# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: U_n0.1_b1.58 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.421E+18 1.807E+17 1.730E+14 1.999E+14 1.313E+15 1.297E+14 4.243E+13 4.183E+11 2.668E+12 1.108E+12 1.338E+12 1.574E+12 4.169E+12 II 2.269E+18 1.714E+17 1.101E+15 1.988E+14 1.721E+15 2.725E+14 6.193E+13 8.729E+12 1.167E+14 4.610E+13 1.046E+13 1.892E+12 5.789E+13 III 0. 8.389E+15 5.552E+13 1.325E+13 9.252E+13 5.078E+13 3.580E+13 4.115E+11 7.430E+12 1.175E+13 1.392E+12 1.284E+12 1.509E+13 IV 0. 0. 9.357E+12 1.973E+12 1.341E+13 8.181E+11 1.046E+11 1.329E+12 2.072E+12 7.501E+11 1.887E+11 1.111E+11 5.956E+12 V 0. 0. 4.870E+11 1.726E+10 4.501E+10 7.704E+08 5.238E+07 3.026E+08 2.042E+12 1.311E+11 1.170E+10 2.276E+09 3.172E+12 VI 0. 0. 1.578E-05 2.035E+07 3.904E+06 1.450E+04 461. 907. 2.293E+06 1.642E+09 9.803E+07 4.487E+06 2.171E+11 VII 0. 0. 0. 4.268E-20 8.902E-03 0. 0. 0. 0. 1.099E+07 1.017E+05 392. 1.383E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.459E-05 0.829 0. 2.466E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.244E-11 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.107E+18 2.853E+17 2.189E+14 2.678E+14 1.936E+15 1.726E+14 4.227E+13 4.495E+11 3.268E+12 1.311E+12 1.577E+12 2.408E+12 3.565E+12 II 3.280E+18 2.005E+17 1.628E+15 3.167E+14 2.499E+15 4.181E+14 1.168E+14 1.339E+13 1.743E+14 6.920E+13 1.585E+13 3.297E+12 9.067E+13 III 0. 4.066E+16 6.649E+13 1.270E+13 9.585E+13 6.363E+13 4.362E+13 6.184E+11 5.491E+12 1.525E+13 1.775E+12 1.229E+12 2.158E+13 IV 0. 0. 2.428E+13 6.094E+12 4.943E+13 8.131E+12 2.137E+12 1.414E+12 1.134E+12 9.394E+11 2.662E+11 1.490E+11 4.770E+12 V 0. 0. 1.846E+13 1.097E+12 4.381E+12 3.446E+11 4.911E+10 3.146E+10 7.004E+12 5.650E+11 8.247E+10 1.817E+10 3.463E+12 VI 0. 0. 320. 5.573E+10 3.198E+10 7.410E+08 4.981E+07 1.960E+07 4.503E+09 9.438E+10 9.082E+09 9.823E+08 2.177E+12 VII 0. 0. 0. 1.780E-05 3.747E+07 6.824E+04 1.214E+03 473. 6.048E+04 1.708E+10 2.720E+08 6.416E+06 6.879E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 824. 6.106E+05 6.376E+03 1.333E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 259. 3.727E-04 1.097E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.979E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.876E-18 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.726E+18 5.304E+17 2.535E+14 3.315E+14 2.509E+15 2.226E+14 8.229E+13 7.736E+11 3.118E+12 1.174E+12 1.808E+12 5.270E+12 5.472E+12 II 5.998E+18 2.563E+17 2.688E+15 6.054E+14 4.623E+15 7.368E+14 1.663E+14 2.098E+13 2.837E+14 1.114E+14 2.691E+13 4.488E+12 1.304E+14 III 0. 6.588E+16 8.829E+13 1.340E+13 1.242E+14 8.718E+13 7.137E+13 1.908E+12 8.211E+12 2.407E+13 2.042E+12 1.397E+12 5.413E+13 IV 0. 0. 1.616E+13 9.594E+12 1.067E+14 1.808E+13 8.358E+12 1.435E+12 8.945E+11 1.099E+12 4.402E+11 2.215E+11 5.265E+12 V 0. 0. 1.211E+14 1.085E+13 5.462E+13 8.208E+12 3.222E+12 6.402E+11 1.307E+13 1.231E+12 3.187E+11 9.439E+10 4.081E+12 VI 0. 0. 5.323E+06 8.154E+12 7.289E+12 4.182E+11 8.976E+10 1.229E+10 5.625E+11 9.112E+11 1.324E+11 2.771E+10 4.444E+12 VII 0. 0. 0. 42.4 3.347E+11 1.691E+09 1.149E+08 1.699E+07 4.640E+08 1.617E+12 2.582E+10 1.874E+09 7.275E+11 VIII 0. 0. 0. 0. 1.621E-04 2.203E+04 9.115E+03 1.026E+03 2.667E+04 2.823E+07 8.931E+08 3.009E+07 2.202E+10 IX 0. 0. 0. 0. 0. 4.345E-02 0. 0. 0. 24.2 5.041E+07 9.987E+04 1.872E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.443 70.9 1.006E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.586E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.028E+18 6.226E+17 1.064E+14 3.616E+14 2.782E+15 2.387E+14 9.514E+13 7.076E+11 2.698E+12 3.508E+11 1.949E+12 5.953E+12 4.866E+12 II 7.902E+18 3.500E+17 3.492E+15 7.800E+14 5.955E+15 9.188E+14 1.888E+14 2.519E+13 3.488E+14 1.352E+14 3.278E+13 5.187E+12 1.480E+14 III 0. 9.554E+16 1.269E+14 9.021E+12 1.290E+14 1.262E+14 1.085E+14 3.355E+12 1.061E+13 3.105E+13 2.979E+12 2.533E+12 8.097E+13 IV 0. 0. 1.083E+13 3.394E+12 1.068E+14 2.172E+13 8.369E+12 1.198E+12 8.715E+11 5.437E+11 4.959E+11 2.816E+11 6.517E+12 V 0. 0. 2.327E+14 9.652E+12 1.294E+14 2.764E+13 1.029E+13 1.382E+12 1.328E+13 4.076E+11 4.934E+11 2.060E+11 4.579E+12 VI 0. 0. 5.404E+09 6.272E+13 1.215E+14 1.079E+13 4.310E+12 4.068E+11 1.132E+13 7.783E+11 4.706E+11 1.791E+11 7.415E+12 VII 0. 0. 650. 2.111E+06 7.913E+13 7.631E+11 1.592E+11 2.187E+10 2.687E+11 8.925E+12 3.530E+11 6.109E+10 3.336E+12 VIII 0. 0. 0. 0. 1.441E+03 9.537E+08 7.647E+08 7.927E+07 9.807E+08 2.276E+10 8.949E+10 7.231E+09 5.101E+11 IX 0. 0. 0. 0. 0. 3.963E+06 3.465E+05 3.109E+04 2.563E+05 4.245E+06 6.966E+10 2.760E+08 8.217E+09 X 0. 0. 0. 0. 0. 0. 1.145E-06 0. 0. 14.3 4.005E+05 4.211E+06 1.889E+07 XI 0. 0. 0. 0. 0. 0. 1.036E-12 0. 0. 0. 0. 9.997E+04 2.019E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.215E-08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.608E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.932E+18 4.903E+17 8.627E+13 5.424E+14 4.459E+15 2.276E+14 9.465E+13 7.231E+11 3.027E+12 2.917E+11 2.940E+12 6.131E+12 5.973E+12 II 1.077E+19 7.734E+17 4.362E+15 9.340E+14 6.823E+15 1.177E+15 2.365E+14 3.416E+13 4.542E+14 1.545E+14 3.301E+13 7.133E+12 2.029E+14 III 0. 2.705E+17 3.846E+14 1.830E+13 1.282E+14 2.580E+14 1.784E+14 3.270E+12 1.292E+13 6.151E+13 1.275E+13 4.397E+12 9.151E+13 IV 0. 0. 1.116E+13 3.768E+12 8.339E+13 3.746E+13 1.245E+13 1.555E+12 9.830E+11 7.635E+11 4.783E+11 4.629E+11 1.182E+13 V 0. 0. 8.549E+14 8.882E+12 1.009E+14 9.536E+13 2.631E+13 2.562E+12 1.866E+13 5.529E+11 4.999E+11 5.596E+11 6.161E+12 VI 0. 0. 1.504E+12 2.541E+14 2.259E+14 1.020E+14 3.917E+13 2.857E+12 5.287E+13 9.018E+11 5.890E+11 9.274E+11 1.979E+13 VII 0. 0. 2.610E+07 3.530E+09 1.542E+15 3.365E+13 8.937E+12 1.151E+12 1.358E+13 3.453E+13 8.080E+11 7.617E+11 2.091E+13 VIII 0. 0. 0. 371. 7.431E+07 6.577E+11 4.683E+11 5.604E+10 8.147E+11 1.549E+12 6.503E+11 2.744E+11 8.401E+12 IX 0. 0. 0. 0. 0. 9.698E+10 3.969E+09 4.746E+08 5.773E+09 1.054E+10 5.277E+12 4.305E+10 5.810E+11 X 0. 0. 0. 0. 0. 8.702E-03 1.270E+07 5.227E+05 5.942E+06 9.752E+06 2.124E+09 4.084E+09 1.029E+10 XI 0. 0. 0. 0. 0. 0. 1.587E+04 0.310 1.380E-12 422. 1.178E+05 2.318E+09 1.106E+08 XII 0. 0. 0. 0. 0. 0. 0. 6.291E-09 0. 0. 0. 6.845E+03 3.263E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 645. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.926E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.268E+18 5.981E+17 1.045E+14 8.605E+14 7.384E+15 2.690E+14 1.078E+14 9.383E+11 3.891E+12 3.579E+11 4.672E+12 7.128E+12 9.640E+12 II 1.600E+19 1.248E+18 6.018E+15 1.283E+15 9.015E+15 1.586E+15 3.244E+14 5.106E+13 6.625E+14 1.953E+14 4.077E+13 1.133E+13 2.995E+14 III 0. 5.255E+17 9.149E+14 3.309E+13 1.761E+14 5.526E+14 3.079E+14 3.898E+12 1.875E+13 1.191E+14 2.528E+13 7.060E+12 1.231E+14 IV 0. 0. 1.107E+13 3.405E+12 7.588E+13 3.408E+13 1.155E+13 1.679E+12 1.404E+12 7.972E+11 4.429E+11 5.569E+11 2.210E+13 V 0. 0. 1.695E+15 8.265E+12 7.976E+13 1.004E+14 2.647E+13 2.451E+12 1.740E+13 5.010E+11 4.255E+11 5.065E+11 6.039E+12 VI 0. 0. 6.689E+13 5.341E+14 2.018E+14 1.910E+14 7.339E+13 4.409E+12 7.202E+13 9.094E+11 4.450E+11 1.020E+12 2.267E+13 VII 0. 0. 4.743E+10 4.377E+11 3.720E+15 1.975E+14 5.513E+13 5.585E+12 6.182E+13 5.782E+13 5.510E+11 1.428E+12 4.017E+13 VIII 0. 0. 0. 5.357E+06 4.269E+10 2.710E+13 1.482E+13 1.486E+12 2.159E+13 1.741E+13 5.921E+11 1.225E+12 3.625E+13 IX 0. 0. 0. 0. 5.746E+03 2.723E+13 9.594E+11 1.028E+11 1.471E+12 1.336E+12 1.478E+13 6.166E+11 8.459E+12 X 0. 0. 0. 0. 0. 9.705E+03 3.511E+10 1.343E+09 2.117E+10 2.072E+10 1.349E+11 2.586E+11 7.486E+11 XI 0. 0. 0. 0. 0. 0. 1.167E+09 8.048E+06 4.743E+07 3.789E+07 2.706E+08 8.528E+11 4.374E+10 XII 0. 0. 0. 0. 0. 0. 4.424E-06 3.595E+04 3.296E+04 1.097E+04 9.819E+04 1.482E+08 8.922E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.21 0. 0. 4.350E+03 1.300E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.639E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 41.2 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.473E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.218E-06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.446E+19 9.905E+17 1.185E+14 1.500E+15 1.276E+16 3.669E+14 1.087E+14 1.144E+12 5.005E+12 4.209E+11 8.376E+12 7.863E+12 1.419E+13 II 2.366E+19 1.724E+18 8.677E+15 1.649E+15 1.129E+16 2.057E+15 4.512E+14 7.720E+13 9.783E+14 2.813E+14 6.037E+13 1.659E+13 4.651E+14 III 0. 1.010E+18 1.565E+15 5.568E+13 3.250E+14 1.109E+15 5.282E+14 4.306E+12 2.573E+13 1.814E+14 3.524E+13 1.276E+13 1.534E+14 IV 0. 0. 1.164E+13 3.265E+12 7.274E+13 3.144E+13 1.101E+13 1.896E+12 2.597E+12 9.364E+11 4.303E+11 8.992E+11 3.620E+13 V 0. 0. 2.615E+15 8.454E+12 7.058E+13 8.456E+13 2.475E+13 2.310E+12 1.619E+13 4.663E+11 3.913E+11 4.565E+11 6.037E+12 VI 0. 0. 8.436E+14 1.048E+15 2.062E+14 1.726E+14 8.793E+13 4.808E+12 7.543E+13 8.794E+11 4.014E+11 8.505E+11 2.308E+13 VII 0. 0. 7.866E+12 1.285E+13 7.718E+15 2.891E+14 1.248E+14 1.093E+13 1.138E+14 7.104E+13 4.899E+11 1.152E+12 5.525E+13 VIII 0. 0. 0. 3.639E+09 2.667E+12 1.283E+14 8.810E+13 7.819E+12 1.059E+14 6.052E+13 6.356E+11 1.081E+12 8.480E+13 IX 0. 0. 0. 0. 1.885E+07 4.496E+14 2.005E+13 1.937E+12 2.739E+13 1.940E+13 3.020E+13 7.850E+11 4.281E+13 X 0. 0. 0. 0. 0. 3.784E+07 3.547E+12 1.185E+11 1.969E+12 1.706E+12 1.823E+12 6.968E+11 1.055E+13 XI 0. 0. 0. 0. 0. 0. 6.763E+11 4.717E+09 2.845E+10 2.277E+10 3.098E+10 7.091E+12 1.844E+12 XII 0. 0. 0. 0. 0. 0. 5.31 1.767E+08 1.413E+08 7.501E+07 1.264E+08 1.936E+10 1.408E+11 XIII 0. 0. 0. 0. 0. 0. 0. 8.195E-06 9.764E+05 4.853E+04 7.776E+04 1.141E+07 8.102E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.141E-14 0. 1.332E+03 1.168E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.890E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.435E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 20.1 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.462E+19 1.703E+18 1.335E+14 2.581E+15 2.153E+16 5.143E+14 1.041E+14 1.357E+12 6.445E+12 4.878E+11 1.434E+13 8.176E+12 2.019E+13 II 3.425E+19 2.221E+18 1.277E+16 2.006E+15 1.338E+16 2.709E+15 6.286E+14 1.150E+14 1.431E+15 3.992E+14 9.351E+13 2.250E+13 7.207E+14 III 0. 