# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: U_n0.1_b4.0 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.510E+18 1.160E+18 1.429E+15 9.635E+14 7.529E+15 9.437E+14 8.582E+13 2.364E+11 1.402E+12 5.094E+11 1.022E+13 1.268E+12 2.391E+12 II 7.936E+18 4.464E+17 4.310E+15 8.770E+14 6.407E+15 1.037E+15 5.068E+14 4.625E+13 5.810E+14 2.142E+14 4.649E+13 1.545E+13 3.205E+14 III 0. 9.122E+14 2.325E+14 4.754E+12 6.202E+13 4.269E+13 3.262E+13 2.034E+12 1.109E+12 5.196E+13 3.005E+12 4.947E+12 6.184E+13 IV 0. 0. 1.448E+10 2.385E+09 9.703E+09 2.643E+08 1.786E+07 1.316E+10 4.233E+09 1.236E+10 6.972E+08 1.805E+10 8.265E+11 V 0. 0. 4.740E+04 204. 1.460E+03 0. 0. 227. 4.350E+05 1.563E+05 2.236E+03 2.043E+05 3.016E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 149. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.067E+19 1.580E+18 1.462E+15 1.193E+15 9.382E+15 9.742E+14 4.676E+13 2.645E+11 1.590E+12 3.973E+11 1.189E+13 2.493E+12 1.241E+12 II 2.016E+19 1.416E+18 8.625E+15 2.190E+15 1.602E+16 2.310E+15 9.077E+14 7.849E+13 1.075E+15 3.266E+14 8.184E+13 2.600E+13 4.455E+14 III 0. 1.637E+16 1.107E+15 7.630E+13 8.352E+14 5.090E+14 2.177E+14 1.191E+13 1.728E+13 1.727E+14 1.818E+13 1.187E+13 2.631E+14 IV 0. 0. 4.899E+11 3.065E+11 1.542E+12 1.812E+10 1.964E+09 3.210E+11 3.732E+11 2.924E+11 2.930E+10 2.858E+11 1.286E+13 V 0. 0. 3.221E+07 6.624E+05 8.434E+06 3.796E+04 5.517E+03 1.093E+06 4.814E+08 1.338E+07 2.456E+05 5.123E+07 3.254E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 6.33 0. 0. 89.4 3.822E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.998E+18 3.328E+18 9.611E+14 7.777E+14 6.259E+15 7.522E+14 9.073E+13 2.777E+11 1.461E+12 3.953E+11 7.003E+12 4.917E+12 9.882E+11 II 5.471E+19 2.651E+18 1.795E+16 5.752E+15 4.210E+16 5.564E+15 1.216E+15 1.016E+14 1.915E+15 4.586E+14 1.770E+14 4.118E+13 4.328E+14 III 0. 5.116E+16 3.489E+15 3.898E+14 4.135E+15 1.275E+15 1.039E+15 7.797E+13 2.620E+14 5.392E+14 3.975E+13 3.365E+13 9.659E+14 IV 0. 0. 4.624E+12 4.229E+12 2.275E+13 5.889E+11 2.015E+11 2.265E+12 1.094E+13 2.578E+12 2.503E+11 1.597E+12 4.663E+13 V 0. 0. 2.046E+09 1.639E+08 2.051E+09 2.509E+07 2.512E+06 3.067E+08 4.654E+10 5.232E+08 2.794E+07 2.868E+09 2.384E+11 VI 0. 0. 0. 0. 0. 0. 0. 582. 4.840E+04 5.620E+04 1.060E+03 1.280E+05 3.151E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.126E+19 8.249E+18 3.324E+15 4.623E+15 3.550E+16 4.763E+15 1.241E+14 1.998E+11 1.256E+12 3.062E+11 1.001E+14 3.215E+12 9.058E+11 II 9.188E+19 4.620E+18 3.739E+16 9.098E+15 6.784E+16 9.126E+15 2.763E+15 2.151E+14 3.783E+15 1.148E+15 2.861E+14 3.174E+13 1.270E+15 III 0. 1.415E+17 7.606E+15 1.194E+15 9.821E+15 2.483E+15 2.169E+15 1.700E+14 8.654E+14 9.988E+14 9.608E+13 1.354E+14 1.719E+15 IV 0. 