# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: V_n10_b1.58 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.001E+17 8.965E+16 1.728E+14 1.111E+14 7.144E+14 8.270E+13 2.708E+13 5.649E+11 3.242E+12 1.935E+12 1.165E+12 9.923E+11 5.878E+12 II 5.805E+17 4.211E+16 2.948E+14 3.407E+13 3.919E+14 6.843E+13 1.511E+13 2.902E+12 4.042E+13 1.706E+13 3.260E+12 4.363E+11 1.992E+13 III 0. 3.167E+15 2.576E+13 8.059E+12 5.789E+13 1.808E+13 1.022E+13 9.114E+10 2.599E+12 2.701E+12 4.329E+11 3.348E+11 2.641E+12 IV 0. 0. 7.511E+12 1.676E+12 1.086E+13 6.593E+11 7.840E+10 5.167E+11 1.407E+12 5.745E+11 1.442E+11 5.511E+10 2.050E+12 V 0. 0. 3.515E+11 1.646E+10 4.692E+10 7.536E+08 4.758E+07 1.820E+08 1.318E+12 1.173E+11 1.079E+10 1.599E+09 1.728E+12 VI 0. 0. 1.904E-05 1.713E+07 4.939E+06 1.819E+04 521. 803. 1.842E+06 1.641E+09 1.040E+08 4.282E+06 1.476E+11 VII 0. 0. 0. 3.802E-19 0.202 0. 0. 0. 0. 9.297E+06 1.267E+05 508. 1.200E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.788E-05 2.04 0. 2.783E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.678E-11 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.506E+18 1.708E+17 2.731E+14 1.961E+14 1.334E+15 1.497E+14 4.142E+13 7.213E+11 4.448E+12 2.534E+12 1.728E+12 1.825E+12 6.125E+12 II 8.344E+17 4.241E+16 5.258E+14 5.327E+13 5.588E+14 1.135E+14 3.471E+13 5.508E+12 7.227E+13 3.116E+13 6.072E+12 8.571E+11 4.100E+13 III 0. 1.543E+16 1.942E+13 7.119E+12 5.471E+13 1.789E+13 1.131E+13 9.292E+10 1.260E+12 2.967E+12 4.110E+11 3.054E+11 3.164E+12 IV 0. 0. 1.910E+13 5.110E+12 4.041E+13 6.418E+12 1.488E+12 5.662E+11 6.136E+11 7.022E+11 2.027E+11 8.057E+10 1.326E+12 V 0. 0. 1.215E+13 9.484E+11 3.998E+12 3.014E+11 3.749E+10 1.756E+10 4.430E+12 4.936E+11 7.349E+10 1.569E+10 1.750E+12 VI 0. 0. 242. 3.500E+10 3.017E+10 7.218E+08 4.052E+07 1.410E+07 2.986E+09 8.595E+10 8.591E+09 9.383E+08 1.434E+12 VII 0. 0. 0. 1.685E-05 3.150E+07 7.489E+04 1.224E+03 431. 5.067E+04 1.154E+10 2.708E+08 6.578E+06 5.077E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 717. 6.413E+05 7.038E+03 1.104E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 337. 5.258E-04 1.224E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.218E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.080E-17 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.210E+18 2.850E+17 3.455E+14 2.777E+14 1.960E+15 2.149E+14 6.961E+13 1.198E+12 4.310E+12 2.174E+12 2.094E+12 3.169E+12 9.988E+12 II 1.511E+18 4.656E+16 8.943E+14 1.102E+14 9.932E+14 2.004E+14 4.869E+13 8.585E+12 1.164E+14 5.078E+13 1.021E+13 1.164E+12 6.322E+13 III 0. 3.199E+16 1.232E+13 6.584E+12 6.619E+13 1.947E+13 1.439E+13 1.912E+11 1.297E+12 3.588E+12 4.370E+11 3.199E+11 6.336E+12 IV 0. 0. 1.176E+13 7.885E+12 8.959E+13 1.494E+13 6.020E+12 5.827E+11 3.874E+11 7.497E+11 3.320E+11 1.368E+11 1.379E+12 V 0. 0. 8.700E+13 9.487E+12 5.058E+13 7.536E+12 2.662E+12 4.135E+11 9.248E+12 1.046E+12 2.840E+11 8.573E+10 2.210E+12 VI 0. 0. 4.205E+06 5.674E+12 6.937E+12 4.099E+11 8.298E+10 1.036E+10 4.132E+11 8.062E+11 1.249E+11 2.656E+10 3.419E+12 VII 0. 0. 0. 38.7 2.662E+11 1.774E+09 1.157E+08 1.722E+07 4.261E+08 1.195E+12 2.535E+10 1.876E+09 6.422E+11 VIII 0. 0. 0. 0. 1.700E-04 2.503E+04 1.032E+04 1.166E+03 2.875E+04 2.559E+07 9.111E+08 3.151E+07 2.099E+10 IX 0. 0. 0. 0. 0. 5.608E-02 0. 0. 0. 26.4 4.509E+07 1.102E+05 1.995E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.491 83.4 1.179E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.037E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.707E+18 3.457E+17 1.778E+14 3.348E+14 2.396E+15 2.499E+14 8.062E+13 1.132E+12 3.996E+12 6.473E+11 2.547E+12 3.702E+12 9.850E+12 II 2.046E+18 6.182E+16 1.341E+15 1.371E+14 1.211E+15 2.581E+14 6.184E+13 1.087E+13 1.441E+14 6.409E+13 1.254E+13 1.584E+12 7.923E+13 III 0. 5.696E+16 1.447E+13 2.472E+12 5.774E+13 2.247E+13 1.930E+13 2.632E+11 1.165E+12 3.881E+12 4.584E+11 3.929E+11 8.690E+12 IV 0. 0. 7.059E+12 2.405E+12 8.497E+13 1.757E+13 5.714E+12 3.838E+11 2.954E+11 2.768E+11 3.569E+11 1.629E+11 1.434E+12 V 0. 0. 1.854E+14 7.842E+12 1.176E+14 2.549E+13 8.950E+12 9.803E+11 9.738E+12 3.112E+11 4.314E+11 1.860E+11 2.504E+12 VI 0. 0. 4.472E+09 4.860E+13 1.129E+14 1.039E+13 4.105E+12 3.758E+11 9.080E+12 6.323E+11 4.368E+11 1.698E+11 6.083E+12 VII 0. 0. 656. 1.918E+06 6.553E+13 7.629E+11 1.593E+11 2.179E+10 2.618E+11 7.215E+12 3.379E+11 5.969E+10 3.116E+12 VIII 0. 0. 0. 0. 1.439E+03 9.955E+08 8.052E+08 8.355E+07 1.029E+09 2.127E+10 8.763E+10 7.267E+09 4.975E+11 IX 0. 0. 0. 0. 0. 4.244E+06 3.864E+05 3.477E+04 2.865E+05 4.451E+06 6.286E+10 2.861E+08 8.348E+09 X 0. 0. 0. 0. 0. 0. 1.343E-06 0. 0. 40.1 4.163E+05 4.520E+06 2.012E+07 XI 0. 0. 0. 0. 0. 0. 1.277E-12 0. 0. 0. 0. 1.102E+05 2.260E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.680E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.583E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.939E+18 3.866E+17 1.548E+14 4.633E+14 3.459E+15 2.634E+14 9.115E+13 1.153E+12 4.534E+12 4.765E+11 3.468E+12 4.304E+12 1.146E+13 II 3.855E+18 1.607E+17 1.869E+15 1.696E+14 1.356E+15 4.071E+14 9.382E+13 1.509E+13 1.943E+14 8.372E+13 1.635E+13 2.664E+12 1.093E+14 III 0. 2.143E+17 3.003E+13 3.115E+12 4.306E+13 3.792E+13 3.192E+13 2.618E+11 1.250E+12 7.766E+12 8.834E+11 6.144E+11 1.052E+13 IV 0. 0. 7.034E+12 2.514E+12 5.948E+13 3.018E+13 8.778E+12 5.293E+11 2.779E+11 3.945E+11 3.210E+11 2.564E+11 1.611E+12 V 0. 0. 7.678E+14 7.075E+12 8.752E+13 8.805E+13 2.375E+13 2.055E+12 1.403E+13 4.121E+11 4.189E+11 5.018E+11 3.723E+12 VI 0. 0. 1.418E+12 2.289E+14 2.060E+14 9.813E+13 3.757E+13 2.720E+12 4.792E+13 7.498E+11 5.257E+11 8.738E+11 1.736E+13 VII 0. 0. 2.741E+07 3.476E+09 1.423E+15 3.335E+13 8.857E+12 1.136E+12 1.336E+13 3.134E+13 7.412E+11 7.382E+11 1.989E+13 VIII 0. 0. 0. 407. 7.641E+07 6.730E+11 4.784E+11 5.712E+10 8.304E+11 1.541E+12 6.116E+11 2.721E+11 8.221E+12 IX 0. 0. 0. 0. 0. 9.990E+10 4.191E+09 5.008E+08 6.118E+09 1.097E+10 4.981E+12 4.365E+10 5.837E+11 X 0. 0. 0. 0. 0. 1.029E-02 1.391E+07 5.732E+05 6.572E+06 1.065E+07 2.190E+09 4.237E+09 1.062E+10 XI 0. 0. 0. 0. 0. 0. 1.841E+04 0.375 3.433E-10 485. 1.294E+05 2.412E+09 1.172E+08 XII 0. 0. 0. 0. 0. 0. 0. 7.829E-09 0. 0. 0. 7.733E+03 3.533E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 734. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.118E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.854E+18 4.830E+17 1.945E+14 6.623E+14 5.114E+15 3.076E+14 1.067E+14 1.392E+12 5.705E+12 5.657E+11 4.873E+12 5.316E+12 1.677E+13 II 6.655E+18 2.925E+17 2.649E+15 2.335E+14 1.693E+15 6.144E+14 1.445E+14 2.174E+13 2.762E+14 1.134E+14 2.258E+13 4.431E+12 1.553E+14 III 0. 4.469E+17 6.061E+13 2.949E+12 3.905E+13 7.303E+13 5.453E+13 2.897E+11 1.390E+12 1.597E+13 1.734E+12 9.006E+11 1.400E+13 IV 0. 0. 6.782E+12 2.116E+12 5.072E+13 2.617E+13 7.658E+12 4.705E+11 2.507E+11 3.505E+11 2.777E+11 2.255E+11 1.676E+12 V 0. 0. 1.567E+15 6.464E+12 6.707E+13 9.121E+13 2.347E+13 1.900E+12 1.257E+13 3.549E+11 3.448E+11 4.399E+11 3.425E+12 VI 0. 0. 6.358E+13 4.958E+14 1.825E+14 1.810E+14 6.955E+13 4.144E+12 6.521E+13 7.469E+11 3.885E+11 9.415E+11 1.979E+13 VII 0. 0. 4.788E+10 4.270E+11 3.500E+15 1.916E+14 5.353E+13 5.404E+12 5.971E+13 5.310E+13 4.976E+11 1.351E+12 3.800E+13 VIII 0. 0. 0. 5.543E+06 4.248E+10 2.680E+13 1.465E+13 1.468E+12 2.130E+13 1.703E+13 5.535E+11 1.178E+12 3.510E+13 IX 0. 0. 0. 0. 6.089E+03 2.701E+13 9.670E+11 1.036E+11 1.482E+12 1.339E+12 1.404E+13 6.017E+11 8.331E+12 X 0. 0. 0. 0. 0. 1.035E+04 3.610E+10 1.383E+09 2.181E+10 2.128E+10 1.344E+11 2.560E+11 7.501E+11 XI 0. 0. 0. 0. 0. 0. 1.218E+09 8.496E+06 5.012E+07 4.000E+07 2.780E+08 8.478E+11 4.456E+10 XII 0. 0. 0. 0. 0. 0. 5.074E-06 3.886E+04 3.584E+04 1.196E+04 1.043E+05 1.539E+08 9.262E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.68 0. 0. 4.699E+03 1.374E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.933E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 45.7 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.680E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.086E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.900E+18 6.851E+17 2.261E+14 9.861E+14 7.738E+15 3.723E+14 1.137E+14 1.635E+12 7.376E+12 6.480E+11 7.048E+12 6.740E+12 2.281E+13 II 1.170E+19 4.336E+17 3.854E+15 3.062E+14 2.076E+15 8.932E+14 2.213E+14 3.192E+13 3.998E+14 1.604E+14 3.224E+13 6.965E+12 2.276E+14 III 0. 8.945E+17 1.065E+14 2.931E+12 3.757E+13 1.633E+14 1.050E+14 3.068E+11 1.588E+12 2.619E+13 2.721E+12 1.575E+12 1.837E+13 IV 0. 0. 7.187E+12 1.855E+12 4.502E+13 2.259E+13 6.821E+12 4.282E+11 2.415E+11 3.197E+11 2.495E+11 2.168E+11 1.869E+12 V 0. 0. 2.462E+15 6.574E+12 5.730E+13 7.523E+13 2.150E+13 1.709E+12 1.119E+13 3.140E+11 3.061E+11 3.752E+11 3.127E+12 VI 0. 0. 8.157E+14 9.951E+14 1.857E+14 1.618E+14 8.293E+13 4.488E+12 6.776E+13 7.133E+11 3.414E+11 7.724E+11 1.994E+13 VII 0. 0. 7.926E+12 1.267E+13 7.392E+15 2.783E+14 1.210E+14 1.056E+13 1.097E+14 6.537E+13 4.342E+11 1.077E+12 5.229E+13 VIII 0. 0. 0. 