1.829E+18 2.191E+15 7.901E+13 5.492E+14 1.912E+15 8.507E+14 4.456E+12 3.205E+13 2.746E+14 4.344E+13 2.271E+13 1.812E+14 IV 0. 0. 1.253E+13 3.302E+12 7.431E+13 3.093E+13 1.062E+13 2.127E+12 4.266E+12 1.154E+12 4.273E+11 1.834E+12 5.178E+13 V 0. 0. 2.850E+15 9.305E+12 6.401E+13 7.535E+13 2.251E+13 2.181E+12 1.497E+13 4.425E+11 3.637E+11 4.746E+11 6.492E+12 VI 0. 0. 3.201E+15 1.776E+15 2.184E+14 1.460E+14 8.271E+13 4.479E+12 6.994E+13 8.046E+11 3.654E+11 7.617E+11 2.165E+13 VII 0. 0. 2.238E+14 1.514E+14 1.424E+16 2.505E+14 1.531E+14 1.328E+13 1.321E+14 6.947E+13 4.348E+11 1.012E+12 5.898E+13 VIII 0. 0. 0. 4.627E+11 5.838E+13 1.846E+14 1.903E+14 1.770E+13 2.214E+14 1.008E+14 6.524E+11 9.419E+11 1.266E+14 IX 0. 0. 0. 0. 7.490E+09 1.422E+15 1.023E+14 1.076E+13 1.425E+14 8.226E+13 4.819E+13 7.351E+11 1.091E+14 X 0. 0. 0. 0. 0. 5.983E+09 5.636E+13 2.032E+12 3.235E+13 2.435E+13 1.116E+13 9.103E+11 5.631E+13 XI 0. 0. 0. 0. 0. 665. 3.714E+13 3.236E+11 1.811E+12 1.334E+12 8.832E+11 1.727E+13 2.201E+13 XII 0. 0. 0. 0. 0. 0. 6.444E+04 5.204E+10 2.822E+10 2.245E+10 2.058E+10 2.973E+11 4.496E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.36 1.055E+09 1.034E+08 8.766E+07 1.427E+09 7.158E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.868E-04 2.859E+05 9.100E+04 1.797E+06 3.472E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 495. 0. 0. 1.019E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.349E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.346E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.405E+19 2.353E+18 1.458E+14 3.563E+15 2.964E+16 6.257E+14 1.084E+14 1.540E+12 7.656E+12 5.165E+11 1.955E+13 8.142E+12 2.609E+13 II 4.756E+19 2.728E+18 1.648E+16 2.425E+15 1.597E+16 3.265E+15 8.086E+14 1.521E+14 1.876E+15 4.830E+14 1.237E+14 2.766E+13 9.487E+14 III 0. 2.895E+18 3.205E+15 1.419E+14 9.422E+14 2.847E+15 1.162E+15 5.057E+12 4.496E+13 4.020E+14 5.536E+13 3.306E+13 2.173E+14 IV 0. 0. 1.478E+13 4.049E+12 8.670E+13 3.218E+13 1.043E+13 2.735E+12 8.089E+12 1.670E+12 4.492E+11 3.396E+12 8.556E+13 V 0. 0. 2.848E+15 1.044E+13 6.094E+13 6.918E+13 2.082E+13 2.112E+12 1.410E+13 4.349E+11 3.419E+11 5.922E+11 8.524E+12 VI 0. 0. 5.484E+15 2.324E+15 2.244E+14 1.296E+14 7.361E+13 4.052E+12 6.384E+13 7.759E+11 3.413E+11 6.961E+11 1.998E+13 VII 0. 0. 1.455E+15 6.758E+14 2.202E+16 2.202E+14 1.364E+14 1.263E+13 1.248E+14 6.313E+13 4.031E+11 9.125E+11 5.509E+13 VIII 0. 0. 0. 1.220E+13 5.147E+14 2.047E+14 1.931E+14 2.209E+13 2.724E+14 1.088E+14 6.029E+11 8.284E+11 1.339E+14 IX 0. 0. 0. 0. 5.572E+11 2.646E+15 1.528E+14 2.296E+13 3.047E+14 1.484E+14 5.712E+13 6.539E+11 1.527E+14 X 0. 0. 0. 0. 0. 1.658E+11 1.683E+14 9.465E+12 1.541E+14 9.891E+13 3.054E+13 1.030E+12 1.265E+14 XI 0. 0. 0. 0. 0. 4.570E+05 2.679E+14 4.144E+12 2.362E+13 1.504E+13 7.230E+12 2.870E+13 8.715E+13 XII 0. 0. 0. 0. 0. 0. 2.365E+07 1.992E+12 7.776E+11 8.571E+11 6.130E+11 1.860E+12 3.700E+13 XIII 0. 0. 0. 0. 0. 0. 0. 4.851E+03 1.063E+11 1.610E+10 1.107E+10 4.152E+10 1.288E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.21 2.234E+08 5.875E+07 2.889E+08 1.618E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.102E+06 8.885E+04 4.483E+05 1.395E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 83.7 0. 6.495E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.824E-08 0. 1.191E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.443E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.417E+19 3.049E+18 1.573E+14 4.628E+15 3.832E+16 7.351E+14 1.168E+14 1.684E+12 8.716E+12 5.527E+11 2.499E+13 8.076E+12 3.120E+13 II 6.163E+19 3.155E+18 2.048E+16 2.805E+15 1.821E+16 3.804E+15 1.011E+15 1.905E+14 2.338E+15 5.669E+14 1.579E+14 3.168E+13 1.191E+15 III 0. 4.135E+18 4.095E+15 2.119E+14 1.490E+15 3.857E+15 1.465E+15 5.601E+12 5.705E+13 5.364E+14 6.474E+13 4.415E+13 2.515E+14 IV 0. 0. 1.740E+13 5.907E+12 1.200E+14 3.469E+13 1.035E+13 3.372E+12 1.267E+13 2.418E+12 5.036E+11 5.875E+12 1.158E+14 V 0. 0. 2.703E+15 1.187E+13 6.046E+13 6.429E+13 1.945E+13 2.072E+12 1.343E+13 4.244E+11 3.245E+11 8.515E+11 1.314E+13 VI 0. 0. 6.717E+15 2.586E+15 2.429E+14 1.190E+14 6.731E+13 3.728E+12 5.918E+13 7.267E+11 3.171E+11 6.437E+11 1.860E+13 VII 0. 0. 4.243E+15 1.521E+15 2.932E+16 1.934E+14 1.210E+14 1.134E+13 1.133E+14 5.761E+13 3.844E+11 8.386E+11 5.023E+13 VIII 0. 0. 0. 1.011E+14 2.274E+15 2.123E+14 1.710E+14 2.074E+13 2.697E+14 1.019E+14 5.923E+11 7.614E+11 1.245E+14 IX 0. 0. 0. 0. 1.216E+13 3.994E+15 1.514E+14 2.655E+13 4.076E+14 1.779E+14 5.681E+13 5.800E+11 1.562E+14 X 0. 0. 0. 0. 0. 1.800E+12 2.347E+14 1.710E+13 3.535E+14 1.998E+14 4.847E+13 1.047E+12 1.635E+14 XI 0. 0. 0. 0. 0. 4.938E+07 6.542E+14 1.421E+13 1.122E+14 6.219E+13 2.379E+13 3.817E+13 1.595E+14 XII 0. 0. 0. 0. 0. 0. 9.784E+08 1.529E+13 6.133E+12 8.444E+12 5.020E+12 6.354E+12 1.123E+14 XIII 0. 0. 0. 0. 0. 0. 47.7 1.039E+06 2.245E+12 4.373E+11 2.607E+11 4.340E+11 6.995E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.193E+03 2.179E+10 4.629E+09 1.078E+10 1.825E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.302E+08 2.779E+07 6.896E+07 3.652E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.520E-03 1.503E+05 1.273E+05 4.405E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 379. 0. 2.158E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.964E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.676E+19 3.206E+18 1.534E+14 4.822E+15 4.049E+16 7.565E+14 1.114E+14 1.697E+12 8.986E+12 5.731E+11 2.610E+13 7.232E+12 3.355E+13 II 7.600E+19 3.214E+18 2.144E+16 3.093E+15 1.952E+16 3.800E+15 1.067E+15 2.047E+14 2.504E+15 6.134E+14 1.667E+14 3.193E+13 1.251E+15 III 0. 5.576E+18 5.007E+15 3.031E+14 2.295E+15 4.469E+15 1.611E+15 5.868E+12 6.852E+13 5.724E+14 7.343E+13 4.775E+13 2.676E+14 IV 0. 0. 2.219E+13 1.132E+13 2.186E+14 3.800E+13 1.027E+13 4.140E+12 1.764E+13 3.494E+12 6.261E+11 9.216E+12 1.470E+14 V 0. 0. 2.476E+15 1.272E+13 5.879E+13 6.014E+13 1.826E+13 2.034E+12 1.308E+13 4.244E+11 3.136E+11 1.274E+12 2.403E+13 VI 0. 0. 7.233E+15 2.680E+15 2.827E+14 1.109E+14 6.243E+13 3.459E+12 5.522E+13 6.595E+11 2.963E+11 6.019E+11 1.751E+13 VII 0. 0. 8.244E+15 2.426E+15 3.518E+16 1.737E+14 1.106E+14 1.036E+13 1.042E+14 5.353E+13 3.499E+11 7.748E+11 4.610E+13 VIII 0. 0. 0. 4.267E+14 6.325E+15 2.078E+14 1.515E+14 1.850E+13 2.498E+14 9.282E+13 5.679E+11 7.112E+11 1.133E+14 IX 0. 0. 0. 0. 1.202E+14 5.475E+15 1.378E+14 2.449E+13 4.384E+14 1.794E+14 5.281E+13 5.607E+11 1.445E+14 X 0. 0. 0. 0. 0. 1.152E+13 2.707E+14 1.913E+13 5.463E+14 2.792E+14 5.668E+13 1.016E+12 1.636E+14 XI 0. 0. 0. 0. 0. 1.897E+09 1.117E+15 2.400E+13 3.050E+14 1.488E+14 4.611E+13 4.371E+13 1.894E+14 XII 0. 0. 0. 0. 0. 0. 1.449E+10 4.396E+13 2.520E+13 4.090E+13 1.939E+13 1.457E+13 1.830E+14 XIII 0. 0. 0. 0. 0. 0. 1.274E+04 3.908E+07 1.922E+13 4.790E+12 2.247E+12 2.336E+12 1.729E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.051E+06 5.695E+11 9.812E+10 1.504E+11 7.820E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.352E+10 1.584E+09 2.732E+09 3.010E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.03 2.697E+07 1.648E+07 7.858E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.702E+05 3.412E+04 7.962E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 61.1 8.400E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.041E-02 2.401E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.298E+19 4.468E+18 1.705E+14 6.601E+15 5.436E+16 9.814E+14 1.427E+14 1.851E+12 1.020E+13 6.463E+11 3.619E+13 7.316E+12 3.767E+13 II 9.588E+19 3.660E+18 2.769E+16 3.480E+15 2.188E+16 4.886E+15 1.444E+15 2.633E+14 3.204E+15 7.432E+14 2.202E+14 3.680E+13 1.633E+15 III 0. 7.396E+18 6.112E+15 4.129E+14 3.255E+15 5.659E+15 1.975E+15 6.182E+12 8.159E+13 7.711E+14 8.359E+13 6.538E+13 3.097E+14 IV 0. 0. 3.034E+13 1.854E+13 3.502E+14 4.087E+13 1.037E+13 5.003E+12 2.542E+13 4.974E+12 7.822E+11 1.300E+13 1.824E+14 V 0. 0. 2.269E+15 1.242E+13 5.369E+13 5.673E+13 1.731E+13 2.074E+12 1.276E+13 4.490E+11 3.054E+11 1.712E+12 3.816E+13 VI 0. 0. 7.481E+15 2.676E+15 3.153E+14 1.033E+14 5.805E+13 3.227E+12 5.192E+13 6.172E+11 2.803E+11 5.688E+11 1.666E+13 VII 0. 0. 1.392E+16 3.338E+15 4.049E+16 1.632E+14 1.028E+14 9.583E+12 9.659E+13 4.998E+13 3.211E+11 7.221E+11 4.276E+13 VIII 0. 0. 0. 1.286E+15 1.375E+16 2.058E+14 1.386E+14 1.687E+13 2.308E+14 8.570E+13 5.082E+11 6.560E+11 1.037E+14 IX 0. 0. 0. 0. 7.666E+14 7.391E+15 1.236E+14 2.196E+13 4.329E+14 1.699E+14 4.866E+13 5.359E+11 1.317E+14 X 0. 0. 0. 0. 0. 5.763E+13 2.840E+14 1.857E+13 6.979E+14 3.244E+14 5.788E+13 1.007E+12 1.510E+14 XI 0. 0. 0. 0. 0. 4.323E+10 1.743E+15 3.137E+13 6.173E+14 2.602E+14 6.671E+13 4.591E+13 1.845E+14 XII 0. 0. 0. 0. 0. 0. 1.397E+11 8.888E+13 7.176E+13 1.265E+14 4.897E+13 2.602E+13 2.075E+14 XIII 0. 0. 0. 0. 0. 0. 9.643E+05 6.371E+08 1.037E+14 2.951E+13 1.130E+13 8.504E+12 2.546E+14 XIV 0. 0. 0. 0. 0. 0. 0. 347. 6.668E+07 7.652E+12 1.088E+12 1.237E+12 1.715E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.593E+12 4.199E+10 5.477E+10 1.097E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.338E+03 1.786E+09 9.028E+08 5.269E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.875E+07 5.491E+06 9.701E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.473E-04 3.048E+04 3.573E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 99.1 3.971E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.061E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.165E+19 6.017E+18 1.901E+14 8.701E+15 7.032E+16 1.282E+15 1.923E+14 2.002E+12 1.133E+13 7.345E+11 4.872E+13 7.863E+12 4.052E+13 II 1.246E+20 4.227E+18 3.493E+16 3.820E+15 2.431E+16 6.261E+15 1.909E+15 3.285E+14 3.985E+15 8.886E+14 2.807E+14 4.293E+13 2.069E+15 III 0. 