0. 1.856E+13 2.252E+13 1.540E+14 8.102E+12 6.141E+12 7.643E+12 7.377E+13 1.175E+13 1.069E+12 5.057E+12 1.299E+14 V 0. 0. 5.022E+10 1.085E+10 1.472E+11 5.285E+09 1.502E+09 1.243E+10 6.275E+11 1.313E+10 5.451E+08 6.288E+10 1.293E+12 VI 0. 0. 34.5 4.322E+06 1.226E+07 2.044E+05 2.328E+04 5.630E+05 3.384E+07 3.202E+07 3.756E+05 3.101E+07 1.471E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 778. 3.799E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.177E+20 1.159E+19 5.461E+15 1.309E+16 1.008E+17 1.201E+16 1.369E+14 2.045E+11 1.290E+12 2.030E+11 2.489E+14 2.905E+12 1.585E+12 II 1.175E+20 1.102E+19 5.582E+16 7.474E+15 6.884E+16 9.665E+15 5.526E+15 4.586E+14 6.635E+15 2.007E+15 2.445E+14 2.805E+13 3.033E+15 III 0. 3.741E+17 2.399E+16 5.677E+15 2.961E+16 7.200E+15 3.223E+15 1.775E+14 1.177E+15 1.725E+15 3.555E+14 2.635E+14 1.576E+15 IV 0. 0. 1.010E+14 1.411E+14 8.660E+14 5.880E+13 5.296E+13 5.708E+13 5.208E+14 8.139E+13 4.900E+12 1.496E+13 8.907E+14 V 0. 0. 8.356E+11 3.745E+11 4.205E+12 2.166E+11 1.252E+11 5.556E+11 9.312E+12 3.908E+11 5.815E+09 5.412E+11 1.068E+13 VI 0. 0. 9.398E+04 7.990E+08 2.595E+09 8.687E+07 8.160E+07 3.721E+08 1.177E+10 1.115E+10 1.991E+07 1.594E+09 5.826E+10 VII 0. 0. 0. 0. 0. 0. 0. 1.222E+04 2.111E+05 6.712E+05 2.375E+04 5.240E+05 8.678E+07 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.022E+20 1.909E+19 7.706E+15 2.234E+16 1.731E+17 1.898E+16 1.813E+14 2.307E+11 1.366E+12 2.098E+11 3.976E+14 3.895E+12 2.490E+12 II 1.839E+20 1.784E+19 8.170E+16 7.933E+15 8.216E+16 1.275E+16 8.691E+15 7.460E+14 9.932E+15 2.871E+15 3.707E+14 3.838E+13 5.004E+15 III 0. 8.066E+17 5.040E+16 1.264E+16 7.045E+16 1.553E+16 5.584E+15 2.121E+14 1.908E+15 3.042E+15 6.168E+14 4.339E+14 1.686E+15 IV 0. 0. 3.768E+14 4.085E+14 2.881E+15 2.310E+14 2.197E+14 1.725E+14 1.792E+15 3.430E+14 1.667E+13 3.071E+13 2.321E+15 V 0. 0. 6.171E+12 2.551E+12 3.584E+13 3.263E+12 2.970E+12 8.670E+12 6.525E+13 4.887E+12 4.107E+10 2.071E+12 3.684E+13 VI 0. 0. 2.571E+07 1.944E+10 1.359E+11 7.494E+09 1.110E+10 3.369E+10 4.968E+11 4.445E+11 3.397E+08 1.678E+10 4.569E+11 VII 0. 0. 0. 4.480E+03 1.101E+08 1.503E+05 8.499E+06 1.207E+07 1.319E+08 8.331E+07 1.457E+06 3.300E+07 2.413E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.361E+04 3.283E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.259E+20 3.060E+19 8.986E+15 3.606E+16 2.787E+17 2.809E+16 2.012E+14 2.390E+11 1.418E+12 2.342E+11 6.068E+14 3.487E+12 3.319E+12 II 2.533E+20 2.435E+19 1.233E+17 8.329E+15 7.352E+16 1.648E+16 1.317E+16 1.143E+15 1.439E+16 4.085E+15 6.135E+14 4.436E+13 7.910E+15 III 0. 1.655E+18 7.691E+16 1.963E+16 1.327E+17 2.601E+16 8.051E+15 2.219E+14 1.990E+15 4.370E+15 8.333E+14 6.539E+14 1.764E+15 IV 0. 