3.736E+09 2.668E+12 1.254E+14 8.675E+13 7.689E+12 1.040E+14 5.911E+13 5.930E+11 1.030E+12 8.227E+13 IX 0. 0. 0. 0. 1.966E+07 4.424E+14 2.002E+13 1.933E+12 2.731E+13 1.929E+13 2.902E+13 7.576E+11 4.214E+13 X 0. 0. 0. 0. 0. 3.921E+07 3.593E+12 1.200E+11 1.994E+12 1.725E+12 1.817E+12 6.792E+11 1.051E+13 XI 0. 0. 0. 0. 0. 0. 6.929E+11 4.859E+09 2.930E+10 2.344E+10 3.152E+10 6.950E+12 1.859E+12 XII 0. 0. 0. 0. 0. 0. 5.80 1.846E+08 1.477E+08 7.877E+07 1.314E+08 1.954E+10 1.437E+11 XIII 0. 0. 0. 0. 0. 0. 0. 9.235E-06 1.039E+06 5.283E+04 8.276E+04 1.183E+07 8.374E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.262E-14 0. 1.421E+03 1.225E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.479E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.645E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.2 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.315E+19 9.892E+17 2.715E+14 1.445E+15 1.140E+16 4.525E+14 1.114E+14 1.972E+12 9.803E+12 7.727E+11 1.005E+13 8.463E+12 3.110E+13 II 1.973E+19 5.879E+17 5.489E+15 3.806E+14 2.463E+15 1.231E+15 3.132E+14 4.562E+13 5.660E+14 2.232E+14 4.565E+13 1.028E+13 3.253E+14 III 0. 1.636E+18 1.533E+14 2.924E+12 3.716E+13 3.294E+14 1.962E+14 3.219E+11 1.768E+12 4.044E+13 3.570E+12 2.744E+12 2.367E+13 IV 0. 0. 7.511E+12 1.684E+12 4.092E+13 2.036E+13 6.151E+12 3.968E+11 2.415E+11 2.968E+11 2.266E+11 2.488E+11 2.077E+12 V 0. 0. 2.690E+15 7.405E+12 5.042E+13 6.564E+13 1.907E+13 1.525E+12 9.879E+12 2.824E+11 2.745E+11 3.352E+11 2.846E+12 VI 0. 0. 3.106E+15 1.702E+15 1.968E+14 1.351E+14 7.720E+13 4.131E+12 6.172E+13 6.341E+11 3.034E+11 6.799E+11 1.834E+13 VII 0. 0. 2.228E+14 1.492E+14 1.374E+16 2.396E+14 1.473E+14 1.276E+13 1.266E+14 6.329E+13 3.779E+11 9.351E+11 5.549E+13 VIII 0. 0. 0. 4.680E+11 5.815E+13 1.794E+14 1.856E+14 1.729E+13 2.160E+14 9.780E+13 6.059E+11 8.886E+11 1.224E+14 IX 0. 0. 0. 0. 7.666E+09 1.392E+15 1.009E+14 1.063E+13 1.406E+14 8.099E+13 4.638E+13 7.048E+11 1.068E+14 X 0. 0. 0. 0. 0. 6.067E+09 5.610E+13 2.030E+12 3.230E+13 2.426E+13 1.104E+13 8.835E+11 5.565E+13 XI 0. 0. 0. 0. 0. 699. 3.729E+13 3.271E+11 1.830E+12 1.346E+12 8.870E+11 1.688E+13 2.194E+13 XII 0. 0. 0. 0. 0. 0. 6.758E+04 5.317E+10 2.879E+10 2.298E+10 2.098E+10 2.971E+11 4.523E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.46 1.090E+09 1.074E+08 9.082E+07 1.452E+09 7.269E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.142E-04 3.023E+05 9.597E+04 1.864E+06 3.566E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 532. 0. 0. 1.059E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.422E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.781E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.708E+19 1.235E+18 3.117E+14 1.846E+15 1.478E+16 4.941E+14 1.096E+14 2.231E+12 1.180E+13 8.335E+11 1.258E+13 9.731E+12 4.208E+13 II 2.990E+19 7.818E+17 7.034E+15 5.000E+14 3.021E+15 1.532E+15 3.928E+14 5.901E+13 7.281E+14 2.786E+14 5.802E+13 1.376E+13 4.144E+14 III 0. 2.575E+18 2.527E+14 3.354E+12 3.846E+13 5.575E+14 2.946E+14 3.550E+11 2.221E+12 6.020E+13 5.513E+12 4.019E+12 3.151E+13 IV 0. 0. 7.988E+12 1.621E+12 3.774E+13 1.862E+13 5.616E+12 3.742E+11 2.576E+11 2.834E+11 2.085E+11 3.230E+11 2.876E+12 V 0. 0. 2.679E+15 8.488E+12 4.676E+13 5.902E+13 1.721E+13 1.382E+12 8.904E+12 2.617E+11 2.488E+11 3.055E+11 2.628E+12 VI 0. 0. 5.330E+15 2.234E+15 2.017E+14 1.184E+14 6.789E+13 3.684E+12 5.515E+13 6.018E+11 2.767E+11 6.102E+11 1.654E+13 VII 0. 0. 1.443E+15 6.656E+14 2.135E+16 2.092E+14 1.302E+14 1.205E+13 1.188E+14 5.670E+13 3.443E+11 8.323E+11 5.138E+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 5.542E+11 7.735E+11 1.288E+14 IX 0. 0. 0. 0. 5.647E+11 2.593E+15 1.495E+14 2.256E+13 2.995E+14 1.455E+14 5.490E+13 6.226E+11 1.489E+14 X 0. 0. 0. 0. 0. 1.669E+11 1.659E+14 9.380E+12 1.529E+14 9.794E+13 3.011E+13 9.979E+11 1.244E+14 XI 0. 0. 0. 0. 0. 4.717E+05 2.659E+14 4.142E+12 2.365E+13 1.504E+13 7.208E+12 2.807E+13 8.627E+13 XII 0. 0. 0. 0. 0. 0. 2.422E+07 2.007E+12 7.836E+11 8.658E+11 6.179E+11 1.853E+12 3.689E+13 XIII 0. 0. 0. 0. 0. 0. 0. 5.063E+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 2.311E+08 6.070E+07 2.956E+08 1.637E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.203E+06 9.311E+04 4.670E+05 1.425E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 89.1 0. 6.706E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.968E-08 0. 1.243E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.668E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.068E+19 1.445E+18 3.486E+14 2.211E+15 1.789E+16 5.542E+14 1.107E+14 2.447E+12 1.356E+13 9.020E+11 1.507E+13 1.077E+13 5.230E+13 II 4.100E+19 9.613E+17 8.438E+15 6.101E+14 3.524E+15 1.734E+15 4.665E+14 7.128E+13 8.765E+14 3.278E+14 6.945E+13 1.686E+13 4.955E+14 III 0. 3.621E+18 3.525E+14 3.929E+12 4.208E+13 8.165E+14 3.810E+14 3.897E+11 2.662E+12 7.975E+13 6.985E+12 5.317E+12 3.875E+13 IV 0. 0. 7.625E+12 1.510E+12 3.521E+13 1.721E+13 5.163E+12 3.593E+11 2.760E+11 2.760E+11 1.945E+11 4.534E+11 3.747E+12 V 0. 0. 2.530E+15 9.862E+12 4.572E+13 5.369E+13 1.568E+13 1.263E+12 8.086E+12 2.313E+11 2.272E+11 2.839E+11 2.473E+12 VI 0. 0. 6.523E+15 2.486E+15 2.189E+14 1.072E+14 6.134E+13 3.341E+12 5.011E+13 5.480E+11 2.501E+11 5.530E+11 1.501E+13 VII 0. 0. 4.197E+15 1.497E+15 2.848E+16 1.820E+14 1.147E+14 1.074E+13 1.070E+14 5.098E+13 3.237E+11 7.547E+11 4.635E+13 VIII 0. 0. 0. 1.009E+14 2.258E+15 2.052E+14 1.650E+14 2.008E+13 2.612E+14 9.804E+13 5.409E+11 7.043E+11 1.190E+14 IX 0. 0. 0. 0. 1.225E+13 3.917E+15 1.477E+14 2.594E+13 3.996E+14 1.739E+14 5.438E+13 5.476E+11 1.517E+14 X 0. 0. 0. 0. 0. 1.806E+12 2.306E+14 1.684E+13 3.495E+14 1.972E+14 4.765E+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 6.182E+13 2.359E+13 3.730E+13 1.572E+14 XII 0. 0. 0. 0. 0. 0. 9.918E+08 1.527E+13 6.141E+12 8.456E+12 5.019E+12 6.313E+12 1.113E+14 XIII 0. 0. 0. 0. 0. 0. 49.7 1.067E+06 2.265E+12 4.418E+11 2.630E+11 4.359E+11 6.973E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.445E+03 2.227E+10 4.720E+09 1.095E+10 1.831E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.518E+08 2.867E+07 7.087E+07 3.690E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.625E-03 1.569E+05 1.325E+05 4.484E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 399. 0. 2.216E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.185E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.236E+19 1.515E+18 3.642E+14 2.337E+15 1.934E+16 5.159E+14 9.500E+13 2.472E+12 1.430E+13 9.053E+11 1.477E+13 1.090E+13 5.944E+13 II 5.315E+19 1.058E+18 9.083E+15 7.309E+14 3.937E+15 1.745E+15 5.061E+14 7.774E+13 9.535E+14 3.568E+14 7.613E+13 1.868E+13 5.319E+14 III 0. 4.807E+18 4.924E+14 4.923E+12 5.022E+13 1.114E+15 4.409E+14 4.101E+11 3.143E+12 8.650E+13 8.602E+12 6.016E+12 4.544E+13 IV 0. 0. 6.673E+12 1.447E+12 3.388E+13 1.608E+13 4.802E+12 3.524E+11 2.827E+11 2.742E+11 1.838E+11 6.913E+11 5.096E+12 V 0. 0. 2.294E+15 1.055E+13 4.223E+13 4.911E+13 1.435E+13 1.164E+12 7.466E+12 2.097E+11 2.110E+11 2.694E+11 2.425E+12 VI 0. 0. 7.017E+15 2.572E+15 2.568E+14 9.873E+13 5.622E+13 3.056E+12 4.588E+13 4.750E+11 2.270E+11 5.063E+11 1.376E+13 VII 0. 0. 8.160E+15 2.390E+15 3.421E+16 1.624E+14 1.041E+14 9.738E+12 9.771E+13 4.668E+13 2.880E+11 6.875E+11 4.206E+13 VIII 0. 0. 0. 4.259E+14 6.282E+15 2.010E+14 1.453E+14 1.782E+13 2.408E+14 8.872E+13 5.167E+11 6.523E+11 1.077E+14 IX 0. 0. 0. 0. 1.211E+14 5.376E+15 1.338E+14 2.386E+13 4.288E+14 1.749E+14 5.025E+13 5.269E+11 1.397E+14 X 0. 0. 0. 0. 0. 1.156E+13 2.652E+14 1.878E+13 5.393E+14 2.751E+14 5.559E+13 9.774E+11 1.597E+14 XI 0. 0. 0. 0. 0. 1.935E+09 1.105E+15 2.373E+13 3.035E+14 1.477E+14 4.566E+13 4.267E+13 1.861E+14 XII 0. 0. 0. 0. 0. 0. 1.467E+10 4.374E+13 2.520E+13 4.098E+13 1.938E+13 1.447E+13 1.808E+14 XIII 0. 0. 0. 0. 0. 0. 1.327E+04 3.982E+07 1.935E+13 4.847E+12 2.268E+12 2.345E+12 1.717E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0.771 1.086E+06 5.808E+11 1.000E+11 1.526E+11 7.807E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.492E+10 1.630E+09 2.799E+09 3.024E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.40 2.795E+07 1.707E+07 7.958E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.826E+05 3.572E+04 8.130E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.6 8.696E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.400E-02 2.521E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.542E+19 1.700E+18 3.847E+14 2.632E+15 2.197E+16 5.776E+14 1.089E+14 2.538E+12 1.550E+13 9.972E+11 1.846E+13 1.117E+13 6.906E+13 II 6.926E+19 1.194E+18 1.026E+16 8.472E+14 4.427E+15 1.912E+15 5.723E+14 8.851E+13 1.082E+15 3.954E+14 8.411E+13 2.167E+13 6.022E+14 III 0. 6.358E+18 6.324E+14 6.013E+12 5.990E+13 1.338E+15 5.007E+14 4.332E+11 3.701E+12 1.074E+14 1.030E+13 7.376E+12 5.050E+13 IV 0. 0. 6.134E+12 1.421E+12 3.263E+13 1.510E+13 4.496E+12 3.461E+11 3.158E+11 2.737E+11 1.743E+11 9.039E+11 6.298E+12 V 0. 0. 2.084E+15 1.033E+13 3.764E+13 4.528E+13 1.325E+13 1.081E+12 6.898E+12 1.966E+11 1.980E+11 2.573E+11 2.397E+12 VI 0. 0. 