# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: Q_n1_b2 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.241E+18 1.287E+17 6.631E+13 2.240E+13 2.955E+14 3.750E+13 3.104E+13 1.306E+11 3.801E+12 4.572E+11 8.166E+11 1.052E+12 4.223E+12 II 1.456E+18 1.015E+17 2.053E+14 1.223E+13 2.727E+14 5.866E+13 2.745E+13 1.678E+12 1.186E+14 1.069E+13 3.659E+12 7.708E+11 2.987E+13 III 0. 1.010E+16 1.915E+13 2.209E+12 3.033E+13 1.315E+13 2.090E+13 5.117E+10 9.143E+12 2.223E+12 6.152E+11 6.299E+11 5.392E+12 IV 0. 0. 4.455E+12 3.765E+11 4.999E+12 5.237E+11 1.797E+11 3.378E+11 3.710E+12 3.946E+11 1.565E+11 6.233E+10 3.500E+12 V 0. 0. 4.338E+11 4.394E+09 2.537E+10 7.782E+08 1.170E+08 1.552E+08 6.282E+12 6.559E+10 9.844E+09 1.574E+09 2.491E+12 VI 0. 0. 1.242E-05 9.053E+06 3.217E+06 2.462E+04 1.165E+03 682. 9.446E+06 9.169E+08 9.361E+07 5.116E+06 3.168E+11 VII 0. 0. 0. 6.343E-19 6.242E-02 0. 0. 0. 0. 1.057E+07 1.194E+05 753. 3.404E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.777E-05 2.78 0. 9.135E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.286E-13 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.004E+18 2.195E+17 8.347E+13 3.260E+13 4.748E+14 5.692E+13 3.982E+13 1.676E+11 5.195E+12 4.979E+11 9.880E+11 1.746E+12 4.682E+12 II 2.251E+18 1.099E+17 3.286E+14 2.067E+13 3.957E+14 9.283E+13 5.347E+13 2.719E+12 1.870E+14 1.680E+13 6.037E+12 1.359E+12 5.030E+13 III 0. 4.990E+16 1.864E+13 3.196E+12 5.006E+13 1.737E+13 2.704E+13 6.662E+10 7.029E+12 3.083E+12 7.464E+11 6.831E+11 7.351E+12 IV 0. 0. 1.299E+13 1.891E+12 2.947E+13 5.918E+12 5.098E+12 4.919E+11 1.526E+12 8.821E+11 4.066E+11 1.553E+11 3.589E+12 V 0. 0. 2.287E+13 3.447E+11 2.650E+12 3.196E+11 1.471E+11 2.323E+10 2.254E+13 4.762E+11 1.095E+11 2.623E+10 3.693E+12 VI 0. 0. 333. 3.548E+10 2.733E+10 9.885E+08 1.486E+08 1.651E+07 2.349E+10 6.559E+10 1.009E+10 1.459E+09 2.547E+12 VII 0. 0. 0. 8.028E-06 6.847E+07 1.270E+05 4.613E+03 465. 3.214E+05 2.273E+10 3.091E+08 1.101E+07 1.041E+11 VIII 0. 0. 0. 0. 2.225E-16 0. 0. 0. 0. 1.451E+03 8.721E+05 1.361E+04 3.214E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.148E+03 3.992E-05 4.831E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.379E-10 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.051E-17 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.958E+18 3.916E+17 9.479E+13 4.534E+13 6.993E+14 7.578E+13 6.797E+13 2.650E+11 5.504E+12 3.852E+11 1.248E+12 2.936E+12 8.612E+12 II 4.287E+18 1.495E+17 5.728E+14 4.027E+13 7.048E+14 1.670E+14 8.019E+13 4.451E+12 3.103E+14 2.788E+13 1.036E+13 2.318E+12 7.746E+13 III 0. 1.046E+17 1.568E+13 2.067E+12 5.944E+13 2.308E+13 4.117E+13 1.756E+11 8.728E+12 4.039E+12 8.276E+11 7.988E+11 1.691E+13 IV 0. 0. 5.779E+12 2.084E+12 8.953E+13 1.794E+13 1.494E+13 4.861E+11 1.303E+12 5.990E+11 6.770E+11 3.540E+11 3.750E+12 V 0. 0. 1.053E+14 2.940E+12 5.503E+13 1.044E+13 8.843E+12 5.005E+11 4.808E+13 6.735E+11 6.404E+11 2.585E+11 5.444E+12 VI 0. 0. 2.152E+07 7.297E+12 1.168E+13 8.811E+11 6.862E+11 2.592E+10 6.263E+12 6.031E+11 3.033E+11 8.802E+10 8.938E+12 VII 0. 0. 0. 215. 2.090E+12 7.285E+09 2.505E+09 1.226E+08 1.143E+10 2.977E+12 6.855E+10 7.079E+09 1.844E+12 VIII 0. 0. 0. 0. 4.648E-03 2.817E+05 6.690E+05 2.162E+04 1.940E+06 2.088E+08 3.015E+09 1.433E+08 7.571E+10 IX 0. 0. 0. 0. 0. 19.6 0. 0. 0. 664. 4.982E+08 6.592E+05 1.308E+08 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 23.1 766. 1.240E+04 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.35 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.092E+18 4.510E+17 4.796E+13 6.040E+13 9.599E+14 8.412E+13 6.930E+13 2.431E+11 5.536E+12 1.431E+11 1.723E+12 3.067E+12 9.810E+12 II 6.403E+18 2.500E+17 8.083E+14 4.993E+13 8.424E+14 2.200E+14 1.122E+14 5.893E+12 4.036E+14 3.588E+13 1.294E+13 3.450E+12 1.014E+14 III 0. 2.344E+17 2.473E+13 1.737E+12 4.785E+13 3.478E+13 6.112E+13 2.299E+11 9.816E+12 5.491E+12 1.254E+12 1.206E+12 2.221E+13 IV 0. 0. 4.934E+12 1.176E+12 7.286E+13 2.504E+13 1.804E+13 5.151E+11 1.145E+12 5.501E+11 7.082E+11 4.722E+11 3.899E+12 V 0. 0. 2.648E+14 1.998E+12 9.031E+13 4.242E+13 3.012E+13 1.083E+12 5.578E+13 4.757E+11 1.035E+12 6.736E+11 6.602E+12 VI 0. 0. 2.375E+10 2.963E+13 1.018E+14 1.936E+13 1.786E+13 5.351E+11 7.093E+13 4.948E+11 1.116E+12 6.564E+11 2.030E+13 VII 0. 0. 1.019E+04 6.263E+06 2.345E+14 1.783E+12 1.055E+12 5.349E+10 3.955E+12 1.073E+13 8.848E+11 2.375E+11 1.193E+13 VIII 0. 0. 0. 0. 3.396E+04 4.238E+09 9.832E+09 4.198E+08 3.387E+10 5.675E+10 2.534E+11 3.063E+10 2.047E+12 IX 0. 0. 0. 0. 0. 9.516E+07 1.008E+07 3.917E+05 2.191E+07 3.296E+07 5.458E+11 1.355E+09 3.784E+10 X 0. 0. 0. 0. 0. 2.899E-10 7.344E-06 19.8 0. 1.767E+03 9.115E+06 2.572E+07 1.072E+08 XI 0. 0. 0. 0. 0. 0. 1.629E-13 0. 0. 0. 13.6 2.402E+06 1.516E+05 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.116 8.123E-08 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.338E+18 6.178E+17 5.674E+13 1.146E+14 1.927E+15 1.066E+14 8.437E+13 3.046E+11 7.871E+12 1.687E+11 3.215E+12 3.913E+12 1.621E+13 II 1.185E+19 5.710E+17 1.365E+15 7.172E+13 1.107E+15 3.663E+14 2.020E+14 1.031E+13 6.887E+14 5.732E+13 1.968E+13 6.673E+12 1.791E+14 III 0. 6.107E+17 6.447E+13 1.850E+12 4.403E+13 8.952E+13 1.184E+14 2.470E+11 1.201E+13 1.230E+13 3.748E+12 2.235E+12 3.056E+13 IV 0. 0. 4.607E+12 1.023E+12 5.785E+13 2.498E+13 1.711E+13 4.868E+11 1.110E+12 4.996E+11 5.822E+11 4.871E+11 5.025E+12 V 0. 0. 7.190E+14 1.914E+12 6.407E+13 7.966E+13 4.778E+13 1.425E+12 6.139E+13 4.255E+11 7.824E+11 9.360E+11 6.875E+12 VI 0. 0. 4.499E+12 8.766E+13 1.164E+14 1.059E+14 9.372E+13 2.275E+12 1.999E+14 5.641E+11 8.751E+11 1.799E+12 3.448E+13 VII 0. 0. 2.771E+08 4.780E+09 1.203E+15 4.751E+13 3.006E+13 1.304E+12 8.052E+13 2.989E+13 9.679E+11 1.788E+12 4.583E+13 VIII 0. 0. 0. 2.197E+03 3.461E+08 1.532E+12 2.415E+12 1.012E+11 8.056E+12 2.354E+12 6.992E+11 8.084E+11 2.272E+13 IX 0. 0. 0. 0. 0. 4.730E+11 3.439E+10 1.505E+09 1.084E+11 3.361E+10 8.807E+12 1.641E+11 2.046E+12 X 0. 0. 0. 0. 0. 0.620 2.036E+08 3.187E+06 2.334E+08 7.237E+07 1.000E+10 2.133E+10 4.871E+10 XI 0. 0. 0. 0. 0. 0. 9.356E+05 2.146E+03 5.853E+04 1.381E+04 1.728E+06 2.023E+10 6.924E+08 XII 0. 0. 0. 0. 0. 0. 0. 4.570E-02 0. 0. 0. 2.392E+05 2.683E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.190E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.178E-15 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.240E+19 8.151E+17 6.497E+13 1.649E+14 2.854E+15 1.232E+14 9.476E+13 3.643E+11 1.018E+13 1.751E+11 4.394E+12 4.688E+12 2.328E+13 II 1.746E+19 8.533E+17 1.895E+15 9.624E+13 1.395E+15 4.908E+14 2.775E+14 1.466E+13 9.693E+14 7.627E+13 2.651E+13 9.622E+12 2.529E+14 III 0. 9.932E+17 1.224E+14 2.031E+12 4.402E+13 1.693E+14 1.927E+14 2.698E+11 1.485E+13 2.125E+13 6.345E+12 3.525E+12 4.044E+13 IV 0. 0. 4.462E+12 8.996E+11 5.061E+13 2.183E+13 1.508E+13 4.501E+11 1.152E+12 4.568E+11 5.189E+11 4.786E+11 6.663E+12 V 0. 0. 1.107E+15 1.767E+12 5.316E+13 7.367E+13 4.353E+13 1.262E+12 5.393E+13 3.741E+11 6.750E+11 8.032E+11 6.254E+12 VI 0. 0. 8.011E+13 1.462E+14 1.092E+14 1.386E+14 1.267E+14 2.682E+12 2.230E+14 5.386E+11 7.287E+11 1.653E+12 3.472E+13 VII 0. 0. 1.007E+11 2.116E+11 2.179E+15 1.437E+14 9.903E+13 3.518E+12 2.069E+14 3.959E+13 7.842E+11 2.191E+12 6.553E+13 VIII 0. 0. 0. 4.937E+06 4.499E+10 2.319E+13 2.962E+13 1.043E+12 8.112E+13 1.321E+13 6.965E+11 1.793E+12 6.081E+13 IX 0. 0. 0. 0. 1.348E+04 3.233E+13 2.257E+12 8.541E+10 6.659E+12 1.266E+12 1.737E+13 9.055E+11 1.500E+13 X 0. 0. 0. 0. 0. 3.648E+04 1.046E+11 1.374E+09 1.207E+11 2.632E+10 2.044E+11 4.148E+11 1.445E+12 XI 0. 0. 0. 0. 0. 0. 4.729E+09 1.114E+07 3.535E+08 6.757E+07 5.792E+08 1.796E+12 9.303E+10 XII 0. 0. 0. 0. 0. 0. 8.954E-05 7.292E+04 3.683E+05 3.071E+04 3.160E+05 5.901E+08 2.140E+09 XIII 0. 0. 0. 0. 0. 0. 0. 0. 296. 0. 0. 3.029E+04 3.658E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.212E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 185. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.246E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.243E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.976E+19 1.254E+18 7.470E+13 2.585E+14 4.524E+15 1.581E+14 9.933E+13 4.364E+11 1.323E+13 2.014E+11 6.769E+12 5.569E+12 3.226E+13 II 2.584E+19 1.212E+18 2.793E+15 1.283E+14 1.763E+15 6.792E+14 3.856E+14 2.201E+13 1.441E+15 1.067E+14 3.881E+13 1.423E+13 3.811E+14 III 0. 1.597E+18 2.173E+14 2.486E+12 5.042E+13 3.175E+14 3.493E+14 2.850E+11 1.911E+13 3.768E+13 9.473E+12 6.390E+12 5.510E+13 IV 0. 0. 4.502E+12 8.146E+11 4.556E+13 1.949E+13 1.364E+13 4.264E+11 1.507E+12 4.331E+11 4.734E+11 5.947E+11 9.980E+12 V 0. 0. 1.360E+15 1.726E+12 4.606E+13 6.283E+13 3.852E+13 1.123E+12 4.756E+13 3.360E+11 5.989E+11 7.059E+11 5.751E+12 VI 0. 0. 5.427E+14 2.338E+14 1.023E+14 1.194E+14 1.301E+14 2.584E+12 2.107E+14 4.901E+11 6.365E+11 1.406E+12 3.248E+13 VII 0. 0. 7.064E+12 3.686E+12 3.674E+15 1.654E+14 1.710E+14 5.372E+12 2.996E+14 4.200E+13 6.708E+11 1.816E+12 7.548E+13 VIII 0. 0. 0. 1.509E+09 1.611E+12 6.696E+13 1.217E+14 3.844E+12 2.777E+14 3.346E+13 6.733E+11 1.543E+12 1.099E+14 IX 0. 0. 0. 0. 1.752E+07 2.684E+14 2.919E+13 1.004E+12 7.585E+13 1.141E+13 2.889E+13 9.893E+11 5.530E+13 X 0. 0. 0. 0. 0. 3.994E+07 5.860E+12 6.662E+10 5.975E+12 1.135E+12 1.859E+12 8.253E+11 1.413E+13 XI 0. 0. 0. 0. 0. 0. 1.289E+12 3.167E+09 9.743E+10 1.765E+10 3.684E+10 8.449E+12 2.607E+12 XII 0. 0. 0. 0. 0. 0. 21.7 1.343E+08 5.710E+08 7.005E+07 1.831E+08 2.914E+10 2.121E+11 XIII 0. 0. 0. 0. 0. 0. 0. 1.452E-05 4.518E+06 5.920E+04 1.406E+05 2.210E+07 1.288E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.969E-21 0. 3.542E+03 1.956E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.556E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.518E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 45.4 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.883E+19 1.826E+18 8.851E+13 3.751E+14 6.579E+15 1.987E+14 1.073E+14 5.003E+11 1.602E+13 2.218E+11 9.552E+12 6.415E+12 4.078E+13 II 3.614E+19 1.606E+18 3.865E+15 1.650E+14 2.200E+15 8.992E+14 5.137E+14 3.101E+13 2.018E+15 1.350E+14 5.356E+13 1.960E+13 5.354E+14 III 0. 