9.914E+18 7.066E+15 5.089E+14 4.048E+15 6.767E+15 2.321E+15 6.682E+12 9.473E+13 9.915E+14 9.262E+13 8.640E+13 3.605E+14 IV 0. 0. 3.823E+13 2.360E+13 4.360E+14 4.218E+13 1.054E+13 5.848E+12 3.374E+13 6.298E+12 8.976E+11 1.494E+13 2.154E+14 V 0. 0. 2.109E+15 1.199E+13 5.102E+13 5.399E+13 1.655E+13 2.135E+12 1.251E+13 4.856E+11 2.973E+11 1.902E+12 4.542E+13 VI 0. 0. 7.581E+15 2.608E+15 3.444E+14 9.712E+13 5.445E+13 3.039E+12 4.925E+13 5.958E+11 2.676E+11 5.410E+11 1.595E+13 VII 0. 0. 2.297E+16 4.286E+15 4.613E+16 1.561E+14 9.605E+13 8.917E+12 8.987E+13 4.693E+13 3.013E+11 6.794E+11 4.003E+13 VIII 0. 0. 0. 3.185E+15 2.631E+16 2.114E+14 1.290E+14 1.561E+13 2.142E+14 7.979E+13 4.588E+11 6.092E+11 9.601E+13 IX 0. 0. 0. 0. 3.616E+15 1.026E+16 1.135E+14 2.002E+13 4.145E+14 1.582E+14 4.504E+13 4.974E+11 1.209E+14 X 0. 0. 0. 0. 0. 2.455E+14 3.043E+14 1.744E+13 8.017E+14 3.370E+14 5.603E+13 9.768E+11 1.380E+14 XI 0. 0. 0. 0. 0. 6.728E+11 2.694E+15 3.710E+13 1.042E+15 3.643E+14 8.270E+13 4.592E+13 1.688E+14 XII 0. 0. 0. 0. 0. 0. 1.052E+12 1.615E+14 1.634E+14 2.780E+14 9.468E+13 3.887E+13 1.968E+14 XIII 0. 0. 0. 0. 0. 0. 4.041E+07 6.849E+09 4.074E+14 1.123E+14 3.844E+13 2.264E+13 2.689E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.677E+04 2.058E+09 5.706E+13 7.125E+12 6.504E+12 2.272E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 697. 2.347E+13 5.772E+11 6.122E+11 2.066E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.763E+05 5.716E+10 2.396E+10 1.593E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.591E+09 3.695E+08 4.611E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.596 5.472E+06 4.721E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.891E+04 1.629E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.992E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.020E+20 7.719E+18 2.088E+14 1.100E+16 8.770E+16 1.594E+15 2.505E+14 2.152E+12 1.239E+13 8.252E+11 6.171E+13 8.606E+12 4.310E+13 II 1.659E+20 4.881E+18 4.286E+16 4.146E+15 2.679E+16 7.832E+15 2.420E+15 3.981E+14 4.820E+15 1.034E+15 3.476E+14 4.930E+13 2.542E+15 III 0. 1.358E+19 7.906E+15 5.934E+14 4.761E+15 7.862E+15 2.673E+15 7.402E+12 1.086E+14 1.238E+15 1.006E+14 1.101E+14 4.212E+14 IV 0. 0. 4.487E+13 2.667E+13 4.825E+14 4.301E+13 1.081E+13 6.688E+12 4.299E+13 7.564E+12 9.856E+11 1.592E+13 2.453E+14 V 0. 0. 1.973E+15 1.132E+13 4.904E+13 5.165E+13 1.592E+13 2.236E+12 1.234E+13 5.398E+11 2.895E+11 1.998E+12 4.725E+13 VI 0. 0. 7.623E+15 2.503E+15 3.675E+14 9.115E+13 5.127E+13 2.883E+12 4.706E+13 5.865E+11 2.571E+11 5.174E+11 1.533E+13 VII 0. 0. 3.666E+16 5.155E+15 5.110E+16 1.510E+14 8.971E+13 8.324E+12 8.406E+13 4.414E+13 2.849E+11 6.433E+11 3.774E+13 VIII 0. 0. 0. 6.621E+15 4.429E+16 2.286E+14 1.217E+14 1.460E+13 1.999E+14 7.481E+13 4.218E+11 5.691E+11 8.959E+13 IX 0. 0. 0. 0. 1.250E+16 1.427E+16 1.072E+14 1.859E+13 3.913E+14 1.471E+14 4.196E+13 4.521E+11 1.119E+14 X 0. 0. 0. 0. 0. 8.359E+14 3.323E+14 1.635E+13 8.480E+14 3.226E+14 5.296E+13 9.273E+11 1.273E+14 XI 0. 0. 0. 0. 0. 6.633E+12 4.108E+15 4.288E+13 1.480E+15 4.093E+14 9.119E+13 4.430E+13 1.551E+14 XII 0. 0. 0. 0. 0. 0. 5.979E+12 2.705E+14 2.979E+14 4.248E+14 1.464E+14 4.921E+13 1.805E+14 XIII 0. 0. 0. 0. 0. 0. 9.430E+08 5.090E+10 1.162E+15 2.575E+14 9.330E+13 4.450E+13 2.528E+14 XIV 0. 0. 0. 0. 0. 0. 0. 9.972E+05 3.161E+10 2.233E+14 2.940E+13 2.196E+13 2.365E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.260E+04 1.606E+14 4.378E+12 3.840E+12 2.687E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.091E+07 8.992E+11 3.114E+11 2.964E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.142E+11 1.061E+10 1.182E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 287. 3.660E+08 2.786E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.497E+06 2.499E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.711E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.835E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.274E+20 9.914E+18 2.354E+14 1.387E+16 1.094E+17 1.970E+15 3.160E+14 2.333E+12 1.371E+13 9.441E+11 8.087E+13 9.416E+12 4.693E+13 II 2.214E+20 5.554E+18 5.271E+16 4.490E+15 2.933E+16 9.642E+15 3.036E+15 4.829E+14 5.835E+15 1.217E+15 4.286E+14 5.701E+13 3.132E+15 III 0. 1.861E+19 8.616E+15 6.548E+14 5.370E+15 9.264E+15 3.100E+15 7.840E+12 1.189E+14 1.527E+15 1.063E+14 1.388E+14 4.893E+14 IV 0. 0. 5.169E+13 2.801E+13 5.020E+14 4.436E+13 1.120E+13 7.207E+12 5.084E+13 8.611E+12 1.042E+12 1.704E+13 2.680E+14 V 0. 0. 1.864E+15 1.088E+13 4.809E+13 4.974E+13 1.540E+13 2.358E+12 1.219E+13 6.034E+11 2.829E+11 2.116E+12 4.692E+13 VI 0. 0. 7.708E+15 2.383E+15 3.772E+14 8.652E+13 4.869E+13 2.757E+12 4.525E+13 5.901E+11 2.486E+11 4.984E+11 1.482E+13 VII 0. 0. 5.544E+16 5.834E+15 5.415E+16 1.459E+14 8.437E+13 7.826E+12 7.912E+13 4.179E+13 2.718E+11 6.128E+11 3.582E+13 VIII 0. 0. 0. 1.186E+16 6.510E+16 2.532E+14 1.152E+14 1.371E+13 1.873E+14 7.036E+13 3.951E+11 5.373E+11 8.424E+13 IX 0. 0. 0. 0. 3.259E+16 1.916E+16 1.030E+14 1.747E+13 3.680E+14 1.375E+14 3.929E+13 4.150E+11 1.044E+14 X 0. 0. 0. 0. 0. 2.247E+15 3.683E+14 1.550E+13 8.490E+14 2.993E+14 4.971E+13 8.586E+11 1.183E+14 XI 0. 0. 0. 0. 0. 4.265E+13 6.036E+15 4.910E+13 1.834E+15 3.996E+14 9.238E+13 4.182E+13 1.440E+14 XII 0. 0. 0. 0. 0. 0. 2.571E+13 4.200E+14 4.521E+14 4.890E+14 1.868E+14 5.457E+13 1.670E+14 XIII 0. 0. 0. 0. 0. 0. 1.315E+10 2.726E+11 2.529E+15 3.905E+14 1.689E+14 6.779E+13 2.342E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.049E+07 2.736E+11 5.058E+14 8.172E+13 5.109E+13 2.290E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.906E+06 5.681E+14 2.008E+13 1.480E+13 2.998E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.033E+09 7.606E+12 2.203E+12 4.367E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 148. 1.772E+12 1.465E+11 2.219E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.272E+04 1.059E+10 1.037E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.461E+08 2.059E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.938E-02 1.724E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.161E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.475E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.724E+20 1.390E+19 1.979E+14 1.897E+16 1.476E+17 2.833E+15 4.417E+14 2.346E+12 1.278E+13 6.788E+11 1.166E+14 9.493E+12 4.938E+13 II 2.926E+20 6.473E+18 7.011E+16 4.942E+15 3.272E+16 1.302E+16 4.225E+15 6.292E+14 7.591E+15 1.624E+15 5.699E+14 4.748E+13 4.180E+15 III 0. 2.506E+19 9.356E+15 6.990E+14 6.171E+15 1.116E+16 3.682E+15 8.239E+12 1.272E+14 1.929E+15 1.105E+14 2.122E+14 5.943E+14 IV 0. 0. 6.755E+13 2.853E+13 5.089E+14 4.556E+13 1.163E+13 7.595E+12 5.781E+13 9.497E+12 1.077E+12 1.881E+13 2.837E+14 V 0. 0. 1.772E+15 1.052E+13 4.790E+13 4.813E+13 1.497E+13 2.492E+12 1.207E+13 6.664E+11 2.773E+11 2.195E+12 4.566E+13 VI 0. 0. 7.793E+15 2.254E+15 3.767E+14 8.264E+13 4.651E+13 2.653E+12 4.373E+13 5.980E+11 2.412E+11 4.824E+11 1.438E+13 VII 0. 0. 7.951E+16 6.313E+15 5.529E+16 1.408E+14 7.967E+13 7.406E+12 7.500E+13 3.980E+13 2.608E+11 5.863E+11 3.417E+13 VIII 0. 0. 0. 1.894E+16 8.497E+16 2.824E+14 1.091E+14 1.293E+13 1.761E+14 6.645E+13 3.733E+11 5.108E+11 7.970E+13 IX 0. 0. 0. 0. 6.799E+16 2.447E+16 1.002E+14 1.652E+13 3.463E+14 1.293E+14 3.694E+13 3.874E+11 9.813E+13 X 0. 0. 0. 0. 0. 4.922E+15 4.140E+14 1.483E+13 8.254E+14 2.779E+14 4.670E+13 7.910E+11 1.106E+14 XI 0. 0. 0. 0. 0. 1.933E+14 8.464E+15 5.542E+13 2.078E+15 3.726E+14 8.891E+13 3.917E+13 1.345E+14 XII 0. 0. 0. 0. 0. 0. 8.699E+13 6.113E+14 6.062E+14 4.895E+14 2.050E+14 5.547E+13 1.559E+14 XIII 0. 0. 0. 0. 0. 0. 1.206E+11 1.117E+12 4.543E+15 4.649E+14 2.379E+14 8.551E+13 2.179E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.633E+08 1.565E+12 8.148E+14 1.613E+14 8.951E+13 2.169E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.055E+07 1.321E+15 5.974E+13 3.923E+13 3.112E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.038E+10 3.757E+13 9.744E+12 5.654E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.723E+03 1.467E+13 1.141E+12 3.503E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.383E+06 1.559E+11 2.923E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.238E+10 1.135E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 24.3 1.981E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.084E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.376E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.507E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.193E+20 1.805E+19 1.391E+14 2.426E+16 1.877E+17 3.588E+15 5.679E+14 2.163E+12 1.137E+13 6.777E+11 1.530E+14 5.664E+12 4.282E+13 II 3.780E+20 7.446E+18 8.851E+16 5.488E+15 3.660E+16 1.658E+16 5.482E+15 7.832E+14 9.435E+15 2.059E+15 7.197E+14 4.102E+13 5.276E+15 III 0. 3.287E+19 1.005E+16 7.453E+14 6.853E+15 1.330E+16 4.291E+15 8.600E+12 1.369E+14 2.342E+15 1.146E+14 2.878E+14 7.200E+14 IV 0. 0. 7.446E+13 2.972E+13 5.328E+14 4.756E+13 1.219E+13 7.988E+12 6.633E+13 1.057E+13 1.124E+12 2.233E+13 2.982E+14 V 0. 0. 1.690E+15 1.027E+13 4.850E+13 4.680E+13 1.461E+13 2.666E+12 1.207E+13 7.436E+11 2.731E+11 2.471E+12 4.531E+13 VI 0. 0. 7.848E+15 2.126E+15 3.660E+14 7.932E+13 4.464E+13 2.567E+12 4.243E+13 6.155E+11 2.354E+11 4.699E+11 1.402E+13 VII 0. 0. 1.086E+17 6.647E+15 5.488E+16 1.357E+14 7.571E+13 7.043E+12 7.144E+13 3.806E+13 2.513E+11 5.633E+11 3.273E+13 VIII 0. 0. 0. 2.771E+16 1.015E+17 3.145E+14 1.035E+14 1.221E+13 1.662E+14 6.298E+13 3.537E+11 4.871E+11 7.577E+13 IX 0. 0. 0. 0. 1.199E+17 2.961E+16 9.831E+13 1.574E+13 3.272E+14 1.223E+14 3.488E+13 3.642E+11 9.278E+13 X 0. 0. 0. 0. 0. 9.124E+15 4.687E+14 1.436E+13 7.933E+14 2.601E+14 4.407E+13 7.263E+11 1.039E+14 XI 0. 0. 0. 0. 0. 6.610E+14 1.131E+16 6.198E+13 2.236E+15 3.461E+14 8.359E+13 3.666E+13 1.261E+14 XII 0. 0. 0. 0. 0. 0. 2.399E+14 8.405E+14 7.538E+14 4.663E+14 2.032E+14 5.378E+13 1.466E+14 XIII 0. 0. 0. 0. 0. 0. 