7.247E+15 2.564E+15 2.893E+14 9.059E+13 5.158E+13 2.805E+12 4.220E+13 4.203E+11 2.087E+11 4.677E+11 1.272E+13 VII 0. 0. 1.376E+16 3.283E+15 3.937E+16 1.509E+14 9.590E+13 8.934E+12 8.979E+13 4.292E+13 2.572E+11 6.311E+11 3.856E+13 VIII 0. 0. 0. 1.279E+15 1.363E+16 1.982E+14 1.322E+14 1.615E+13 2.214E+14 8.136E+13 4.557E+11 5.946E+11 9.792E+13 IX 0. 0. 0. 0. 7.669E+14 7.263E+15 1.197E+14 2.133E+13 4.223E+14 1.651E+14 4.599E+13 5.003E+11 1.268E+14 X 0. 0. 0. 0. 0. 5.759E+13 2.786E+14 1.821E+13 6.876E+14 3.190E+14 5.664E+13 9.642E+11 1.469E+14 XI 0. 0. 0. 0. 0. 4.367E+10 1.722E+15 3.099E+13 6.122E+14 2.576E+14 6.589E+13 4.474E+13 1.806E+14 XII 0. 0. 0. 0. 0. 0. 1.403E+11 8.809E+13 7.141E+13 1.260E+14 4.866E+13 2.577E+13 2.043E+14 XIII 0. 0. 0. 0. 0. 0. 9.835E+05 6.427E+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. 6.787E+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 4.227E+10 5.513E+10 1.092E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.492E+03 1.819E+09 9.148E+08 5.269E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.024E+07 5.611E+06 9.728E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.616E-04 3.166E+04 3.613E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 104. 4.057E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.105E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.918E+19 2.008E+18 4.088E+14 3.036E+15 2.520E+16 7.185E+14 1.398E+14 2.628E+12 1.654E+13 1.098E+12 2.234E+13 1.181E+13 7.356E+13 II 9.435E+19 1.297E+18 1.170E+16 9.262E+14 4.850E+15 2.176E+15 6.605E+14 1.011E+14 1.234E+15 4.404E+14 9.444E+13 2.491E+13 6.904E+14 III 0. 8.766E+18 7.330E+14 6.886E+12 7.107E+13 1.462E+15 5.453E+14 4.635E+11 4.173E+12 1.322E+14 1.172E+13 9.092E+12 5.757E+13 IV 0. 0. 5.946E+12 1.389E+12 3.124E+13 1.424E+13 4.233E+12 3.396E+11 3.515E+11 2.717E+11 1.658E+11 9.711E+11 7.425E+12 V 0. 0. 1.920E+15 9.719E+12 3.375E+13 4.213E+13 1.234E+13 1.012E+12 6.420E+12 1.878E+11 1.867E+11 2.437E+11 2.338E+12 VI 0. 0. 7.333E+15 2.492E+15 3.171E+14 8.370E+13 4.765E+13 2.593E+12 3.911E+13 3.835E+11 1.940E+11 4.353E+11 1.185E+13 VII 0. 0. 2.275E+16 4.217E+15 4.491E+16 1.431E+14 8.876E+13 8.231E+12 8.275E+13 3.963E+13 2.355E+11 5.848E+11 3.566E+13 VIII 0. 0. 0. 3.170E+15 2.610E+16 2.035E+14 1.224E+14 1.488E+13 2.045E+14 7.525E+13 4.050E+11 5.449E+11 8.994E+13 IX 0. 0. 0. 0. 3.619E+15 1.011E+16 1.096E+14 1.937E+13 4.032E+14 1.533E+14 4.228E+13 4.608E+11 1.158E+14 X 0. 0. 0. 0. 0. 2.456E+14 2.984E+14 1.707E+13 7.894E+14 3.308E+14 5.469E+13 9.324E+11 1.338E+14 XI 0. 0. 0. 0. 0. 6.799E+11 2.666E+15 3.662E+13 1.033E+15 3.603E+14 8.162E+13 4.466E+13 1.649E+14 XII 0. 0. 0. 0. 0. 0. 1.058E+12 1.602E+14 1.625E+14 2.764E+14 9.404E+13 3.848E+13 1.932E+14 XIII 0. 0. 0. 0. 0. 0. 4.117E+07 6.906E+09 4.072E+14 1.121E+14 3.838E+13 2.256E+13 2.650E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.741E+04 2.091E+09 5.726E+13 7.149E+12 6.513E+12 2.247E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 719. 2.371E+13 5.818E+11 6.161E+11 2.051E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.023E+05 5.802E+10 2.424E+10 1.588E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.680E+09 3.763E+08 4.609E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.628 5.634E+06 4.752E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.099E+04 1.652E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.038E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.389E+19 2.379E+18 4.408E+14 3.562E+15 2.924E+16 9.127E+14 1.848E+14 2.757E+12 1.790E+13 1.289E+12 2.626E+13 1.260E+13 7.840E+13 II 1.320E+20 1.443E+18 1.349E+16 9.907E+14 5.283E+15 2.541E+15 7.692E+14 1.165E+14 1.419E+15 4.947E+14 1.082E+14 2.892E+13 7.972E+14 III 0. 1.239E+19 8.202E+14 7.568E+12 8.576E+13 1.552E+15 5.921E+14 5.089E+11 4.711E+12 1.632E+14 1.315E+13 1.122E+13 6.836E+13 IV 0. 0. 5.966E+12 1.359E+12 2.989E+13 1.348E+13 4.003E+12 3.354E+11 3.985E+11 2.709E+11 1.586E+11 9.806E+11 8.635E+12 V 0. 0. 1.779E+15 8.964E+12 3.064E+13 3.942E+13 1.157E+13 9.517E+11 6.006E+12 1.829E+11 1.769E+11 2.314E+11 2.269E+12 VI 0. 0. 7.362E+15 2.384E+15 3.399E+14 7.755E+13 4.429E+13 2.417E+12 3.651E+13 3.549E+11 1.816E+11 4.072E+11 1.110E+13 VII 0. 0. 3.632E+16 5.072E+15 4.976E+16 1.377E+14 8.235E+13 7.625E+12 7.665E+13 3.673E+13 2.174E+11 5.453E+11 3.321E+13 VIII 0. 0. 0. 6.581E+15 4.391E+16 2.195E+14 1.147E+14 1.383E+13 1.898E+14 7.007E+13 3.654E+11 5.026E+11 8.331E+13 IX 0. 0. 0. 0. 1.248E+16 1.407E+16 1.028E+14 1.790E+13 3.795E+14 1.419E+14 3.912E+13 4.159E+11 1.067E+14 X 0. 0. 0. 0. 0. 8.345E+14 3.258E+14 1.596E+13 8.338E+14 3.160E+14 5.156E+13 8.837E+11 1.230E+14 XI 0. 0. 0. 0. 0. 6.671E+12 4.068E+15 4.230E+13 1.466E+15 4.040E+14 8.992E+13 4.296E+13 1.510E+14 XII 0. 0. 0. 0. 0. 0. 5.992E+12 2.683E+14 2.960E+14 4.212E+14 1.451E+14 4.864E+13 1.767E+14 XIII 0. 0. 0. 0. 0. 0. 9.543E+08 5.111E+10 1.158E+15 2.562E+14 9.288E+13 4.423E+13 2.486E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.013E+06 3.189E+10 2.228E+14 2.939E+13 2.191E+13 2.335E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.419E+04 1.609E+14 4.392E+12 3.847E+12 2.661E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.181E+07 9.049E+11 3.130E+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. 3.713E+08 2.789E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.703E+06 2.512E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.789E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.931E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.017E+19 2.961E+18 2.650E+14 4.268E+15 3.461E+16 1.166E+15 2.377E+14 2.123E+12 1.276E+13 6.862E+11 3.431E+13 8.680E+12 6.794E+13 II 1.836E+20 1.526E+18 1.605E+16 1.040E+15 5.620E+15 2.987E+15 9.145E+14 1.370E+14 1.662E+15 5.634E+14 1.239E+14 2.547E+13 9.569E+14 III 0. 1.738E+19 8.816E+14 7.909E+12 1.138E+14 1.680E+15 6.497E+14 5.266E+11 5.018E+12 2.043E+14 1.387E+13 2.689E+13 7.645E+13 IV 0. 0. 6.565E+12 1.317E+12 2.858E+13 1.287E+13 3.795E+12 3.266E+11 4.534E+11 2.678E+11 1.521E+11 1.541E+12 9.134E+12 V 0. 0. 1.663E+15 8.341E+12 2.838E+13 3.712E+13 1.090E+13 9.000E+11 5.643E+12 1.797E+11 1.683E+11 2.332E+11 2.170E+12 VI 0. 0. 7.429E+15 2.262E+15 3.498E+14 7.246E+13 4.147E+13 2.267E+12 3.432E+13 3.348E+11 1.709E+11 3.835E+11 1.046E+13 VII 0. 0. 5.495E+16 5.741E+15 5.273E+16 1.320E+14 7.677E+13 7.105E+12 7.146E+13 3.425E+13 2.027E+11 5.114E+11 3.112E+13 VIII 0. 0. 0. 1.178E+16 6.449E+16 2.429E+14 1.079E+14 1.292E+13 1.769E+14 6.548E+13 3.374E+11 4.688E+11 7.773E+13 IX 0. 0. 0. 0. 3.250E+16 1.892E+16 9.824E+13 1.674E+13 3.555E+14 1.320E+14 3.637E+13 3.788E+11 9.905E+13 X 0. 0. 0. 0. 0. 2.240E+15 3.612E+14 1.508E+13 8.334E+14 2.923E+14 4.821E+13 8.181E+11 1.139E+14 XI 0. 0. 0. 0. 0. 4.278E+13 5.980E+15 4.844E+13 1.816E+15 3.939E+14 9.092E+13 4.042E+13 1.397E+14 XII 0. 0. 0. 0. 0. 0. 2.573E+13 4.168E+14 4.492E+14 4.842E+14 1.850E+14 5.388E+13 1.630E+14 XIII 0. 0. 0. 0. 0. 0. 1.327E+10 2.731E+11 2.517E+15 3.877E+14 1.679E+14 6.729E+13 2.297E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.072E+07 2.751E+11 5.035E+14 8.150E+13 5.089E+13 2.258E+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 7.623E+12 2.207E+12 4.338E+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. 4.395E+04 1.065E+10 1.036E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.543E+08 2.065E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.385E-02 1.734E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.194E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.515E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.081E+19 3.967E+18 2.494E+14 5.487E+15 4.369E+16 1.603E+15 3.330E+14 2.192E+12 1.375E+13 8.757E+11 4.757E+13 9.315E+12 6.616E+13 II 2.500E+20 1.632E+18 2.010E+16 1.088E+15 6.095E+15 3.763E+15 1.174E+15 1.702E+14 2.062E+15 6.876E+14 1.511E+14 3.038E+13 1.211E+15 III 0. 2.380E+19 9.473E+14 8.147E+12 1.629E+14 1.857E+15 7.241E+14 5.474E+11 5.275E+12 2.631E+14 1.436E+13 3.599E+13 8.834E+13 IV 0. 0. 7.721E+12 1.275E+12 2.743E+13 1.235E+13 3.612E+12 3.177E+11 5.222E+11 2.664E+11 1.463E+11 1.767E+12 9.492E+12 V 0. 0. 1.567E+15 7.729E+12 2.665E+13 3.511E+13 1.032E+13 8.542E+11 5.330E+12 1.783E+11 1.608E+11 2.299E+11 2.082E+12 VI 0. 0. 7.501E+15 2.133E+15 3.487E+14 6.811E+13 3.904E+13 2.139E+12 3.239E+13 3.193E+11 1.619E+11 3.624E+11 9.890E+12 VII 0. 0. 7.884E+16 6.210E+15 5.378E+16 1.267E+14 7.183E+13 6.659E+12 6.698E+13 3.208E+13 1.899E+11 4.816E+11 2.930E+13 VIII 0. 0. 0. 1.882E+16 8.418E+16 2.710E+14 1.017E+14 1.211E+13 1.654E+14 6.133E+13 3.141E+11 4.396E+11 7.294E+13 IX 0. 0. 0. 0. 6.771E+16 2.417E+16 9.501E+13 1.576E+13 3.335E+14 1.236E+14 3.396E+13 3.490E+11 9.255E+13 X 0. 0. 0. 0. 0. 4.904E+15 4.060E+14 1.438E+13 8.090E+14 2.706E+14 4.511E+13 7.507E+11 1.061E+14 XI 0. 0. 0. 0. 0. 1.936E+14 8.390E+15 5.470E+13 2.057E+15 3.666E+14 8.733E+13 3.773E+13 1.302E+14 XII 0. 0. 0. 0. 0. 0. 8.694E+13 6.067E+14 6.022E+14 4.842E+14 2.029E+14 5.469E+13 1.518E+14 XIII 0. 0. 0. 0. 0. 0. 