601E+13 1.439E+12 2.178E+13 2.929E+11 1.251E+11 2.509E+11 6.775E+12 VII 0. 0. 5.290E+17 7.193E+15 3.861E+16 7.884E+13 4.675E+13 4.347E+12 4.405E+13 2.065E+13 1.406E+11 3.261E+11 1.959E+13 VIII 0. 0. 0. 1.576E+17 1.420E+17 3.905E+14 6.361E+13 7.687E+12 1.049E+14 3.940E+13 1.958E+11 2.887E+11 4.780E+13 IX 0. 0. 0. 0. 1.080E+18 4.189E+16 6.999E+13 1.007E+13 2.091E+14 7.763E+13 2.110E+13 2.155E+11 5.968E+13 X 0. 0. 0. 0. 0. 6.378E+16 9.481E+14 1.162E+13 5.457E+14 1.679E+14 2.848E+13 4.273E+11 6.711E+13 XI 0. 0. 0. 0. 0. 7.599E+16 3.686E+16 1.293E+14 2.503E+15 2.263E+14 5.406E+13 2.263E+13 8.099E+13 XII 0. 0. 0. 0. 0. 0. 1.559E+16 3.511E+15 2.028E+15 3.065E+14 1.289E+14 3.528E+13 9.324E+13 XIII 0. 0. 0. 0. 0. 0. 2.689E+15 6.554E+14 4.362E+16 4.000E+14 1.884E+14 6.663E+13 1.311E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.005E+13 3.403E+15 2.462E+15 2.195E+14 1.223E+14 1.350E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.249E+13 2.011E+16 2.368E+14 1.505E+14 2.256E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.064E+14 1.001E+15 1.956E+14 7.758E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.809E+11 3.495E+15 2.096E+14 9.997E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.177E+12 4.562E+14 9.662E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.539E+08 6.919E+14 7.818E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.912E+10 4.218E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.840E+06 1.138E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.067E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.524E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.862E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.399E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.384E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.534E+20 2.309E+19 1.128E+15 2.884E+16 2.163E+17 1.020E+16 2.448E+15 8.156E+12 6.289E+13 6.590E+12 3.498E+14 4.330E+13 1.674E+14 II 1.707E+21 3.103E+18 9.514E+16 1.340E+15 1.160E+16 1.802E+16 6.122E+15 7.852E+14 9.478E+15 3.288E+15 6.156E+14 1.563E+14 5.838E+15 III 0. 1.654E+20 1.405E+15 5.744E+12 1.073E+15 4.892E+15 1.660E+15 5.748E+11 4.847E+12 1.069E+15 1.151E+13 1.525E+14 2.955E+14 IV 0. 0. 2.077E+13 7.208E+11 1.732E+13 9.237E+12 2.405E+12 1.971E+11 1.123E+12 2.321E+11 9.882E+10 2.598E+12 6.805E+12 V 0. 0. 9.365E+14 4.360E+12 2.011E+13 2.389E+13 6.762E+12 5.630E+11 3.354E+12 1.563E+11 1.182E+11 1.971E+11 1.284E+12 VI 0. 0. 7.747E+15 1.295E+15 2.125E+14 4.427E+13 2.510E+13 1.389E+12 2.103E+13 2.862E+11 1.243E+11 2.430E+11 6.551E+12 VII 0. 0. 6.053E+17 7.201E+15 3.717E+16 7.293E+13 4.510E+13 4.192E+12 4.251E+13 1.989E+13 1.430E+11 3.165E+11 1.893E+13 VIII 0. 0. 0. 1.812E+17 1.425E+17 3.724E+14 6.122E+13 7.402E+12 1.010E+14 3.798E+13 1.894E+11 2.799E+11 4.611E+13 IX 0. 0. 0. 0. 1.259E+18 4.094E+16 6.637E+13 9.618E+12 2.007E+14 7.460E+13 2.029E+13 2.076E+11 5.748E+13 X 0. 0. 0. 0. 0. 6.784E+16 9.759E+14 1.116E+13 5.232E+14 1.606E+14 2.732E+13 4.097E+11 6.457E+13 XI 0. 0. 0. 0. 0. 9.875E+16 3.877E+16 1.365E+14 2.488E+15 2.170E+14 5.175E+13 2.167E+13 7.787E+13 XII 0. 0. 0. 0. 0. 0. 1.977E+16 3.828E+15 2.193E+15 2.964E+14 1.237E+14 3.384E+13 8.957E+13 XIII 0. 0. 0. 0. 0. 0. 