7.795E+11 3.668E+12 7.133E+15 4.923E+14 2.733E+14 9.443E+13 2.047E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.301E+09 6.593E+12 1.089E+15 2.357E+14 1.263E+14 2.048E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.728E+08 2.395E+15 1.207E+14 7.749E+13 3.110E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.617E+10 1.147E+14 2.965E+13 6.742E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.088E+05 6.887E+13 5.632E+12 4.913E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.579E+07 1.328E+12 6.719E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.828E+11 4.620E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.701E+03 1.509E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.661E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.068E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.990E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 626. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.663 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.684E+20 2.242E+19 1.608E+14 2.975E+16 2.296E+17 4.464E+15 7.036E+14 2.378E+12 1.287E+13 8.211E+11 1.943E+14 6.126E+12 4.778E+13 II 4.766E+20 8.421E+18 1.077E+17 6.108E+15 4.049E+16 2.032E+16 6.815E+15 9.435E+14 1.136E+16 2.510E+15 8.735E+14 4.752E+13 6.414E+15 III 0. 4.197E+19 1.072E+16 7.786E+14 7.570E+15 1.540E+16 4.901E+15 8.910E+12 1.437E+14 2.777E+15 1.180E+14 3.509E+14 8.477E+14 IV 0. 0. 8.644E+13 3.088E+13 5.598E+14 5.039E+13 1.282E+13 8.274E+12 7.401E+13 1.161E+13 1.159E+12 2.412E+13 3.088E+14 V 0. 0. 1.612E+15 1.016E+13 4.958E+13 4.564E+13 1.430E+13 2.873E+12 1.205E+13 8.400E+11 2.699E+11 2.751E+12 4.529E+13 VI 0. 0. 7.887E+15 2.017E+15 3.495E+14 7.644E+13 4.301E+13 2.496E+12 4.132E+13 6.471E+11 2.302E+11 4.603E+11 1.371E+13 VII 0. 0. 1.424E+17 6.883E+15 5.351E+16 1.305E+14 7.229E+13 6.731E+12 6.840E+13 3.653E+13 2.432E+11 5.434E+11 3.147E+13 VIII 0. 0. 0. 3.802E+16 1.138E+17 3.451E+14 9.833E+13 1.159E+13 1.574E+14 5.982E+13 3.363E+11 4.673E+11 7.234E+13 IX 0. 0. 0. 0. 1.882E+17 3.415E+16 9.651E+13 1.502E+13 3.096E+14 1.158E+14 3.302E+13 3.463E+11 8.812E+13 X 0. 0. 0. 0. 0. 1.486E+16 5.304E+14 1.400E+13 7.598E+14 2.455E+14 4.179E+13 6.755E+11 9.823E+13 XI 0. 0. 0. 0. 0. 1.819E+15 1.447E+16 6.914E+13 2.342E+15 3.236E+14 7.840E+13 3.447E+13 1.187E+14 XII 0. 0. 0. 0. 0. 0. 5.610E+14 1.104E+15 8.988E+14 4.388E+14 1.920E+14 5.103E+13 1.382E+14 XIII 0. 0. 0. 0. 0. 0. 3.807E+12 1.008E+13 1.023E+16 4.948E+14 2.763E+14 9.583E+13 1.934E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.478E+10 2.211E+13 1.324E+15 2.761E+14 1.516E+14 1.939E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.793E+09 3.743E+15 1.793E+14 1.212E+14 3.043E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.100E+11 2.371E+14 6.640E+13 7.577E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.350E+06 2.030E+14 1.906E+13 6.321E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.439E+08 7.167E+12 1.315E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 44.8 1.592E+12 1.478E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.339E+05 8.282E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.667E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.996E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.514E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.016E+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 3.387E+20 2.852E+19 1.911E+14 3.768E+16 2.897E+17 5.314E+15 9.173E+14 2.733E+12 1.518E+13 1.051E+12 2.480E+14 7.000E+12 5.721E+13 II 5.916E+20 1.001E+19 1.353E+17 6.971E+15 4.668E+16 2.586E+16 8.721E+15 1.175E+15 1.413E+16 3.200E+15 1.101E+15 5.670E+13 8.030E+15 III 0. 5.238E+19 1.163E+16 8.179E+14 8.327E+15 1.871E+16 5.776E+15 9.249E+12 1.521E+14 3.363E+15 1.224E+14 4.416E+14 1.056E+15 IV 0. 0. 9.888E+13 3.248E+13 5.827E+14 5.313E+13 1.363E+13 8.580E+12 8.296E+13 1.288E+13 1.198E+12 2.696E+13 3.221E+14 V 0. 0. 1.548E+15 1.014E+13 5.129E+13 4.470E+13 1.404E+13 3.124E+12 1.213E+13 9.521E+11 2.672E+11 2.961E+12 4.506E+13 VI 0. 0. 7.930E+15 1.917E+15 3.350E+14 7.389E+13 4.156E+13 2.439E+12 4.037E+13 6.897E+11 2.265E+11 4.528E+11 1.346E+13 VII 0. 0. 1.811E+17 7.038E+15 5.158E+16 1.250E+14 6.923E+13 6.451E+12 6.572E+13 3.508E+13 2.372E+11 5.259E+11 3.037E+13 VIII 0. 0. 0. 4.992E+16 1.228E+17 3.720E+14 9.312E+13 1.101E+13 1.497E+14 5.734E+13 3.221E+11 4.490E+11 6.932E+13 IX 0. 0. 0. 0. 2.717E+17 3.781E+16 9.448E+13 1.432E+13 2.938E+14 1.103E+14 3.141E+13 3.301E+11 8.406E+13 X 0. 0. 0. 0. 0. 2.187E+16 5.980E+14 1.376E+13 7.273E+14 2.327E+14 3.974E+13 6.335E+11 9.325E+13 XI 0. 0. 0. 0. 0. 4.220E+15 1.787E+16 7.696E+13 2.412E+15 3.046E+14 7.388E+13 3.250E+13 1.122E+14 XII 0. 0. 0. 0. 0. 0. 1.150E+15 1.398E+15 1.044E+15 4.129E+14 1.796E+14 4.821E+13 1.304E+14 XIII 0. 0. 0. 0. 0. 0. 1.482E+13 2.400E+13 1.382E+16 4.861E+14 2.642E+14 9.268E+13 1.834E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.378E+10 6.224E+13 1.526E+15 2.858E+14 1.619E+14 1.845E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.440E+10 5.343E+15 2.186E+14 1.569E+14 2.944E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.158E+12 3.759E+14 1.150E+14 8.140E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.653E+07 4.344E+14 4.669E+13 7.604E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.478E+09 2.611E+13 2.261E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.121E+03 8.760E+12 3.880E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.309E+06 3.470E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.181E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.432E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.416E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.146E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.120E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.186E+20 3.575E+19 2.337E+14 4.659E+16 3.575E+17 6.597E+15 1.157E+15 3.114E+12 1.782E+13 1.341E+12 3.116E+14 7.982E+12 6.739E+13 II 7.219E+20 1.147E+19 1.667E+17 8.015E+15 5.329E+16 3.202E+16 1.097E+16 1.436E+15 1.727E+16 4.037E+15 1.357E+15 6.822E+13 9.868E+15 III 0. 6.423E+19 1.247E+16 8.473E+14 9.603E+15 2.221E+16 6.665E+15 9.578E+12 1.599E+14 3.968E+15 1.260E+14 5.427E+14 1.284E+15 IV 0. 0. 1.188E+14 3.348E+13 6.040E+14 5.704E+13 1.459E+13 8.813E+12 9.183E+13 1.406E+13 1.226E+12 3.037E+13 3.323E+14 V 0. 0. 1.474E+15 1.027E+13 5.332E+13 4.389E+13 1.383E+13 3.401E+12 1.223E+13 1.060E+12 2.643E+11 3.240E+12 4.474E+13 VI 0. 0. 7.968E+15 1.809E+15 3.177E+14 7.171E+13 4.030E+13 2.393E+12 3.954E+13 7.326E+11 2.232E+11 4.475E+11 1.325E+13 VII 0. 0. 2.251E+17 7.162E+15 4.953E+16 1.191E+14 6.665E+13 6.211E+12 6.338E+13 3.386E+13 2.316E+11 5.106E+11 2.940E+13 VIII 0. 0. 0. 6.350E+16 1.295E+17 3.921E+14 8.891E+13 1.053E+13 1.431E+14 5.494E+13 3.091E+11 4.335E+11 6.666E+13 IX 0. 0. 0. 0. 3.703E+17 4.053E+16 9.217E+13 1.367E+13 2.795E+14 1.047E+14 2.987E+13 3.165E+11 8.047E+13 X 0. 0. 0. 0. 0. 2.972E+16 6.678E+14 1.350E+13 6.963E+14 2.213E+14 3.791E+13 6.003E+11 8.896E+13 XI 0. 0. 0. 0. 0. 8.564E+15 2.141E+16 8.543E+13 2.461E+15 2.891E+14 7.006E+13 3.076E+13 1.066E+14 XII 0. 0. 0. 0. 0. 0. 2.126E+15 1.722E+15 1.193E+15 3.900E+14 1.685E+14 4.560E+13 1.234E+14 XIII 0. 0. 0. 0. 0. 0. 4.825E+13 5.097E+13 1.788E+16 4.727E+14 2.489E+14 8.785E+13 1.740E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.011E+11 1.531E+14 1.705E+15 2.800E+14 1.608E+14 1.762E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.295E+11 7.200E+15 2.394E+14 1.762E+14 2.835E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.650E+12 5.096E+14 1.606E+14 8.458E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.959E+08 7.594E+14 8.672E+13 8.676E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.212E+10 6.781E+13 3.489E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.024E+04 3.237E+13 8.632E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.492E+07 1.160E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.260E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.075E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.019E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.527E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.305E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.752E+20 4.083E+19 2.622E+14 5.290E+16 4.071E+17 7.240E+15 1.299E+15 3.401E+12 1.980E+13 1.578E+12 3.518E+14 8.780E+12 7.574E+13 II 8.657E+20 1.263E+19 1.893E+17 8.838E+15 5.863E+16 3.628E+16 1.255E+16 1.623E+15 1.952E+16 4.627E+15 1.545E+15 7.692E+13 1.116E+16 III 0. 7.757E+19 1.307E+16 8.819E+14 9.049E+15 2.516E+16 7.374E+15 9.871E+12 1.685E+14 4.412E+15 1.300E+14 6.147E+14 1.464E+15 IV 0. 0. 9.665E+13 3.435E+13 6.283E+14 5.872E+13 1.571E+13 9.135E+12 1.022E+14 1.545E+13 1.258E+12 3.285E+13 3.462E+14 V 0. 0. 1.416E+15 1.041E+13 5.569E+13 4.320E+13 1.366E+13 3.718E+12 1.244E+13 1.166E+12 2.618E+11 3.520E+12 4.463E+13 VI 0. 0. 8.012E+15 1.731E+15 3.040E+14 6.980E+13 3.915E+13 2.357E+12 3.881E+13 7.788E+11 2.208E+11 4.447E+11 1.308E+13 VII 0. 0. 2.747E+17 7.230E+15 4.753E+16 1.140E+14 6.432E+13 5.997E+12 6.131E+13 3.284E+13 2.278E+11 4.970E+11 2.853E+13 VIII 0. 0. 0. 7.882E+16 1.344E+17 4.060E+14 8.498E+13 1.010E+13 1.373E+14 5.293E+13 2.987E+11 4.198E+11 6.424E+13 IX 0. 0. 0. 0. 4.836E+17 4.231E+16 8.918E+13 1.308E+13 2.667E+14 9.999E+13 2.862E+13 3.042E+11 7.723E+13 X 0. 0. 0. 0. 0. 3.778E+16 7.382E+14 1.326E+13 6.674E+14 2.112E+14 3.623E+13 5.721E+11 8.513E+13 XI 0. 0. 0. 0. 0. 1.550E+16 2.497E+16 9.438E+13 2.495E+15 2.753E+14 6.667E+13 2.921E+13 1.017E+14 XII 0. 0. 0. 0. 0. 0. 3.603E+15 2.069E+15 1.350E+15 3.697E+14 1.589E+14 4.330E+13 1.171E+14 XIII 0. 0. 0. 0. 0. 0. 