1.213E+11 1.118E+12 4.518E+15 4.613E+14 2.363E+14 8.480E+13 2.133E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.655E+08 1.570E+12 8.107E+14 1.606E+14 8.904E+13 2.134E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.133E+07 1.316E+15 5.963E+13 3.914E+13 3.076E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.045E+10 3.757E+13 9.748E+12 5.612E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.940E+03 1.474E+13 1.144E+12 3.483E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.432E+06 1.563E+11 2.918E+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 1.991E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.093E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.415E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.544E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.457E+19 5.248E+18 2.828E+14 7.068E+15 5.542E+16 2.135E+15 4.474E+14 2.440E+12 1.606E+13 1.132E+12 6.502E+13 1.066E+13 7.082E+13 II 3.301E+20 1.774E+18 2.526E+16 1.136E+15 6.654E+15 4.753E+15 1.516E+15 2.128E+14 2.574E+15 8.472E+14 1.859E+14 3.773E+13 1.531E+15 III 0. 3.154E+19 1.028E+15 8.457E+12 2.371E+14 2.121E+15 8.203E+14 5.705E+11 5.645E+12 3.388E+14 1.485E+13 4.630E+13 1.037E+14 IV 0. 0. 9.307E+12 1.236E+12 2.643E+13 1.188E+13 3.447E+12 3.107E+11 6.102E+11 2.673E+11 1.414E+11 1.905E+12 9.825E+12 V 0. 0. 1.481E+15 7.131E+12 2.522E+13 3.339E+13 9.808E+12 8.141E+11 5.053E+12 1.791E+11 1.548E+11 2.256E+11 2.007E+12 VI 0. 0. 7.541E+15 2.003E+15 3.379E+14 6.429E+13 3.691E+13 2.026E+12 3.071E+13 3.088E+11 1.540E+11 3.442E+11 9.396E+12 VII 0. 0. 1.077E+17 6.531E+15 5.331E+16 1.211E+14 6.754E+13 6.271E+12 6.309E+13 3.019E+13 1.788E+11 4.554E+11 2.771E+13 VIII 0. 0. 0. 2.753E+16 1.005E+17 3.020E+14 9.585E+13 1.138E+13 1.551E+14 5.762E+13 2.933E+11 4.136E+11 6.876E+13 IX 0. 0. 0. 0. 1.193E+17 2.926E+16 9.279E+13 1.495E+13 3.139E+14 1.164E+14 3.181E+13 3.238E+11 8.697E+13 X 0. 0. 0. 0. 0. 9.085E+15 4.595E+14 1.386E+13 7.759E+14 2.525E+14 4.240E+13 6.839E+11 9.927E+13 XI 0. 0. 0. 0. 0. 6.619E+14 1.121E+16 6.119E+13 2.212E+15 3.398E+14 8.196E+13 3.518E+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 5.294E+13 1.424E+14 XIII 0. 0. 0. 0. 0. 0. 7.838E+11 3.669E+12 7.095E+15 4.885E+14 2.711E+14 9.359E+13 1.997E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.320E+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. 2.121E+05 6.894E+13 5.636E+12 4.883E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.664E+07 1.329E+12 6.702E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.840E+11 4.624E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.776E+03 1.516E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.673E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.028E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 629. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.744 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.916E+19 6.597E+18 3.258E+14 8.740E+15 6.783E+16 2.704E+15 5.730E+14 2.750E+12 1.868E+13 1.399E+12 8.328E+13 1.240E+13 7.565E+13 II 4.232E+20 1.924E+18 3.069E+16 1.184E+15 7.190E+15 5.789E+15 1.872E+15 2.577E+14 3.115E+15 1.009E+15 2.230E+14 4.569E+13 1.869E+15 III 0. 4.058E+19 1.115E+15 8.716E+12 3.441E+14 2.402E+15 9.215E+14 5.950E+11 5.840E+12 4.256E+14 1.519E+13 5.665E+13 1.203E+14 IV 0. 0. 1.186E+13 1.182E+12 2.545E+13 1.154E+13 3.299E+12 3.039E+11 7.120E+11 2.685E+11 1.367E+11 2.041E+12 1.009E+13 V 0. 0. 1.399E+15 6.709E+12 2.413E+13 3.183E+13 9.340E+12 7.775E+11 4.796E+12 1.792E+11 1.490E+11 2.240E+11 1.940E+12 VI 0. 0. 7.562E+15 1.892E+15 3.221E+14 6.098E+13 3.503E+13 1.925E+12 2.920E+13 3.018E+11 1.474E+11 3.278E+11 8.952E+12 VII 0. 0. 1.413E+17 6.756E+15 5.190E+16 1.161E+14 6.380E+13 5.929E+12 5.974E+13 2.853E+13 1.692E+11 4.321E+11 2.629E+13 VIII 0. 0. 0. 3.778E+16 1.128E+17 3.308E+14 9.047E+13 1.072E+13 1.461E+14 5.432E+13 2.750E+11 3.915E+11 6.509E+13 IX 0. 0. 0. 0. 1.872E+17 3.376E+16 9.048E+13 1.419E+13 2.960E+14 1.098E+14 2.990E+13 3.045E+11 8.212E+13 X 0. 0. 0. 0. 0. 1.479E+16 5.199E+14 1.343E+13 7.411E+14 2.374E+14 4.003E+13 6.330E+11 9.349E+13 XI 0. 0. 0. 0. 0. 1.820E+15 1.436E+16 6.824E+13 2.315E+15 3.168E+14 7.663E+13 3.294E+13 1.144E+14 XII 0. 0. 0. 0. 0. 0. 5.602E+14 1.096E+15 8.924E+14 4.330E+14 1.896E+14 5.012E+13 1.341E+14 XIII 0. 0. 0. 0. 0. 0. 3.828E+12 1.008E+13 1.018E+16 4.909E+14 2.739E+14 9.489E+13 1.880E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.488E+10 2.212E+13 1.315E+15 2.745E+14 1.506E+14 1.894E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.855E+09 3.725E+15 1.784E+14 1.206E+14 2.998E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.103E+11 2.363E+14 6.623E+13 7.511E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.385E+06 2.025E+14 1.906E+13 6.281E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.504E+08 7.163E+12 1.311E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 49.7 1.598E+12 1.477E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.371E+05 8.302E+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. 2.012E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.524E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.024E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 130. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.102E+20 9.480E+18 4.120E+14 1.232E+16 9.434E+16 3.877E+15 8.550E+14 3.397E+12 2.418E+13 2.002E+12 1.264E+14 1.578E+13 8.617E+13 II 5.307E+20 2.229E+18 4.228E+16 1.266E+15 8.293E+15 8.089E+15 2.661E+15 3.533E+14 4.267E+15 1.387E+15 2.979E+14 6.234E+13 2.587E+15 III 0. 5.092E+19 1.276E+15 9.089E+12 4.878E+14 2.941E+15 1.091E+15 6.349E+11 6.124E+12 5.756E+14 1.561E+13 7.935E+13 1.560E+14 IV 0. 0. 1.575E+13 1.138E+12 2.453E+13 1.116E+13 3.167E+12 2.985E+11 8.586E+11 2.751E+11 1.327E+11 2.298E+12 1.049E+13 V 0. 0. 1.329E+15 6.256E+12 2.319E+13 3.048E+13 8.921E+12 7.452E+11 4.568E+12 1.807E+11 1.446E+11 2.228E+11 1.882E+12 VI 0. 0. 7.584E+15 1.790E+15 3.040E+14 5.804E+13 3.335E+13 1.836E+12 2.785E+13 2.989E+11 1.417E+11 3.136E+11 8.561E+12 VII 0. 0. 1.798E+17 6.904E+15 4.994E+16 1.107E+14 6.051E+13 5.629E+12 5.675E+13 2.698E+13 1.614E+11 4.116E+11 2.504E+13 VIII 0. 0. 0. 4.962E+16 1.217E+17 3.574E+14 8.538E+13 1.015E+13 1.379E+14 5.143E+13 2.598E+11 3.717E+11 6.184E+13 IX 0. 0. 0. 0. 2.704E+17 3.739E+16 8.863E+13 1.353E+13 2.800E+14 1.039E+14 2.823E+13 2.876E+11 7.785E+13 X 0. 0. 0. 0. 0. 2.176E+16 5.859E+14 1.311E+13 7.079E+14 2.244E+14 3.795E+13 5.881E+11 8.828E+13 XI 0. 0. 0. 0. 0. 4.222E+15 1.773E+16 7.589E+13 2.383E+15 2.977E+14 7.201E+13 3.096E+13 1.077E+14 XII 0. 0. 0. 0. 0. 0. 1.149E+15 1.389E+15 1.037E+15 4.069E+14 1.770E+14 4.723E+13 1.264E+14 XIII 0. 0. 0. 0. 0. 0. 1.491E+13 2.400E+13 1.375E+16 4.822E+14 2.617E+14 9.167E+13 1.782E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.436E+10 6.231E+13 1.516E+15 2.840E+14 1.608E+14 1.798E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.481E+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 8.066E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.687E+07 4.332E+14 4.663E+13 7.555E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.506E+09 2.612E+13 2.254E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.222E+03 8.788E+12 3.878E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.374E+06 3.478E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.188E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.453E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.451E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.164E+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 1.400E+20 1.227E+19 5.009E+14 1.574E+16 1.196E+17 5.003E+15 1.117E+15 4.049E+12 2.964E+13 2.659E+12 1.652E+14 1.969E+13 9.563E+13 II 6.525E+20 2.496E+18 5.339E+16 1.349E+15 9.367E+15 1.027E+16 3.423E+15 4.447E+14 5.369E+15 1.751E+15 3.722E+14 7.866E+13 3.273E+15 III 0. 6.268E+19 1.416E+15 9.429E+12 6.971E+14 3.476E+15 1.253E+15 6.734E+11 6.366E+12 7.179E+14 1.588E+13 1.000E+14 1.919E+14 IV 0. 0. 1.878E+13 1.070E+12 2.368E+13 1.089E+13 3.051E+12 2.931E+11 1.008E+12 2.824E+11 1.289E+11 2.560E+12 1.074E+13 V 0. 0. 1.255E+15 5.822E+12 2.252E+13 2.927E+13 8.541E+12 7.159E+11 4.365E+12 1.826E+11 1.405E+11 2.226E+11 1.826E+12 VI 0. 0. 7.605E+15 1.685E+15 2.870E+14 5.537E+13 3.184E+13 1.755E+12 2.663E+13 2.985E+11 1.370E+11 3.008E+11 8.209E+12 VII 0. 0. 2.236E+17 7.015E+15 4.784E+16 1.048E+14 5.759E+13 5.358E+12 5.409E+13 2.565E+13 1.544E+11 3.934E+11 2.391E+13 VIII 0. 0. 0. 6.312E+16 1.282E+17 3.785E+14 8.065E+13 9.600E+12 1.308E+14 4.886E+13 2.447E+11 3.535E+11 5.892E+13 IX 0. 0. 0. 0. 3.685E+17 4.005E+16 8.649E+13 1.285E+13 2.655E+14 9.849E+13 2.662E+13 2.721E+11 7.402E+13 X 0. 0. 0. 0. 0. 2.957E+16 6.552E+14 1.289E+13 6.768E+14 2.131E+14 3.607E+13 5.511E+11 8.375E+13 XI 0. 0. 0. 0. 0. 8.551E+15 2.124E+16 8.425E+13 2.429E+15 2.817E+14 6.818E+13 2.920E+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 4.460E+13 1.192E+14 XIII 0. 0. 0. 0. 0. 0. 