2.358E+18 3.570E+14 3.508E+12 5.914E+13 5.118E+14 5.429E+14 3.121E+11 2.547E+13 6.666E+13 1.373E+13 1.031E+13 7.501E+13 IV 0. 0. 4.638E+12 7.664E+11 4.193E+13 1.785E+13 1.254E+13 4.206E+11 2.225E+12 4.233E+11 4.390E+11 8.422E+11 1.689E+13 V 0. 0. 1.361E+15 1.744E+12 4.105E+13 5.552E+13 3.425E+13 1.012E+12 4.226E+13 3.096E+11 5.420E+11 6.433E+11 5.445E+12 VI 0. 0. 1.345E+15 3.232E+14 9.786E+13 1.022E+14 1.162E+14 2.305E+12 1.883E+14 4.433E+11 5.708E+11 1.241E+12 2.929E+13 VII 0. 0. 1.019E+14 2.738E+13 5.503E+15 1.447E+14 1.813E+14 5.691E+12 3.071E+14 3.853E+13 5.887E+11 1.575E+12 7.309E+13 VIII 0. 0. 0. 9.643E+10 2.263E+13 8.300E+13 2.038E+14 6.801E+12 4.589E+14 4.572E+13 6.230E+11 1.314E+12 1.363E+14 IX 0. 0. 0. 0. 3.454E+09 6.337E+14 1.046E+14 3.986E+12 2.829E+14 3.489E+13 3.828E+13 8.813E+11 1.089E+14 X 0. 0. 0. 0. 0. 3.061E+09 5.903E+13 7.539E+11 6.442E+13 1.042E+13 8.102E+12 9.911E+11 5.516E+13 XI 0. 0. 0. 0. 0. 453. 4.169E+13 1.304E+11 3.740E+12 5.992E+11 6.709E+11 1.653E+13 2.175E+13 XII 0. 0. 0. 0. 0. 0. 9.684E+04 2.229E+10 6.162E+10 1.093E+10 1.713E+10 2.917E+11 4.518E+12 XIII 0. 0. 0. 0. 0. 0. 0. 0.802 2.548E+09 5.618E+07 8.131E+07 1.542E+09 7.232E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.042E-03 1.851E+05 9.684E+04 2.212E+06 3.540E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 317. 0. 0. 1.048E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.426E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.021E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.072E+19 1.873E+18 9.179E+13 3.919E+14 7.010E+15 1.948E+14 9.974E+13 5.105E+11 1.666E+13 2.299E+11 9.732E+12 6.389E+12 4.544E+13 II 4.723E+19 1.792E+18 4.110E+15 1.902E+14 2.448E+15 9.164E+14 5.225E+14 3.349E+13 2.175E+15 1.496E+14 5.731E+13 2.114E+13 5.681E+14 III 0. 3.282E+18 4.486E+14 4.227E+12 7.059E+13 6.240E+14 6.328E+14 3.376E+11 2.987E+13 6.787E+13 1.583E+13 1.139E+13 8.559E+13 IV 0. 0. 4.689E+12 7.273E+11 3.927E+13 1.661E+13 1.164E+13 4.172E+11 2.487E+12 4.182E+11 4.125E+11 1.082E+12 2.128E+13 V 0. 0. 1.325E+15 1.891E+12 3.835E+13 5.014E+13 3.109E+13 9.246E+11 3.901E+13 2.843E+11 4.957E+11 6.025E+11 5.323E+12 VI 0. 0. 2.044E+15 3.861E+14 9.726E+13 9.051E+13 1.031E+14 2.063E+12 1.687E+14 4.130E+11 5.177E+11 1.117E+12 2.648E+13 VII 0. 0. 5.232E+14 9.906E+13 7.586E+15 1.245E+14 1.596E+14 5.240E+12 2.818E+14 3.447E+13 5.415E+11 1.408E+12 6.660E+13 VIII 0. 0. 0. 1.828E+12 1.603E+14 8.960E+13 1.990E+14 7.871E+12 5.235E+14 4.646E+13 5.729E+11 1.156E+12 1.367E+14 IX 0. 0. 0. 0. 1.787E+11 1.069E+15 1.454E+14 7.643E+12 5.431E+14 5.724E+13 4.209E+13 7.661E+11 1.402E+14 X 0. 0. 0. 0. 0. 6.327E+10 1.537E+14 3.085E+12 2.684E+14 3.699E+13 1.963E+13 1.022E+12 1.105E+14 XI 0. 0. 0. 0. 0. 1.795E+05 2.418E+14 1.305E+12 4.018E+13 5.462E+12 4.468E+12 2.511E+13 7.439E+13 XII 0. 0. 0. 0. 0. 0. 2.157E+07 6.353E+11 1.284E+12 2.961E+11 3.642E+11 1.525E+12 3.099E+13 XIII 0. 0. 0. 0. 0. 0. 0. 1.581E+03 1.761E+11 5.212E+09 6.343E+09 3.266E+10 1.068E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 10.4 7.445E+07 3.264E+07 2.196E+08 1.332E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.509E+05 4.810E+04 3.332E+05 1.148E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 48.7 0. 5.277E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.435E-12 0. 8.717E+08 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.445E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.610E+19 2.176E+18 9.709E+13 4.563E+14 8.229E+15 2.141E+14 1.066E+14 5.398E+11 1.809E+13 2.473E+11 1.134E+13 6.669E+12 4.975E+13 II 6.082E+19 2.083E+18 4.749E+15 2.266E+14 2.870E+15 1.025E+15 6.097E+14 3.944E+13 2.556E+15 1.670E+14 6.631E+13 2.452E+13 6.608E+14 III 0. 4.379E+18 6.200E+14 6.077E+12 9.357E+13 7.990E+14 7.582E+14 3.886E+11 3.771E+13 8.859E+13 1.973E+13 1.419E+13 1.039E+14 IV 0. 0. 4.523E+12 7.029E+11 3.753E+13 1.568E+13 1.091E+13 4.352E+11 3.467E+12 4.364E+11 3.947E+11 1.510E+12 3.171E+13 V 0. 0. 1.229E+15 2.114E+12 3.668E+13 4.581E+13 2.843E+13 8.543E+11 3.595E+13 2.638E+11 4.587E+11 5.830E+11 5.664E+12 VI 0. 0. 2.472E+15 4.186E+14 1.042E+14 8.259E+13 9.365E+13 1.878E+12 1.542E+14 3.741E+11 4.737E+11 1.017E+12 2.419E+13 VII 0. 0. 1.455E+15 2.134E+14 9.650E+15 1.098E+14 1.413E+14 4.693E+12 2.546E+14 3.121E+13 4.997E+11 1.278E+12 6.017E+13 VIII 0. 0. 0. 1.400E+13 6.721E+14 9.136E+13 1.741E+14 7.315E+12 5.093E+14 4.292E+13 5.670E+11 1.060E+12 1.257E+14 IX 0. 0. 0. 0. 3.563E+12 1.564E+15 1.434E+14 8.803E+12 7.175E+14 6.779E+13 4.102E+13 6.930E+11 1.416E+14 X 0. 0. 0. 0. 0. 6.443E+11 2.127E+14 5.467E+12 6.005E+14 7.295E+13 3.044E+13 9.629E+11 1.410E+14 XI 0. 0. 0. 0. 0. 1.702E+07 5.812E+14 4.522E+12 1.855E+14 2.212E+13 1.456E+13 3.250E+13 1.347E+14 XII 0. 0. 0. 0. 0. 0. 7.841E+08 4.645E+12 1.003E+13 2.973E+12 3.023E+12 5.112E+12 9.289E+13 XIII 0. 0. 0. 0. 0. 0. 44.9 2.913E+05 3.484E+12 1.528E+11 1.523E+11 3.373E+11 5.640E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.470E+03 6.738E+09 2.569E+09 7.901E+09 1.417E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.041E+08 1.420E+07 4.649E+07 2.715E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.651E-04 6.093E+04 7.651E+04 3.169E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 146. 0. 1.503E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.026E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.223E+19 2.547E+18 7.381E+13 5.317E+14 9.612E+15 2.438E+14 1.165E+14 5.122E+11 1.676E+13 1.653E+11 1.327E+13 5.172E+12 5.079E+13 II 7.666E+19 2.364E+18 5.497E+15 2.664E+14 3.359E+15 1.141E+15 7.156E+14 4.637E+13 2.995E+15 1.859E+14 7.658E+13 2.220E+13 7.680E+14 III 0. 5.685E+18 8.364E+14 9.223E+12 1.397E+14 1.002E+15 8.955E+14 4.344E+11 4.908E+13 1.137E+14 2.425E+13 2.495E+13 1.246E+14 IV 0. 0. 4.305E+12 7.231E+11 3.739E+13 1.501E+13 1.034E+13 4.718E+11 5.169E+12 4.858E+11 3.866E+11 2.513E+12 4.700E+13 V 0. 0. 1.127E+15 2.212E+12 3.368E+13 4.217E+13 2.619E+13 7.983E+11 3.350E+13 2.487E+11 4.295E+11 5.975E+11 7.075E+12 VI 0. 0. 2.642E+15 4.287E+14 1.230E+14 7.611E+13 8.603E+13 1.722E+12 1.419E+14 3.314E+11 4.371E+11 9.363E+11 2.234E+13 VII 0. 0. 2.855E+15 3.435E+14 1.140E+16 1.011E+14 1.302E+14 4.302E+12 2.347E+14 2.886E+13 4.502E+11 1.168E+12 5.482E+13 VIII 0. 0. 0. 5.854E+13 1.871E+15 8.475E+13 1.553E+14 6.556E+12 4.731E+14 3.928E+13 5.317E+11 9.789E+11 1.140E+14 IX 0. 0. 0. 0. 3.483E+13 2.133E+15 1.262E+14 8.054E+12 7.684E+14 6.780E+13 3.804E+13 6.943E+11 1.313E+14 X 0. 0. 0. 0. 0. 4.131E+12 2.401E+14 6.135E+12 9.378E+14 1.029E+14 3.573E+13 9.943E+11 1.422E+14 XI 0. 0. 0. 0. 0. 6.423E+08 1.007E+15 7.659E+12 5.125E+14 5.381E+13 2.853E+13 3.695E+13 1.617E+14 XII 0. 0. 0. 0. 0. 0. 1.163E+10 1.388E+13 4.147E+13 1.436E+13 1.178E+13 1.182E+13 1.539E+14 XIII 0. 0. 0. 0. 0. 0. 8.738E+03 1.062E+07 3.048E+13 1.640E+12 1.340E+12 1.861E+12 1.431E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.405E+06 1.944E+11 5.781E+10 1.179E+11 6.313E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.542E+10 9.276E+08 2.096E+09 2.354E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.28 1.453E+07 1.225E+07 5.890E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+05 2.429E+04 5.956E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 35.9 5.873E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.175E-02 1.535E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.951E+19 3.041E+18 7.758E+13 6.271E+14 1.125E+16 2.784E+14 1.297E+14 5.198E+11 1.731E+13 1.818E+11 1.571E+13 5.332E+12 5.003E+13 II 9.640E+19 2.585E+18 6.328E+15 2.933E+14 3.700E+15 1.299E+15 8.468E+14 5.369E+13 3.459E+15 2.059E+14 8.879E+13 2.478E+13 8.901E+14 III 0. 7.377E+18 9.971E+14 1.238E+13 1.891E+14 1.179E+15 1.019E+15 4.664E+11 5.814E+13 1.402E+14 2.729E+13 2.994E+13 1.420E+14 IV 0. 0. 4.232E+12 7.586E+11 3.786E+13 1.439E+13 9.874E+12 5.086E+11 7.231E+12 5.447E+11 3.819E+11 3.197E+12 6.052E+13 V 0. 0. 1.041E+15 2.063E+12 3.034E+13 3.918E+13 2.437E+13 7.525E+11 3.150E+13 2.383E+11 4.055E+11 6.065E+11 8.846E+12 VI 0. 0. 2.678E+15 4.242E+14 1.334E+14 7.006E+13 7.902E+13 1.584E+12 1.312E+14 3.013E+11 4.074E+11 8.695E+11 2.080E+13 VII 0. 0. 4.872E+15 4.777E+14 1.301E+16 9.885E+13 1.207E+14 3.954E+12 2.159E+14 2.667E+13 4.111E+11 1.077E+12 5.044E+13 VIII 0. 0. 0. 1.766E+14 4.089E+15 8.625E+13 1.444E+14 6.030E+12 4.402E+14 3.649E+13 4.598E+11 8.886E+11 1.038E+14 IX 0. 0. 0. 0. 2.168E+14 2.858E+15 1.149E+14 7.273E+12 7.648E+14 6.473E+13 3.520E+13 6.519E+11 1.194E+14 X 0. 0. 0. 0. 0. 2.055E+13 2.520E+14 5.849E+12 1.204E+15 1.202E+14 3.663E+13 1.031E+12 1.323E+14 XI 0. 0. 0. 0. 0. 1.425E+10 1.565E+15 9.858E+12 1.043E+15 9.476E+13 4.161E+13 3.887E+13 1.596E+14 XII 0. 0. 0. 0. 0. 0. 1.118E+11 2.843E+13 1.188E+14 4.487E+13 2.991E+13 2.120E+13 1.779E+14 XIII 0. 0. 0. 0. 0. 0. 6.637E+05 1.754E+08 1.662E+14 1.007E+13 6.643E+12 6.730E+12 2.153E+14 XIV 0. 0. 0. 0. 0. 0. 0. 75.5 8.841E+07 2.579E+12 6.116E+11 9.484E+11 1.417E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.809E+11 2.273E+10 4.060E+10 8.810E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 944. 9.826E+08 6.473E+08 4.106E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.220E+07 3.833E+06 7.572E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.060E+04 2.646E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 50.9 2.771E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.059E+04 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.859E+19 3.716E+18 8.181E+13 7.508E+14 1.330E+16 3.250E+14 1.540E+14 5.429E+11 1.829E+13 1.995E+11 1.897E+13 5.623E+12 5.082E+13 II 1.274E+20 2.857E+18 7.392E+15 3.196E+14 4.089E+15 1.525E+15 1.019E+15 6.262E+13 4.029E+15 2.291E+14 1.042E+14 2.788E+13 1.043E+15 III 0. 1.001E+19 1.146E+15 1.553E+13 2.363E+14 1.359E+15 1.150E+15 5.075E+11 6.797E+13 1.739E+14 3.027E+13 3.641E+13 1.623E+14 IV 0. 0. 4.326E+12 7.824E+11 3.798E+13 1.381E+13 9.471E+12 5.455E+11 9.594E+12 6.076E+11 3.787E+11 3.662E+12 7.325E+13 V 0. 0. 