1.349E+14 9.820E+13 2.240E+16 4.580E+14 2.344E+14 8.283E+13 1.653E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.033E+12 3.361E+14 1.867E+15 2.688E+14 1.539E+14 1.683E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.710E+11 9.311E+15 2.483E+14 1.802E+14 2.723E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.998E+12 6.306E+14 1.907E+14 8.565E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.863E+09 1.167E+15 1.287E+14 9.476E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.510E+10 1.335E+14 4.905E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.655E+05 8.634E+13 1.663E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.718E+08 3.188E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 33.7 2.577E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.301E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.087E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.175E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.502E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.461E+20 4.725E+19 3.016E+14 6.086E+16 4.682E+17 8.377E+15 1.491E+15 3.742E+12 2.224E+13 1.889E+12 4.147E+14 9.760E+12 8.618E+13 II 1.028E+21 1.397E+19 2.174E+17 9.772E+15 6.498E+16 4.176E+16 1.462E+16 1.857E+15 2.232E+16 5.422E+15 1.767E+15 8.801E+13 1.279E+16 III 0. 9.256E+19 1.377E+16 9.086E+14 9.194E+15 2.832E+16 8.136E+15 1.023E+13 1.770E+14 4.905E+15 1.339E+14 7.043E+14 1.680E+15 IV 0. 0. 9.269E+13 3.389E+13 6.280E+14 6.212E+13 1.706E+13 9.337E+12 1.117E+14 1.672E+13 1.275E+12 3.558E+13 3.571E+14 V 0. 0. 1.364E+15 1.053E+13 5.812E+13 4.265E+13 1.352E+13 4.050E+12 1.263E+13 1.274E+12 2.594E+11 3.850E+12 4.359E+13 VI 0. 0. 8.058E+15 1.661E+15 2.912E+14 6.811E+13 3.812E+13 2.329E+12 3.816E+13 8.251E+11 2.192E+11 4.446E+11 1.293E+13 VII 0. 0. 3.303E+17 7.281E+15 4.562E+16 1.091E+14 6.225E+13 5.802E+12 5.941E+13 3.189E+13 2.249E+11 4.852E+11 2.774E+13 VIII 0. 0. 0. 9.604E+16 1.380E+17 4.134E+14 8.159E+13 9.714E+12 1.320E+14 5.108E+13 2.895E+11 4.075E+11 6.207E+13 IX 0. 0. 0. 0. 6.124E+17 4.324E+16 8.634E+13 1.251E+13 2.546E+14 9.551E+13 2.750E+13 2.929E+11 7.435E+13 X 0. 0. 0. 0. 0. 4.563E+16 8.059E+14 1.305E+13 6.399E+14 2.016E+14 3.465E+13 5.468E+11 8.166E+13 XI 0. 0. 0. 0. 0. 2.558E+16 2.846E+16 1.038E+14 2.520E+15 2.637E+14 6.368E+13 2.782E+13 9.728E+13 XII 0. 0. 0. 0. 0. 0. 5.684E+15 2.435E+15 1.516E+15 3.527E+14 1.508E+14 4.130E+13 1.115E+14 XIII 0. 0. 0. 0. 0. 0. 3.325E+14 1.745E+14 2.736E+16 4.439E+14 2.215E+14 7.828E+13 1.572E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.067E+12 6.719E+14 2.022E+15 2.563E+14 1.455E+14 1.608E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.480E+12 1.169E+16 2.503E+14 1.757E+14 2.616E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.445E+13 7.396E+14 2.044E+14 8.515E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.544E+09 1.651E+15 1.634E+14 9.985E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.733E+11 2.143E+14 6.378E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.910E+06 1.801E+14 2.835E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.103E+09 7.425E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.052E+03 8.581E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.297E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.781E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.058E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.790E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.093E+20 5.298E+19 3.481E+14 6.793E+16 5.223E+17 9.075E+15 1.659E+15 4.047E+12 2.461E+13 2.185E+12 4.708E+14 1.062E+13 9.711E+13 II 1.206E+21 1.518E+19 2.426E+17 1.068E+16 7.096E+16 4.680E+16 1.642E+16 2.066E+15 2.483E+16 6.118E+15 1.966E+15 9.883E+13 1.425E+16 III 0. 1.092E+20 1.450E+16 9.441E+14 9.983E+15 3.136E+16 8.878E+15 1.057E+13 1.874E+14 5.366E+15 1.380E+14 7.828E+14 1.874E+15 IV 0. 0. 1.042E+14 3.459E+13 6.508E+14 6.826E+13 1.885E+13 9.568E+12 1.231E+14 1.838E+13 1.309E+12 3.900E+13 3.693E+14 V 0. 0. 1.316E+15 1.075E+13 6.156E+13 4.224E+13 1.343E+13 4.428E+12 1.293E+13 1.403E+12 2.572E+11 4.431E+12 4.442E+13 VI 0. 0. 8.104E+15 1.598E+15 2.798E+14 6.661E+13 3.719E+13 2.312E+12 3.760E+13 8.862E+11 2.188E+11 4.504E+11 1.285E+13 VII 0. 0. 3.921E+17 7.327E+15 4.387E+16 1.036E+14 6.040E+13 5.628E+12 5.771E+13 3.104E+13 2.234E+11 4.749E+11 2.703E+13 VIII 0. 0. 0. 1.151E+17 1.406E+17 4.136E+14 7.851E+13 9.364E+12 1.272E+14 4.945E+13 2.812E+11 3.966E+11 6.011E+13 IX 0. 0. 0. 0. 7.563E+17 4.346E+16 8.317E+13 1.195E+13 2.439E+14 9.165E+13 2.650E+13 2.827E+11 7.172E+13 X 0. 0. 0. 0. 0. 5.278E+16 8.686E+14 1.281E+13 6.144E+14 1.928E+14 3.321E+13 5.237E+11 7.857E+13 XI 0. 0. 0. 0. 0. 3.915E+16 3.174E+16 1.133E+14 2.537E+15 2.532E+14 6.101E+13 2.656E+13 9.340E+13 XII 0. 0. 0. 0. 0. 0. 8.419E+15 2.810E+15 1.690E+15 3.379E+14 1.437E+14 3.953E+13 1.066E+14 XIII 0. 0. 0. 0. 0. 0. 7.339E+14 2.887E+14 3.267E+16 4.303E+14 2.101E+14 7.435E+13 1.498E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.033E+12 1.238E+15 2.175E+15 2.440E+14 1.375E+14 1.537E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.080E+13 1.432E+16 2.482E+14 1.679E+14 2.514E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.417E+13 8.378E+14 2.068E+14 8.354E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.089E+10 2.208E+15 1.876E+14 1.023E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.597E+11 2.995E+14 7.747E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.332E+07 3.155E+14 4.348E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.945E+09 1.496E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.440E+04 2.373E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.434E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.146E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.897E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.599E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.872E+20 6.013E+19 4.063E+14 7.669E+16 5.893E+17 1.003E+16 1.843E+15 4.449E+12 2.760E+13 2.581E+12 5.326E+14 1.173E+13 1.113E+14 II 1.405E+21 1.673E+19 2.740E+17 1.192E+16 7.950E+16 5.290E+16 1.870E+16 2.330E+15 2.798E+16 6.998E+15 2.221E+15 1.118E+14 1.604E+16 III 0. 1.276E+20 1.590E+16 1.105E+15 1.137E+16 3.545E+16 9.863E+15 1.200E+13 2.181E+14 5.950E+15 1.501E+14 8.809E+14 2.142E+15 IV 0. 0. 1.123E+14 4.184E+13 8.247E+14 8.192E+13 2.218E+13 1.086E+13 1.496E+14 2.254E+13 1.501E+12 4.465E+13 4.077E+14 V 0. 0. 1.271E+15 1.165E+13 7.039E+13 4.209E+13 1.340E+13 5.189E+12 1.388E+13 1.660E+12 2.575E+11 5.970E+12 5.261E+13 VI 0. 0. 8.148E+15 1.533E+15 2.691E+14 6.541E+13 3.639E+13 2.326E+12 3.725E+13 1.000E+12 2.199E+11 4.737E+11 1.297E+13 VII 0. 0. 4.597E+17 7.359E+15 4.196E+16 9.869E+13 5.876E+13 5.474E+12 5.624E+13 3.028E+13 2.244E+11 4.666E+11 2.643E+13 VIII 0. 0. 0. 1.361E+17 1.428E+17 4.086E+14 7.577E+13 9.059E+12 1.230E+14 4.803E+13 2.742E+11 3.875E+11 5.837E+13 IX 0. 0. 0. 0. 9.146E+17 4.318E+16 7.895E+13 1.145E+13 2.343E+14 8.821E+13 2.558E+13 2.738E+11 6.938E+13 X 0. 0. 0. 0. 0. 5.895E+16 9.224E+14 1.254E+13 5.902E+14 1.847E+14 3.188E+13 5.024E+11 7.581E+13 XI 0. 0. 0. 0. 0. 5.617E+16 3.467E+16 1.225E+14 2.546E+15 2.437E+14 5.849E+13 2.537E+13 8.994E+13 XII 0. 0. 0. 0. 0. 0. 1.178E+16 3.181E+15 1.869E+15 3.255E+14 1.375E+14 3.794E+13 1.023E+14 XIII 0. 0. 0. 0. 0. 0. 1.471E+15 4.485E+14 3.823E+16 4.178E+14 2.003E+14 7.094E+13 1.428E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.887E+13 2.124E+15 2.328E+15 2.327E+14 1.302E+14 1.462E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.962E+13 1.718E+16 2.441E+14 1.598E+14 2.412E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.101E+14 9.261E+14 2.032E+14 8.136E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.504E+11 2.831E+15 2.025E+14 1.024E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.878E+12 3.819E+14 8.884E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.225E+08 4.888E+14 6.077E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.074E+10 2.658E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.873E+05 5.578E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.733E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.634E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.686E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.387E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 557. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.422E+20 6.514E+19 4.013E+14 8.279E+16 6.365E+17 1.070E+16 1.951E+15 4.505E+12 2.782E+13 2.485E+12 5.689E+14 1.163E+13 1.184E+14 II 1.610E+21 1.762E+19 2.958E+17 1.268E+16 8.410E+16 5.680E+16 2.016E+16 2.510E+15 3.013E+16 7.577E+15 2.408E+15 1.087E+14 1.730E+16 III 0. 1.471E+20 1.609E+16 1.045E+15 1.116E+16 3.833E+16 1.059E+16 1.132E+13 2.131E+14 6.354E+15 1.473E+14 9.608E+14 2.305E+15 IV 0. 0. 1.170E+14 4.179E+13 8.285E+14 8.572E+13 2.349E+13 1.031E+13 1.515E+14 2.310E+13 1.469E+12 4.734E+13 3.971E+14 V 0. 0. 1.226E+15 1.160E+13 7.348E+13 4.182E+13 1.336E+13 5.355E+12 1.406E+13 1.741E+12 2.552E+11 6.498E+12 5.206E+13 VI 0. 0. 8.173E+15 1.479E+15 2.605E+14 6.424E+13 3.562E+13 2.316E+12 3.683E+13 1.054E+12 2.199E+11 4.883E+11 1.296E+13 VII 0. 0. 5.321E+17 7.384E+15 4.044E+16 9.424E+13 5.722E+13 5.328E+12 5.485E+13 2.954E+13 2.263E+11 4.588E+11 2.586E+13 VIII 0. 0. 0. 1.585E+17 1.439E+17 3.983E+14 7.341E+13 8.779E+12 1.192E+14 4.675E+13 2.681E+11 3.794E+11 5.676E+13 IX 0. 0. 0. 0. 1.085E+18 4.249E+16 7.573E+13 1.100E+13 2.256E+14 8.510E+13 2.477E+13 2.662E+11 6.719E+13 X 0. 0. 0. 0. 0. 6.409E+16 9.635E+14 1.216E+13 5.669E+14 1.771E+14 3.067E+13 4.842E+11 7.324E+13 XI 0. 0. 0. 0. 0. 7.626E+16 3.713E+16 1.309E+14 2.543E+15 2.343E+14 5.612E+13 2.436E+13 8.673E+13 XII 0. 0. 0. 0. 0. 0. 1.565E+16 3.532E+15 2.044E+15 3.144E+14 1.320E+14 3.644E+13 9.839E+13 XIII 0. 0. 0. 0. 0. 0. 2.698E+15 6.575E+14 4.383E+16 4.067E+14 1.917E+14 6.790E+13 1.368E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.017E+13 3.414E+15 2.480E+15 2.222E+14 1.239E+14 1.393E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.271E+13 2.020E+16 2.387E+14 1.519E+14 2.307E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.070E+14 1.006E+15 1.969E+14 7.865E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.823E+11 3.507E+15 2.105E+14 1.009E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.189E+12 4.577E+14 9.707E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.578E+08 6.937E+14 7.840E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.944E+10 4.226E+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. 