4.572E+15 9.135E+14 4.909E+16 3.899E+14 1.806E+14 6.390E+13 1.256E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.845E+13 5.172E+15 2.609E+15 2.099E+14 1.168E+14 1.284E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.621E+14 2.326E+16 2.308E+14 1.433E+14 2.150E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.631E+14 1.073E+15 1.883E+14 7.466E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.377E+12 4.214E+15 2.130E+14 9.730E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.569E+12 5.242E+14 1.016E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.558E+09 9.224E+14 9.424E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.281E+11 6.099E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.704E+06 2.056E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.770E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.077E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.168E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.345E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.390E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.789E+20 2.546E+19 1.357E+15 3.177E+16 2.380E+17 1.121E+16 2.674E+15 9.080E+12 7.130E+13 8.170E+12 3.903E+14 4.893E+13 1.885E+14 II 1.927E+21 3.344E+18 1.046E+17 1.419E+15 1.261E+16 1.985E+16 6.789E+15 8.633E+14 1.042E+16 3.622E+15 6.721E+14 1.779E+14 6.412E+15 III 0. 1.868E+20 1.468E+15 5.932E+12 1.168E+15 5.340E+15 1.785E+15 5.958E+11 5.131E+12 1.168E+15 1.177E+13 1.605E+14 3.282E+14 IV 0. 0. 2.132E+13 6.798E+11 1.660E+13 9.185E+12 2.350E+12 1.938E+11 1.211E+12 2.377E+11 9.486E+10 2.746E+12 7.015E+12 V 0. 0. 8.948E+14 4.182E+12 1.980E+13 2.326E+13 6.547E+12 5.461E+11 3.246E+12 1.460E+11 1.141E+11 2.016E+11 1.251E+12 VI 0. 0. 7.742E+15 1.243E+15 2.033E+14 4.305E+13 2.427E+13 1.344E+12 2.035E+13 2.745E+11 1.234E+11 2.357E+11 6.346E+12 VII 0. 0. 6.848E+17 7.195E+15 3.567E+16 6.943E+13 4.360E+13 4.050E+12 4.110E+13 1.921E+13 1.472E+11 3.077E+11 1.833E+13 VIII 0. 0. 0. 2.059E+17 1.427E+17 3.596E+14 5.901E+13 7.144E+12 9.744E+13 3.669E+13 1.838E+11 2.721E+11 4.457E+13 IX 0. 0. 0. 0. 1.447E+18 3.987E+16 6.279E+13 9.237E+12 1.933E+14 7.186E+13 1.953E+13 2.004E+11 5.550E+13 X 0. 0. 0. 0. 0. 7.101E+16 9.915E+14 1.075E+13 5.026E+14 1.539E+14 2.626E+13 3.924E+11 6.228E+13 XI 0. 0. 0. 0. 0. 1.236E+17 4.013E+16 1.424E+14 2.464E+15 2.078E+14 4.959E+13 2.075E+13 7.503E+13 XII 0. 0. 0. 0. 0. 0. 2.407E+16 4.104E+15 2.346E+15 2.871E+14 1.190E+14 3.251E+13 8.626E+13 XIII 0. 0. 0. 0. 0. 0. 7.228E+15 1.215E+15 5.430E+16 3.815E+14 1.738E+14 6.146E+13 1.207E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.421E+14 7.466E+15 2.753E+15 2.015E+14 1.119E+14 1.226E+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. 6.010E+14 1.138E+15 1.808E+14 7.169E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.545E+12 4.965E+15 2.133E+14 9.409E+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. 3.953E+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 3.061E+20 2.803E+19 1.561E+15 3.490E+16 2.613E+17 1.223E+16 2.925E+15 1.001E+13 7.931E+13 9.481E+12 4.335E+14 5.410E+13 2.081E+14 II 2.157E+21 3.564E+18 1.147E+17 1.494E+15 1.358E+16 2.185E+16 7.498E+15 9.466E+14 1.142E+16 3.988E+15 7.324E+14 2.004E+14 7.029E+15 III 0. 2.091E+20 1.546E+15 6.125E+12 1.273E+15 5.833E+15 1.911E+15 6.150E+11 5.360E+12 1.264E+15 1.201E+13 1.703E+14 3.605E+14 IV 0. 0. 2.219E+13 6.467E+11 1.598E+13 9.235E+12 2.298E+12 1.911E+11 1.302E+12 2.437E+11 9.104E+10 2.896E+12 7.215E+12 V 0. 0. 8.568E+14 4.029E+12 1.957E+13 2.265E+13 6.338E+12 5.297E+11 3.140E+12 1.361E+11 1.099E+11 2.072E+11 1.221E+12 VI 0. 