9.805E+14 1.905E+12 2.798E+13 3.667E+13 2.285E+13 7.150E+11 2.970E+13 2.312E+11 3.847E+11 6.069E+11 1.005E+13 VI 0. 0. 2.701E+15 4.157E+14 1.388E+14 6.474E+13 7.306E+13 1.472E+12 1.224E+14 2.810E+11 3.826E+11 8.131E+11 1.951E+13 VII 0. 0. 8.091E+15 6.158E+14 1.478E+16 9.576E+13 1.112E+14 3.634E+12 1.985E+14 2.466E+13 3.819E+11 1.003E+12 4.681E+13 VIII 0. 0. 0. 4.478E+14 8.003E+15 9.226E+13 1.362E+14 5.598E+12 4.091E+14 3.398E+13 4.090E+11 8.152E+11 9.539E+13 IX 0. 0. 0. 0. 1.032E+15 3.978E+15 1.094E+14 6.719E+12 7.391E+14 6.081E+13 3.263E+13 5.788E+11 1.088E+14 X 0. 0. 0. 0. 0. 8.866E+13 2.700E+14 5.553E+12 1.404E+15 1.267E+14 3.585E+13 1.003E+12 1.209E+14 XI 0. 0. 0. 0. 0. 2.231E+11 2.434E+15 1.180E+13 1.789E+15 1.355E+14 5.234E+13 3.920E+13 1.475E+14 XII 0. 0. 0. 0. 0. 0. 8.545E+11 5.190E+13 2.744E+14 1.013E+14 5.897E+13 3.221E+13 1.716E+14 XIII 0. 0. 0. 0. 0. 0. 2.837E+07 1.941E+09 6.721E+14 3.967E+13 2.314E+13 1.829E+13 2.331E+14 XIV 0. 0. 0. 0. 0. 0. 0. 6.314E+03 2.826E+09 1.964E+13 4.089E+12 5.050E+12 1.944E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 510. 7.539E+12 3.137E+11 4.534E+11 1.730E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.104E+05 3.107E+10 1.686E+10 1.300E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.755E+09 2.487E+08 3.747E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.192 3.703E+06 3.621E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.849E+04 1.174E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.345E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.319E+19 4.820E+18 8.887E+13 9.549E+14 1.659E+16 3.966E+14 1.982E+14 5.919E+11 2.018E+13 2.275E+11 2.402E+13 6.196E+12 5.531E+13 II 1.760E+20 3.220E+18 9.123E+15 3.443E+14 4.479E+15 1.888E+15 1.277E+15 7.605E+13 4.893E+15 2.647E+14 1.298E+14 3.195E+13 1.289E+15 III 0. 1.417E+19 1.225E+15 1.548E+13 2.601E+14 1.599E+15 1.337E+15 5.441E+11 7.145E+13 2.232E+14 3.193E+13 4.678E+13 1.905E+14 IV 0. 0. 4.452E+12 7.463E+11 3.674E+13 1.325E+13 9.141E+12 5.269E+11 9.389E+12 6.133E+11 3.707E+11 4.078E+12 7.653E+13 V 0. 0. 9.267E+14 1.820E+12 2.634E+13 3.453E+13 2.155E+13 6.821E+11 2.799E+13 2.253E+11 3.657E+11 6.070E+11 9.785E+12 VI 0. 0. 2.756E+15 4.029E+14 1.442E+14 6.042E+13 6.827E+13 1.379E+12 1.151E+14 2.657E+11 3.618E+11 7.650E+11 1.840E+13 VII 0. 0. 1.320E+16 7.487E+14 1.652E+16 9.125E+13 1.031E+14 3.369E+12 1.842E+14 2.295E+13 3.587E+11 9.396E+11 4.376E+13 VIII 0. 0. 0. 9.716E+14 1.398E+16 1.007E+14 1.279E+14 5.205E+12 3.796E+14 3.165E+13 3.783E+11 7.590E+11 8.852E+13 IX 0. 0. 0. 0. 3.751E+15 5.652E+15 1.052E+14 6.274E+12 7.011E+14 5.664E+13 3.030E+13 5.247E+11 1.001E+14 X 0. 0. 0. 0. 0. 3.153E+14 3.014E+14 5.328E+12 1.514E+15 1.230E+14 3.417E+13 9.346E+11 1.110E+14 XI 0. 0. 0. 0. 0. 2.301E+12 3.802E+15 1.394E+13 2.623E+15 1.573E+14 5.918E+13 3.818E+13 1.354E+14 XII 0. 0. 0. 0. 0. 0. 5.080E+12 8.922E+13 5.189E+14 1.623E+14 9.472E+13 4.207E+13 1.585E+14 XIII 0. 0. 0. 0. 0. 0. 7.005E+08 1.513E+10 2.021E+15 9.675E+13 5.903E+13 3.763E+13 2.226E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.515E+05 4.684E+10 8.181E+13 1.790E+13 1.796E+13 2.089E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.661E+04 5.665E+13 2.530E+12 2.989E+12 2.355E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.405E+07 5.075E+11 2.278E+11 2.549E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.017E+10 7.307E+09 1.011E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 105. 2.540E+08 2.235E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.826E+06 1.850E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.916E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.646E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.355E+19 6.372E+18 9.768E+13 1.243E+15 2.119E+16 4.869E+14 2.651E+14 6.597E+11 2.271E+13 2.620E+11 3.100E+13 7.124E+12 6.087E+13 II 2.471E+20 3.685E+18 1.153E+16 3.664E+14 4.905E+15 2.396E+15 1.630E+15 9.429E+13 6.068E+15 3.113E+14 1.657E+14 3.701E+13 1.630E+15 III 0. 2.030E+19 1.279E+15 1.589E+13 2.851E+14 1.918E+15 1.582E+15 5.822E+11 7.570E+13 2.921E+14 3.293E+13 6.125E+13 2.255E+14 IV 0. 0. 4.628E+12 7.307E+11 3.575E+13 1.278E+13 8.887E+12 5.270E+11 1.078E+13 6.473E+11 3.648E+11 4.613E+12 7.807E+13 V 0. 0. 8.841E+14 1.700E+12 2.485E+13 3.267E+13 2.044E+13 6.567E+11 2.640E+13 2.236E+11 3.498E+11 6.090E+11 9.319E+12 VI 0. 0. 2.825E+15 3.881E+14 1.451E+14 5.666E+13 6.410E+13 1.299E+12 1.090E+14 2.539E+11 3.431E+11 7.236E+11 1.744E+13 VII 0. 0. 2.073E+16 8.646E+14 1.787E+16 8.761E+13 9.576E+13 3.139E+12 1.717E+14 2.145E+13 3.382E+11 8.846E+11 4.114E+13 VIII 0. 0. 0. 1.822E+15 2.134E+16 1.141E+14 1.205E+14 4.860E+12 3.531E+14 2.952E+13 3.520E+11 7.103E+11 8.271E+13 IX 0. 0. 0. 0. 1.047E+16 7.857E+15 1.043E+14 5.950E+12 6.629E+14 5.311E+13 2.828E+13 4.727E+11 9.280E+13 X 0. 0. 0. 0. 0. 9.003E+14 3.461E+14 5.170E+12 1.543E+15 1.149E+14 3.228E+13 8.405E+11 1.024E+14 XI 0. 0. 0. 0. 0. 1.575E+13 5.794E+15 1.635E+13 3.363E+15 1.568E+14 6.135E+13 3.640E+13 1.255E+14 XII 0. 0. 0. 0. 0. 0. 2.325E+13 1.441E+14 8.207E+14 1.940E+14 1.262E+14 4.812E+13 1.474E+14 XIII 0. 0. 0. 0. 0. 0. 1.053E+10 8.635E+10 4.652E+15 1.545E+14 1.132E+14 6.029E+13 2.078E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.624E+06 4.454E+11 1.979E+14 5.333E+13 4.462E+13 2.061E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.927E+06 2.202E+14 1.258E+13 1.241E+13 2.724E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.333E+08 4.594E+12 1.741E+12 3.947E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.020E+12 1.083E+11 2.001E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.825E+04 7.712E+09 8.882E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.157E+08 1.631E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.949E-02 1.242E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.672E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.060E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.068E+20 7.378E+18 1.035E+14 1.429E+15 2.416E+16 5.466E+14 3.017E+14 6.946E+11 2.398E+13 2.861E+11 3.612E+13 7.712E+12 6.271E+13 II 3.411E+20 4.007E+18 1.308E+16 3.844E+14 5.221E+15 2.723E+15 1.859E+15 1.063E+14 6.838E+15 3.367E+14 1.883E+14 4.084E+13 1.851E+15 III 0. 2.854E+19 1.353E+15 1.738E+13 3.179E+14 2.137E+15 1.754E+15 6.223E+11 8.169E+13 3.428E+14 3.417E+13 7.027E+13 2.497E+14 IV 0. 0. 4.904E+12 7.250E+11 3.524E+13 1.242E+13 8.657E+12 5.456E+11 1.285E+13 6.965E+11 3.611E+11 4.994E+12 8.345E+13 V 0. 0. 8.435E+14 1.601E+12 2.368E+13 3.107E+13 1.947E+13 6.364E+11 2.514E+13 2.223E+11 3.358E+11 6.233E+11 9.326E+12 VI 0. 0. 2.905E+15 3.726E+14 1.432E+14 5.345E+13 6.054E+13 1.230E+12 1.036E+14 2.446E+11 3.274E+11 6.872E+11 1.661E+13 VII 0. 0. 3.082E+16 9.605E+14 1.859E+16 8.330E+13 8.952E+13 2.942E+12 1.613E+14 2.017E+13 3.203E+11 8.372E+11 3.886E+13 VIII 0. 0. 0. 3.017E+15 2.873E+16 1.301E+14 1.130E+14 4.539E+12 3.286E+14 2.757E+13 3.300E+11 6.691E+11 7.772E+13 IX 0. 0. 0. 0. 2.305E+16 1.038E+16 1.039E+14 5.663E+12 6.247E+14 4.994E+13 2.645E+13 4.349E+11 8.665E+13 X 0. 0. 0. 0. 0. 2.078E+15 4.027E+14 5.067E+12 1.522E+15 1.071E+14 3.042E+13 7.472E+11 9.481E+13 XI 0. 0. 0. 0. 0. 7.538E+13 8.423E+15 1.909E+13 3.935E+15 1.476E+14 5.992E+13 3.429E+13 1.164E+14 XII 0. 0. 0. 0. 0. 0. 8.271E+13 2.173E+14 1.146E+15 1.986E+14 1.434E+14 5.004E+13 1.381E+14 XIII 0. 0. 0. 0. 0. 0. 1.021E+11 3.720E+11 8.701E+15 1.900E+14 1.675E+14 7.922E+13 1.948E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.681E+07 2.721E+12 3.346E+14 1.118E+14 8.236E+13 1.976E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.980E+07 5.406E+14 4.015E+13 3.500E+13 2.903E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.706E+09 2.433E+13 8.256E+12 5.332E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.299E+03 9.135E+12 9.075E+11 3.293E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.153E+06 1.199E+11 2.634E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.330E+09 9.531E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 13.9 1.523E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.502E+08 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.095E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.953E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.293E+20 9.130E+18 1.148E+14 1.748E+15 2.924E+16 6.547E+14 3.715E+14 7.683E+11 2.687E+13 3.383E+11 4.394E+13 8.780E+12 6.913E+13 II 4.575E+20 4.499E+18 1.573E+16 4.108E+14 5.726E+15 3.292E+15 2.269E+15 1.266E+14 8.144E+15 3.945E+14 2.279E+14 4.732E+13 2.224E+15 III 0. 3.868E+19 1.452E+15 1.949E+13 3.652E+14 2.484E+15 2.016E+15 6.791E+11 9.064E+13 4.139E+14 3.580E+13 8.558E+13 2.898E+14 IV 0. 0. 5.406E+12 7.210E+11 3.483E+13 1.214E+13 8.516E+12 5.732E+11 1.551E+13 7.636E+11 3.593E+11 5.577E+12 9.080E+13 V 0. 0. 8.036E+14 1.514E+12 2.268E+13 2.967E+13 1.862E+13 6.205E+11 2.408E+13 2.228E+11 3.237E+11 6.370E+11 9.431E+12 VI 0. 0. 2.986E+15 3.558E+14 1.367E+14 5.070E+13 5.746E+13 1.170E+12 9.884E+13 2.376E+11 3.131E+11 6.556E+11 1.588E+13 VII 0. 0. 4.326E+16 1.034E+15 1.870E+16 7.929E+13 8.428E+13 2.774E+12 1.524E+14 1.906E+13 3.048E+11 7.948E+11 3.687E+13 VIII 0. 0. 0. 4.531E+15 3.509E+16 1.472E+14 1.060E+14 4.242E+12 3.074E+14 2.581E+13 3.106E+11 6.332E+11 7.338E+13 IX 0. 0. 0. 0. 4.206E+16 1.289E+16 1.037E+14 5.398E+12 5.892E+14 4.699E+13 2.479E+13 4.069E+11 8.141E+13 X 0. 0. 0. 0. 0. 3.999E+15 4.690E+14 5.019E+12 1.478E+15 1.005E+14 2.873E+13 6.747E+11 8.846E+13 XI 0. 0. 0. 0. 0. 2.697E+14 1.158E+16 2.202E+13 4.342E+15 1.379E+14 5.674E+13 3.217E+13 1.083E+14 XII 0. 0. 0. 0. 0. 0. 2.362E+14 3.071E+14 1.470E+15 1.920E+14 1.450E+14 4.909E+13 1.296E+14 XIII 0. 0. 0. 0. 0. 0. 6.863E+11 1.262E+12 1.405E+16 2.063E+14 1.991E+14 8.994E+13 1.838E+14 XIV 0. 0. 0. 0. 0. 0. 0. 