2.067E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.520E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.857E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.406E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.399E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.976E+20 7.009E+19 4.122E+14 8.892E+16 6.840E+17 1.135E+16 2.060E+15 4.607E+12 2.853E+13 2.669E+12 6.142E+14 1.119E+13 1.212E+14 II 1.828E+21 1.880E+19 3.181E+17 1.361E+16 8.987E+16 6.091E+16 2.172E+16 2.696E+15 3.236E+16 8.192E+15 2.588E+15 1.132E+14 1.858E+16 III 0. 1.677E+20 1.681E+16 1.083E+15 1.174E+16 4.136E+16 1.133E+16 1.149E+13 2.234E+14 6.763E+15 1.515E+14 1.036E+15 2.495E+15 IV 0. 0. 1.252E+14 4.461E+13 8.923E+14 9.426E+13 2.608E+13 1.053E+13 1.636E+14 2.533E+13 1.532E+12 5.089E+13 4.084E+14 V 0. 0. 1.185E+15 1.206E+13 7.993E+13 4.171E+13 1.333E+13 5.752E+12 1.465E+13 1.905E+12 2.530E+11 7.299E+12 5.474E+13 VI 0. 0. 8.179E+15 1.427E+15 2.536E+14 6.323E+13 3.492E+13 2.323E+12 3.651E+13 1.137E+12 2.205E+11 5.108E+11 1.305E+13 VII 0. 0. 6.086E+17 7.395E+15 3.902E+16 9.063E+13 5.582E+13 5.196E+12 5.360E+13 2.889E+13 2.303E+11 4.519E+11 2.534E+13 VIII 0. 0. 0. 1.821E+17 1.445E+17 3.860E+14 7.127E+13 8.523E+12 1.156E+14 4.555E+13 2.629E+11 3.725E+11 5.528E+13 IX 0. 0. 0. 0. 1.265E+18 4.156E+16 7.222E+13 1.059E+13 2.178E+14 8.230E+13 2.403E+13 2.594E+11 6.520E+13 X 0. 0. 0. 0. 0. 6.819E+16 9.913E+14 1.171E+13 5.449E+14 1.700E+14 2.956E+13 4.674E+11 7.088E+13 XI 0. 0. 0. 0. 0. 9.902E+16 3.905E+16 1.382E+14 2.528E+15 2.250E+14 5.381E+13 2.342E+13 8.377E+13 XII 0. 0. 0. 0. 0. 0. 1.983E+16 3.851E+15 2.210E+15 3.043E+14 1.269E+14 3.501E+13 9.488E+13 XIII 0. 0. 0. 0. 0. 0. 4.582E+15 9.158E+14 4.933E+16 3.968E+14 1.840E+14 6.518E+13 1.315E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.859E+13 5.183E+15 2.629E+15 2.128E+14 1.184E+14 1.327E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.624E+14 2.335E+16 2.329E+14 1.447E+14 2.199E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.637E+14 1.078E+15 1.896E+14 7.571E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.378E+12 4.227E+15 2.140E+14 9.822E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.579E+12 5.260E+14 1.021E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.560E+09 9.245E+14 9.452E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.282E+11 6.110E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.693E+06 2.057E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.768E+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. 1.165E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.344E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.393E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.352E+20 7.334E+19 4.484E+14 9.294E+16 7.164E+17 1.167E+16 2.124E+15 4.829E+12 3.016E+13 2.858E+12 6.461E+14 1.188E+13 1.323E+14 II 2.055E+21 1.979E+19 3.333E+17 1.452E+16 9.468E+16 6.361E+16 2.276E+16 2.825E+15 3.390E+16 8.535E+15 2.713E+15 1.216E+14 1.945E+16 III 0. 1.893E+20 1.757E+16 1.122E+15 1.214E+16 4.378E+16 1.191E+16 1.159E+13 2.344E+14 7.136E+15 1.556E+14 1.082E+15 2.637E+15 IV 0. 0. 1.312E+14 4.763E+13 9.649E+14 1.032E+14 2.897E+13 1.071E+13 1.754E+14 2.764E+13 1.598E+12 5.355E+13 4.195E+14 V 0. 0. 1.149E+15 1.259E+13 8.816E+13 4.173E+13 1.333E+13 6.132E+12 1.530E+13 2.081E+12 2.507E+11 8.157E+12 5.796E+13 VI 0. 0. 8.177E+15 1.375E+15 2.466E+14 6.239E+13 3.430E+13 2.336E+12 3.628E+13 1.226E+12 2.210E+11 5.417E+11 1.324E+13 VII 0. 0. 6.886E+17 7.393E+15 3.752E+16 8.760E+13 5.456E+13 5.077E+12 5.247E+13 2.831E+13 2.361E+11 4.462E+11 2.488E+13 VIII 0. 0. 0. 2.069E+17 1.448E+17 3.734E+14 6.932E+13 8.294E+12 1.125E+14 4.447E+13 2.586E+11 3.666E+11 5.394E+13 IX 0. 0. 0. 0. 1.453E+18 4.050E+16 6.865E+13 1.027E+13 2.109E+14 7.977E+13 2.334E+13 2.535E+11 6.340E+13 X 0. 0. 0. 0. 0. 7.141E+16 1.007E+15 1.144E+13 5.255E+14 1.636E+14 2.860E+13 4.519E+11 6.876E+13 XI 0. 0. 0. 0. 0. 1.240E+17 4.044E+16 1.440E+14 2.505E+15 2.156E+14 5.175E+13 2.256E+13 8.111E+13 XII 0. 0. 0. 0. 0. 0. 2.414E+16 4.129E+15 2.363E+15 2.948E+14 1.221E+14 3.374E+13 9.173E+13 XIII 0. 0. 0. 0. 0. 0. 7.243E+15 1.218E+15 5.457E+16 3.886E+14 1.772E+14 6.275E+13 1.268E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.423E+14 7.482E+15 2.774E+15 2.044E+14 1.135E+14 1.271E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.330E+14 2.658E+16 2.269E+14 1.383E+14 2.098E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.021E+14 1.144E+15 1.822E+14 7.270E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.548E+12 4.982E+15 2.144E+14 9.503E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.631E+13 5.867E+14 1.042E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.163E+10 1.177E+15 1.077E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.242E+11 8.140E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.278E+07 3.337E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.653E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.814E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.948E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.055E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.958E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.831E+20 7.764E+19 4.852E+14 9.824E+16 7.576E+17 1.206E+16 2.192E+15 5.040E+12 3.172E+13 3.083E+12 6.829E+14 1.255E+13 1.423E+14 II 2.292E+21 2.081E+19 3.527E+17 1.537E+16 9.997E+16 6.702E+16 2.411E+16 2.987E+15 3.584E+16 9.056E+15 2.872E+15 1.308E+14 2.055E+16 III 0. 2.118E+20 1.825E+16 1.164E+15 1.252E+16 4.675E+16 1.258E+16 1.179E+13 2.452E+14 7.507E+15 1.599E+14 1.141E+15 2.810E+15 IV 0. 0. 1.355E+14 5.110E+13 1.046E+15 1.133E+14 3.213E+13 1.096E+13 1.878E+14 3.013E+13 1.672E+12 5.643E+13 4.314E+14 V 0. 0. 1.118E+15 1.317E+13 9.710E+13 4.176E+13 1.331E+13 6.528E+12 1.603E+13 2.267E+12 2.479E+11 9.060E+12 6.140E+13 VI 0. 0. 8.171E+15 1.332E+15 2.405E+14 6.160E+13 3.369E+13 2.355E+12 3.607E+13 1.320E+12 2.209E+11 5.781E+11 1.345E+13 VII 0. 0. 7.718E+17 7.387E+15 3.627E+16 8.468E+13 5.338E+13 4.966E+12 5.140E+13 2.776E+13 2.425E+11 4.408E+11 2.444E+13 VIII 0. 0. 0. 2.326E+17 1.446E+17 3.596E+14 6.753E+13 8.081E+12 1.095E+14 4.347E+13 2.547E+11 3.613E+11 5.268E+13 IX 0. 0. 0. 0. 1.650E+18 3.939E+16 6.567E+13 9.924E+12 2.043E+14 7.746E+13 2.272E+13 2.483E+11 6.171E+13 X 0. 0. 0. 0. 0. 7.389E+16 1.011E+15 1.088E+13 5.063E+14 1.581E+14 2.769E+13 4.384E+11 6.676E+13 XI 0. 0. 0. 0. 0. 1.508E+17 4.128E+16 1.486E+14 2.472E+15 2.075E+14 4.975E+13 2.180E+13 7.860E+13 XII 0. 0. 0. 0. 0. 0. 2.840E+16 4.365E+15 2.501E+15 2.860E+14 1.177E+14 3.248E+13 8.875E+13 XIII 0. 0. 0. 0. 0. 0. 1.085E+16 1.556E+15 5.946E+16 3.814E+14 1.711E+14 6.047E+13 1.226E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.412E+14 1.035E+16 2.913E+15 1.969E+14 1.091E+14 1.223E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.363E+14 2.984E+16 2.209E+14 1.325E+14 2.008E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.482E+14 1.206E+15 1.749E+14 6.974E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.388E+12 5.767E+15 2.128E+14 9.160E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.916E+13 6.408E+14 1.042E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.416E+10 1.447E+15 1.174E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.109E+12 1.013E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.644E+08 4.936E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.744E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.424E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.146E+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. 2.784E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.258E+20 8.149E+19 5.988E+14 1.029E+17 7.944E+17 1.239E+16 2.255E+15 5.420E+12 3.511E+13 3.759E+12 7.146E+14 1.470E+13 1.575E+14 II 2.539E+21 2.171E+19 3.698E+17 1.620E+16 1.049E+17 6.996E+16 2.528E+16 3.133E+15 3.757E+16 9.515E+15 3.016E+15 1.594E+14 2.153E+16 III 0. 2.354E+20 1.896E+16 1.209E+15 1.293E+16 4.958E+16 1.323E+16 1.181E+13 2.553E+14 7.849E+15 1.640E+14 1.172E+15 2.963E+15 IV 0. 0. 1.427E+14 5.503E+13 1.139E+15 1.247E+14 3.556E+13 1.113E+13 1.998E+14 3.269E+13 1.753E+12 5.898E+13 4.434E+14 V 0. 0. 1.088E+15 1.381E+13 1.079E+14 4.186E+13 1.330E+13 6.891E+12 1.679E+13 2.458E+12 2.451E+11 1.009E+13 6.586E+13 VI 0. 0. 8.141E+15 1.290E+15 2.358E+14 6.090E+13 3.314E+13 2.377E+12 3.592E+13 1.423E+12 2.204E+11 6.259E+11 1.377E+13 VII 0. 0. 8.591E+17 7.370E+15 3.508E+16 8.229E+13 5.229E+13 4.862E+12 5.042E+13 2.724E+13 2.500E+11 4.359E+11 2.404E+13 VIII 0. 0. 0. 2.597E+17 1.442E+17 3.464E+14 6.592E+13 7.883E+12 1.068E+14 4.255E+13 2.515E+11 3.567E+11 5.152E+13 IX 0. 0. 0. 0. 1.856E+18 3.826E+16 6.316E+13 9.629E+12 1.984E+14 7.534E+13 2.215E+13 2.436E+11 6.015E+13 X 0. 0. 0. 0. 0. 7.583E+16 1.006E+15 1.038E+13 4.890E+14 1.529E+14 2.688E+13 4.264E+11 6.491E+13 XI 0. 0. 0. 0. 0. 1.796E+17 4.171E+16 1.517E+14 2.432E+15 1.995E+14 4.796E+13 2.111E+13 7.630E+13 XII 0. 0. 0. 0. 0. 0. 3.250E+16 4.556E+15 2.620E+15 2.764E+14 1.134E+14 3.133E+13 8.601E+13 XIII 0. 0. 0. 0. 0. 0. 1.547E+16 1.927E+15 6.397E+16 3.745E+14 1.654E+14 5.831E+13 1.187E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.871E+14 1.380E+16 3.049E+15 1.902E+14 1.051E+14 1.180E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.142E+15 3.314E+16 2.151E+14 1.273E+14 1.927E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.432E+15 1.265E+15 1.681E+14 6.685E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.840E+13 6.585E+15 2.101E+14 8.814E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.953E+13 6.901E+14 1.026E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.146E+10 1.736E+15 1.235E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.192E+12 1.190E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.605E+08 6.753E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.855E+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. 