4.840E+13 5.091E+13 1.779E+16 4.678E+14 2.462E+14 8.677E+13 1.691E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.025E+11 1.530E+14 1.693E+15 2.779E+14 1.595E+14 1.716E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.308E+11 7.165E+15 2.381E+14 1.751E+14 2.783E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.651E+12 5.076E+14 1.599E+14 8.374E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.977E+08 7.567E+14 8.650E+13 8.616E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.214E+10 6.774E+13 3.477E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.109E+04 3.237E+13 8.622E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.538E+07 1.162E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.284E+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. 5.572E+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 1.658E+20 1.468E+19 5.890E+14 1.871E+16 1.416E+17 5.941E+15 1.341E+15 4.654E+12 3.453E+13 3.212E+12 1.972E+14 2.330E+13 1.056E+14 II 7.898E+20 2.740E+18 6.305E+16 1.430E+15 1.038E+16 1.216E+16 4.083E+15 5.243E+14 6.328E+15 2.069E+15 4.384E+14 9.340E+13 3.866E+15 III 0. 7.596E+19 1.531E+15 9.828E+12 8.456E+14 3.991E+15 1.403E+15 7.027E+11 6.679E+12 8.393E+14 1.635E+13 1.173E+14 2.257E+14 IV 0. 0. 2.099E+13 1.022E+12 2.277E+13 1.068E+13 2.950E+12 2.887E+11 1.152E+12 2.899E+11 1.258E+11 2.773E+12 1.122E+13 V 0. 0. 1.196E+15 5.526E+12 2.197E+13 2.817E+13 8.195E+12 6.894E+11 4.187E+12 1.835E+11 1.364E+11 2.235E+11 1.778E+12 VI 0. 0. 7.636E+15 1.606E+15 2.706E+14 5.302E+13 3.048E+13 1.681E+12 2.553E+13 2.987E+11 1.332E+11 2.891E+11 7.888E+12 VII 0. 0. 2.729E+17 7.074E+15 4.580E+16 9.892E+13 5.498E+13 5.117E+12 5.172E+13 2.448E+13 1.487E+11 3.769E+11 2.288E+13 VIII 0. 0. 0. 7.838E+16 1.329E+17 3.925E+14 7.648E+13 9.137E+12 1.246E+14 4.655E+13 2.325E+11 3.377E+11 5.627E+13 IX 0. 0. 0. 0. 4.814E+17 4.181E+16 8.385E+13 1.224E+13 2.522E+14 9.344E+13 2.529E+13 2.587E+11 7.059E+13 X 0. 0. 0. 0. 0. 3.760E+16 7.249E+14 1.266E+13 6.476E+14 2.028E+14 3.433E+13 5.211E+11 7.973E+13 XI 0. 0. 0. 0. 0. 1.547E+16 2.479E+16 9.314E+13 2.462E+15 2.679E+14 6.476E+13 2.763E+13 9.666E+13 XII 0. 0. 0. 0. 0. 0. 3.595E+15 2.056E+15 1.340E+15 3.631E+14 1.561E+14 4.226E+13 1.128E+14 XIII 0. 0. 0. 0. 0. 0. 1.352E+14 9.808E+13 2.229E+16 4.528E+14 2.315E+14 8.171E+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. 9.756E+11 9.269E+15 2.468E+14 1.791E+14 2.670E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.000E+13 6.279E+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. 8.721E+05 8.628E+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. 35.9 2.586E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.308E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.130E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.262E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.508E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.978E+20 1.769E+19 7.003E+14 2.239E+16 1.689E+17 7.221E+15 1.629E+15 5.383E+12 4.046E+13 3.966E+12 2.432E+14 2.764E+13 1.173E+14 II 9.438E+20 3.016E+18 7.501E+16 1.508E+15 1.153E+16 1.444E+16 4.908E+15 6.226E+14 7.512E+15 2.478E+15 5.141E+14 1.117E+14 4.601E+15 III 0. 9.085E+19 1.641E+15 1.004E+13 9.986E+14 4.555E+15 1.566E+15 7.355E+11 6.936E+12 9.738E+14 1.652E+13 1.386E+14 2.657E+14 IV 0. 0. 2.289E+13 9.715E+11 2.184E+13 1.049E+13 2.858E+12 2.841E+11 1.308E+12 2.977E+11 1.225E+11 2.981E+12 1.143E+13 V 0. 0. 1.144E+15 5.257E+12 2.154E+13 2.718E+13 7.876E+12 6.653E+11 4.024E+12 1.836E+11 1.326E+11 2.253E+11 1.718E+12 VI 0. 0. 7.667E+15 1.534E+15 2.567E+14 5.091E+13 2.923E+13 1.614E+12 2.452E+13 2.993E+11 1.300E+11 2.786E+11 7.593E+12 VII 0. 0. 3.283E+17 7.117E+15 4.386E+16 9.362E+13 5.263E+13 4.899E+12 4.954E+13 2.342E+13 1.444E+11 3.623E+11 2.195E+13 VIII 0. 0. 0. 9.551E+16 1.364E+17 3.999E+14 7.283E+13 8.721E+12 1.189E+14 4.450E+13 2.218E+11 3.234E+11 5.387E+13 IX 0. 0. 0. 0. 6.096E+17 4.271E+16 8.118E+13 1.165E+13 2.399E+14 8.889E+13 2.410E+13 2.463E+11 6.749E+13 X 0. 0. 0. 0. 0. 4.542E+16 7.918E+14 1.245E+13 6.202E+14 1.932E+14 3.271E+13 4.945E+11 7.610E+13 XI 0. 0. 0. 0. 0. 2.551E+16 2.826E+16 1.024E+14 2.485E+15 2.559E+14 6.174E+13 2.621E+13 9.211E+13 XII 0. 0. 0. 0. 0. 0. 5.668E+15 2.420E+15 1.504E+15 3.454E+14 1.479E+14 4.023E+13 1.070E+14 XIII 0. 0. 0. 0. 0. 0. 3.327E+14 1.741E+14 2.722E+16 4.381E+14 2.185E+14 7.712E+13 1.523E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.073E+12 6.711E+14 2.008E+15 2.539E+14 1.441E+14 1.567E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.490E+12 1.163E+16 2.487E+14 1.745E+14 2.561E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.444E+13 7.362E+14 2.034E+14 8.415E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.573E+09 1.646E+15 1.629E+14 9.911E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.732E+11 2.138E+14 6.354E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.930E+06 1.797E+14 2.830E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.107E+09 7.425E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.075E+03 8.597E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.322E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.804E+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. 2.792E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.284E+20 2.055E+19 8.173E+14 2.592E+16 1.950E+17 8.272E+15 1.885E+15 6.115E+12 4.626E+13 4.689E+12 2.869E+14 3.166E+13 1.311E+14 II 1.115E+21 3.305E+18 8.650E+16 1.603E+15 1.273E+16 1.676E+16 5.705E+15 7.170E+14 8.650E+15 2.867E+15 5.871E+14 1.300E+14 5.301E+15 III 0. 1.074E+20 1.746E+15 1.017E+13 1.116E+15 5.153E+15 1.738E+15 7.697E+11 7.272E+12 1.107E+15 1.682E+13 1.586E+14 3.074E+14 IV 0. 0. 2.399E+13 9.192E+11 2.085E+13 1.034E+13 2.779E+12 2.794E+11 1.474E+12 3.068E+11 1.184E+11 3.263E+12 1.185E+13 V 0. 0. 1.086E+15 5.024E+12 2.120E+13 2.629E+13 7.583E+12 6.430E+11 3.872E+12 1.826E+11 1.295E+11 2.321E+11 1.653E+12 VI 0. 0. 7.703E+15 1.471E+15 2.438E+14 4.900E+13 2.809E+13 1.553E+12 2.359E+13 3.005E+11 1.279E+11 2.692E+11 7.322E+12 VII 0. 0. 3.898E+17 7.154E+15 4.208E+16 8.776E+13 5.050E+13 4.700E+12 4.756E+13 2.245E+13 1.416E+11 3.491E+11 2.111E+13 VIII 0. 0. 0. 1.145E+17 1.390E+17 4.006E+14 6.940E+13 8.342E+12 1.138E+14 4.264E+13 2.123E+11 3.106E+11 5.168E+13 IX 0. 0. 0. 0. 7.530E+17 4.291E+16 7.788E+13 1.109E+13 2.285E+14 8.469E+13 2.301E+13 2.348E+11 6.466E+13 X 0. 0. 0. 0. 0. 5.253E+16 8.541E+14 1.224E+13 5.941E+14 1.842E+14 3.121E+13 4.699E+11 7.283E+13 XI 0. 0. 0. 0. 0. 3.904E+16 3.152E+16 1.118E+14 2.500E+15 2.454E+14 5.905E+13 2.492E+13 8.802E+13 XII 0. 0. 0. 0. 0. 0. 8.396E+15 2.793E+15 1.677E+15 3.304E+14 1.407E+14 3.843E+13 1.018E+14 XIII 0. 0. 0. 0. 0. 0. 7.340E+14 2.882E+14 3.252E+16 4.243E+14 2.071E+14 7.315E+13 1.445E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.043E+12 1.237E+15 2.160E+15 2.414E+14 1.360E+14 1.495E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.082E+13 1.426E+16 2.465E+14 1.666E+14 2.461E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.416E+13 8.339E+14 2.057E+14 8.253E+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 7.717E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.347E+07 3.149E+14 4.340E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.955E+09 1.495E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.458E+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. 2.156E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.951E+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 2.689E+20 2.435E+19 8.275E+14 3.058E+16 2.296E+17 9.774E+15 2.200E+15 6.484E+12 4.858E+13 4.789E+12 3.452E+14 3.263E+13 1.399E+14 II 1.302E+21 3.665E+18 1.019E+17 1.739E+15 1.433E+16 1.975E+16 6.799E+15 8.428E+14 1.016E+16 3.398E+15 6.836E+14 1.409E+14 6.240E+15 III 0. 1.255E+20 1.889E+15 1.070E+13 1.293E+15 5.929E+15 1.956E+15 8.107E+11 7.739E+12 1.270E+15 1.736E+13 2.025E+14 3.618E+14 IV 0. 0. 2.536E+13 8.782E+11 2.016E+13 1.035E+13 2.716E+12 2.784E+11 1.667E+12 3.226E+11 1.143E+11 3.835E+12 1.242E+13 V 0. 0. 1.033E+15 4.791E+12 2.090E+13 2.553E+13 7.325E+12 6.238E+11 3.738E+12 1.811E+11 1.273E+11 2.530E+11 1.640E+12 VI 0. 0. 7.735E+15 1.405E+15 2.312E+14 4.736E+13 2.707E+13 1.498E+12 2.276E+13 3.021E+11 1.273E+11 2.608E+11 7.082E+12 VII 0. 0. 4.571E+17 7.178E+15 4.017E+16 8.231E+13 4.861E+13 4.522E+12 4.579E+13 2.158E+13 1.410E+11 3.378E+11 2.035E+13 VIII 0. 0. 0. 1.354E+17 1.410E+17 3.957E+14 6.641E+13 8.003E+12 1.092E+14 4.098E+13 2.039E+11 2.994E+11 4.971E+13 IX 0. 0. 0. 0. 9.106E+17 4.262E+16 7.438E+13 1.055E+13 2.184E+14 8.103E+13 2.202E+13 2.247E+11 6.211E+13 X 0. 0. 0. 0. 0. 5.870E+16 9.075E+14 1.196E+13 5.697E+14 1.758E+14 2.982E+13 4.474E+11 6.989E+13 XI 0. 0. 0. 0. 0. 5.597E+16 3.443E+16 1.210E+14 2.508E+15 2.358E+14 5.653E+13 2.369E+13 8.440E+13 XII 0. 0. 0. 0. 0. 0. 1.175E+16 3.162E+15 1.854E+15 3.176E+14 1.345E+14 3.681E+13 9.731E+13 XIII 0. 0. 0. 0. 0. 0. 1.469E+15 4.474E+14 3.804E+16 4.114E+14 1.971E+14 6.971E+13 1.374E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.886E+13 2.120E+15 2.311E+15 2.300E+14 1.287E+14 1.422E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.962E+13 1.710E+16 2.423E+14 1.585E+14 2.361E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.100E+14 9.217E+14 2.020E+14 8.029E+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. 