6.997E+08 1.190E+13 4.626E+14 1.708E+14 1.208E+14 1.881E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.213E+09 1.009E+15 8.539E+13 7.228E+13 2.948E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.482E+10 7.868E+13 2.643E+13 6.541E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.707E+04 4.585E+13 4.741E+12 4.761E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.022E+07 1.068E+12 6.265E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.439E+11 4.036E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.676E+03 1.215E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.212E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.011E+07 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.327E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 321. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.383 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.525E+20 1.093E+19 1.162E+14 2.074E+15 3.447E+16 7.562E+14 4.404E+14 8.038E+11 2.775E+13 3.617E+11 5.255E+13 9.229E+12 6.966E+13 II 5.927E+20 4.972E+18 1.844E+16 4.348E+14 6.159E+15 3.871E+15 2.691E+15 1.473E+14 9.470E+15 4.548E+14 2.681E+14 5.037E+13 2.610E+15 III 0. 5.051E+19 1.525E+15 2.119E+13 4.033E+14 2.841E+15 2.278E+15 7.176E+11 9.699E+13 4.842E+14 3.670E+13 1.050E+14 3.300E+14 IV 0. 0. 5.935E+12 7.204E+11 3.453E+13 1.189E+13 8.409E+12 5.986E+11 1.834E+13 8.280E+11 3.570E+11 6.349E+12 9.616E+13 V 0. 0. 7.666E+14 1.444E+12 2.189E+13 2.844E+13 1.787E+13 6.085E+11 2.314E+13 2.241E+11 3.132E+11 6.654E+11 9.524E+12 VI 0. 0. 3.054E+15 3.404E+14 1.316E+14 4.827E+13 5.472E+13 1.117E+12 9.464E+13 2.325E+11 3.013E+11 6.274E+11 1.524E+13 VII 0. 0. 5.780E+16 1.086E+15 1.843E+16 7.486E+13 7.970E+13 2.628E+12 1.446E+14 1.811E+13 2.913E+11 7.578E+11 3.510E+13 VIII 0. 0. 0. 6.328E+15 4.008E+16 1.631E+14 9.883E+13 3.980E+12 2.887E+14 2.441E+13 2.940E+11 6.015E+11 6.956E+13 IX 0. 0. 0. 0. 6.710E+16 1.514E+16 1.025E+14 5.122E+12 5.545E+14 4.442E+13 2.337E+13 3.837E+11 7.688E+13 X 0. 0. 0. 0. 0. 6.654E+15 5.432E+14 4.997E+12 1.424E+15 9.489E+13 2.721E+13 6.178E+11 8.302E+13 XI 0. 0. 0. 0. 0. 7.661E+14 1.511E+16 2.512E+13 4.619E+15 1.290E+14 5.327E+13 3.020E+13 1.010E+14 XII 0. 0. 0. 0. 0. 0. 5.647E+14 4.108E+14 1.787E+15 1.820E+14 1.380E+14 4.683E+13 1.212E+14 XIII 0. 0. 0. 0. 0. 0. 3.443E+12 3.536E+12 2.052E+16 2.108E+14 2.050E+14 9.287E+13 1.739E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.607E+09 4.068E+13 5.725E+14 2.057E+14 1.488E+14 1.795E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.098E+10 1.605E+15 1.310E+14 1.167E+14 2.915E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.183E+11 1.691E+14 6.140E+13 7.487E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.104E+06 1.414E+14 1.673E+13 6.252E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.793E+08 5.989E+12 1.253E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 45.5 1.293E+12 1.322E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.760E+04 6.859E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.260E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.367E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.232E+06 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.734E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 69.5 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.861E+20 1.355E+19 1.370E+14 2.545E+15 4.200E+16 9.402E+14 5.475E+14 9.063E+11 3.185E+13 4.446E+11 6.548E+13 1.063E+13 7.957E+13 II 7.470E+20 5.627E+18 2.234E+16 4.692E+14 6.792E+15 4.702E+15 3.311E+15 1.771E+14 1.139E+16 5.478E+14 3.255E+14 5.974E+13 3.163E+15 III 0. 6.398E+19 1.641E+15 2.376E+13 4.840E+14 3.325E+15 2.637E+15 7.693E+11 1.060E+14 5.797E+14 3.815E+13 1.277E+14 3.856E+14 IV 0. 0. 7.804E+12 7.338E+11 3.471E+13 1.186E+13 8.350E+12 6.423E+11 2.270E+13 9.252E+11 3.575E+11 7.222E+12 1.028E+14 V 0. 0. 7.297E+14 1.372E+12 2.123E+13 2.734E+13 1.720E+13 6.025E+11 2.228E+13 2.274E+11 3.037E+11 7.132E+11 9.782E+12 VI 0. 0. 3.108E+15 3.248E+14 1.244E+14 4.614E+13 5.227E+13 1.069E+12 9.088E+13 2.296E+11 2.903E+11 6.026E+11 1.466E+13 VII 0. 0. 7.434E+16 1.124E+15 1.792E+16 7.072E+13 7.579E+13 2.500E+12 1.378E+14 1.726E+13 2.795E+11 7.247E+11 3.352E+13 VIII 0. 0. 0. 8.390E+15 4.383E+16 1.764E+14 9.289E+13 3.757E+12 2.727E+14 2.303E+13 2.796E+11 5.735E+11 6.618E+13 IX 0. 0. 0. 0. 9.767E+16 1.699E+16 1.002E+14 4.850E+12 5.228E+14 4.163E+13 2.200E+13 3.640E+11 7.292E+13 X 0. 0. 0. 0. 0. 9.903E+15 6.211E+14 4.959E+12 1.366E+15 8.992E+13 2.571E+13 5.751E+11 7.839E+13 XI 0. 0. 0. 0. 0. 1.816E+15 1.888E+16 2.837E+13 4.810E+15 1.219E+14 5.028E+13 2.839E+13 9.489E+13 XII 0. 0. 0. 0. 0. 0. 1.174E+15 5.264E+14 2.103E+15 1.720E+14 1.294E+14 4.425E+13 1.135E+14 XIII 0. 0. 0. 0. 0. 0. 1.372E+13 8.518E+12 2.798E+16 2.095E+14 1.978E+14 9.063E+13 1.644E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.347E+10 1.158E+14 6.661E+14 2.165E+14 1.620E+14 1.715E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.328E+10 2.314E+15 1.631E+14 1.549E+14 2.840E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.461E+11 2.747E+14 1.094E+14 8.147E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.227E+07 3.092E+14 4.233E+13 7.629E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.768E+09 2.258E+13 2.185E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.642E+03 7.345E+12 3.522E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.281E+06 2.927E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.144E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.718E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.163E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.217E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.097E+03 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.143E+20 1.581E+19 1.559E+14 2.939E+15 4.833E+16 1.108E+15 6.183E+14 9.815E+11 3.502E+13 5.136E+11 7.796E+13 1.175E+13 8.694E+13 II 9.185E+20 6.105E+18 2.561E+16 4.991E+14 7.289E+15 5.395E+15 3.843E+15 2.020E+14 1.299E+16 6.206E+14 3.721E+14 6.832E+13 3.631E+15 III 0. 7.904E+19 1.734E+15 2.476E+13 5.581E+14 3.720E+15 2.943E+15 8.031E+11 1.104E+14 6.648E+14 3.911E+13 1.460E+14 4.310E+14 IV 0. 0. 9.683E+12 7.386E+11 3.465E+13 1.184E+13 8.346E+12 6.545E+11 2.601E+13 1.002E+12 3.565E+11 7.847E+12 1.052E+14 V 0. 0. 6.961E+14 1.314E+12 2.068E+13 2.637E+13 1.661E+13 5.989E+11 2.147E+13 2.328E+11 2.956E+11 7.595E+11 9.712E+12 VI 0. 0. 3.160E+15 3.113E+14 1.171E+14 4.420E+13 5.009E+13 1.027E+12 8.757E+13 2.289E+11 2.811E+11 5.809E+11 1.415E+13 VII 0. 0. 9.284E+16 1.152E+15 1.735E+16 6.583E+13 7.230E+13 2.387E+12 1.318E+14 1.650E+13 2.693E+11 6.951E+11 3.211E+13 VIII 0. 0. 0. 1.071E+16 4.657E+16 1.871E+14 8.707E+13 3.568E+12 2.591E+14 2.191E+13 2.667E+11 5.484E+11 6.316E+13 IX 0. 0. 0. 0. 1.333E+17 1.836E+16 9.687E+13 4.629E+12 4.963E+14 3.928E+13 2.083E+13 3.462E+11 6.938E+13 X 0. 0. 0. 0. 0. 1.351E+16 7.039E+14 4.968E+12 1.312E+15 8.556E+13 2.438E+13 5.408E+11 7.435E+13 XI 0. 0. 0. 0. 0. 3.724E+15 2.276E+16 3.179E+13 4.944E+15 1.160E+14 4.774E+13 2.681E+13 8.951E+13 XII 0. 0. 0. 0. 0. 0. 2.185E+15 6.515E+14 2.422E+15 1.629E+14 1.214E+14 4.187E+13 1.064E+14 XIII 0. 0. 0. 0. 0. 0. 4.536E+13 1.817E+13 3.632E+16 2.052E+14 1.869E+14 8.618E+13 1.555E+14 XIV 0. 0. 0. 0. 0. 0. 0. 9.705E+10 2.860E+14 7.474E+14 2.141E+14 1.626E+14 1.648E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.836E+11 3.126E+15 1.810E+14 1.771E+14 2.757E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.407E+12 3.772E+14 1.562E+14 8.539E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.000E+08 5.444E+14 8.064E+13 8.781E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.382E+10 6.036E+13 3.400E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.347E+04 2.794E+13 7.901E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.259E+07 9.891E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.918E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.495E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.262E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.226E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.927E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.461E+20 1.830E+19 1.774E+14 3.380E+15 5.547E+16 1.261E+15 6.968E+14 1.055E+12 3.801E+13 6.000E+11 9.047E+13 1.305E+13 9.406E+13 II 1.111E+21 6.698E+18 2.931E+16 5.388E+14 7.886E+15 6.175E+15 4.456E+15 2.303E+14 1.481E+16 7.153E+14 4.266E+14 7.773E+13 4.156E+15 III 0. 9.592E+19 1.826E+15 2.492E+13 6.185E+14 4.207E+15 3.280E+15 8.300E+11 1.141E+14 7.487E+14 4.003E+13 1.668E+14 4.881E+14 IV 0. 0. 1.097E+13 7.382E+11 3.513E+13 1.198E+13 8.360E+12 6.453E+11 2.786E+13 1.056E+12 3.542E+11 8.770E+12 1.071E+14 V 0. 0. 6.612E+14 1.262E+12 2.022E+13 2.549E+13 1.608E+13 5.941E+11 2.082E+13 2.359E+11 2.886E+11 8.606E+11 9.818E+12 VI 0. 0. 3.206E+15 2.981E+14 1.114E+14 4.250E+13 4.810E+13 9.890E+11 8.452E+13 2.278E+11 2.734E+11 5.614E+11 1.369E+13 VII 0. 0. 1.136E+17 1.174E+15 1.674E+16 6.164E+13 6.922E+13 2.285E+12 1.263E+14 1.581E+13 2.603E+11 6.685E+11 3.084E+13 VIII 0. 0. 0. 1.331E+16 4.857E+16 1.938E+14 8.299E+13 3.388E+12 2.461E+14 2.090E+13 2.552E+11 5.256E+11 6.043E+13 IX 0. 0. 0. 0. 1.743E+17 1.928E+16 9.520E+13 4.343E+12 4.650E+14 3.696E+13 1.984E+13 3.301E+11 6.621E+13 X 0. 0. 0. 0. 0. 1.721E+16 7.843E+14 4.962E+12 1.255E+15 8.114E+13 2.326E+13 5.116E+11 7.077E+13 XI 0. 0. 0. 0. 0. 6.791E+15 2.665E+16 3.544E+13 5.051E+15 1.112E+14 4.548E+13 2.536E+13 8.482E+13 XII 0. 0. 0. 0. 0. 0. 3.719E+15 7.853E+14 2.758E+15 1.552E+14 1.144E+14 3.976E+13 9.971E+13 XIII 0. 0. 0. 0. 0. 0. 1.290E+14 3.518E+13 4.557E+16 2.001E+14 1.761E+14 8.131E+13 1.459E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.388E+11 6.309E+14 8.220E+14 2.067E+14 1.566E+14 1.573E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.651E+12 4.044E+15 1.895E+14 1.835E+14 2.672E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.871E+12 4.704E+14 1.890E+14 8.721E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.390E+08 8.410E+14 1.224E+14 9.657E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.356E+10 1.219E+14 4.822E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.735E+05 7.643E+13 1.539E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.834E+08 2.757E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 47.2 2.064E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.609E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.415E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.569E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.582E+06 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.841E+20 2.134E+19 2.036E+14 3.911E+15 6.399E+16 1.468E+15 8.002E+14 1.159E+12 4.227E+13 7.126E+11 1.066E+14 1.465E+13 1.040E+14 II 1.324E+21 7.339E+18 3.374E+16 5.814E+14 8.599E+15 7.131E+15 5.229E+15 2.641E+14 1.698E+16 8.339E+14 4.905E+14 8.946E+13 4.787E+15 III 0. 