2.889E+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. 2.049E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.761E+20 8.604E+19 6.548E+14 1.085E+17 8.375E+17 1.287E+16 2.313E+15 5.633E+12 3.685E+13 4.047E+12 7.555E+14 1.571E+13 1.697E+14 II 2.799E+21 2.269E+19 3.900E+17 1.709E+16 1.102E+17 7.345E+16 2.672E+16 3.302E+15 3.959E+16 1.007E+16 3.181E+15 1.725E+14 2.267E+16 III 0. 2.602E+20 1.969E+16 1.245E+15 1.348E+16 5.269E+16 1.392E+16 1.184E+13 2.643E+14 8.223E+15 1.680E+14 1.229E+15 3.139E+15 IV 0. 0. 1.519E+14 5.859E+13 1.226E+15 1.372E+14 3.905E+13 1.128E+13 2.104E+14 3.509E+13 1.828E+12 6.206E+13 4.544E+14 V 0. 0. 1.062E+15 1.445E+13 1.199E+14 4.201E+13 1.329E+13 7.247E+12 1.752E+13 2.648E+12 2.424E+11 1.118E+13 7.007E+13 VI 0. 0. 8.105E+15 1.251E+15 2.316E+14 6.031E+13 3.262E+13 2.404E+12 3.582E+13 1.530E+12 2.196E+11 6.838E+11 1.415E+13 VII 0. 0. 9.510E+17 7.347E+15 3.394E+16 8.010E+13 5.128E+13 4.766E+12 4.951E+13 2.676E+13 2.585E+11 4.318E+11 2.367E+13 VIII 0. 0. 0. 2.881E+17 1.437E+17 3.331E+14 6.443E+13 7.701E+12 1.042E+14 4.170E+13 2.489E+11 3.528E+11 5.045E+13 IX 0. 0. 0. 0. 2.073E+18 3.714E+16 6.146E+13 9.366E+12 1.930E+14 7.338E+13 2.162E+13 2.395E+11 5.870E+13 X 0. 0. 0. 0. 0. 7.732E+16 9.965E+14 9.928E+12 4.733E+14 1.483E+14 2.613E+13 4.154E+11 6.321E+13 XI 0. 0. 0. 0. 0. 2.103E+17 4.179E+16 1.535E+14 2.387E+15 1.924E+14 4.633E+13 2.048E+13 7.417E+13 XII 0. 0. 0. 0. 0. 0. 3.636E+16 4.705E+15 2.721E+15 2.671E+14 1.094E+14 3.027E+13 8.347E+13 XIII 0. 0. 0. 0. 0. 0. 2.115E+16 2.320E+15 6.808E+16 3.676E+14 1.599E+14 5.629E+13 1.151E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.903E+14 1.784E+16 3.180E+15 1.841E+14 1.015E+14 1.143E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.941E+15 3.646E+16 2.096E+14 1.226E+14 1.859E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.086E+15 1.323E+15 1.618E+14 6.428E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.784E+13 7.439E+15 2.067E+14 8.480E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.053E+13 7.358E+14 9.999E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.261E+11 2.044E+15 1.263E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.104E+12 1.333E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.732E+09 8.630E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.287E+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. 6.426E+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 1.032E+21 9.110E+19 7.092E+14 1.146E+17 8.854E+17 1.342E+16 2.372E+15 5.825E+12 3.847E+13 4.357E+12 8.010E+14 1.648E+13 1.807E+14 II 3.076E+21 2.379E+19 4.122E+17 1.802E+16 1.159E+17 7.731E+16 2.834E+16 3.490E+15 4.183E+16 1.071E+16 3.361E+15 1.857E+14 2.394E+16 III 0. 2.866E+20 2.067E+16 1.317E+15 1.417E+16 5.613E+16 1.467E+16 1.187E+13 2.779E+14 8.623E+15 1.741E+14 1.295E+15 3.338E+15 IV 0. 0. 1.600E+14 6.589E+13 1.352E+15 1.526E+14 4.343E+13 1.162E+13 2.256E+14 3.839E+13 1.963E+12 6.532E+13 4.754E+14 V 0. 0. 1.040E+15 1.548E+13 1.367E+14 4.227E+13 1.330E+13 7.711E+12 1.875E+13 2.890E+12 2.401E+11 1.241E+13 7.598E+13 VI 0. 0. 8.069E+15 1.212E+15 2.284E+14 5.982E+13 3.215E+13 2.448E+12 3.585E+13 1.671E+12 2.186E+11 7.565E+11 1.470E+13 VII 0. 0. 1.049E+18 7.323E+15 3.288E+16 7.815E+13 5.035E+13 4.678E+12 4.867E+13 2.631E+13 2.682E+11 4.282E+11 2.333E+13 VIII 0. 0. 0. 3.183E+17 1.431E+17 3.211E+14 6.306E+13 7.534E+12 1.019E+14 4.092E+13 2.468E+11 3.494E+11 4.946E+13 IX 0. 0. 0. 0. 2.303E+18 3.607E+16 5.868E+13 9.127E+12 1.879E+14 7.158E+13 2.112E+13 2.360E+11 5.737E+13 X 0. 0. 0. 0. 0. 7.848E+16 9.762E+14 9.551E+12 4.585E+14 1.441E+14 2.545E+13 4.053E+11 6.163E+13 XI 0. 0. 0. 0. 0. 2.433E+17 4.162E+16 1.542E+14 2.338E+15 1.859E+14 4.487E+13 1.990E+13 7.218E+13 XII 0. 0. 0. 0. 0. 0. 3.995E+16 4.815E+15 2.805E+15 2.579E+14 1.056E+14 2.929E+13 8.110E+13 XIII 0. 0. 0. 0. 0. 0. 2.799E+16 2.728E+15 7.176E+16 3.611E+14 1.548E+14 5.437E+13 1.117E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.661E+14 2.247E+16 3.307E+15 1.785E+14 9.814E+13 1.107E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.156E+15 3.983E+16 2.045E+14 1.183E+14 1.793E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.952E+15 1.379E+15 1.560E+14 6.162E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.380E+13 8.335E+15 2.030E+14 8.165E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.264E+14 7.793E+14 9.692E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.237E+11 2.372E+15 1.265E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.349E+12 1.435E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.934E+09 1.040E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.964E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.925E+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. 5.888E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.049E+21 9.263E+19 7.394E+14 1.160E+17 8.999E+17 1.344E+16 2.358E+15 5.868E+12 3.894E+13 4.405E+12 8.193E+14 1.676E+13 1.863E+14 II 3.369E+21 2.426E+19 4.190E+17 1.899E+16 1.190E+17 7.817E+16 2.879E+16 3.553E+15 4.257E+16 1.070E+16 3.417E+15 1.921E+14 2.433E+16 III 0. 3.149E+20 2.159E+16 1.371E+15 1.492E+16 5.790E+16 1.505E+16 1.197E+13 2.899E+14 8.974E+15 1.788E+14 1.313E+15 3.425E+15 IV 0. 0. 1.752E+14 7.171E+13 1.488E+15 1.691E+14 4.828E+13 1.191E+13 2.392E+14 4.152E+13 2.073E+12 6.745E+13 4.905E+14 V 0. 0. 1.017E+15 1.675E+13 1.589E+14 4.261E+13 1.333E+13 8.151E+12 1.990E+13 3.159E+12 2.378E+11 1.376E+13 8.201E+13 VI 0. 0. 8.025E+15 1.164E+15 2.271E+14 5.944E+13 3.171E+13 2.492E+12 3.591E+13 1.831E+12 2.173E+11 8.499E+11 1.540E+13 VII 0. 0. 1.154E+18 7.291E+15 3.187E+16 7.645E+13 4.948E+13 4.595E+12 4.790E+13 2.586E+13 2.787E+11 4.250E+11 2.303E+13 VIII 0. 0. 0. 3.508E+17 1.426E+17 3.102E+14 6.179E+13 7.377E+12 9.969E+13 4.022E+13 2.449E+11 3.461E+11 4.855E+13 IX 0. 0. 0. 0. 2.550E+18 3.504E+16 5.680E+13 8.903E+12 1.832E+14 6.990E+13 2.061E+13 2.323E+11 5.614E+13 X 0. 0. 0. 0. 0. 7.941E+16 9.557E+14 9.149E+12 4.449E+14 1.400E+14 2.483E+13 3.943E+11 6.018E+13 XI 0. 0. 0. 0. 0. 2.789E+17 4.126E+16 1.539E+14 2.286E+15 1.798E+14 4.350E+13 1.926E+13 7.036E+13 XII 0. 0. 0. 0. 0. 0. 4.329E+16 4.892E+15 2.872E+15 2.484E+14 1.020E+14 2.842E+13 7.894E+13 XIII 0. 0. 0. 0. 0. 0. 3.601E+16 3.143E+15 7.503E+16 3.540E+14 1.499E+14 5.263E+13 1.086E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.226E+15 2.768E+16 3.432E+15 1.737E+14 9.508E+13 1.075E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.923E+15 4.323E+16 1.999E+14 1.145E+14 1.737E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.071E+15 1.436E+15 1.507E+14 5.936E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.372E+14 9.279E+15 1.992E+14 7.870E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.923E+14 8.216E+14 9.365E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.144E+12 2.724E+15 1.249E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.266E+13 1.497E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.306E+10 1.193E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.762E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.983E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.305E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.055E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.405E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.395E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.110E+21 9.815E+19 7.932E+14 1.227E+17 9.520E+17 1.408E+16 2.412E+15 6.026E+12 4.036E+13 4.726E+12 8.723E+14 1.734E+13 1.962E+14 II 3.689E+21 2.535E+19 4.431E+17 1.995E+16 1.250E+17 8.230E+16 3.058E+16 3.756E+15 4.499E+16 1.141E+16 3.609E+15 2.057E+14 2.571E+16 III 0. 3.455E+20 2.251E+16 1.433E+15 1.542E+16 6.161E+16 1.583E+16 1.198E+13 3.033E+14 9.385E+15 1.844E+14 1.385E+15 3.631E+15 IV 0. 0. 1.829E+14 7.835E+13 1.644E+15 1.884E+14 5.394E+13 1.214E+13 2.541E+14 4.489E+13 2.202E+12 7.066E+13 5.084E+14 V 0. 0. 9.999E+14 1.795E+13 1.845E+14 4.304E+13 1.338E+13 8.603E+12 2.115E+13 3.432E+12 2.361E+11 1.540E+13 8.971E+13 VI 0. 0. 7.985E+15 1.132E+15 2.258E+14 5.918E+13 3.130E+13 2.547E+12 3.610E+13 2.001E+12 2.162E+11 9.755E+11 1.635E+13 VII 0. 0. 1.267E+18 7.270E+15 3.092E+16 7.489E+13 4.867E+13 4.519E+12 4.718E+13 2.546E+13 2.915E+11 4.234E+11 2.275E+13 VIII 0. 0. 0. 3.858E+17 1.421E+17 2.999E+14 6.064E+13 7.233E+12 9.766E+13 3.954E+13 2.443E+11 3.444E+11 4.770E+13 IX 0. 0. 0. 0. 2.817E+18 3.405E+16 5.518E+13 8.697E+12 1.789E+14 6.835E+13 2.018E+13 2.300E+11 5.499E+13 X 0. 0. 0. 0. 0. 8.018E+16 9.335E+14 8.807E+12 4.323E+14 1.363E+14 2.424E+13 3.858E+11 5.881E+13 XI 0. 0. 0. 0. 0. 3.175E+17 4.076E+16 1.529E+14 2.232E+15 1.744E+14 4.227E+13 1.877E+13 6.864E+13 XII 0. 0. 0. 0. 0. 0. 4.638E+16 4.940E+15 2.921E+15 2.398E+14 9.874E+13 2.757E+13 7.688E+13 XIII 0. 0. 0. 0. 0. 0. 4.529E+16 3.562E+15 7.788E+16 3.470E+14 1.452E+14 5.088E+13 1.056E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.681E+15 3.343E+16 3.553E+15 1.689E+14 9.207E+13 1.045E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.397E+15 4.666E+16 1.957E+14 1.111E+14 1.685E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.488E+15 1.494E+15 1.459E+14 5.726E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.443E+14 1.028E+16 1.953E+14 7.592E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.849E+14 8.637E+14 9.039E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.371E+12 3.103E+15 1.220E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.113E+13 1.524E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.250E+10 1.312E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.538E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.473E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.805E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.053E+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. 