0. 1.050E+15 9.475E+14 7.859E+15 6.484E+14 5.733E+14 3.053E+14 3.892E+15 9.115E+14 4.902E+13 5.473E+13 3.800E+15 V 0. 0. 4.239E+13 1.039E+13 1.675E+14 2.131E+13 2.340E+13 3.812E+13 2.680E+14 2.374E+13 2.499E+11 6.950E+12 9.749E+13 VI 0. 0. 2.089E+09 1.770E+11 1.759E+12 1.314E+11 3.245E+11 5.489E+11 7.483E+12 3.127E+12 3.591E+09 1.017E+11 1.989E+12 VII 0. 0. 0. 9.179E+05 5.246E+09 1.277E+07 1.507E+09 1.138E+09 1.110E+10 1.835E+09 3.102E+07 5.333E+08 2.180E+10 VIII 0. 0. 0. 0. 0. 0. 3.302E+05 5.850E+05 2.411E+06 1.687E+06 0. 1.518E+06 8.238E+07 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.243E+20 3.921E+19 8.041E+15 4.698E+16 3.622E+17 3.117E+16 2.115E+14 2.433E+11 1.404E+12 2.567E+11 6.821E+14 3.125E+12 3.747E+12 II 3.537E+20 3.309E+19 1.586E+17 8.779E+15 7.114E+16 2.285E+16 1.626E+16 1.477E+15 1.792E+16 4.940E+15 9.091E+14 4.632E+13 1.020E+16 III 0. 3.729E+18 1.129E+17 2.902E+16 2.082E+17 3.990E+16 1.172E+16 1.984E+14 1.696E+15 5.861E+15 1.113E+15 8.460E+14 1.724E+15 IV 0. 0. 2.548E+15 2.477E+15 1.998E+16 1.704E+15 1.278E+15 5.013E+14 6.937E+15 1.736E+15 1.194E+14 1.058E+14 6.007E+15 V 0. 0. 3.321E+14 4.437E+13 6.469E+14 9.987E+13 1.130E+14 1.142E+14 9.641E+14 6.930E+13 1.460E+12 2.392E+13 2.950E+14 VI 0. 0. 1.014E+11 1.478E+12 1.281E+13 1.266E+12 4.446E+12 4.871E+12 8.238E+13 1.161E+13 3.274E+10 5.349E+11 9.274E+12 VII 0. 0. 1.289E+06 7.906E+07 9.560E+10 3.877E+08 8.349E+10 4.019E+10 4.914E+11 1.938E+10 4.617E+08 5.171E+09 1.638E+11 VIII 0. 0. 0. 0. 3.191E+04 2.006E-02 1.394E+08 7.779E+07 4.032E+08 6.624E+07 6.410E+05 2.937E+07 1.182E+09 IX 0. 0. 0. 0. 0. 0. 1.422E-02 5.75 4.57 17.0 0. 6.664E+04 2.650E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.356E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.384E+20 5.890E+19 1.058E+16 7.052E+16 5.422E+17 4.539E+16 2.280E+14 2.623E+11 1.581E+12 2.989E+11 1.028E+15 2.678E+12 4.798E+12 II 4.398E+20 3.917E+19 2.342E+17 9.945E+15 7.168E+16 3.088E+16 2.337E+16 2.151E+15 2.574E+16 7.205E+15 1.370E+15 4.950E+13 1.522E+16 III 0. 7.300E+18 1.390E+17 3.444E+16 2.595E+17 5.240E+16 1.475E+16 1.944E+14 1.684E+15 7.162E+15 1.270E+15 1.163E+15 1.973E+15 IV 0. 0. 6.171E+15 5.908E+15 4.232E+16 3.658E+15 2.283E+15 6.006E+14 8.218E+15 2.903E+15 2.393E+14 1.486E+14 7.321E+15 V 0. 0. 1.570E+15 1.550E+14 1.845E+15 3.106E+14 3.273E+14 2.177E+14 2.231E+15 1.730E+14 6.698E+12 5.589E+13 7.234E+14 VI 0. 0. 1.676E+12 9.396E+12 5.569E+13 5.997E+12 2.335E+13 1.775E+13 3.808E+14 4.270E+13 2.086E+11 1.620E+12 3.082E+13 VII 0. 0. 1.515E+08 2.448E+09 6.883E+11 3.421E+09 9.445E+11 3.158E+11 5.583E+12 9.700E+10 3.991E+09 2.240E+10 7.300E+11 VIII 0. 0. 0. 0. 1.919E+06 6.328E+06 3.390E+09 1.458E+09 1.047E+10 7.626E+08 7.840E+06 1.914E+08 7.666E+09 IX 0. 