0. 7.719E+15 1.197E+15 1.959E+14 4.191E+13 2.347E+13 1.301E+12 1.970E+13 2.613E+11 1.222E+11 2.287E+11 6.147E+12 VII 0. 0. 7.679E+17 7.181E+15 3.439E+16 6.626E+13 4.219E+13 3.916E+12 3.979E+13 1.857E+13 1.524E+11 2.994E+11 1.776E+13 VIII 0. 0. 0. 2.316E+17 1.425E+17 3.455E+14 5.699E+13 6.903E+12 9.412E+13 3.549E+13 1.789E+11 2.650E+11 4.311E+13 IX 0. 0. 0. 0. 1.643E+18 3.874E+16 5.959E+13 8.890E+12 1.863E+14 6.936E+13 1.885E+13 1.941E+11 5.362E+13 X 0. 0. 0. 0. 0. 7.348E+16 9.951E+14 1.031E+13 4.831E+14 1.481E+14 2.530E+13 3.778E+11 6.013E+13 XI 0. 0. 0. 0. 0. 1.504E+17 4.097E+16 1.469E+14 2.430E+15 1.993E+14 4.758E+13 1.996E+13 7.238E+13 XII 0. 0. 0. 0. 0. 0. 2.832E+16 4.339E+15 2.482E+15 2.779E+14 1.145E+14 3.123E+13 8.317E+13 XIII 0. 0. 0. 0. 0. 0. 1.082E+16 1.553E+15 5.918E+16 3.738E+14 1.676E+14 5.914E+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 1.310E+14 1.956E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.466E+14 1.200E+15 1.735E+14 6.872E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.374E+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. 3.412E+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. 1.642E+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. 2.780E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.323E+20 3.049E+19 1.745E+15 3.790E+16 2.836E+17 1.324E+16 3.157E+15 1.087E+13 8.628E+13 1.038E+13 4.733E+14 5.912E+13 2.257E+14 II 2.397E+21 3.779E+18 1.244E+17 1.572E+15 1.454E+16 2.373E+16 8.186E+15 1.027E+15 1.239E+16 4.339E+15 7.920E+14 2.206E+14 7.623E+15 III 0. 2.325E+20 1.613E+15 6.273E+12 1.337E+15 6.320E+15 2.034E+15 6.336E+11 5.588E+12 1.358E+15 1.227E+13 1.811E+14 3.923E+14 IV 0. 0. 2.238E+13 6.177E+11 1.542E+13 9.284E+12 2.252E+12 1.882E+11 1.387E+12 2.504E+11 8.750E+10 3.046E+12 7.440E+12 V 0. 0. 8.214E+14 3.888E+12 1.934E+13 2.207E+13 6.141E+12 5.141E+11 3.042E+12 1.266E+11 1.056E+11 2.140E+11 1.195E+12 VI 0. 0. 7.681E+15 1.154E+15 1.894E+14 4.088E+13 2.273E+13 1.260E+12 1.908E+13 2.466E+11 1.206E+11 2.221E+11 5.958E+12 VII 0. 0. 8.548E+17 7.158E+15 3.318E+16 6.345E+13 4.087E+13 3.792E+12 3.855E+13 1.796E+13 1.587E+11 2.917E+11 1.722E+13 VIII 0. 0. 0. 2.585E+17 1.420E+17 3.318E+14 5.513E+13 6.679E+12 9.104E+13 3.437E+13 1.747E+11 2.588E+11 4.175E+13 IX 0. 0. 0. 0. 1.848E+18 3.759E+16 5.683E+13 8.569E+12 1.799E+14 6.703E+13 1.821E+13 1.885E+11 5.187E+13 X 0. 0. 0. 0. 0. 7.538E+16 9.897E+14 9.799E+12 4.651E+14 1.427E+14 2.441E+13 3.645E+11 5.812E+13 XI 0. 0. 0. 0. 0. 1.791E+17 4.138E+16 1.499E+14 2.389E+15 1.911E+14 4.572E+13 1.923E+13 6.992E+13 XII 0. 0. 0. 0. 0. 0. 3.241E+16 4.528E+15 2.600E+15 2.684E+14 1.102E+14 3.005E+13 8.028E+13 XIII 0. 0. 0. 0. 0. 0. 1.543E+16 1.922E+15 6.366E+16 3.667E+14 1.618E+14 5.697E+13 1.122E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.863E+14 1.378E+16 3.026E+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. 1.837E+13 6.564E+15 2.089E+14 8.715E+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 3.590E+20 3.301E+19 1.922E+15 4.097E+16 3.064E+17 1.425E+16 3.377E+15 1.166E+13 9.268E+13 1.127E+13 5.149E+14 6.407E+13 2.428E+14 II 2.651E+21 4.000E+18 1.343E+17 1.653E+15 1.553E+16 2.567E+16 8.909E+15 1.109E+15 1.338E+16 4.700E+15 8.521E+14 2.405E+14 8.230E+15 III 0. 2.571E+20 1.681E+15 6.478E+12 1.453E+15 6.831E+15 2.160E+15 6.492E+11 5.799E+12 1.451E+15 1.254E+13 1.931E+14 4.260E+14 IV 0. 