1.146E+20 1.937E+15 2.595E+13 7.030E+14 4.738E+15 3.631E+15 8.763E+11 1.202E+14 8.433E+14 4.113E+13 1.913E+14 5.509E+14 IV 0. 0. 1.270E+13 7.266E+11 3.483E+13 1.208E+13 8.424E+12 6.567E+11 3.109E+13 1.133E+12 3.519E+11 9.725E+12 1.107E+14 V 0. 0. 6.305E+14 1.215E+12 1.980E+13 2.469E+13 1.561E+13 5.941E+11 2.021E+13 2.393E+11 2.817E+11 9.257E+11 9.892E+12 VI 0. 0. 3.241E+15 2.859E+14 1.063E+14 4.097E+13 4.630E+13 9.542E+11 8.175E+13 2.270E+11 2.662E+11 5.437E+11 1.327E+13 VII 0. 0. 1.366E+17 1.191E+15 1.613E+16 5.750E+13 6.643E+13 2.192E+12 1.213E+14 1.519E+13 2.525E+11 6.444E+11 2.968E+13 VIII 0. 0. 0. 1.620E+16 5.008E+16 1.957E+14 7.862E+13 3.233E+12 2.352E+14 2.004E+13 2.451E+11 5.055E+11 5.796E+13 IX 0. 0. 0. 0. 2.204E+17 1.979E+16 8.940E+13 4.082E+12 4.416E+14 3.507E+13 1.888E+13 3.160E+11 6.337E+13 X 0. 0. 0. 0. 0. 2.082E+16 8.618E+14 4.884E+12 1.201E+15 7.700E+13 2.195E+13 4.862E+11 6.757E+13 XI 0. 0. 0. 0. 0. 1.124E+16 3.044E+16 3.920E+13 5.121E+15 1.065E+14 4.339E+13 2.397E+13 8.081E+13 XII 0. 0. 0. 0. 0. 0. 5.872E+15 9.251E+14 3.106E+15 1.485E+14 1.087E+14 3.785E+13 9.434E+13 XIII 0. 0. 0. 0. 0. 0. 3.214E+14 6.260E+13 5.562E+16 1.945E+14 1.663E+14 7.689E+13 1.374E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.019E+12 1.265E+15 8.926E+14 1.975E+14 1.484E+14 1.493E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.999E+12 5.069E+15 1.922E+14 1.803E+14 2.574E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.485E+12 5.535E+14 2.053E+14 8.724E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.311E+09 1.193E+15 1.580E+14 1.023E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.724E+11 1.995E+14 6.316E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.811E+06 1.621E+14 2.649E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.648E+09 6.501E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.050E+03 6.983E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.749E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.608E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.641E+09 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.646E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.207E+20 2.424E+19 2.404E+14 4.421E+15 7.219E+16 1.646E+15 8.951E+14 1.265E+12 4.683E+13 8.757E+11 1.219E+14 1.635E+13 1.162E+14 II 1.558E+21 8.029E+18 3.802E+16 6.293E+14 9.364E+15 8.034E+15 5.957E+15 2.969E+14 1.909E+16 9.462E+14 5.529E+14 1.045E+14 5.391E+15 III 0. 1.352E+20 2.064E+15 2.778E+13 8.123E+14 5.307E+15 4.004E+15 9.291E+11 1.293E+14 9.386E+14 4.259E+13 2.109E+14 6.167E+14 IV 0. 0. 1.478E+13 7.406E+11 3.555E+13 1.233E+13 8.585E+12 6.814E+11 3.577E+13 1.254E+12 3.534E+11 1.105E+13 1.159E+14 V 0. 0. 5.977E+14 1.174E+12 1.949E+13 2.398E+13 1.519E+13 5.997E+11 1.966E+13 2.455E+11 2.755E+11 1.039E+12 1.031E+13 VI 0. 0. 3.277E+15 2.747E+14 1.016E+14 3.958E+13 4.466E+13 9.228E+11 7.926E+13 2.285E+11 2.604E+11 5.286E+11 1.289E+13 VII 0. 0. 1.618E+17 1.204E+15 1.554E+16 5.376E+13 6.390E+13 2.108E+12 1.168E+14 1.462E+13 2.465E+11 6.228E+11 2.864E+13 VIII 0. 0. 0. 1.937E+16 5.116E+16 1.946E+14 7.486E+13 3.097E+12 2.254E+14 1.926E+13 2.360E+11 4.875E+11 5.572E+13 IX 0. 0. 0. 0. 2.713E+17 1.997E+16 8.288E+13 3.857E+12 4.199E+14 3.339E+13 1.805E+13 3.033E+11 6.077E+13 X 0. 0. 0. 0. 0. 2.409E+16 9.323E+14 4.796E+12 1.148E+15 7.306E+13 2.079E+13 4.636E+11 6.470E+13 XI 0. 0. 0. 0. 0. 1.716E+16 3.396E+16 4.297E+13 5.170E+15 1.024E+14 4.138E+13 2.276E+13 7.724E+13 XII 0. 0. 0. 0. 0. 0. 8.683E+15 1.067E+15 3.467E+15 1.431E+14 1.037E+14 3.616E+13 8.967E+13 XIII 0. 0. 0. 0. 0. 0. 7.150E+14 1.035E+14 6.629E+16 1.892E+14 1.579E+14 7.305E+13 1.294E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.698E+12 2.331E+15 9.604E+14 1.883E+14 1.402E+14 1.405E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.885E+13 6.191E+15 1.914E+14 1.730E+14 2.469E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.103E+13 6.269E+14 2.097E+14 8.614E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.435E+10 1.595E+15 1.836E+14 1.053E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.802E+11 2.823E+14 7.724E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.410E+07 2.862E+14 4.095E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.080E+09 1.323E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.381E+04 1.957E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.868E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.515E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.753E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.182E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.589E+20 2.733E+19 2.769E+14 4.954E+15 8.077E+16 1.843E+15 1.017E+15 1.399E+12 5.234E+13 1.013E+12 1.389E+14 1.874E+13 1.291E+14 II 1.810E+21 8.674E+18 4.248E+16 6.776E+14 1.014E+16 8.983E+15 6.733E+15 3.311E+14 2.129E+16 1.071E+15 6.170E+14 1.194E+14 6.026E+15 III 0. 1.573E+20 2.188E+15 2.932E+13 9.128E+14 5.882E+15 4.352E+15 9.739E+11 1.368E+14 1.030E+15 4.376E+13 2.320E+14 6.810E+14 IV 0. 0. 1.657E+13 7.524E+11 3.629E+13 1.264E+13 8.767E+12 7.003E+11 4.006E+13 1.369E+12 3.538E+11 1.195E+13 1.204E+14 V 0. 0. 5.679E+14 1.134E+12 1.921E+13 2.333E+13 1.481E+13 6.050E+11 1.919E+13 2.499E+11 2.695E+11 1.137E+12 1.074E+13 VI 0. 0. 3.305E+15 2.637E+14 9.746E+13 3.833E+13 4.316E+13 8.941E+11 7.696E+13 2.283E+11 2.553E+11 5.145E+11 1.255E+13 VII 0. 0. 1.890E+17 1.215E+15 1.499E+16 5.044E+13 6.159E+13 2.031E+12 1.127E+14 1.411E+13 2.419E+11 6.034E+11 2.768E+13 VIII 0. 0. 0. 2.280E+16 5.191E+16 1.902E+14 7.176E+13 2.975E+12 2.165E+14 1.856E+13 2.280E+11 4.715E+11 5.368E+13 IX 0. 0. 0. 0. 3.267E+17 1.988E+16 7.780E+13 3.649E+12 4.002E+14 3.191E+13 1.731E+13 2.920E+11 5.841E+13 X 0. 0. 0. 0. 0. 2.695E+16 9.910E+14 4.635E+12 1.095E+15 6.935E+13 1.978E+13 4.433E+11 6.209E+13 XI 0. 0. 0. 0. 0. 2.450E+16 3.709E+16 4.660E+13 5.194E+15 9.820E+13 3.944E+13 2.167E+13 7.400E+13 XII 0. 0. 0. 0. 0. 0. 1.211E+16 1.205E+15 3.832E+15 1.386E+14 9.931E+13 3.457E+13 8.567E+13 XIII 0. 0. 0. 0. 0. 0. 1.435E+15 1.602E+14 7.732E+16 1.844E+14 1.505E+14 6.970E+13 1.227E+14 XIV 0. 0. 0. 0. 0. 0. 0. 6.362E+12 3.990E+15 1.026E+15 1.796E+14 1.329E+14 1.323E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.202E+13 7.395E+15 1.887E+14 1.648E+14 2.352E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.268E+13 6.925E+14 2.073E+14 8.407E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.306E+10 2.040E+15 1.999E+14 1.057E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.186E+12 3.624E+14 8.907E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.241E+08 4.452E+14 5.774E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.430E+10 2.373E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.972E+05 4.659E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.023E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.934E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.766E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.098E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 262. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.938E+20 3.019E+19 3.073E+14 5.434E+15 8.856E+16 2.046E+15 1.044E+15 1.427E+12 5.404E+13 1.130E+12 1.566E+14 1.954E+13 1.335E+14 II 2.076E+21 9.154E+18 4.647E+16 7.186E+14 1.070E+16 9.814E+15 7.468E+15 3.619E+14 2.326E+16 1.168E+15 6.719E+14 1.322E+14 6.604E+15 III 0. 1.808E+20 2.320E+15 3.087E+13 1.031E+15 6.389E+15 4.707E+15 1.008E+12 1.438E+14 1.127E+15 4.495E+13 2.523E+14 7.372E+14 IV 0. 0. 1.891E+13 7.718E+11 3.728E+13 1.310E+13 8.968E+12 7.191E+11 4.470E+13 1.498E+12 3.551E+11 1.321E+13 1.246E+14 V 0. 0. 5.404E+14 1.100E+12 1.894E+13 2.273E+13 1.447E+13 6.124E+11 1.873E+13 2.557E+11 2.640E+11 1.289E+12 1.120E+13 VI 0. 0. 3.324E+15 2.530E+14 9.367E+13 3.718E+13 4.177E+13 8.679E+11 7.487E+13 2.280E+11 2.510E+11 5.023E+11 1.224E+13 VII 0. 0. 2.178E+17 1.222E+15 1.444E+16 4.771E+13 5.947E+13 1.960E+12 1.089E+14 1.359E+13 2.383E+11 5.856E+11 2.681E+13 VIII 0. 0. 0. 2.643E+16 5.241E+16 1.845E+14 6.903E+13 2.866E+12 2.085E+14 1.796E+13 2.207E+11 4.571E+11 5.180E+13 IX 0. 0. 0. 0. 3.857E+17 1.961E+16 7.289E+13 3.474E+12 3.834E+14 3.060E+13 1.665E+13 2.820E+11 5.624E+13 X 0. 0. 0. 0. 0. 2.932E+16 1.036E+15 4.450E+12 1.047E+15 6.595E+13 1.888E+13 4.249E+11 5.969E+13 XI 0. 0. 0. 0. 0. 3.315E+16 3.970E+16 4.989E+13 5.191E+15 9.389E+13 3.757E+13 2.066E+13 7.106E+13 XII 0. 0. 0. 0. 0. 0. 1.605E+16 1.336E+15 4.188E+15 1.347E+14 9.525E+13 3.306E+13 8.210E+13 XIII 0. 0. 0. 0. 0. 0. 2.630E+15 2.340E+14 8.838E+16 1.805E+14 1.442E+14 6.671E+13 1.170E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.355E+13 6.392E+15 1.090E+15 1.717E+14 1.264E+14 1.244E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.280E+14 8.662E+15 1.849E+14 1.568E+14 2.225E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.006E+13 7.511E+14 2.015E+14 8.136E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.708E+11 2.518E+15 2.091E+14 1.044E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.642E+12 4.361E+14 9.784E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.360E+08 6.339E+14 7.507E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.055E+10 3.815E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.263E+06 9.633E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.635E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.582E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.937E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.528E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.925E+03 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.549E+20 3.524E+19 3.613E+14 6.281E+15 1.022E+17 2.396E+15 1.192E+15 1.544E+12 5.937E+13 1.350E+12 1.867E+14 2.204E+13 1.449E+14 II 2.357E+21 9.979E+18 5.353E+16 7.860E+14 1.170E+16 1.134E+16 8.841E+15 4.157E+14 2.673E+16 1.378E+15 7.701E+14 1.540E+14 7.619E+15 III 0. 