0. 0. 0. 0. 1.338E-03 8.333E+05 2.041E+06 1.780E+07 6.773E+05 4.952E+03 7.255E+05 3.193E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.572 0. 7.058E-13 0. 6.865E-02 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.397E+20 7.737E+19 1.065E+16 9.245E+16 7.086E+17 5.660E+16 2.361E+14 2.671E+11 1.666E+12 3.379E+11 1.327E+15 2.270E+12 5.454E+12 II 5.696E+20 4.712E+19 3.078E+17 1.134E+16 7.838E+16 4.066E+16 3.016E+16 2.799E+15 3.318E+16 9.474E+15 1.837E+15 5.221E+13 1.993E+16 III 0. 1.322E+19 1.739E+17 4.084E+16 3.259E+17 6.817E+16 1.847E+16 1.867E+14 1.596E+15 8.494E+15 1.458E+15 1.489E+15 2.197E+15 IV 0. 0. 1.392E+16 1.298E+16 8.184E+16 7.122E+15 3.854E+15 7.662E+14 9.746E+15 4.386E+15 4.664E+14 2.039E+14 9.196E+15 V 0. 0. 5.386E+15 4.550E+14 4.506E+15 7.973E+14 7.765E+14 3.639E+14 4.381E+15 3.741E+14 2.720E+13 1.066E+14 1.618E+15 VI 0. 0. 1.320E+13 4.667E+13 1.767E+14 1.943E+13 7.579E+13 4.149E+13 1.066E+15 1.268E+14 1.110E+12 3.846E+12 8.784E+13 VII 0. 0. 3.634E+09 3.560E+10 2.864E+12 1.468E+10 4.542E+12 1.110E+12 3.017E+13 3.817E+11 2.638E+10 6.514E+10 2.569E+12 VIII 0. 0. 0. 1.788E+05 3.154E+07 5.319E+07 3.402E+10 1.026E+10 1.083E+11 5.907E+09 6.367E+07 7.047E+08 3.364E+10 IX 0. 0. 0. 0. 0. 5.982E+04 3.729E+07 2.776E+07 3.628E+08 1.343E+07 7.889E+04 3.452E+06 1.893E+08 X 0. 0. 0. 0. 0. 0. 8.623E-03 1.99 13.0 11.1 102. 0.206 3.738E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.693E-02 3.379E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.192E+21 1.110E+20 5.560E+15 1.316E+17 1.002E+18 8.239E+16 2.571E+14 2.640E+11 1.582E+12 2.941E+11 1.962E+15 1.786E+12 5.165E+12 II 6.964E+20 5.342E+19 4.424E+17 1.313E+16 8.600E+16 5.464E+16 4.294E+16 3.914E+15 4.622E+16 1.427E+16 2.529E+15 4.174E+13 2.819E+16 III 0. 2.021E+19 2.009E+17 4.422E+16 3.799E+17 8.267E+16 2.212E+16 1.783E+14 1.530E+15 9.811E+15 1.545E+15 2.000E+15 2.445E+15 IV 0. 0. 2.472E+16 2.198E+16 1.319E+17 1.126E+16 5.204E+15 9.479E+14 1.077E+16 5.698E+15 7.451E+14 2.758E+14 1.063E+16 V 0. 0. 1.214E+16 8.799E+14 7.892E+15 1.381E+15 1.178E+15 4.783E+14 6.775E+15 5.992E+14 7.329E+13 1.642E+14 2.837E+15 VI 0. 0. 5.224E+13 1.364E+14 3.513E+14 3.353E+13 1.098E+14 5.440E+13 1.654E+15 2.518E+14 3.303E+12 6.059E+12 1.649E+14 VII 0. 0. 3.013E+10 2.269E+11 5.650E+12 2.348E+10 5.941E+12 1.347E+12 6.686E+13 8.492E+11 8.231E+10 1.056E+11 4.995E+12 VIII 0. 0. 0. 4.307E+06 1.675E+08 1.257E+08 6.587E+10 2.010E+10 3.757E+11 1.975E+10 2.036E+08 1.145E+09 6.621E+10 IX 0. 0. 0. 0. 0. 2.273E+05 1.091E+08 7.845E+07 1.974E+09 7.920E+07 2.415E+05 5.428E+06 3.571E+08 X 0. 0. 0. 0. 0. 0. 4.418E-02 7.93 2.454E+06 74.5 589. 8.254E-02 1.068E+06 XI 0. 0. 0. 0. 0. 0. 0. 