9.664E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.710E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.389E+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 2.986E+20 2.715E+19 9.182E+14 3.398E+16 2.548E+17 1.085E+16 2.394E+15 7.008E+12 5.305E+13 5.410E+12 3.867E+14 3.554E+13 1.508E+14 II 1.502E+21 3.923E+18 1.130E+17 1.847E+15 1.549E+16 2.186E+16 7.616E+15 9.345E+14 1.127E+16 3.770E+15 7.552E+14 1.577E+14 6.922E+15 III 0. 1.449E+20 2.007E+15 1.114E+13 1.523E+15 6.582E+15 2.133E+15 8.347E+11 8.113E+12 1.404E+15 1.772E+13 2.236E+14 4.011E+14 IV 0. 0. 2.848E+13 8.387E+11 1.939E+13 1.050E+13 2.656E+12 2.746E+11 1.843E+12 3.359E+11 1.103E+11 4.214E+12 1.275E+13 V 0. 0. 9.852E+14 4.596E+12 2.066E+13 2.476E+13 7.072E+12 6.045E+11 3.606E+12 1.750E+11 1.238E+11 2.682E+11 1.606E+12 VI 0. 0. 7.753E+15 1.350E+15 2.213E+14 4.582E+13 2.609E+13 1.445E+12 2.196E+13 2.987E+11 1.263E+11 2.526E+11 6.846E+12 VII 0. 0. 5.292E+17 7.197E+15 3.863E+16 7.728E+13 4.683E+13 4.354E+12 4.413E+13 2.075E+13 1.417E+11 3.273E+11 1.964E+13 VIII 0. 0. 0. 1.577E+17 1.420E+17 3.853E+14 6.368E+13 7.694E+12 1.050E+14 3.946E+13 1.966E+11 2.895E+11 4.787E+13 IX 0. 0. 0. 0. 1.080E+18 4.190E+16 7.009E+13 1.007E+13 2.092E+14 7.768E+13 2.113E+13 2.159E+11 5.973E+13 X 0. 0. 0. 0. 0. 6.378E+16 9.484E+14 1.163E+13 5.459E+14 1.680E+14 2.850E+13 4.277E+11 6.715E+13 XI 0. 0. 0. 0. 0. 7.604E+16 3.686E+16 1.293E+14 2.504E+15 2.264E+14 5.409E+13 2.265E+13 8.102E+13 XII 0. 0. 0. 0. 0. 0. 1.560E+16 3.511E+15 2.028E+15 3.066E+14 1.289E+14 3.529E+13 9.328E+13 XIII 0. 0. 0. 0. 0. 0. 2.694E+15 6.559E+14 4.362E+16 4.001E+14 1.885E+14 6.665E+13 1.312E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.012E+13 3.407E+15 2.462E+15 2.195E+14 1.224E+14 1.351E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.267E+13 2.012E+16 2.368E+14 1.505E+14 2.257E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.067E+14 1.001E+15 1.956E+14 7.760E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.825E+11 3.496E+15 2.096E+14 9.997E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.185E+12 4.563E+14 9.664E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.578E+08 6.922E+14 7.820E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.937E+10 4.220E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.851E+06 1.139E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.069E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.528E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.866E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.409E+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 3.332E+20 3.038E+19 1.038E+15 3.795E+16 2.844E+17 1.210E+16 2.650E+15 7.718E+12 5.861E+13 6.116E+12 4.378E+14 3.955E+13 1.665E+14 II 1.714E+21 4.248E+18 1.260E+17 1.968E+15 1.695E+16 2.442E+16 8.566E+15 1.042E+15 1.256E+16 4.226E+15 8.363E+14 1.772E+14 7.713E+15 III 0. 1.654E+20 2.107E+15 1.150E+13 1.595E+15 7.268E+15 2.315E+15 8.731E+11 8.590E+12 1.540E+15 1.815E+13 2.478E+14 4.499E+14 IV 0. 0. 2.830E+13 8.000E+11 1.870E+13 1.049E+13 2.605E+12 2.724E+11 2.017E+12 3.514E+11 1.063E+11 4.537E+12 1.318E+13 V 0. 0. 9.401E+14 4.420E+12 2.046E+13 2.407E+13 6.837E+12 5.866E+11 3.486E+12 1.679E+11 1.201E+11 2.820E+11 1.579E+12 VI 0. 0. 7.757E+15 1.298E+15 2.125E+14 4.444E+13 2.518E+13 1.395E+12 2.122E+13 2.923E+11 1.255E+11 2.448E+11 6.624E+12 VII 0. 0. 6.052E+17 7.204E+15 3.720E+16 7.315E+13 4.518E+13 4.199E+12 4.260E+13 2.001E+13 1.442E+11 3.177E+11 1.898E+13 VIII 0. 0. 0. 1.812E+17 1.425E+17 3.731E+14 6.127E+13 7.410E+12 1.011E+14 3.804E+13 1.902E+11 2.807E+11 4.618E+13 IX 0. 0. 0. 0. 1.259E+18 4.094E+16 6.640E+13 9.628E+12 2.008E+14 7.466E+13 2.032E+13 2.079E+11 5.754E+13 X 0. 0. 0. 0. 0. 6.782E+16 9.763E+14 1.119E+13 5.235E+14 1.607E+14 2.733E+13 4.097E+11 6.461E+13 XI 0. 0. 0. 0. 0. 9.872E+16 3.876E+16 1.365E+14 2.489E+15 2.172E+14 5.177E+13 2.168E+13 7.790E+13 XII 0. 0. 0. 0. 0. 0. 1.977E+16 3.827E+15 2.193E+15 2.967E+14 1.238E+14 3.385E+13 8.960E+13 XIII 0. 0. 0. 0. 0. 0. 4.570E+15 9.133E+14 4.908E+16 3.901E+14 1.807E+14 6.392E+13 1.256E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.841E+13 5.171E+15 2.609E+15 2.100E+14 1.168E+14 1.285E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.620E+14 2.325E+16 2.308E+14 1.433E+14 2.151E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.630E+14 1.072E+15 1.883E+14 7.469E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.376E+12 4.213E+15 2.130E+14 9.730E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.565E+12 5.241E+14 1.016E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.556E+09 9.222E+14 9.421E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.280E+11 6.097E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.699E+06 2.055E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.767E+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. 1.167E+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. 2.391E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.610E+20 3.296E+19 1.237E+15 4.116E+16 3.082E+17 1.302E+16 2.848E+15 8.531E+12 6.590E+13 7.585E+12 4.788E+14 4.468E+13 1.870E+14 II 1.935E+21 4.564E+18 1.365E+17 2.088E+15 1.830E+16 2.654E+16 9.333E+15 1.128E+15 1.360E+16 4.582E+15 9.026E+14 2.014E+14 8.344E+15 III 0. 1.868E+20 2.182E+15 1.185E+13 1.676E+15 7.883E+15 2.479E+15 9.001E+11 9.101E+12 1.663E+15 1.858E+13 2.573E+14 4.940E+14 IV 0. 0. 2.833E+13 7.623E+11 1.806E+13 1.055E+13 2.565E+12 2.708E+11 2.174E+12 3.677E+11 1.026E+11 4.782E+12 1.359E+13 V 0. 0. 8.976E+14 4.241E+12 2.018E+13 2.345E+13 6.625E+12 5.706E+11 3.380E+12 1.585E+11 1.160E+11 2.963E+11 1.558E+12 VI 0. 0. 7.746E+15 1.244E+15 2.038E+14 4.322E+13 2.435E+13 1.350E+12 2.054E+13 2.809E+11 1.247E+11 2.377E+11 6.422E+12 VII 0. 0. 6.849E+17 7.196E+15 3.568E+16 6.958E+13 4.368E+13 4.058E+12 4.119E+13 1.933E+13 1.484E+11 3.089E+11 1.839E+13 VIII 0. 0. 0. 2.059E+17 1.427E+17 3.597E+14 5.910E+13 7.152E+12 9.755E+13 3.675E+13 1.847E+11 2.729E+11 4.464E+13 IX 0. 0. 0. 0. 1.447E+18 3.987E+16 6.289E+13 9.244E+12 1.934E+14 7.192E+13 1.957E+13 2.008E+11 5.555E+13 X 0. 0. 0. 0. 0. 7.101E+16 9.917E+14 1.075E+13 5.028E+14 1.540E+14 2.628E+13 3.928E+11 6.233E+13 XI 0. 0. 0. 0. 0. 1.236E+17 4.013E+16 1.424E+14 2.465E+15 2.078E+14 4.960E+13 2.077E+13 7.507E+13 XII 0. 0. 0. 0. 0. 0. 2.407E+16 4.104E+15 2.346E+15 2.872E+14 1.190E+14 3.252E+13 8.630E+13 XIII 0. 0. 0. 0. 0. 0. 7.228E+15 1.215E+15 5.430E+16 3.815E+14 1.738E+14 6.147E+13 1.208E+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. 6.011E+14 1.138E+15 1.808E+14 7.170E+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. 3.954E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.062E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.963E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.942E+20 3.607E+19 1.420E+15 4.497E+16 3.365E+17 1.410E+16 3.076E+15 9.314E+12 7.255E+13 8.546E+12 5.275E+14 4.929E+13 2.041E+14 II 2.165E+21 4.862E+18 1.490E+17 2.206E+15 1.967E+16 2.906E+16 1.027E+16 1.231E+15 1.484E+16 5.021E+15 9.806E+14 2.271E+14 9.101E+15 III 0. 2.091E+20 2.283E+15 1.224E+13 1.821E+15 8.591E+15 2.648E+15 9.273E+11 9.516E+12 1.791E+15 1.896E+13 2.729E+14 5.404E+14 IV 0. 0. 2.948E+13 7.324E+11 1.750E+13 1.081E+13 2.528E+12 2.685E+11 2.338E+12 3.842E+11 9.899E+10 5.041E+12 1.401E+13 V 0. 0. 8.597E+14 4.089E+12 1.996E+13 2.284E+13 6.418E+12 5.549E+11 3.277E+12 1.495E+11 1.118E+11 3.130E+11 1.543E+12 VI 0. 0. 7.723E+15 1.199E+15 1.965E+14 4.209E+13 2.356E+13 1.307E+12 1.990E+13 2.679E+11 1.235E+11 2.309E+11 6.224E+12 VII 0. 0. 7.679E+17 7.182E+15 3.441E+16 6.638E+13 4.227E+13 3.925E+12 3.988E+13 1.868E+13 1.537E+11 3.007E+11 1.782E+13 VIII 0. 0. 0. 2.316E+17 1.425E+17 3.456E+14 5.707E+13 6.911E+12 9.423E+13 3.555E+13 1.798E+11 2.659E+11 4.318E+13 IX 0. 0. 0. 0. 1.643E+18 3.874E+16 5.964E+13 8.897E+12 1.864E+14 6.941E+13 1.888E+13 1.946E+11 5.367E+13 X 0. 0. 0. 0. 0. 7.348E+16 9.952E+14 1.031E+13 4.832E+14 1.481E+14 2.531E+13 3.783E+11 6.017E+13 XI 0. 0. 0. 0. 0. 1.504E+17 4.097E+16 1.469E+14 2.431E+15 1.993E+14 4.759E+13 1.997E+13 7.242E+13 XII 0. 0. 0. 0. 0. 0. 2.832E+16 4.339E+15 2.482E+15 2.780E+14 1.145E+14 3.124E+13 8.320E+13 XIII 0. 0. 0. 0. 0. 0. 1.082E+16 1.553E+15 5.918E+16 3.739E+14 1.676E+14 5.915E+13 1.164E+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 1.957E+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 2.117E+14 9.063E+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. 2.781E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.237E+20 3.884E+19 1.570E+15 4.836E+16 3.618E+17 1.503E+16 3.288E+15 1.007E+13 7.846E+13 9.275E+12 5.692E+14 5.412E+13 2.213E+14 II 2.406E+21 5.143E+18 1.601E+17 2.325E+15 2.100E+16 3.128E+16 1.108E+16 1.322E+15 1.594E+16 5.409E+15 1.052E+15 2.477E+14 9.772E+15 III 0. 2.325E+20 2.357E+15 1.250E+13 1.832E+15 9.275E+15 2.813E+15 9.505E+11 9.935E+12 1.909E+15 1.939E+13 2.884E+14 5.844E+14 IV 0. 0. 2.867E+13 7.034E+11 1.699E+13 1.091E+13 2.498E+12 2.668E+11 2.491E+12 4.018E+11 9.567E+10 5.301E+12 1.444E+13 V 0. 