2.054E+20 2.480E+15 3.198E+13 1.220E+15 7.211E+15 5.143E+15 1.040E+12 1.493E+14 1.257E+15 4.597E+13 2.885E+14 8.333E+14 IV 0. 0. 2.196E+13 7.897E+11 3.829E+13 1.371E+13 9.210E+12 7.289E+11 4.855E+13 1.615E+12 3.555E+11 1.447E+13 1.282E+14 V 0. 0. 5.117E+14 1.064E+12 1.871E+13 2.224E+13 1.418E+13 6.179E+11 1.837E+13 2.607E+11 2.593E+11 1.454E+12 1.168E+13 VI 0. 0. 3.336E+15 2.418E+14 8.982E+13 3.621E+13 4.054E+13 8.448E+11 7.304E+13 2.270E+11 2.478E+11 4.928E+11 1.197E+13 VII 0. 0. 2.480E+17 1.227E+15 1.387E+16 4.525E+13 5.756E+13 1.897E+12 1.055E+14 1.317E+13 2.370E+11 5.698E+11 2.603E+13 VIII 0. 0. 0. 3.024E+16 5.276E+16 1.769E+14 6.654E+13 2.766E+12 2.012E+14 1.738E+13 2.143E+11 4.439E+11 5.010E+13 IX 0. 0. 0. 0. 4.475E+17 1.921E+16 6.728E+13 3.319E+12 3.681E+14 2.943E+13 1.603E+13 2.725E+11 5.426E+13 X 0. 0. 0. 0. 0. 3.120E+16 1.065E+15 4.237E+12 9.997E+14 6.276E+13 1.808E+13 4.076E+11 5.751E+13 XI 0. 0. 0. 0. 0. 4.288E+16 4.175E+16 5.276E+13 5.163E+15 8.916E+13 3.574E+13 1.971E+13 6.838E+13 XII 0. 0. 0. 0. 0. 0. 2.029E+16 1.455E+15 4.530E+15 1.309E+14 9.140E+13 3.159E+13 7.890E+13 XIII 0. 0. 0. 0. 0. 0. 4.446E+15 3.246E+14 9.916E+16 1.778E+14 1.387E+14 6.402E+13 1.120E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.642E+13 9.664E+15 1.152E+15 1.647E+14 1.208E+14 1.176E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.853E+14 9.968E+15 1.805E+14 1.495E+14 2.097E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.402E+14 8.035E+14 1.944E+14 7.820E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.877E+11 3.024E+15 2.132E+14 1.019E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.399E+12 5.018E+14 1.033E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.993E+09 8.461E+14 9.117E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.797E+11 5.572E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.587E+06 1.761E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.820E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.023E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.070E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.732E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.223E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.835E+20 3.753E+19 3.886E+14 6.672E+15 1.086E+17 2.493E+15 1.233E+15 1.590E+12 6.136E+13 1.431E+12 1.998E+14 2.319E+13 1.520E+14 II 2.645E+21 1.048E+19 5.688E+16 8.318E+14 1.231E+16 1.195E+16 9.431E+15 4.415E+14 2.838E+16 1.465E+15 8.179E+14 1.652E+14 8.094E+15 III 0. 2.308E+20 2.583E+15 3.316E+13 1.284E+15 7.795E+15 5.449E+15 1.064E+12 1.552E+14 1.333E+15 4.696E+13 3.047E+14 8.863E+14 IV 0. 0. 2.285E+13 8.089E+11 3.945E+13 1.426E+13 9.473E+12 7.405E+11 5.232E+13 1.734E+12 3.564E+11 1.535E+13 1.317E+14 V 0. 0. 4.867E+14 1.032E+12 1.855E+13 2.175E+13 1.388E+13 6.236E+11 1.803E+13 2.647E+11 2.541E+11 1.596E+12 1.222E+13 VI 0. 0. 3.332E+15 2.311E+14 8.634E+13 3.528E+13 3.935E+13 8.225E+11 7.124E+13 2.249E+11 2.441E+11 4.835E+11 1.171E+13 VII 0. 0. 2.794E+17 1.230E+15 1.329E+16 4.320E+13 5.576E+13 1.837E+12 1.023E+14 1.277E+13 2.364E+11 5.548E+11 2.528E+13 VIII 0. 0. 0. 3.419E+16 5.291E+16 1.690E+14 6.429E+13 2.674E+12 1.944E+14 1.684E+13 2.085E+11 4.323E+11 4.852E+13 IX 0. 0. 0. 0. 5.119E+17 1.875E+16 6.309E+13 3.179E+12 3.545E+14 2.838E+13 1.546E+13 2.642E+11 5.245E+13 X 0. 0. 0. 0. 0. 3.267E+16 1.079E+15 3.952E+12 9.566E+14 6.010E+13 1.737E+13 3.921E+11 5.549E+13 XI 0. 0. 0. 0. 0. 5.352E+16 4.319E+16 5.505E+13 5.110E+15 8.486E+13 3.404E+13 1.884E+13 6.592E+13 XII 0. 0. 0. 0. 0. 0. 2.469E+16 1.558E+15 4.845E+15 1.268E+14 8.760E+13 3.020E+13 7.599E+13 XIII 0. 0. 0. 0. 0. 0. 7.018E+15 4.308E+14 1.094E+17 1.753E+14 1.338E+14 6.151E+13 1.077E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.770E+13 1.390E+16 1.211E+15 1.586E+14 1.159E+14 1.122E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.836E+14 1.130E+16 1.759E+14 1.429E+14 1.987E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.314E+14 8.508E+14 1.869E+14 7.477E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.256E+12 3.551E+15 2.140E+14 9.867E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.025E+13 5.600E+14 1.060E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.526E+09 1.077E+15 1.047E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.129E+11 7.501E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.905E+07 2.895E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.858E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.137E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.799E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.038E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.566E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.168E+20 4.021E+19 4.201E+14 7.130E+15 1.161E+17 2.624E+15 1.319E+15 1.684E+12 6.530E+13 1.533E+12 2.143E+14 2.489E+13 1.640E+14 II 2.944E+21 1.106E+19 6.077E+16 8.828E+14 1.303E+16 1.272E+16 1.011E+16 4.715E+14 3.031E+16 1.573E+15 8.741E+14 1.777E+14 8.643E+15 III 0. 2.572E+20 2.707E+15 3.473E+13 1.377E+15 8.403E+15 5.770E+15 1.101E+12 1.628E+14 1.414E+15 4.832E+13 3.240E+14 9.476E+14 IV 0. 0. 2.426E+13 8.348E+11 4.090E+13 1.503E+13 9.784E+12 7.591E+11 5.640E+13 1.870E+12 3.589E+11 1.624E+13 1.363E+14 V 0. 0. 4.659E+14 1.006E+12 1.840E+13 2.130E+13 1.360E+13 6.300E+11 1.773E+13 2.694E+11 2.491E+11 1.745E+12 1.286E+13 VI 0. 0. 3.317E+15 2.220E+14 8.349E+13 3.442E+13 3.825E+13 8.018E+11 6.957E+13 2.219E+11 2.403E+11 4.755E+11 1.148E+13 VII 0. 0. 3.118E+17 1.229E+15 1.282E+16 4.149E+13 5.409E+13 1.781E+12 9.929E+13 1.240E+13 2.365E+11 5.407E+11 2.458E+13 VIII 0. 0. 0. 3.827E+16 5.282E+16 1.612E+14 6.224E+13 2.588E+12 1.881E+14 1.634E+13 2.033E+11 4.216E+11 4.704E+13 IX 0. 0. 0. 0. 5.785E+17 1.824E+16 5.956E+13 3.063E+12 3.421E+14 2.742E+13 1.495E+13 2.569E+11 5.075E+13 X 0. 0. 0. 0. 0. 3.380E+16 1.081E+15 3.713E+12 9.189E+14 5.776E+13 1.674E+13 3.788E+11 5.363E+13 XI 0. 0. 0. 0. 0. 6.493E+16 4.410E+16 5.672E+13 5.038E+15 8.080E+13 3.255E+13 1.813E+13 6.364E+13 XII 0. 0. 0. 0. 0. 0. 2.905E+16 1.646E+15 5.121E+15 1.222E+14 8.393E+13 2.893E+13 7.327E+13 XIII 0. 0. 0. 0. 0. 0. 1.046E+16 5.498E+14 1.190E+17 1.732E+14 1.291E+14 5.912E+13 1.038E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.056E+13 1.917E+16 1.268E+15 1.531E+14 1.114E+14 1.077E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.110E+15 1.263E+16 1.713E+14 1.369E+14 1.893E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.633E+14 8.939E+14 1.795E+14 7.139E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.960E+12 4.096E+15 2.127E+14 9.511E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.830E+13 6.115E+14 1.062E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.917E+10 1.324E+15 1.148E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.753E+11 9.428E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.125E+08 4.343E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.444E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.977E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.311E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.557E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.523E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.587E+20 4.363E+19 4.551E+14 7.708E+15 1.255E+17 2.813E+15 1.403E+15 1.752E+12 6.828E+13 1.668E+12 2.340E+14 2.640E+13 1.728E+14 II 3.253E+21 1.169E+19 6.566E+16 9.369E+14 1.382E+16 1.375E+16 1.103E+16 5.088E+14 3.270E+16 1.718E+15 9.429E+14 1.926E+14 9.337E+15 III 0. 2.844E+20 2.816E+15 3.566E+13 1.465E+15 9.048E+15 6.122E+15 1.121E+12 1.674E+14 1.504E+15 4.930E+13 3.492E+14 1.020E+15 IV 0. 0. 2.559E+13 8.573E+11 4.224E+13 1.584E+13 1.009E+13 7.678E+11 5.968E+13 1.988E+12 3.597E+11 1.720E+13 1.396E+14 V 0. 0. 4.471E+14 9.810E+11 1.829E+13 2.088E+13 1.335E+13 6.345E+11 1.744E+13 2.738E+11 2.443E+11 1.917E+12 1.344E+13 VI 0. 0. 3.297E+15 2.131E+14 8.092E+13 3.365E+13 3.722E+13 7.827E+11 6.801E+13 2.192E+11 2.371E+11 4.692E+11 1.126E+13 VII 0. 0. 3.453E+17 1.228E+15 1.239E+16 3.998E+13 5.254E+13 1.729E+12 9.651E+13 1.206E+13 2.380E+11 5.278E+11 2.393E+13 VIII 0. 0. 0. 4.250E+16 5.265E+16 1.540E+14 6.034E+13 2.509E+12 1.823E+14 1.587E+13 1.987E+11 4.121E+11 4.567E+13 IX 0. 0. 0. 0. 6.474E+17 1.771E+16 5.649E+13 2.958E+12 3.307E+14 2.653E+13 1.448E+13 2.502E+11 4.918E+13 X 0. 0. 0. 0. 0. 3.463E+16 1.072E+15 3.503E+12 8.833E+14 5.566E+13 1.618E+13 3.666E+11 5.189E+13 XI 0. 0. 0. 0. 0. 7.706E+16 4.454E+16 5.787E+13 4.947E+15 7.714E+13 3.121E+13 1.748E+13 6.152E+13 XII 0. 0. 0. 0. 0. 0. 3.324E+16 1.716E+15 5.364E+15 1.174E+14 8.046E+13 2.773E+13 7.075E+13 XIII 0. 0. 0. 0. 0. 0. 1.486E+16 6.794E+14 1.277E+17 1.714E+14 1.247E+14 5.684E+13 1.001E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.287E+14 2.549E+16 1.324E+15 1.484E+14 1.074E+14 1.036E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.984E+15 1.397E+16 1.670E+14 1.317E+14 1.808E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.466E+14 9.340E+14 1.726E+14 6.797E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.471E+12 4.658E+15 2.100E+14 9.153E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.100E+13 6.576E+14 1.049E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.128E+10 1.585E+15 1.214E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.731E+12 1.118E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.850E+08 6.017E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.401E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.027E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.143E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.098E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.158E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.062E+20 4.749E+19 4.966E+14 8.368E+15 1.361E+17 3.044E+15 1.495E+15 1.821E+12 7.128E+13 1.823E+12 2.574E+14 2.797E+13 1.820E+14 II 3.576E+21 1.243E+19 7.119E+16 9.962E+14 1.472E+16 1.493E+16 1.211E+16 5.512E+14 3.543E+16 1.888E+15 1.020E+15 2.098E+14 1.013E+16 III 0. 