6.485E-03 7.261E-02 0.227 2.343E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.189E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.732E+21 1.621E+20 8.358E+15 1.909E+17 1.455E+18 1.255E+17 2.792E+14 2.927E+11 1.747E+12 3.223E+11 3.095E+15 1.507E+12 6.402E+12 II 8.722E+20 6.474E+19 6.396E+17 1.593E+16 9.955E+16 7.293E+16 6.222E+16 5.607E+15 6.600E+16 2.149E+16 3.423E+15 4.149E+13 4.083E+16 III 0. 2.769E+19 2.350E+17 5.061E+16 4.629E+17 1.034E+17 2.690E+16 1.621E+14 1.482E+15 1.156E+16 1.649E+15 2.766E+15 2.916E+15 IV 0. 0. 3.988E+16 3.276E+16 1.853E+17 1.621E+16 7.210E+15 1.100E+15 1.158E+16 7.672E+15 1.135E+15 3.819E+14 1.281E+16 V 0. 0. 2.269E+16 1.627E+15 1.301E+16 2.374E+15 2.117E+15 7.026E+14 9.828E+15 1.009E+15 1.470E+14 2.331E+14 4.198E+15 VI 0. 0. 1.670E+14 3.755E+14 8.066E+14 7.495E+13 2.729E+14 1.108E+14 3.309E+15 5.065E+14 7.993E+12 9.915E+12 2.857E+14 VII 0. 0. 1.895E+11 1.250E+12 1.723E+13 7.241E+10 2.125E+13 3.979E+12 2.078E+14 1.968E+12 2.376E+11 2.128E+11 1.016E+13 VIII 0. 0. 0. 6.535E+07 1.343E+09 6.080E+08 3.875E+11 1.033E+11 2.040E+12 8.180E+10 7.335E+08 3.006E+09 1.711E+11 IX 0. 0. 0. 0. 0. 1.910E+06 1.157E+09 7.258E+08 1.678E+10 5.597E+08 1.161E+06 1.946E+07 1.289E+09 X 0. 0. 0. 0. 0. 0. 1.322E+06 8.190E+05 3.306E+07 5.577E+05 5.199E+03 1.790E+04 6.522E+06 XI 0. 0. 0. 0. 0. 0. 4.577E-04 6.461E-02 0.758 653. 5.10 5.325E-04 2.364E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.213E-03 1.639E-16 8.579E-07 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.740E+21 1.611E+20 6.218E+15 1.913E+17 1.459E+18 1.047E+17 2.707E+14 2.940E+11 1.691E+12 2.872E+11 2.673E+15 1.213E+12 6.690E+12 II 1.077E+21 7.750E+19 6.512E+17 1.963E+16 1.177E+17 8.797E+16 6.112E+16 5.738E+15 6.720E+16 2.088E+16 3.953E+15 3.697E+13 4.092E+16 III 0. 3.663E+19 2.663E+17 5.521E+16 5.470E+17 1.280E+17 3.217E+16 1.517E+14 1.476E+15 1.302E+16 1.733E+15 2.816E+15 3.531E+15 IV 0. 0. 5.947E+16 4.602E+16 2.511E+17 2.201E+16 9.460E+15 1.258E+15 1.197E+16 9.324E+15 1.572E+15 5.221E+14 1.517E+16 V 0. 0. 3.898E+16 2.844E+15 2.061E+16 3.722E+15 3.431E+15 9.614E+14 1.307E+16 1.555E+15 2.766E+14 3.208E+14 5.914E+15 VI 0. 0. 4.854E+14 9.528E+14 1.850E+15 1.416E+14 5.641E+14 1.936E+14 5.718E+15 8.998E+14 1.756E+13 1.546E+13 4.662E+14 VII 0. 0. 1.037E+12 6.078E+12 4.797E+13 1.734E+11 5.876E+13 9.243E+12 4.983E+14 3.989E+12 6.024E+11 3.943E+11 1.904E+13 VIII 0. 0. 0. 9.545E+08 1.083E+10 2.045E+09 1.609E+12 3.618E+11 7.360E+12 2.402E+11 2.192E+09 6.823E+09 3.867E+11 IX 0. 0. 0. 0. 0. 9.819E+06 7.176E+09 3.538E+09 9.198E+10 2.674E+09 4.244E+06 5.569E+07 3.783E+09 X 0. 0. 0. 0. 0. 0. 1.363E+07 6.535E+06 2.876E+08 4.593E+06 3.460E+04 8.210E+04 2.955E+07 XI 0. 0. 0. 0. 0. 0. 