0. 2.337E+13 5.911E+11 1.489E+13 9.442E+12 2.211E+12 1.859E+11 1.471E+12 2.581E+11 8.429E+10 3.213E+12 7.681E+12 V 0. 0. 7.896E+14 3.755E+12 1.910E+13 2.153E+13 5.956E+12 4.997E+11 2.949E+12 1.181E+11 1.014E+11 2.230E+11 1.173E+12 VI 0. 0. 7.637E+15 1.112E+15 1.832E+14 3.995E+13 2.204E+13 1.221E+12 1.851E+13 2.315E+11 1.188E+11 2.159E+11 5.781E+12 VII 0. 0. 9.463E+17 7.130E+15 3.203E+16 6.123E+13 3.964E+13 3.675E+12 3.738E+13 1.740E+13 1.660E+11 2.845E+11 1.673E+13 VIII 0. 0. 0. 2.868E+17 1.414E+17 3.214E+14 5.342E+13 6.471E+12 8.817E+13 3.332E+13 1.711E+11 2.532E+11 4.048E+13 IX 0. 0. 0. 0. 2.065E+18 3.646E+16 5.430E+13 8.278E+12 1.740E+14 6.488E+13 1.761E+13 1.834E+11 5.024E+13 X 0. 0. 0. 0. 0. 7.685E+16 9.772E+14 9.328E+12 4.486E+14 1.378E+14 2.360E+13 3.522E+11 5.626E+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 6.763E+13 XII 0. 0. 0. 0. 0. 0. 3.625E+16 4.676E+15 2.701E+15 2.590E+14 1.061E+14 2.894E+13 7.760E+13 XIII 0. 0. 0. 0. 0. 0. 2.111E+16 2.315E+15 6.775E+16 3.599E+14 1.563E+14 5.491E+13 1.085E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.892E+14 1.780E+16 3.155E+15 1.809E+14 9.974E+13 1.091E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.938E+15 3.631E+16 2.072E+14 1.210E+14 1.799E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.083E+15 1.315E+15 1.604E+14 6.306E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.778E+13 7.415E+15 2.055E+14 8.379E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.041E+13 7.331E+14 9.939E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.258E+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. 1.731E+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. 2.368E+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. 1.209E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.885E+20 3.579E+19 2.120E+15 4.435E+16 3.317E+17 1.538E+16 3.608E+15 1.247E+13 9.931E+13 1.226E+13 5.600E+14 6.937E+13 2.613E+14 II 2.920E+21 4.243E+18 1.453E+17 1.752E+15 1.666E+16 2.779E+16 9.724E+15 1.200E+15 1.447E+16 5.103E+15 9.192E+14 2.623E+14 8.901E+15 III 0. 2.833E+20 1.758E+15 6.778E+12 1.480E+15 7.391E+15 2.293E+15 6.720E+11 6.146E+12 1.550E+15 1.301E+13 2.067E+14 4.634E+14 IV 0. 0. 2.283E+13 5.685E+11 1.443E+13 9.517E+12 2.177E+12 1.846E+11 1.567E+12 2.682E+11 8.146E+10 3.403E+12 8.116E+12 V 0. 0. 7.604E+14 3.633E+12 1.889E+13 2.103E+13 5.782E+12 4.861E+11 2.863E+12 1.108E+11 9.744E+10 2.327E+11 1.159E+12 VI 0. 0. 7.592E+15 1.072E+15 1.776E+14 3.914E+13 2.138E+13 1.185E+12 1.797E+13 2.170E+11 1.168E+11 2.101E+11 5.614E+12 VII 0. 0. 1.044E+18 7.101E+15 3.093E+16 5.860E+13 3.849E+13 3.566E+12 3.628E+13 1.687E+13 1.745E+11 2.778E+11 1.626E+13 VIII 0. 0. 0. 3.169E+17 1.407E+17 3.053E+14 5.183E+13 6.278E+12 8.550E+13 3.235E+13 1.681E+11 2.483E+11 3.930E+13 IX 0. 0. 0. 0. 2.294E+18 3.538E+16 5.194E+13 8.013E+12 1.685E+14 6.288E+13 1.706E+13 1.789E+11 4.873E+13 X 0. 0. 0. 0. 0. 7.799E+16 9.595E+14 8.928E+12 4.332E+14 1.333E+14 2.285E+13 3.409E+11 5.452E+13 XI 0. 0. 0. 0. 0. 2.427E+17 4.127E+16 1.523E+14 2.293E+15 1.769E+14 4.249E+13 1.794E+13 6.550E+13 XII 0. 0. 0. 0. 0. 0. 3.983E+16 4.785E+15 2.784E+15 2.495E+14 1.023E+14 2.793E+13 7.509E+13 XIII 0. 0. 0. 0. 0. 0. 