3.128E+20 2.959E+15 3.757E+13 1.618E+15 9.763E+15 6.497E+15 1.160E+12 1.759E+14 1.601E+15 5.076E+13 3.780E+14 1.103E+15 IV 0. 0. 2.788E+13 8.991E+11 4.446E+13 1.707E+13 1.049E+13 7.900E+11 6.418E+13 2.149E+12 3.644E+11 1.824E+13 1.447E+14 V 0. 0. 4.299E+14 9.618E+11 1.828E+13 2.051E+13 1.310E+13 6.430E+11 1.723E+13 2.808E+11 2.400E+11 2.113E+12 1.429E+13 VI 0. 0. 3.267E+15 2.049E+14 7.853E+13 3.297E+13 3.627E+13 7.651E+11 6.658E+13 2.175E+11 2.345E+11 4.649E+11 1.108E+13 VII 0. 0. 3.802E+17 1.226E+15 1.196E+16 3.864E+13 5.111E+13 1.681E+12 9.393E+13 1.174E+13 2.413E+11 5.161E+11 2.333E+13 VIII 0. 0. 0. 4.690E+16 5.245E+16 1.472E+14 5.861E+13 2.436E+12 1.768E+14 1.544E+13 1.948E+11 4.038E+11 4.440E+13 IX 0. 0. 0. 0. 7.193E+17 1.720E+16 5.360E+13 2.860E+12 3.201E+14 2.571E+13 1.404E+13 2.444E+11 4.772E+13 X 0. 0. 0. 0. 0. 3.526E+16 1.054E+15 3.268E+12 8.507E+14 5.376E+13 1.565E+13 3.552E+11 5.029E+13 XI 0. 0. 0. 0. 0. 8.993E+16 4.462E+16 5.843E+13 4.844E+15 7.376E+13 3.000E+13 1.688E+13 5.955E+13 XII 0. 0. 0. 0. 0. 0. 3.718E+16 1.771E+15 5.568E+15 1.121E+14 7.709E+13 2.661E+13 6.842E+13 XIII 0. 0. 0. 0. 0. 0. 2.026E+16 8.170E+14 1.356E+17 1.697E+14 1.203E+14 5.456E+13 9.674E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.953E+14 3.289E+16 1.378E+15 1.444E+14 1.037E+14 9.996E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.362E+15 1.531E+16 1.633E+14 1.272E+14 1.737E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.938E+14 9.722E+14 1.663E+14 6.489E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.327E+13 5.238E+15 2.065E+14 8.801E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.030E+13 6.996E+14 1.025E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.268E+11 1.861E+15 1.248E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.240E+12 1.262E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.195E+09 7.782E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.661E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.905E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.870E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.444E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.073E+08 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.523E+20 5.128E+19 5.339E+14 9.003E+15 1.464E+17 3.251E+15 1.595E+15 1.898E+12 7.489E+13 2.032E+12 2.799E+14 2.958E+13 1.922E+14 II 3.915E+21 1.309E+19 7.653E+16 1.056E+15 1.558E+16 1.606E+16 1.313E+16 5.922E+14 3.806E+16 2.051E+15 1.095E+15 2.263E+14 1.089E+16 III 0. 3.427E+20 3.118E+15 3.900E+13 1.768E+15 1.049E+16 6.866E+15 1.191E+12 1.823E+14 1.697E+15 5.204E+13 4.056E+14 1.182E+15 IV 0. 0. 3.027E+13 9.382E+11 4.679E+13 1.847E+13 1.088E+13 8.034E+11 6.782E+13 2.282E+12 3.683E+11 1.930E+13 1.493E+14 V 0. 0. 4.154E+14 9.422E+11 1.823E+13 2.015E+13 1.288E+13 6.493E+11 1.701E+13 2.869E+11 2.356E+11 2.350E+12 1.529E+13 VI 0. 0. 3.237E+15 1.969E+14 7.623E+13 3.233E+13 3.538E+13 7.487E+11 6.523E+13 2.150E+11 2.312E+11 4.624E+11 1.091E+13 VII 0. 0. 4.170E+17 1.220E+15 1.155E+16 3.750E+13 4.976E+13 1.636E+12 9.150E+13 1.144E+13 2.441E+11 5.048E+11 2.277E+13 VIII 0. 0. 0. 5.153E+16 5.220E+16 1.417E+14 5.699E+13 2.368E+12 1.718E+14 1.504E+13 1.913E+11 3.959E+11 4.321E+13 IX 0. 0. 0. 0. 7.949E+17 1.669E+16 5.143E+13 2.772E+12 3.102E+14 2.495E+13 1.363E+13 2.390E+11 4.636E+13 X 0. 0. 0. 0. 0. 3.573E+16 1.032E+15 3.098E+12 8.220E+14 5.202E+13 1.517E+13 3.448E+11 4.880E+13 XI 0. 0. 0. 0. 0. 1.036E+17 4.441E+16 5.856E+13 4.736E+15 7.101E+13 2.896E+13 1.633E+13 5.772E+13 XII 0. 0. 0. 0. 0. 0. 4.083E+16 1.812E+15 5.733E+15 1.073E+14 7.408E+13 2.563E+13 6.626E+13 XIII 0. 0. 0. 0. 0. 0. 2.672E+16 9.595E+14 1.427E+17 1.668E+14 1.159E+14 5.244E+13 9.361E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.856E+14 4.128E+16 1.429E+15 1.404E+14 1.001E+14 9.663E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.430E+15 1.665E+16 1.600E+14 1.230E+14 1.675E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.119E+15 1.009E+15 1.605E+14 6.220E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.577E+13 5.842E+15 2.027E+14 8.464E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.869E+13 7.388E+14 9.947E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.932E+11 2.152E+15 1.255E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.792E+12 1.369E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.410E+09 9.485E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.167E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.212E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.892E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.585E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.544E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.876E+20 5.415E+19 5.660E+14 9.474E+15 1.543E+17 3.465E+15 1.654E+15 1.937E+12 7.653E+13 2.078E+12 3.018E+14 3.061E+13 1.985E+14 II 4.275E+21 1.366E+19 8.064E+16 1.124E+15 1.633E+16 1.691E+16 1.395E+16 6.240E+14 4.011E+16 2.151E+15 1.148E+15 2.389E+14 1.147E+16 III 0. 3.745E+20 3.271E+15 4.092E+13 1.955E+15 1.101E+16 7.141E+15 1.215E+12 1.900E+14 1.798E+15 5.343E+13 4.275E+14 1.249E+15 IV 0. 0. 3.301E+13 9.871E+11 4.953E+13 1.971E+13 1.135E+13 8.208E+11 7.212E+13 2.446E+12 3.734E+11 2.016E+13 1.550E+14 V 0. 0. 3.999E+14 9.213E+11 1.829E+13 1.983E+13 1.267E+13 6.578E+11 1.684E+13 2.959E+11 2.313E+11 2.577E+12 1.631E+13 VI 0. 0. 3.200E+15 1.875E+14 7.411E+13 3.177E+13 3.454E+13 7.334E+11 6.396E+13 2.137E+11 2.284E+11 4.615E+11 1.078E+13 VII 0. 0. 4.560E+17 1.215E+15 1.114E+16 3.641E+13 4.850E+13 1.594E+12 8.922E+13 1.115E+13 2.482E+11 4.942E+11 2.224E+13 VIII 0. 0. 0. 5.646E+16 5.198E+16 1.363E+14 5.548E+13 2.304E+12 1.671E+14 1.466E+13 1.879E+11 3.886E+11 4.211E+13 IX 0. 0. 0. 0. 8.752E+17 1.620E+16 4.945E+13 2.690E+12 3.011E+14 2.424E+13 1.322E+13 2.339E+11 4.510E+13 X 0. 0. 0. 0. 0. 3.609E+16 1.007E+15 2.950E+12 7.950E+14 5.037E+13 1.473E+13 3.337E+11 4.741E+13 XI 0. 0. 0. 0. 0. 1.182E+17 4.400E+16 5.835E+13 4.619E+15 6.836E+13 2.797E+13 1.574E+13 5.602E+13 XII 0. 0. 0. 0. 0. 0. 4.420E+16 1.840E+15 5.859E+15 1.021E+14 7.126E+13 2.476E+13 6.426E+13 XIII 0. 0. 0. 0. 0. 0. 3.430E+16 1.105E+15 1.489E+17 1.633E+14 1.117E+14 5.048E+13 9.070E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.031E+14 5.076E+16 1.481E+15 1.368E+14 9.676E+13 9.355E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.435E+15 1.800E+16 1.573E+14 1.193E+14 1.619E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.538E+15 1.046E+15 1.554E+14 5.979E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.772E+13 6.473E+15 1.988E+14 8.147E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.194E+14 7.763E+14 9.623E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.390E+11 2.462E+15 1.243E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.968E+12 1.438E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.056E+09 1.099E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.815E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.976E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.816E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.905E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.486E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.398E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.380E+20 5.831E+19 6.035E+14 1.017E+16 1.657E+17 3.604E+15 1.751E+15 2.013E+12 7.986E+13 2.259E+12 3.267E+14 3.222E+13 2.089E+14 II 4.661E+21 1.439E+19 8.653E+16 1.190E+15 1.731E+16 1.822E+16 1.507E+16 6.690E+14 4.300E+16 2.334E+15 1.229E+15 2.564E+14 1.231E+16 III 0. 4.085E+20 3.419E+15 4.344E+13 1.950E+15 1.182E+16 7.560E+15 1.250E+12 2.002E+14 1.899E+15 5.505E+13 4.588E+14 1.339E+15 IV 0. 0. 3.155E+13 1.043E+12 5.295E+13 2.074E+13 1.195E+13 8.503E+11 7.747E+13 2.641E+12 3.818E+11 2.129E+13 1.619E+14 V 0. 0. 3.885E+14 9.106E+11 1.833E+13 1.952E+13 1.247E+13 6.712E+11 1.670E+13 3.060E+11 2.274E+11 2.844E+12 1.759E+13 VI 0. 0. 3.174E+15 1.811E+14 7.212E+13 3.125E+13 3.376E+13 7.196E+11 6.283E+13 2.136E+11 2.254E+11 4.631E+11 1.067E+13 VII 0. 0. 4.978E+17 1.209E+15 1.076E+16 3.546E+13 4.732E+13 1.554E+12 8.708E+13 1.089E+13 2.526E+11 4.844E+11 2.174E+13 VIII 0. 0. 0. 6.173E+16 5.174E+16 1.318E+14 5.409E+13 2.245E+12 1.627E+14 1.431E+13 1.853E+11 3.823E+11 4.106E+13 IX 0. 0. 0. 0. 9.610E+17 1.573E+16 4.783E+13 2.615E+12 2.926E+14 2.358E+13 1.286E+13 2.299E+11 4.390E+13 X 0. 0. 0. 0. 0. 3.637E+16 9.809E+14 2.824E+12 7.705E+14 4.889E+13 1.432E+13 3.248E+11 4.612E+13 XI 0. 0. 0. 0. 0. 1.339E+17 4.344E+16 5.783E+13 4.504E+15 6.618E+13 2.710E+13 1.528E+13 5.442E+13 XII 0. 0. 0. 0. 0. 0. 4.729E+16 1.856E+15 5.949E+15 9.813E+13 6.870E+13 2.396E+13 6.237E+13 XIII 0. 0. 0. 0. 0. 0. 4.303E+16 1.250E+15 1.543E+17 1.595E+14 1.074E+14 4.864E+13 8.797E+13 XIV 0. 0. 0. 0. 0. 0. 0. 5.516E+14 6.120E+16 1.529E+15 1.329E+14 9.340E+13 9.062E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.266E+16 1.935E+16 1.552E+14 1.158E+14 1.567E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.067E+15 1.084E+15 1.507E+14 5.762E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.470E+13 7.134E+15 1.949E+14 7.847E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.762E+14 8.130E+14 9.295E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.322E+12 2.793E+15 1.218E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.659E+13 1.471E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.254E+10 1.219E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.474E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.151E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.049E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.567E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.314E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.829E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.949E+20 6.297E+19 6.501E+14 1.096E+16 1.784E+17 3.860E+15 1.854E+15 2.074E+12 8.263E+13 2.468E+12 3.554E+14 3.384E+13 2.177E+14 II 5.076E+21 1.522E+19 9.317E+16 1.260E+15 1.837E+16 1.965E+16 1.637E+16 7.198E+14 4.626E+16 2.544E+15 1.321E+15 2.759E+14 1.325E+16 III 0. 