5.739E-03 0.369 5.38 1.020E+04 72.7 9.46 9.554E-03 XII 0. 0. 0. 0. 0. 0. 0. 3.850E-04 7.101E-03 7.53 2.261E-15 9.680E-03 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.438E+21 2.279E+20 8.666E+15 2.687E+17 2.050E+18 1.510E+17 3.147E+14 3.309E+11 1.952E+12 3.349E+11 3.994E+15 1.128E+12 8.083E+12 II 1.302E+21 9.689E+19 9.113E+17 2.482E+16 1.424E+17 1.193E+17 8.630E+16 7.931E+15 9.325E+16 3.059E+16 5.291E+15 3.991E+13 5.722E+16 III 0. 4.063E+19 3.031E+17 6.261E+16 6.791E+17 1.580E+17 3.800E+16 1.474E+14 1.501E+15 1.543E+16 1.855E+15 3.824E+15 4.467E+15 IV 0. 0. 7.477E+16 5.680E+16 2.776E+17 2.597E+16 1.112E+16 1.413E+15 1.257E+16 1.106E+16 2.081E+15 6.591E+14 1.870E+16 V 0. 0. 5.860E+16 4.408E+15 2.954E+16 5.536E+15 5.127E+15 1.208E+15 1.556E+16 2.178E+15 3.305E+14 3.807E+14 6.578E+15 VI 0. 0. 1.308E+15 2.176E+15 4.062E+15 2.781E+14 1.137E+15 3.140E+14 8.713E+15 1.386E+15 2.505E+13 2.373E+13 6.615E+14 VII 0. 0. 5.229E+12 2.656E+13 1.409E+14 4.825E+11 1.670E+14 2.069E+13 1.065E+15 7.539E+12 1.140E+12 8.266E+11 3.531E+13 VIII 0. 0. 0. 1.210E+10 1.007E+11 7.821E+09 7.069E+12 1.255E+12 2.389E+13 6.979E+11 5.533E+09 1.989E+10 9.735E+11 IX 0. 0. 0. 0. 0. 6.119E+07 4.897E+10 1.767E+10 4.557E+11 1.285E+10 1.510E+07 2.270E+08 1.357E+10 X 0. 0. 0. 0. 0. 0. 1.604E+08 5.275E+07 2.384E+09 4.057E+07 2.415E+05 4.873E+05 1.752E+08 XI 0. 0. 0. 0. 0. 0. 5.407E+04 6.262E+04 2.694E+06 1.749E+05 1.041E+03 353. 1.457E+05 XII 0. 0. 0. 0. 0. 0. 0. 1.868E-03 4.643E-02 358. 1.35 0.951 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.892E-05 5.066E-04 2.235E-17 2.355E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.025E+21 2.838E+20 9.965E+15 3.321E+17 2.545E+18 1.803E+17 3.434E+14 3.577E+11 2.165E+12 3.744E+11 4.970E+15 1.082E+12 9.331E+12 II 1.570E+21 1.210E+20 1.133E+18 3.082E+16 1.712E+17 1.509E+17 1.069E+17 9.805E+15 1.153E+17 3.792E+16 6.578E+15 4.273E+13 7.088E+16 III 0. 4.413E+19 3.423E+17 7.142E+16 8.423E+17 1.949E+17 4.444E+16 1.486E+14 1.542E+15 1.807E+16 2.003E+15 4.713E+15 5.574E+15 IV 0. 0. 9.422E+16 6.953E+16 3.000E+17 3.023E+16 1.294E+16 1.610E+15 1.347E+16 1.349E+16 2.725E+15 8.191E+14 2.319E+16 V 0. 0. 8.524E+16 6.863E+15 4.313E+16 8.269E+15 7.367E+15 1.469E+15 1.823E+16 2.976E+15 3.671E+14 4.406E+14 7.048E+15 VI 0. 0. 3.236E+15 4.610E+15 8.629E+15 5.702E+14 2.200E+15 4.777E+14 1.232E+16 2.027E+15 3.409E+13 3.751E+13 9.308E+14 VII 0. 0. 2.233E+13 9.890E+13 4.110E+14 1.419E+12 4.462E+14 4.297E+13 2.042E+15 1.435E+13 2.182E+12 1.848E+12 6.716E+13 VIII 0. 0. 0. 1.122E+11 8.170E+11 3.005E+10 2.790E+13 3.925E+12 6.913E+13 2.011E+12 1.470E+10 6.396E+10 2.600E+12 IX 0. 0. 0. 0. 1.558E+08 3.695E+08 3.051E+11 7.899E+10 1.954E+12 5.860E+10 5.930E+07 1.052E+09 5.211E+10 X 0. 0. 0. 0. 0. 