2.793E+16 2.721E+15 7.141E+16 3.534E+14 1.512E+14 5.298E+13 1.049E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.646E+14 2.242E+16 3.282E+15 1.753E+14 9.635E+13 1.055E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.151E+15 3.966E+16 2.020E+14 1.167E+14 1.734E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.947E+15 1.372E+15 1.545E+14 6.055E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.371E+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 9.629E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.233E+11 2.366E+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. 5.957E+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. 4.881E+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 4.057E+20 3.739E+19 2.262E+15 4.630E+16 3.462E+17 1.604E+16 3.716E+15 1.291E+13 1.029E+14 1.270E+13 5.877E+14 7.256E+13 2.744E+14 II 3.208E+21 4.410E+18 1.517E+17 1.843E+15 1.740E+16 2.897E+16 1.021E+16 1.253E+15 1.512E+16 5.307E+15 9.572E+14 2.759E+14 9.291E+15 III 0. 3.114E+20 1.848E+15 7.108E+12 1.649E+15 7.794E+15 2.394E+15 6.892E+11 6.429E+12 1.641E+15 1.332E+13 2.137E+14 4.868E+14 IV 0. 0. 2.431E+13 5.453E+11 1.403E+13 9.707E+12 2.148E+12 1.835E+11 1.652E+12 2.785E+11 7.883E+10 3.550E+12 8.434E+12 V 0. 0. 7.302E+14 3.481E+12 1.860E+13 2.057E+13 5.619E+12 4.735E+11 2.784E+12 1.043E+11 9.358E+10 2.450E+11 1.148E+12 VI 0. 0. 7.538E+15 1.024E+15 1.724E+14 3.842E+13 2.077E+13 1.151E+12 1.746E+13 2.021E+11 1.145E+11 2.046E+11 5.457E+12 VII 0. 0. 1.148E+18 7.064E+15 2.990E+16 5.660E+13 3.742E+13 3.463E+12 3.526E+13 1.636E+13 1.839E+11 2.714E+11 1.582E+13 VIII 0. 0. 0. 3.493E+17 1.401E+17 2.940E+14 5.035E+13 6.097E+12 8.299E+13 3.144E+13 1.654E+11 2.438E+11 3.820E+13 IX 0. 0. 0. 0. 2.541E+18 3.433E+16 4.986E+13 7.766E+12 1.634E+14 6.100E+13 1.650E+13 1.746E+11 4.732E+13 X 0. 0. 0. 0. 0. 7.890E+16 9.384E+14 8.506E+12 4.191E+14 1.289E+14 2.215E+13 3.291E+11 5.291E+13 XI 0. 0. 0. 0. 0. 2.782E+17 4.089E+16 1.520E+14 2.240E+15 1.706E+14 4.105E+13 1.728E+13 6.353E+13 XII 0. 0. 0. 0. 0. 0. 4.315E+16 4.860E+15 2.850E+15 2.402E+14 9.854E+13 2.701E+13 7.277E+13 XIII 0. 0. 0. 0. 0. 0. 3.594E+16 3.136E+15 7.466E+16 3.461E+14 1.462E+14 5.119E+13 1.017E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.224E+15 2.762E+16 3.405E+15 1.703E+14 9.325E+13 1.022E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.914E+15 4.305E+16 1.973E+14 1.129E+14 1.676E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.064E+15 1.428E+15 1.491E+14 5.823E+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. 1.143E+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. 7.752E+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 4.356E+20 4.021E+19 2.462E+15 4.973E+16 3.717E+17 1.712E+16 3.933E+15 1.364E+13 1.088E+14 1.365E+13 6.357E+14 7.753E+13 2.924E+14 II 3.520E+21 4.652E+18 1.628E+17 1.940E+15 1.856E+16 3.114E+16 1.105E+16 1.345E+15 1.622E+16 5.718E+15 1.023E+15 2.979E+14 9.970E+15 III 0. 3.417E+20 1.919E+15 7.397E+12 1.753E+15 8.400E+15 2.529E+15 7.101E+11 6.761E+12 1.738E+15 1.367E+13 2.279E+14 5.255E+14 IV 0. 0. 2.495E+13 5.299E+11 1.366E+13 1.001E+13 2.125E+12 1.824E+11 1.749E+12 2.896E+11 7.641E+10 3.741E+12 8.800E+12 V 0. 0. 7.059E+14 3.383E+12 1.847E+13 2.015E+13 5.466E+12 4.616E+11 2.706E+12 9.950E+10 9.009E+10 2.599E+11 1.142E+12 VI 0. 0. 7.489E+15 9.903E+14 1.677E+14 3.784E+13 2.019E+13 1.119E+12 1.698E+13 1.902E+11 1.125E+11 1.995E+11 5.309E+12 VII 0. 0. 1.261E+18 7.039E+15 2.892E+16 5.473E+13 3.641E+13 3.367E+12 3.429E+13 1.589E+13 1.955E+11 2.657E+11 1.540E+13 VIII 0. 