4.451E+20 3.582E+15 4.592E+13 2.118E+15 1.268E+16 7.999E+15 1.276E+12 2.092E+14 2.008E+15 5.649E+13 4.943E+14 1.442E+15 IV 0. 0. 3.390E+13 1.114E+12 5.666E+13 2.267E+13 1.257E+13 8.767E+11 8.254E+13 2.827E+12 3.902E+11 2.252E+13 1.680E+14 V 0. 0. 3.775E+14 9.024E+11 1.846E+13 1.923E+13 1.229E+13 6.850E+11 1.660E+13 3.165E+11 2.238E+11 3.158E+12 1.906E+13 VI 0. 0. 3.131E+15 1.750E+14 7.030E+13 3.079E+13 3.302E+13 7.071E+11 6.175E+13 2.144E+11 2.225E+11 4.680E+11 1.059E+13 VII 0. 0. 5.428E+17 1.202E+15 1.041E+16 3.458E+13 4.620E+13 1.517E+12 8.506E+13 1.064E+13 2.580E+11 4.751E+11 2.127E+13 VIII 0. 0. 0. 6.740E+16 5.152E+16 1.276E+14 5.278E+13 2.188E+12 1.585E+14 1.398E+13 1.832E+11 3.770E+11 4.009E+13 IX 0. 0. 0. 0. 1.053E+18 1.529E+16 4.633E+13 2.547E+12 2.847E+14 2.297E+13 1.252E+13 2.266E+11 4.279E+13 X 0. 0. 0. 0. 0. 3.658E+16 9.539E+14 2.711E+12 7.475E+14 4.751E+13 1.393E+13 3.165E+11 4.491E+13 XI 0. 0. 0. 0. 0. 1.509E+17 4.278E+16 5.704E+13 4.386E+15 6.419E+13 2.630E+13 1.485E+13 5.292E+13 XII 0. 0. 0. 0. 0. 0. 5.014E+16 1.864E+15 6.004E+15 9.472E+13 6.643E+13 2.322E+13 6.061E+13 XIII 0. 0. 0. 0. 0. 0. 5.297E+16 1.395E+15 1.589E+17 1.561E+14 1.035E+14 4.694E+13 8.541E+13 XIV 0. 0. 0. 0. 0. 0. 0. 7.344E+14 7.248E+16 1.575E+15 1.290E+14 9.014E+13 8.790E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.841E+16 2.070E+16 1.531E+14 1.124E+14 1.518E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.723E+15 1.123E+15 1.466E+14 5.565E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.447E+14 7.830E+15 1.912E+14 7.569E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.540E+14 8.493E+14 8.975E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.609E+12 3.146E+15 1.185E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.679E+13 1.477E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.294E+10 1.307E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.003E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.632E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.733E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.831E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.649E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.573E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.471E+20 6.721E+19 6.886E+14 1.169E+16 1.903E+17 4.047E+15 1.929E+15 2.132E+12 8.506E+13 2.602E+12 3.772E+14 3.524E+13 2.269E+14 II 5.523E+21 1.608E+19 9.935E+16 1.332E+15 1.948E+16 2.098E+16 1.756E+16 7.668E+14 4.928E+16 2.734E+15 1.410E+15 2.937E+14 1.411E+16 III 0. 4.845E+20 3.711E+15 4.844E+13 2.085E+15 1.353E+16 8.438E+15 1.306E+12 2.185E+14 2.115E+15 5.809E+13 5.276E+14 1.543E+15 IV 0. 0. 3.223E+13 1.193E+12 6.081E+13 2.370E+13 1.327E+13 9.091E+11 8.788E+13 3.025E+12 3.999E+11 2.371E+13 1.743E+14 V 0. 0. 3.675E+14 8.967E+11 1.861E+13 1.897E+13 1.213E+13 7.025E+11 1.654E+13 3.284E+11 2.204E+11 3.495E+12 2.065E+13 VI 0. 0. 3.096E+15 1.695E+14 6.854E+13 3.038E+13 3.233E+13 6.954E+11 6.074E+13 2.162E+11 2.196E+11 4.758E+11 1.054E+13 VII 0. 0. 5.913E+17 1.196E+15 1.005E+16 3.375E+13 4.515E+13 1.482E+12 8.314E+13 1.041E+13 2.638E+11 4.665E+11 2.083E+13 VIII 0. 0. 0. 7.350E+16 5.133E+16 1.236E+14 5.157E+13 2.136E+12 1.546E+14 1.366E+13 1.814E+11 3.719E+11 3.917E+13 IX 0. 0. 0. 0. 1.153E+18 1.486E+16 4.501E+13 2.482E+12 2.773E+14 2.239E+13 1.221E+13 2.237E+11 4.175E+13 X 0. 0. 0. 0. 0. 3.678E+16 9.273E+14 2.611E+12 7.260E+14 4.618E+13 1.356E+13 3.087E+11 4.376E+13 XI 0. 0. 0. 0. 0. 1.691E+17 4.206E+16 5.609E+13 4.269E+15 6.227E+13 2.555E+13 1.444E+13 5.151E+13 XII 0. 0. 0. 0. 0. 0. 5.274E+16 1.864E+15 6.028E+15 9.068E+13 6.439E+13 2.253E+13 5.895E+13 XIII 0. 0. 0. 0. 0. 0. 6.415E+16 1.536E+15 1.626E+17 1.501E+14 9.990E+13 4.540E+13 8.303E+13 XIV 0. 0. 0. 0. 0. 0. 0. 9.543E+14 8.447E+16 1.620E+15 1.251E+14 8.708E+13 8.537E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.598E+16 2.204E+16 1.514E+14 1.092E+14 1.473E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.519E+15 1.162E+15 1.429E+14 5.384E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.383E+14 8.558E+15 1.878E+14 7.309E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.579E+14 8.858E+14 8.672E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.930E+12 3.522E+15 1.150E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.207E+13 1.463E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.178E+11 1.364E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.138E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.228E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.868E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.715E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.521E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.368E+06 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.226E+20 7.364E+19 7.466E+14 1.275E+16 2.072E+17 4.443E+15 2.089E+15 2.243E+12 8.958E+13 2.861E+12 4.193E+14 3.767E+13 2.385E+14 II 6.004E+21 1.694E+19 1.081E+17 1.396E+15 2.068E+16 2.293E+16 1.935E+16 8.332E+14 5.355E+16 3.026E+15 1.527E+15 3.196E+14 1.536E+16 III 0. 5.267E+20 3.826E+15 4.969E+13 2.268E+15 1.450E+16 8.903E+15 1.340E+12 2.233E+14 2.241E+15 5.872E+13 5.750E+14 1.667E+15 IV 0. 0. 3.473E+13 1.221E+12 6.098E+13 2.463E+13 1.299E+13 9.241E+11 9.208E+13 3.154E+12 4.017E+11 2.428E+13 1.765E+14 V 0. 0. 3.582E+14 8.861E+11 1.822E+13 1.868E+13 1.195E+13 7.147E+11 1.644E+13 3.398E+11 2.187E+11 3.367E+12 2.037E+13 VI 0. 0. 3.072E+15 1.646E+14 6.682E+13 2.997E+13 3.166E+13 6.843E+11 5.980E+13 2.200E+11 2.195E+11 4.600E+11 1.031E+13 VII 0. 0. 6.433E+17 1.190E+15 9.730E+15 3.299E+13 4.415E+13 1.448E+12 8.131E+13 1.018E+13 2.633E+11 4.576E+11 2.039E+13 VIII 0. 0. 0. 8.006E+16 5.112E+16 1.200E+14 5.042E+13 2.086E+12 1.509E+14 1.336E+13 1.790E+11 3.669E+11 3.829E+13 IX 0. 0. 0. 0. 1.260E+18 1.445E+16 4.382E+13 2.421E+12 2.703E+14 2.184E+13 1.191E+13 2.210E+11 4.077E+13 X 0. 0. 0. 0. 0. 3.694E+16 9.022E+14 2.529E+12 7.059E+14 4.495E+13 1.322E+13 3.014E+11 4.269E+13 XI 0. 0. 0. 0. 0. 1.887E+17 4.128E+16 5.509E+13 4.156E+15 6.052E+13 2.486E+13 1.406E+13 5.018E+13 XII 0. 0. 0. 0. 0. 0. 5.513E+16 1.857E+15 6.028E+15 8.765E+13 6.251E+13 2.191E+13 5.739E+13 XIII 0. 0. 0. 0. 0. 0. 7.657E+16 1.673E+15 1.656E+17 1.454E+14 9.661E+13 4.401E+13 8.079E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.212E+15 9.691E+16 1.660E+15 1.212E+14 8.423E+13 8.299E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.563E+16 2.336E+16 1.492E+14 1.059E+14 1.430E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.463E+15 1.201E+15 1.393E+14 5.215E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.788E+14 9.316E+15 1.846E+14 7.064E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.936E+14 9.223E+14 8.386E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.939E+12 3.922E+15 1.113E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.434E+13 1.436E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.493E+11 1.394E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.250E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.496E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.415E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.327E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.112E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.977E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.856E+20 7.892E+19 7.931E+14 1.362E+16 2.215E+17 4.684E+15 2.188E+15 2.302E+12 9.213E+13 3.070E+12 4.519E+14 3.923E+13 2.467E+14 II 6.519E+21 1.776E+19 1.155E+17 1.468E+15 2.183E+16 2.454E+16 2.081E+16 8.892E+14 5.715E+16 3.263E+15 1.627E+15 3.407E+14 1.640E+16 III 0. 5.721E+20 3.963E+15 5.114E+13 2.277E+15 1.545E+16 9.375E+15 1.363E+12 2.300E+14 2.357E+15 5.987E+13 6.152E+14 1.781E+15 IV 0. 0. 3.405E+13 1.271E+12 6.380E+13 2.555E+13 1.340E+13 9.359E+11 9.709E+13 3.319E+12 4.076E+11 2.538E+13 1.805E+14 V 0. 0. 3.495E+14 8.800E+11 1.823E+13 1.843E+13 1.180E+13 7.272E+11 1.637E+13 3.517E+11 2.161E+11 3.586E+12 2.133E+13 VI 0. 0. 3.047E+15 1.597E+14 6.524E+13 2.963E+13 3.104E+13 6.742E+11 5.892E+13 2.232E+11 2.178E+11 4.620E+11 1.023E+13 VII 0. 0. 6.991E+17 1.184E+15 9.409E+15 3.227E+13 4.319E+13 1.417E+12 7.961E+13 9.974E+12 2.680E+11 4.500E+11 1.999E+13 VIII 0. 0. 0. 8.710E+16 5.095E+16 1.165E+14 4.936E+13 2.040E+12 1.474E+14 1.308E+13 1.776E+11 3.629E+11 3.748E+13 IX 0. 0. 0. 0. 1.374E+18 1.407E+16 4.272E+13 2.365E+12 2.638E+14 2.133E+13 1.162E+13 2.192E+11 3.986E+13 X 0. 0. 0. 0. 0. 3.708E+16 8.775E+14 2.452E+12 6.870E+14 4.379E+13 1.290E+13 2.944E+11 4.168E+13 XI 0. 0. 0. 0. 0. 2.097E+17 4.048E+16 5.400E+13 4.045E+15 5.889E+13 2.419E+13 1.369E+13 4.892E+13 XII 0. 0. 0. 0. 0. 0. 5.731E+16 1.845E+15 6.004E+15 8.486E+13 6.073E+13 2.132E+13 5.591E+13 XIII 0. 0. 0. 0. 0. 0. 9.023E+16 1.804E+15 1.678E+17 1.406E+14 9.339E+13 4.271E+13 7.869E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.510E+15 1.096E+17 1.696E+15 1.169E+14 8.152E+13 8.075E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.758E+16 2.464E+16 1.474E+14 1.028E+14 1.390E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.564E+15 1.242E+15 1.361E+14 5.059E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.819E+14 1.010E+16 1.817E+14 6.839E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.671E+14 9.588E+14 8.118E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.560E+13 4.342E+15 1.078E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.593E+13 1.402E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.032E+11 1.403E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.337E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.754E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.231E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.074E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.492E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.059E+08