0. 1.650E+09 3.654E+08 1.682E+10 3.282E+08 1.753E+06 3.231E+06 1.060E+09 XI 0. 0. 0. 0. 0. 0. 2.807E+06 7.799E+05 3.280E+07 2.578E+06 1.440E+04 3.600E+03 1.890E+06 XII 0. 0. 0. 0. 0. 0. 0. 622. 3.965E+04 9.623E+03 35.6 24.0 7.313E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.120E-04 3.240E-03 7.518E-02 2.408E-02 8.582E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.084E-06 0. 0. 1.403E-12 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.716E+21 3.493E+20 1.148E+16 4.086E+17 3.137E+18 2.150E+17 3.589E+14 3.831E+11 2.432E+12 4.290E+11 6.351E+15 9.713E+11 1.080E+13 II 1.850E+21 1.453E+20 1.397E+18 3.812E+16 2.084E+17 1.864E+17 1.309E+17 1.202E+16 1.417E+17 4.748E+16 7.888E+15 4.506E+13 8.696E+16 III 0. 4.936E+19 3.743E+17 7.771E+16 9.773E+17 2.351E+17 5.156E+16 1.483E+14 1.600E+15 2.084E+16 2.125E+15 5.726E+15 6.943E+15 IV 0. 0. 1.122E+17 8.117E+16 3.342E+17 3.511E+16 1.437E+16 1.766E+15 1.413E+16 1.533E+16 3.363E+15 9.886E+14 2.732E+16 V 0. 0. 1.186E+17 1.010E+16 6.258E+16 1.207E+16 9.645E+15 1.717E+15 2.046E+16 3.863E+15 4.301E+14 5.153E+14 7.776E+15 VI 0. 0. 7.032E+15 8.563E+15 1.680E+16 1.106E+15 3.709E+15 6.895E+14 1.603E+16 2.735E+15 4.890E+13 5.791E+13 1.337E+15 VII 0. 0. 7.621E+13 2.934E+14 1.059E+15 3.785E+12 9.884E+14 8.070E+13 3.419E+15 2.569E+13 4.208E+12 3.938E+12 1.277E+14 VIII 0. 0. 0. 6.709E+11 4.447E+12 9.833E+10 8.282E+13 1.004E+13 1.601E+14 5.238E+12 3.806E+10 1.900E+11 6.733E+12 IX 0. 0. 0. 0. 2.042E+09 1.707E+09 1.274E+12 2.822E+11 6.454E+12 2.279E+11 2.136E+08 4.297E+09 1.882E+11 X 0. 0. 0. 0. 0. 0. 1.067E+10 1.919E+09 8.581E+10 2.082E+09 1.052E+07 1.795E+07 5.420E+09 XI 0. 0. 0. 0. 0. 0. 2.996E+07 6.812E+06 2.666E+08 2.702E+07 1.468E+05 2.812E+04 1.434E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.219E+04 5.512E+05 1.667E+05 615. 383. 4.192E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 506. 251. 2.57 0.898 4.63 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.147 9.130E-04 3.864E-10 2.290E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.897E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.924E+21 3.678E+20 9.936E+15 4.302E+17 3.318E+18 2.030E+17 3.294E+14 3.813E+11 2.544E+12 4.519E+11 6.166E+15 8.155E+11 1.138E+13 II 2.156E+21 1.698E+20 1.489E+18 4.603E+16 2.464E+17 2.093E+17 1.364E+17 1.279E+16 1.509E+17 4.948E+16 9.003E+15 4.472E+13 9.168E+16 III 0. 5.657E+19 4.024E+17 8.310E+16 1.107E+18 2.756E+17 5.904E+16 1.479E+14 1.665E+15 2.337E+16 2.241E+15 6.096E+15 8.290E+15 IV 0. 0. 1.302E+17 9.289E+16 3.788E+17 4.063E+16 1.573E+16 1.928E+15 1.458E+16 1.713E+16 4.062E+15 1.172E+15 3.165E+16 V 0. 0. 1.617E+17 1.430E+16 9.031E+16 1.734E+16 1.188E+16 1.970E+15 2.276E+16 4.914E+15 5.230E+14 6.050E+14 8.746E+15 VI 0. 