0. 0. 3.842E+17 1.396E+17 2.832E+14 4.898E+13 5.928E+12 8.065E+13 3.058E+13 1.638E+11 2.406E+11 3.717E+13 IX 0. 0. 0. 0. 2.806E+18 3.333E+16 4.807E+13 7.537E+12 1.586E+14 5.926E+13 1.601E+13 1.714E+11 4.599E+13 X 0. 0. 0. 0. 0. 7.965E+16 9.159E+14 8.238E+12 4.058E+14 1.250E+14 2.149E+13 3.196E+11 5.139E+13 XI 0. 0. 0. 0. 0. 3.166E+17 4.039E+16 1.512E+14 2.186E+15 1.650E+14 3.976E+13 1.675E+13 6.166E+13 XII 0. 0. 0. 0. 0. 0. 4.622E+16 4.906E+15 2.899E+15 2.313E+14 9.518E+13 2.612E+13 7.058E+13 XIII 0. 0. 0. 0. 0. 0. 4.520E+16 3.553E+15 7.749E+16 3.393E+14 1.414E+14 4.941E+13 9.853E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.679E+15 3.336E+16 3.525E+15 1.656E+14 9.023E+13 9.904E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.384E+15 4.647E+16 1.931E+14 1.094E+14 1.623E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.480E+15 1.486E+15 1.443E+14 5.620E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.440E+14 1.024E+16 1.940E+14 7.489E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.845E+14 8.603E+14 8.971E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.368E+12 3.095E+15 1.215E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.110E+13 1.519E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.247E+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. 8.464E+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. 2.051E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.385E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.478E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.542E+20 4.199E+19 2.600E+15 5.188E+16 3.876E+17 1.777E+16 4.081E+15 1.417E+13 1.126E+14 1.422E+13 6.656E+14 8.157E+13 3.031E+14 II 3.858E+21 4.789E+18 1.697E+17 1.988E+15 1.924E+16 3.250E+16 1.156E+16 1.402E+15 1.692E+16 5.955E+15 1.064E+15 3.116E+14 1.039E+16 III 0. 3.747E+20 1.962E+15 7.535E+12 1.826E+15 8.799E+15 2.610E+15 7.226E+11 6.895E+12 1.818E+15 1.378E+13 2.360E+14 5.500E+14 IV 0. 0. 2.548E+13 5.207E+11 1.339E+13 1.018E+13 2.075E+12 1.805E+11 1.830E+12 2.980E+11 7.484E+10 3.778E+12 8.876E+12 V 0. 0. 6.837E+14 3.287E+12 1.817E+13 1.974E+13 5.319E+12 4.502E+11 2.634E+12 9.813E+10 8.896E+10 2.548E+11 1.119E+12 VI 0. 0. 7.446E+15 9.608E+14 1.631E+14 3.731E+13 1.964E+13 1.089E+12 1.653E+13 1.861E+11 1.135E+11 1.944E+11 5.166E+12 VII 0. 0. 1.383E+18 7.021E+15 2.798E+16 5.297E+13 3.544E+13 3.274E+12 3.338E+13 1.544E+13 2.014E+11 2.602E+11 1.501E+13 VIII 0. 0. 0. 4.220E+17 1.391E+17 2.732E+14 4.772E+13 5.770E+12 7.844E+13 2.976E+13 1.618E+11 2.376E+11 3.619E+13 IX 0. 0. 0. 0. 3.095E+18 3.238E+16 4.645E+13 7.322E+12 1.542E+14 5.763E+13 1.556E+13 1.686E+11 4.475E+13 X 0. 0. 0. 0. 0. 8.029E+16 8.921E+14 7.812E+12 3.937E+14 1.214E+14 2.088E+13 3.106E+11 4.996E+13 XI 0. 0. 0. 0. 0. 3.584E+17 3.979E+16 1.492E+14 2.131E+15 1.599E+14 3.856E+13 1.626E+13 5.990E+13 XII 0. 0. 0. 0. 0. 0. 4.908E+16 4.929E+15 2.932E+15 2.232E+14 9.208E+13 2.532E+13 6.853E+13 XIII 0. 0. 0. 0. 0. 0. 5.578E+16 3.967E+15 7.990E+16 3.319E+14 1.368E+14 4.778E+13 9.561E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.239E+15 3.956E+16 3.641E+15 1.611E+14 8.735E+13 9.606E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+16 4.992E+16 1.893E+14 1.061E+14 1.573E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.239E+15 1.545E+15 1.398E+14 5.417E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.179E+14 1.130E+16 1.902E+14 7.227E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.112E+14 9.024E+14 8.658E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.680E+12 3.501E+15 1.180E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.416E+13 1.519E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.617E+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. 