0. 8.243E+14 3.948E+12 1.973E+13 2.227E+13 6.224E+12 5.402E+11 3.181E+12 1.410E+11 1.076E+11 3.321E+11 1.532E+12 VI 0. 0. 7.685E+15 1.155E+15 1.899E+14 4.106E+13 2.283E+13 1.267E+12 1.929E+13 2.535E+11 1.219E+11 2.245E+11 6.038E+12 VII 0. 0. 8.548E+17 7.160E+15 3.320E+16 6.361E+13 4.096E+13 3.800E+12 3.864E+13 1.808E+13 1.599E+11 2.930E+11 1.729E+13 VIII 0. 0. 0. 2.585E+17 1.420E+17 3.319E+14 5.521E+13 6.688E+12 9.115E+13 3.443E+13 1.756E+11 2.596E+11 4.182E+13 IX 0. 0. 0. 0. 1.848E+18 3.760E+16 5.687E+13 8.576E+12 1.801E+14 6.709E+13 1.824E+13 1.889E+11 5.193E+13 X 0. 0. 0. 0. 0. 7.539E+16 9.898E+14 9.803E+12 4.652E+14 1.428E+14 2.443E+13 3.649E+11 5.817E+13 XI 0. 0. 0. 0. 0. 1.791E+17 4.138E+16 1.499E+14 2.390E+15 1.912E+14 4.573E+13 1.924E+13 6.996E+13 XII 0. 0. 0. 0. 0. 0. 3.241E+16 4.528E+15 2.600E+15 2.685E+14 1.102E+14 3.006E+13 8.032E+13 XIII 0. 0. 0. 0. 0. 0. 1.543E+16 1.922E+15 6.366E+16 3.668E+14 1.618E+14 5.698E+13 1.123E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.863E+14 1.378E+16 3.026E+15 1.871E+14 1.034E+14 1.132E+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 6.585E+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 4.579E+20 4.206E+19 1.738E+15 5.229E+16 3.910E+17 1.620E+16 3.504E+15 1.075E+13 8.399E+13 1.008E+13 6.199E+14 5.892E+13 2.380E+14 II 2.660E+21 5.445E+18 1.729E+17 2.453E+15 2.242E+16 3.381E+16 1.206E+16 1.428E+15 1.722E+16 5.867E+15 1.132E+15 2.706E+14 1.055E+16 III 0. 2.572E+20 2.457E+15 1.298E+13 1.969E+15 1.002E+16 2.985E+15 9.774E+11 1.038E+13 2.036E+15 1.985E+13 3.080E+14 6.335E+14 IV 0. 0. 2.962E+13 6.808E+11 1.655E+13 1.131E+13 2.475E+12 2.657E+11 2.651E+12 4.214E+11 9.271E+10 5.596E+12 1.494E+13 V 0. 0. 7.925E+14 3.816E+12 1.950E+13 2.174E+13 6.041E+12 5.264E+11 3.090E+12 1.334E+11 1.035E+11 3.551E+11 1.530E+12 VI 0. 0. 7.642E+15 1.113E+15 1.838E+14 4.014E+13 2.213E+13 1.228E+12 1.872E+13 2.387E+11 1.201E+11 2.186E+11 5.863E+12 VII 0. 0. 9.464E+17 7.132E+15 3.204E+16 6.109E+13 3.973E+13 3.684E+12 3.748E+13 1.752E+13 1.672E+11 2.859E+11 1.679E+13 VIII 0. 0. 0. 2.868E+17 1.414E+17 3.183E+14 5.350E+13 6.480E+12 8.829E+13 3.339E+13 1.720E+11 2.540E+11 4.056E+13 IX 0. 0. 0. 0. 2.065E+18 3.647E+16 5.434E+13 8.286E+12 1.742E+14 6.494E+13 1.765E+13 1.839E+11 5.031E+13 X 0. 0. 0. 0. 0. 7.686E+16 9.774E+14 9.333E+12 4.488E+14 1.379E+14 2.362E+13 3.527E+11 5.631E+13 XI 0. 0. 0. 0. 0. 2.098E+17 4.145E+16 1.516E+14 2.344E+15 1.838E+14 4.404E+13 1.857E+13 6.767E+13 XII 0. 0. 0. 0. 0. 0. 3.625E+16 4.676E+15 2.701E+15 2.591E+14 1.061E+14 2.895E+13 7.764E+13 XIII 0. 0. 0. 0. 0. 0. 2.112E+16 2.315E+15 6.775E+16 3.599E+14 1.564E+14 5.492E+13 1.085E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.894E+14 1.780E+16 3.156E+15 1.809E+14 9.975E+13 1.091E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.939E+15 3.632E+16 2.072E+14 1.210E+14 1.799E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.083E+15 1.316E+15 1.604E+14 6.306E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.781E+13 7.415E+15 2.055E+14 8.380E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.045E+13 7.331E+14 9.939E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.261E+11 2.039E+15 1.258E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.101E+12 1.329E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.732E+09 8.616E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.283E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.429E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.012E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.210E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.932E+20 4.538E+19 1.912E+15 5.633E+16 4.210E+17 1.737E+16 3.710E+15 1.141E+13 8.938E+13 1.092E+13 6.703E+14 6.373E+13 2.554E+14 II 2.930E+21 5.765E+18 1.862E+17 2.599E+15 2.399E+16 3.645E+16 1.310E+16 1.538E+15 1.854E+16 6.344E+15 1.217E+15 2.942E+14 1.136E+16 III 0. 2.834E+20 2.581E+15 1.380E+13 2.149E+15 1.082E+16 3.163E+15 1.006E+12 1.097E+13 2.165E+15 2.055E+13 3.286E+14 6.859E+14 IV 0. 0. 3.112E+13 6.645E+11 1.618E+13 1.190E+13 2.460E+12 2.672E+11 2.824E+12 4.444E+11 9.025E+10 5.923E+12 1.581E+13 V 0. 0. 7.634E+14 3.695E+12 1.931E+13 2.125E+13 5.870E+12 5.138E+11 3.006E+12 1.271E+11 9.959E+10 3.797E+11 1.544E+12 VI 0. 0. 7.596E+15 1.074E+15 1.781E+14 3.933E+13 2.148E+13 1.193E+12 1.818E+13 2.244E+11 1.182E+11 2.130E+11 5.699E+12 VII 0. 0. 1.044E+18 7.103E+15 3.095E+16 5.876E+13 3.859E+13 3.575E+12 3.639E+13 1.700E+13 1.758E+11 2.792E+11 1.632E+13 VIII 0. 0. 0. 3.169E+17 1.408E+17 3.054E+14 5.191E+13 6.287E+12 8.562E+13 3.242E+13 1.690E+11 2.492E+11 3.938E+13 IX 0. 0. 0. 0. 2.294E+18 3.538E+16 5.199E+13 8.021E+12 1.687E+14 6.294E+13 1.709E+13 1.794E+11 4.879E+13 X 0. 0. 0. 0. 0. 7.800E+16 9.596E+14 8.932E+12 4.334E+14 1.333E+14 2.287E+13 3.414E+11 5.457E+13 XI 0. 0. 0. 0. 0. 2.427E+17 4.127E+16 1.523E+14 2.293E+15 1.769E+14 4.250E+13 1.796E+13 6.554E+13 XII 0. 0. 0. 0. 0. 0. 3.983E+16 4.785E+15 2.784E+15 2.495E+14 1.023E+14 2.794E+13 7.513E+13 XIII 0. 0. 0. 0. 0. 0. 2.793E+16 2.721E+15 7.142E+16 3.534E+14 1.512E+14 5.299E+13 1.050E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.646E+14 2.242E+16 3.282E+15 1.753E+14 9.636E+13 1.055E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.151E+15 3.967E+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. 7.370E+13 8.308E+15 2.017E+14 8.063E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.262E+14 7.764E+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. 5.958E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.924E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.279E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.881E+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 5.109E+20 4.704E+19 2.019E+15 5.834E+16 4.362E+17 1.793E+16 3.789E+15 1.176E+13 9.210E+13 1.125E+13 6.980E+14 6.642E+13 2.678E+14 II 3.219E+21 5.962E+18 1.929E+17 2.735E+15 2.496E+16 3.771E+16 1.362E+16 1.594E+15 1.921E+16 6.536E+15 1.258E+15 3.072E+14 1.176E+16 III 0. 3.115E+20 2.688E+15 1.426E+13 2.219E+15 1.135E+16 3.289E+15 1.020E+12 1.143E+13 2.282E+15 2.100E+13 3.377E+14 7.157E+14 IV 0. 0. 3.104E+13 6.429E+11 1.586E+13 1.198E+13 2.451E+12 2.664E+11 2.977E+12 4.673E+11 8.789E+10 6.155E+12 1.635E+13 V 0. 0. 7.333E+14 3.543E+12 1.903E+13 2.079E+13 5.710E+12 5.019E+11 2.928E+12 1.218E+11 9.579E+10 4.076E+11 1.556E+12 VI 0. 0. 7.542E+15 1.025E+15 1.729E+14 3.863E+13 2.087E+13 1.159E+12 1.768E+13 2.099E+11 1.160E+11 2.078E+11 5.545E+12 VII 0. 0. 1.148E+18 7.065E+15 2.992E+16 5.677E+13 3.751E+13 3.472E+12 3.536E+13 1.649E+13 1.852E+11 2.728E+11 1.588E+13 VIII 0. 0. 0. 3.493E+17 1.402E+17 2.941E+14 5.044E+13 6.106E+12 8.312E+13 3.151E+13 1.664E+11 2.447E+11 3.828E+13 IX 0. 0. 0. 0. 2.541E+18 3.434E+16 4.991E+13 7.774E+12 1.636E+14 6.106E+13 1.654E+13 1.751E+11 4.739E+13 X 0. 0. 0. 0. 0. 7.890E+16 9.385E+14 8.511E+12 4.192E+14 1.290E+14 2.217E+13 3.296E+11 5.296E+13 XI 0. 0. 0. 0. 0. 2.782E+17 4.090E+16 1.520E+14 2.240E+15 1.706E+14 4.107E+13 1.729E+13 6.357E+13 XII 0. 0. 0. 0. 0. 0. 4.315E+16 4.860E+15 2.850E+15 2.402E+14 9.856E+13 2.701E+13 7.282E+13 XIII 0. 0. 0. 0. 0. 0. 3.594E+16 3.136E+15 7.466E+16 3.462E+14 1.463E+14 5.120E+13 1.017E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.224E+15 2.762E+16 3.405E+15 1.703E+14 9.326E+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 1.979E+14 7.766E+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. 2.404E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.387E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.471E+20 5.044E+19 2.190E+15 6.248E+16 4.671E+17 1.907E+16 3.980E+15 1.233E+13 9.680E+13 1.207E+13 7.528E+14 7.058E+13 2.848E+14 II 3.531E+21 6.286E+18 2.066E+17 2.885E+15 2.658E+16 4.040E+16 1.470E+16 1.706E+15 2.056E+16 7.027E+15 1.341E+15 3.310E+14 1.259E+16 III 0. 3.418E+20 2.787E+15 1.491E+13 2.289E+15 1.222E+16 3.473E+15 1.061E+12 1.211E+13 2.412E+15 2.160E+13 3.598E+14 7.712E+14 IV 0. 0. 3.102E+13 6.302E+11 1.559E+13 1.245E+13 2.453E+12 2.690E+11 3.163E+12 4.929E+11 8.584E+10 6.501E+12 1.712E+13 V 0. 0. 7.091E+14 3.446E+12 1.891E+13 2.038E+13 5.558E+12 4.909E+11 2.852E+12 1.181E+11 9.235E+10 4.436E+11 1.581E+12 VI 0. 0. 7.493E+15 9.918E+14 1.682E+14 3.805E+13 2.030E+13 1.127E+12 1.721E+13 1.982E+11 1.140E+11 2.032E+11 5.400E+12 VII 0. 0. 1.261E+18 7.040E+15 2.894E+16 5.491E+13 3.651E+13 3.376E+12 3.440E+13 1.602E+13 1.969E+11 2.672E+11 1.547E+13 VIII 0. 0. 0. 3.842E+17 1.396E+17 2.834E+14 4.907E+13 5.938E+12 8.078E+13 3.065E+13 1.648E+11 2.415E+11 3.725E+13 IX 0. 0. 0. 0. 2.806E+18 3.334E+16 4.812E+13 7.543E+12 1.588E+14 5.932E+13 1.605E+13 1.719E+11 4.606E+13 X 0. 0. 0. 0. 0. 7.965E+16 9.161E+14 8.145E+12 4.060E+14 1.251E+14 2.151E+13 3.201E+11 5.144E+13 XI 0. 0. 0. 0. 0. 3.167E+17 4.039E+16 1.509E+14 2.186E+15 1.650E+14 3.977E+13 1.676E+13 6.171E+13 XII 0. 0. 0. 0. 0. 0. 4.622E+16 4.907E+15 2.899E+15 2.314E+14 9.521E+13 2.613E+13 7.062E+13 XIII 0. 0. 0. 0. 0. 0. 