5.483E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.129E+21 9.986E+19 8.263E+14 1.247E+17 9.681E+17 1.411E+16 2.402E+15 6.103E+12 4.090E+13 4.822E+12 8.887E+14 1.786E+13 2.024E+14 II 4.031E+21 2.594E+19 4.510E+17 2.058E+16 1.277E+17 8.298E+16 3.095E+16 3.824E+15 4.581E+16 1.153E+16 3.675E+15 2.133E+14 2.615E+16 III 0. 3.785E+20 2.318E+16 1.484E+15 1.662E+16 6.379E+16 1.636E+16 1.226E+13 3.111E+14 9.644E+15 1.878E+14 1.407E+15 3.721E+15 IV 0. 0. 2.023E+14 8.197E+13 1.689E+15 1.956E+14 5.482E+13 1.251E+13 2.669E+14 4.753E+13 2.276E+12 7.207E+13 5.211E+14 V 0. 0. 9.855E+14 1.874E+13 1.855E+14 4.315E+13 1.337E+13 9.114E+12 2.235E+13 3.702E+12 2.358E+11 1.538E+13 9.058E+13 VI 0. 0. 7.954E+15 1.103E+15 2.226E+14 5.893E+13 3.091E+13 2.611E+12 3.626E+13 2.162E+12 2.177E+11 9.505E+11 1.615E+13 VII 0. 0. 1.389E+18 7.252E+15 2.999E+16 7.344E+13 4.792E+13 4.447E+12 4.650E+13 2.508E+13 2.972E+11 4.195E+11 2.246E+13 VIII 0. 0. 0. 4.238E+17 1.416E+17 2.904E+14 5.956E+13 7.098E+12 9.576E+13 3.891E+13 2.429E+11 3.427E+11 4.690E+13 IX 0. 0. 0. 0. 3.106E+18 3.311E+16 5.372E+13 8.508E+12 1.748E+14 6.690E+13 1.978E+13 2.281E+11 5.390E+13 X 0. 0. 0. 0. 0. 8.085E+16 9.103E+14 8.514E+12 4.207E+14 1.329E+14 2.369E+13 3.780E+11 5.753E+13 XI 0. 0. 0. 0. 0. 3.594E+17 4.018E+16 1.512E+14 2.178E+15 1.696E+14 4.114E+13 1.831E+13 6.705E+13 XII 0. 0. 0. 0. 0. 0. 4.925E+16 4.963E+15 2.955E+15 2.317E+14 9.576E+13 2.681E+13 7.498E+13 XIII 0. 0. 0. 0. 0. 0. 5.588E+16 3.977E+15 8.031E+16 3.394E+14 1.407E+14 4.928E+13 1.028E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.243E+15 3.964E+16 3.670E+15 1.644E+14 8.923E+13 1.017E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.080E+16 5.012E+16 1.919E+14 1.078E+14 1.637E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.250E+15 1.554E+15 1.414E+14 5.538E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.185E+14 1.133E+16 1.916E+14 7.335E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.117E+14 9.060E+14 8.725E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.684E+12 3.510E+15 1.186E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.420E+13 1.524E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.622E+10 1.397E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.117E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.127E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.819E+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. 2.547E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.956E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.198E+21 1.062E+20 8.883E+14 1.324E+17 1.027E+18 1.508E+16 2.476E+15 6.266E+12 4.234E+13 5.206E+12 9.562E+14 1.857E+13 2.117E+14 II 4.407E+21 2.713E+19 4.784E+17 2.154E+16 1.341E+17 8.795E+16 3.302E+16 4.053E+15 4.855E+16 1.236E+16 3.886E+15 2.289E+14 2.772E+16 III 0. 4.144E+20 2.409E+16 1.552E+15 1.721E+16 6.745E+16 1.719E+16 1.240E+13 3.236E+14 1.008E+16 1.929E+14 1.489E+15 3.947E+15 IV 0. 0. 2.121E+14 8.874E+13 1.826E+15 2.113E+14 5.922E+13 1.287E+13 2.833E+14 5.099E+13 2.405E+12 7.536E+13 5.386E+14 V 0. 0. 9.730E+14 2.007E+13 2.055E+14 4.351E+13 1.342E+13 9.699E+12 2.389E+13 4.016E+12 2.347E+11 1.654E+13 9.666E+13 VI 0. 0. 7.926E+15 1.076E+15 2.216E+14 5.877E+13 3.056E+13 2.698E+12 3.657E+13 2.362E+12 2.175E+11 1.033E+12 1.680E+13 VII 0. 0. 1.523E+18 7.236E+15 2.913E+16 7.217E+13 4.720E+13 4.380E+12 4.588E+13 2.472E+13 3.076E+11 4.176E+11 2.220E+13 VIII 0. 0. 0. 4.650E+17 1.413E+17 2.820E+14 5.857E+13 6.972E+12 9.397E+13 3.832E+13 2.426E+11 3.415E+11 4.614E+13 IX 0. 0. 0. 0. 3.420E+18 3.221E+16 5.241E+13 8.332E+12 1.710E+14 6.555E+13 1.940E+13 2.267E+11 5.291E+13 X 0. 0. 0. 0. 0. 8.144E+16 8.876E+14 8.248E+12 4.098E+14 1.298E+14 2.317E+13 3.706E+11 5.634E+13 XI 0. 0. 0. 0. 0. 4.048E+17 3.953E+16 1.492E+14 2.125E+15 1.651E+14 4.008E+13 1.788E+13 6.553E+13 XII 0. 0. 0. 0. 0. 0. 5.191E+16 4.966E+15 2.973E+15 2.245E+14 9.300E+13 2.610E+13 7.318E+13 XIII 0. 0. 0. 0. 0. 0. 6.784E+16 4.385E+15 8.232E+16 3.318E+14 1.364E+14 4.780E+13 1.003E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.917E+15 4.624E+16 3.781E+15 1.600E+14 8.651E+13 9.898E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.525E+16 5.357E+16 1.885E+14 1.048E+14 1.591E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.386E+15 1.614E+15 1.373E+14 5.365E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.898E+14 1.245E+16 1.879E+14 7.095E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.818E+14 9.488E+14 8.430E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.861E+12 3.947E+15 1.148E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.383E+13 1.505E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.695E+11 1.449E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.257E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.421E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.339E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.988E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.844E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.352E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.248E+21 1.107E+20 9.371E+14 1.380E+17 1.071E+18 1.521E+16 2.528E+15 6.440E+12 4.357E+13 5.471E+12 9.955E+14 1.936E+13 2.220E+14 II 4.813E+21 2.823E+19 4.987E+17 2.248E+16 1.403E+17 9.159E+16 3.432E+16 4.223E+15 5.058E+16 1.292E+16 4.052E+15 2.405E+14 2.884E+16 III 0. 4.533E+20 2.480E+16 1.623E+15 1.689E+16 7.082E+16 1.804E+16 1.255E+13 3.366E+14 1.045E+16 1.982E+14 1.549E+15 4.152E+15 IV 0. 0. 2.086E+14 9.587E+13 1.966E+15 2.216E+14 6.366E+13 1.328E+13 3.001E+14 5.456E+13 2.539E+12 7.809E+13 5.568E+14 V 0. 0. 9.622E+14 2.152E+13 2.263E+14 4.392E+13 1.349E+13 1.033E+13 2.558E+13 4.351E+12 2.340E+11 1.763E+13 1.029E+14 VI 0. 0. 7.900E+15 1.050E+15 2.211E+14 5.874E+13 3.024E+13 2.793E+12 3.698E+13 2.581E+12 2.177E+11 1.116E+12 1.749E+13 VII 0. 0. 1.667E+18 7.222E+15 2.831E+16 7.098E+13 4.653E+13 4.317E+12 4.532E+13 2.438E+13 3.197E+11 4.161E+11 2.197E+13 VIII 0. 0. 0. 5.095E+17 1.410E+17 2.741E+14 5.768E+13 6.855E+12 9.232E+13 3.778E+13 2.430E+11 3.413E+11 4.546E+13 IX 0. 0. 0. 0. 3.758E+18 3.137E+16 5.116E+13 8.169E+12 1.675E+14 6.428E+13 1.905E+13 2.262E+11 5.198E+13 X 0. 0. 0. 0. 0. 8.198E+16 8.637E+14 7.994E+12 3.997E+14 1.268E+14 2.269E+13 3.638E+11 5.523E+13 XI 0. 0. 0. 0. 0. 4.540E+17 3.883E+16 1.466E+14 2.072E+15 1.609E+14 3.908E+13 1.748E+13 6.411E+13 XII 0. 0. 0. 0. 0. 0. 5.438E+16 4.951E+15 2.978E+15 2.176E+14 9.040E+13 2.543E+13 7.151E+13 XIII 0. 0. 0. 0. 0. 0. 8.118E+16 4.781E+15 8.392E+16 3.237E+14 1.320E+14 4.639E+13 9.786E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.711E+15 5.310E+16 3.884E+15 1.556E+14 8.392E+13 9.642E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.094E+16 5.698E+16 1.857E+14 1.019E+14 1.548E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.193E+16 1.676E+15 1.337E+14 5.205E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.099E+15 1.361E+16 1.845E+14 6.871E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.043E+14 9.920E+14 8.154E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.608E+13 4.413E+15 1.111E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.250E+13 1.474E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.584E+11 1.474E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.371E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.715E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.131E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.195E+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. 5.335E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.317E+21 1.171E+20 1.003E+15 1.457E+17 1.130E+18 1.612E+16 2.585E+15 6.575E+12 4.486E+13 5.859E+12 1.062E+15 2.000E+13 2.312E+14 II 5.250E+21 2.940E+19 5.262E+17 2.347E+16 1.468E+17 9.652E+16 3.637E+16 4.453E+15 5.333E+16 1.375E+16 4.265E+15 2.570E+14 3.043E+16 III 0. 4.952E+20 2.574E+16 1.690E+15 1.738E+16 7.461E+16 1.891E+16 1.263E+13 3.477E+14 1.089E+16 2.032E+14 1.631E+15 4.376E+15 IV 0. 0. 2.196E+14 1.052E+14 2.146E+15 2.381E+14 6.818E+13 1.365E+13 3.171E+14 5.814E+13 2.697E+12 8.102E+13 5.716E+14 V 0. 0. 9.529E+14 2.315E+13 2.512E+14 4.438E+13 1.357E+13 1.097E+13 2.746E+13 4.705E+12 2.337E+11 1.898E+13 1.105E+14 VI 0. 0. 7.876E+15 1.025E+15 2.215E+14 5.873E+13 2.994E+13 2.898E+12 3.750E+13 2.817E+12 2.177E+11 1.215E+12 1.831E+13 VII 0. 0. 1.822E+18 7.208E+15 2.754E+16 6.989E+13 4.589E+13 4.259E+12 4.478E+13 2.405E+13 3.300E+11 4.148E+11 2.175E+13 VIII 0. 0. 0. 5.576E+17 1.408E+17 2.666E+14 5.682E+13 6.744E+12 9.073E+13 3.726E+13 2.434E+11 3.412E+11 4.480E+13 IX 0. 0. 0. 0. 4.124E+18 3.055E+16 5.010E+13 8.015E+12 1.641E+14 6.310E+13 1.871E+13 2.260E+11 5.109E+13 X 0. 0. 0. 0. 0. 8.246E+16 8.415E+14 7.776E+12 3.902E+14 1.240E+14 2.224E+13 3.574E+11 5.421E+13 XI 0. 0. 0. 0. 0. 5.069E+17 3.811E+16 1.439E+14 2.019E+15 1.570E+14 3.815E+13 1.710E+13 6.279E+13 XII 0. 0. 0. 0. 0. 0. 5.664E+16 4.920E+15 2.970E+15 2.112E+14 8.803E+13 2.483E+13 6.994E+13 XIII 0. 0. 0. 0. 0. 0. 9.593E+16 5.162E+15 8.512E+16 3.148E+14 1.283E+14 4.512E+13 9.559E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.626E+15 6.011E+16 3.977E+15 1.514E+14 8.149E+13 9.405E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.798E+16 6.028E+16 1.828E+14 9.917E+13 1.508E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.490E+16 1.737E+15 1.302E+14 5.057E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.692E+15 1.482E+16 1.812E+14 6.661E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.089E+15 1.035E+15 7.895E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.806E+13 4.907E+15 1.075E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.232E+14 1.437E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.227E+11 1.479E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.459E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.998E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.466E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.335E+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. 1.856E+08