1.125E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.814E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.644E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.547E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.958E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.878E+20 4.519E+19 2.830E+15 5.574E+16 4.163E+17 1.912E+16 4.340E+15 1.492E+13 1.189E+14 1.532E+13 7.223E+14 8.689E+13 3.213E+14 II 4.226E+21 5.024E+18 1.822E+17 2.079E+15 2.041E+16 3.487E+16 1.251E+16 1.505E+15 1.816E+16 6.419E+15 1.135E+15 3.364E+14 1.116E+16 III 0. 4.104E+20 2.039E+15 7.779E+12 1.949E+15 9.404E+15 2.739E+15 7.419E+11 7.162E+12 1.923E+15 1.404E+13 2.521E+14 5.905E+14 IV 0. 0. 2.621E+13 5.085E+11 1.309E+13 1.052E+13 2.047E+12 1.788E+11 1.937E+12 3.093E+11 7.300E+10 3.949E+12 9.134E+12 V 0. 0. 6.632E+14 3.194E+12 1.785E+13 1.932E+13 5.181E+12 4.395E+11 2.565E+12 9.519E+10 8.625E+10 2.641E+11 1.110E+12 VI 0. 0. 7.410E+15 9.293E+14 1.588E+14 3.684E+13 1.912E+13 1.060E+12 1.609E+13 1.773E+11 1.121E+11 1.894E+11 5.030E+12 VII 0. 0. 1.516E+18 6.994E+15 2.710E+16 5.144E+13 3.453E+13 3.187E+12 3.250E+13 1.502E+13 2.102E+11 2.548E+11 1.463E+13 VIII 0. 0. 0. 4.631E+17 1.387E+17 2.645E+14 4.653E+13 5.621E+12 7.637E+13 2.899E+13 1.606E+11 2.350E+11 3.528E+13 IX 0. 0. 0. 0. 3.407E+18 3.147E+16 4.504E+13 7.125E+12 1.500E+14 5.608E+13 1.512E+13 1.664E+11 4.358E+13 X 0. 0. 0. 0. 0. 8.087E+16 8.689E+14 7.545E+12 3.822E+14 1.180E+14 2.030E+13 3.022E+11 4.861E+13 XI 0. 0. 0. 0. 0. 4.038E+17 3.914E+16 1.471E+14 2.076E+15 1.551E+14 3.745E+13 1.579E+13 5.824E+13 XII 0. 0. 0. 0. 0. 0. 5.173E+16 4.930E+15 2.950E+15 2.154E+14 8.924E+13 2.457E+13 6.661E+13 XIII 0. 0. 0. 0. 0. 0. 6.772E+16 4.375E+15 8.190E+16 3.239E+14 1.324E+14 4.624E+13 9.290E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.913E+15 4.615E+16 3.751E+15 1.566E+14 8.461E+13 9.325E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.523E+16 5.336E+16 1.858E+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 8.362E+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 5.238E+20 4.862E+19 3.051E+15 5.988E+16 4.471E+17 2.047E+16 4.596E+15 1.568E+13 1.251E+14 1.642E+13 7.840E+14 9.227E+13 3.389E+14 II 4.623E+21 5.283E+18 1.957E+17 2.176E+15 2.176E+16 3.754E+16 1.356E+16 1.616E+15 1.949E+16 6.923E+15 1.210E+15 3.625E+14 1.198E+16 III 0. 4.491E+20 2.090E+15 7.948E+12 1.976E+15 1.004E+16 2.878E+15 7.635E+11 7.464E+12 2.032E+15 1.441E+13 2.702E+14 6.375E+14 IV 0. 0. 2.568E+13 4.964E+11 1.281E+13 1.072E+13 2.021E+12 1.771E+11 2.044E+12 3.215E+11 7.134E+10 4.122E+12 9.424E+12 V 0. 0. 6.442E+14 3.110E+12 1.751E+13 1.894E+13 5.051E+12 4.294E+11 2.500E+12 9.293E+10 8.391E+10 2.733E+11 1.104E+12 VI 0. 0. 7.388E+15 9.017E+14 1.548E+14 3.645E+13 1.863E+13 1.032E+12 1.568E+13 1.696E+11 1.111E+11 1.848E+11 4.902E+12 VII 0. 0. 1.660E+18 6.976E+15 2.626E+16 5.000E+13 3.367E+13 3.105E+12 3.167E+13 1.462E+13 2.195E+11 2.496E+11 1.426E+13 VIII 0. 0. 0. 5.076E+17 1.383E+17 2.563E+14 4.540E+13 5.479E+12 7.439E+13 2.826E+13 1.599E+11 2.328E+11 3.440E+13 IX 0. 