4.521E+16 3.553E+15 7.749E+16 3.394E+14 1.415E+14 4.942E+13 9.857E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.679E+15 3.336E+16 3.526E+15 1.656E+14 9.024E+13 9.906E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.386E+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 5.610E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+14 1.025E+16 1.940E+14 7.487E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.845E+14 8.603E+14 8.973E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+12 3.095E+15 1.215E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.111E+13 1.519E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.248E+10 1.309E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.523E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.465E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.802E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.052E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.391E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.485E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.682E+20 5.245E+19 2.311E+15 6.492E+16 4.851E+17 1.970E+16 4.109E+15 1.275E+13 9.986E+13 1.250E+13 7.849E+14 7.402E+13 2.961E+14 II 3.869E+21 6.467E+18 2.145E+17 2.964E+15 2.753E+16 4.196E+16 1.531E+16 1.772E+15 2.136E+16 7.288E+15 1.391E+15 3.457E+14 1.307E+16 III 0. 3.748E+20 2.853E+15 1.527E+13 2.442E+15 1.280E+16 3.591E+15 1.077E+12 1.240E+13 2.514E+15 2.183E+13 3.713E+14 8.035E+14 IV 0. 0. 3.257E+13 6.248E+11 1.537E+13 1.294E+13 2.407E+12 2.672E+11 3.315E+12 5.115E+11 8.442E+10 6.571E+12 1.730E+13 V 0. 0. 6.869E+14 3.347E+12 1.862E+13 1.998E+13 5.414E+12 4.803E+11 2.781E+12 1.178E+11 9.128E+10 4.366E+11 1.562E+12 VI 0. 0. 7.450E+15 9.600E+14 1.637E+14 3.753E+13 1.975E+13 1.097E+12 1.676E+13 1.945E+11 1.150E+11 1.981E+11 5.258E+12 VII 0. 0. 1.383E+18 7.017E+15 2.800E+16 5.315E+13 3.554E+13 3.284E+12 3.349E+13 1.558E+13 2.028E+11 2.617E+11 1.508E+13 VIII 0. 0. 0. 4.220E+17 1.391E+17 2.733E+14 4.781E+13 5.780E+12 7.858E+13 2.984E+13 1.628E+11 2.386E+11 3.628E+13 IX 0. 0. 0. 0. 3.095E+18 3.238E+16 4.650E+13 7.331E+12 1.543E+14 5.770E+13 1.559E+13 1.691E+11 4.482E+13 X 0. 0. 0. 0. 0. 8.030E+16 8.922E+14 7.821E+12 3.938E+14 1.215E+14 2.090E+13 3.111E+11 5.001E+13 XI 0. 0. 0. 0. 0. 3.584E+17 3.980E+16 1.492E+14 2.131E+15 1.599E+14 3.857E+13 1.627E+13 5.995E+13 XII 0. 0. 0. 0. 0. 0. 4.908E+16 4.929E+15 2.932E+15 2.229E+14 9.211E+13 2.533E+13 6.858E+13 XIII 0. 0. 0. 0. 0. 0. 5.578E+16 3.967E+15 7.990E+16 3.317E+14 1.369E+14 4.779E+13 9.566E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.239E+15 3.956E+16 3.642E+15 1.611E+14 8.737E+13 9.609E+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. 7.240E+15 1.545E+15 1.398E+14 5.418E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.181E+14 1.130E+16 1.902E+14 7.228E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.113E+14 9.024E+14 8.659E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.682E+12 3.501E+15 1.180E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.417E+13 1.519E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.620E+10 1.393E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.115E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.126E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.815E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.645E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.548E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.961E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.079E+20 5.622E+19 2.485E+15 6.948E+16 5.192E+17 2.106E+16 4.319E+15 1.331E+13 1.047E+14 1.347E+13 8.479E+14 7.816E+13 3.122E+14 II 4.238E+21 6.785E+18 2.295E+17 3.102E+15 2.918E+16 4.488E+16 1.651E+16 1.895E+15 2.284E+16 7.831E+15 1.479E+15 3.718E+14 1.398E+16 III 0. 4.105E+20 2.938E+15 1.557E+13 2.391E+15 1.366E+16 3.770E+15 1.104E+12 1.289E+13 2.649E+15 2.235E+13 3.958E+14 8.609E+14 IV 0. 0. 3.094E+13 6.125E+11 1.513E+13 1.307E+13 2.397E+12 2.672E+11 3.510E+12 5.357E+11 8.286E+10 6.880E+12 1.786E+13 V 0. 0. 6.665E+14 3.260E+12 1.830E+13 1.957E+13 5.279E+12 4.705E+11 2.715E+12 1.161E+11 8.862E+10 4.601E+11 1.577E+12 VI 0. 0. 7.414E+15 9.309E+14 1.594E+14 3.706E+13 1.923E+13 1.068E+12 1.633E+13 1.861E+11 1.137E+11 1.934E+11 5.125E+12 VII 0. 0. 1.516E+18 6.996E+15 2.711E+16 5.163E+13 3.463E+13 3.197E+12 3.262E+13 1.516E+13 2.116E+11 2.563E+11 1.470E+13 VIII 0. 0. 0. 4.631E+17 1.387E+17 2.647E+14 4.662E+13 5.631E+12 7.650E+13 2.907E+13 1.616E+11 2.360E+11 3.537E+13 IX 0. 0. 0. 0. 3.407E+18 3.148E+16 4.509E+13 7.133E+12 1.501E+14 5.615E+13 1.516E+13 1.669E+11 4.365E+13 X 0. 0. 0. 0. 0. 8.087E+16 8.690E+14 7.549E+12 3.824E+14 1.181E+14 2.032E+13 3.027E+11 4.867E+13 XI 0. 0. 0. 0. 0. 4.038E+17 3.914E+16 1.471E+14 2.076E+15 1.551E+14 3.746E+13 1.581E+13 5.829E+13 XII 0. 0. 0. 0. 0. 0. 5.173E+16 4.930E+15 2.950E+15 2.154E+14 8.926E+13 2.458E+13 6.665E+13 XIII 0. 0. 0. 0. 0. 0. 6.772E+16 4.375E+15 8.190E+16 3.239E+14 1.325E+14 4.625E+13 9.295E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.913E+15 4.615E+16 3.751E+15 1.566E+14 8.462E+13 9.329E+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 5.242E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.891E+14 1.241E+16 1.865E+14 6.986E+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 1.143E+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 6.485E+20 6.007E+19 2.675E+15 7.416E+16 5.539E+17 2.231E+16 4.541E+15 1.392E+13 1.095E+14 1.427E+13 9.123E+14 8.282E+13 3.295E+14 II 4.636E+21 7.126E+18 2.448E+17 3.248E+15 3.098E+16 4.802E+16 1.773E+16 2.021E+15 2.436E+16 8.389E+15 1.570E+15 3.980E+14 1.490E+16 III 0. 4.492E+20 3.014E+15 1.602E+13 2.445E+15 1.456E+16 3.963E+15 1.130E+12 1.345E+13 2.788E+15 2.298E+13 4.214E+14 9.253E+14 IV 0. 0. 3.077E+13 6.038E+11 1.494E+13 1.353E+13 2.388E+12 2.653E+11 3.704E+12 5.611E+11 8.148E+10 7.174E+12 1.847E+13 V 0. 0. 6.475E+14 3.176E+12 1.797E+13 1.919E+13 5.151E+12 4.610E+11 2.652E+12 1.150E+11 8.633E+10 4.822E+11 1.596E+12 VI 0. 0. 7.393E+15 9.033E+14 1.554E+14 3.667E+13 1.874E+13 1.041E+12 1.592E+13 1.786E+11 1.126E+11 1.891E+11 4.999E+12 VII 0. 0. 1.660E+18 6.977E+15 2.627E+16 5.018E+13 3.377E+13 3.115E+12 3.179E+13 1.476E+13 2.209E+11 2.512E+11 1.434E+13 VIII 0. 0. 0. 5.076E+17 1.383E+17 2.565E+14 4.550E+13 5.490E+12 7.453E+13 2.833E+13 1.609E+11 2.339E+11 3.449E+13 IX 0. 0. 0. 0. 3.745E+18 3.061E+16 4.380E+13 6.947E+12 1.461E+14 5.471E+13 1.476E+13 1.653E+11 4.254E+13 X 0. 0. 0. 0. 0. 8.139E+16 8.478E+14 7.325E+12 3.717E+14 1.149E+14 1.978E+13 2.949E+11 4.743E+13 XI 0. 0. 0. 0. 0. 4.528E+17 3.843E+16 1.448E+14 2.022E+15 1.509E+14 3.641E+13 1.537E+13 5.674E+13 XII 0. 0. 0. 0. 0. 0. 5.419E+16 4.914E+15 2.955E+15 2.097E+14 8.660E+13 2.389E+13 6.485E+13 XIII 0. 0. 0. 0. 0. 0. 8.104E+16 4.769E+15 8.348E+16 3.182E+14 1.281E+14 4.485E+13 9.037E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.705E+15 5.300E+16 3.852E+15 1.522E+14 8.203E+13 9.062E+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 5.079E+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. 9.188E+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 6.907E+20 6.409E+19 2.875E+15 7.902E+16 5.900E+17 2.371E+16 4.757E+15 1.447E+13 1.141E+14 1.524E+13 9.796E+14 8.718E+13 3.459E+14 II 5.065E+21 7.454E+18 2.607E+17 3.394E+15 3.278E+16 5.120E+16 1.902E+16 2.152E+15 2.594E+16 8.970E+15 1.664E+15 4.259E+14 1.587E+16 III 0. 4.909E+20 3.118E+15 1.668E+13 2.559E+15 1.547E+16 4.152E+15 1.158E+12 1.404E+13 2.930E+15 2.370E+13 4.476E+14 9.880E+14 IV 0. 0. 3.134E+13 5.972E+11 1.479E+13 1.417E+13 2.379E+12 2.649E+11 3.916E+12 5.878E+11 8.030E+10 7.478E+12 1.922E+13 V 0. 0. 6.289E+14 3.092E+12 1.760E+13 1.883E+13 5.028E+12 4.523E+11 2.591E+12 1.145E+11 8.420E+10 5.095E+11 1.630E+12 VI 0. 0. 7.348E+15 8.769E+14 1.515E+14 3.636E+13 1.827E+13 1.014E+12 1.554E+13 1.720E+11 1.117E+11 1.850E+11 4.878E+12 VII 0. 0. 1.815E+18 6.959E+15 2.549E+16 4.886E+13 3.295E+13 3.037E+12 3.099E+13 1.438E+13 2.300E+11 2.462E+11 1.399E+13 VIII 0. 0. 0. 5.555E+17 1.380E+17 2.489E+14 4.443E+13 5.354E+12 7.265E+13 2.764E+13 1.606E+11 2.322E+11 3.368E+13 IX 0. 0. 0. 0. 4.110E+18 2.979E+16 4.247E+13 6.773E+12 1.424E+14 5.335E+13 1.437E+13 1.641E+11 4.151E+13 X 0. 0. 0. 0. 0. 8.184E+16 8.222E+14 7.056E+12 3.616E+14 1.118E+14 1.927E+13 2.875E+11 4.625E+13 XI 0. 0. 0. 0. 0. 5.057E+17 3.770E+16 1.419E+14 1.969E+15 1.466E+14 3.543E+13 1.496E+13 5.526E+13 XII 0. 0. 0. 0. 0. 0. 5.645E+16 4.882E+15 2.947E+15 2.020E+14 8.414E+13 2.324E+13 6.314E+13 XIII 0. 0. 0. 0. 0. 0. 9.577E+16 5.150E+15 8.466E+16 3.074E+14 1.243E+14 4.353E+13 8.794E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.620E+15 6.000E+16 3.945E+15 1.480E+14 7.954E+13 8.813E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.794E+16 6.005E+16 1.797E+14 9.736E+13 1.441E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.488E+16 1.727E+15 1.284E+14 4.929E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.689E+15 1.478E+16 1.796E+14 6.549E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.088E+15 1.031E+15 7.825E+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