0. 0. 0. 3.745E+18 3.061E+16 4.375E+13 6.935E+12 1.460E+14 5.464E+13 1.471E+13 1.647E+11 4.247E+13 X 0. 0. 0. 0. 0. 8.138E+16 8.477E+14 7.287E+12 3.715E+14 1.148E+14 1.976E+13 2.943E+11 4.737E+13 XI 0. 0. 0. 0. 0. 4.528E+17 3.843E+16 1.447E+14 2.022E+15 1.508E+14 3.639E+13 1.535E+13 5.669E+13 XII 0. 0. 0. 0. 0. 0. 5.419E+16 4.914E+15 2.955E+15 2.097E+14 8.657E+13 2.387E+13 6.480E+13 XIII 0. 0. 0. 0. 0. 0. 8.104E+16 4.769E+15 8.348E+16 3.181E+14 1.281E+14 4.483E+13 9.032E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.705E+15 5.300E+16 3.851E+15 1.521E+14 8.200E+13 9.059E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.091E+16 5.675E+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 6.759E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.033E+14 9.881E+14 8.084E+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. 8.237E+13 1.469E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.577E+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. 9.187E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.653E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.333E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.589E+20 5.197E+19 3.278E+15 6.393E+16 4.771E+17 2.180E+16 4.836E+15 1.635E+13 1.308E+14 1.748E+13 8.436E+14 9.736E+13 3.558E+14 II 5.052E+21 5.528E+18 2.088E+17 2.270E+15 2.305E+16 4.011E+16 1.458E+16 1.724E+15 2.079E+16 7.412E+15 1.284E+15 3.884E+14 1.278E+16 III 0. 4.908E+20 2.152E+15 8.199E+12 2.048E+15 1.068E+16 3.014E+15 7.821E+11 7.757E+12 2.140E+15 1.488E+13 2.877E+14 6.827E+14 IV 0. 0. 2.580E+13 4.854E+11 1.256E+13 1.103E+13 1.995E+12 1.753E+11 2.158E+12 3.340E+11 6.981E+10 4.302E+12 9.781E+12 V 0. 0. 6.255E+14 3.025E+12 1.713E+13 1.857E+13 4.926E+12 4.198E+11 2.438E+12 9.109E+10 8.173E+10 2.854E+11 1.103E+12 VI 0. 0. 7.343E+15 8.752E+14 1.509E+14 3.613E+13 1.816E+13 1.006E+12 1.529E+13 1.625E+11 1.101E+11 1.804E+11 4.779E+12 VII 0. 0. 1.815E+18 6.958E+15 2.547E+16 4.867E+13 3.284E+13 3.027E+12 3.088E+13 1.424E+13 2.285E+11 2.446E+11 1.392E+13 VIII 0. 0. 0. 5.555E+17 1.380E+17 2.487E+14 4.433E+13 5.343E+12 7.251E+13 2.756E+13 1.595E+11 2.311E+11 3.359E+13 IX 0. 0. 0. 0. 4.110E+18 2.979E+16 4.241E+13 6.763E+12 1.423E+14 5.328E+13 1.433E+13 1.635E+11 4.144E+13 X 0. 0. 0. 0. 0. 8.184E+16 8.221E+14 7.051E+12 3.614E+14 1.117E+14 1.925E+13 2.869E+11 4.620E+13 XI 0. 0. 0. 0. 0. 5.057E+17 3.770E+16 1.418E+14 1.969E+15 1.466E+14 3.541E+13 1.494E+13 5.521E+13 XII 0. 0. 0. 0. 0. 0. 5.644E+16 4.882E+15 2.947E+15 2.019E+14 8.412E+13 2.323E+13 6.309E+13 XIII 0. 0. 0. 0. 0. 0. 9.577E+16 5.149E+15 8.466E+16 3.073E+14 1.243E+14 4.352E+13 8.789E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.620E+15 6.000E+16 3.945E+15 1.479E+14 7.952E+13 8.809E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.794E+16 6.005E+16 1.797E+14 9.735E+13 1.440E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.488E+16 1.727E+15 1.284E+14 4.928E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.689E+15 1.478E+16 1.796E+14 6.548E+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. 2.803E+13 4.896E+15 1.068E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.231E+14 1.431E+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. 1.456E+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. 3.647E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.857E+08