0. 1.423E+16 1.489E+16 3.150E+16 2.061E+15 5.665E+15 9.391E+14 2.013E+16 3.652E+15 7.144E+13 8.803E+13 1.896E+15 VII 0. 0. 2.308E+14 7.804E+14 2.537E+15 9.363E+12 1.922E+15 1.393E+14 5.356E+15 4.586E+13 8.130E+12 8.081E+12 2.357E+14 VIII 0. 0. 0. 3.262E+12 2.085E+13 2.915E+11 2.104E+14 2.308E+13 3.351E+14 1.332E+13 9.762E+10 5.321E+11 1.660E+13 IX 0. 0. 0. 0. 1.788E+10 6.967E+09 4.401E+12 8.982E+11 1.898E+13 8.445E+11 7.400E+08 1.601E+10 6.225E+11 X 0. 0. 0. 0. 0. 0. 5.565E+10 8.816E+09 3.720E+11 1.194E+10 5.787E+07 8.827E+07 2.470E+10 XI 0. 0. 0. 0. 0. 0. 2.446E+08 4.968E+07 1.761E+09 2.431E+08 1.303E+06 1.901E+05 9.376E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.422E+05 5.882E+06 2.359E+06 8.825E+03 4.944E+03 4.808E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.061E+04 5.822E+03 68.5 23.8 78.7 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 11.2 0.129 2.061E-02 9.978E-02 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.327E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.540E+21 4.266E+20 1.155E+16 4.967E+17 3.852E+18 2.343E+17 2.973E+14 3.743E+11 2.655E+12 4.950E+11 7.279E+15 6.865E+11 1.166E+13 II 2.462E+21 1.930E+20 1.723E+18 5.310E+16 2.802E+17 2.386E+17 1.575E+17 1.476E+16 1.742E+17 5.739E+16 1.028E+16 4.651E+13 1.060E+17 III 0. 6.473E+19 4.254E+17 8.826E+16 1.222E+18 3.147E+17 6.579E+16 1.470E+14 1.713E+15 2.602E+16 2.372E+15 6.993E+15 9.521E+15 IV 0. 0. 1.458E+17 1.029E+17 4.260E+17 4.610E+16 1.693E+16 2.058E+15 1.534E+16 1.916E+16 4.725E+15 1.344E+15 3.580E+16 V 0. 0. 2.099E+17 1.927E+16 1.236E+17 2.408E+16 1.383E+16 2.201E+15 2.446E+16 6.070E+15 6.446E+14 7.008E+14 9.729E+15 VI 0. 0. 2.581E+16 2.374E+16 5.113E+16 3.653E+15 8.014E+15 1.220E+15 2.413E+16 4.812E+15 1.059E+14 1.286E+14 2.616E+15 VII 0. 0. 5.938E+14 1.679E+15 5.202E+15 2.144E+13 3.420E+15 2.279E+14 7.940E+15 7.953E+13 1.554E+13 1.554E+13 4.140E+14 VIII 0. 0. 0. 1.062E+13 6.335E+13 8.130E+11 4.670E+14 4.802E+13 6.345E+14 3.106E+13 2.437E+11 1.364E+12 3.821E+13 IX 0. 0. 0. 0. 9.348E+10 2.531E+10 1.262E+13 2.469E+12 4.787E+13 2.690E+12 2.415E+09 5.315E+10 1.869E+12 X 0. 0. 0. 0. 0. 0. 2.228E+11 3.279E+10 1.310E+12 5.481E+10 2.771E+08 3.852E+08 9.644E+10 XI 0. 0. 0. 0. 0. 0. 1.418E+09 2.714E+08 8.914E+09 1.632E+09 9.254E+06 1.129E+06 4.929E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.145E+06 4.459E+07 2.190E+07 8.808E+04 4.491E+04 3.470E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.140E+05 7.645E+04 1.021E+03 330. 797. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 226. 3.01 0.460 1.47 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.537E-07 0. 7.224E-04 8.442E-04 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.982E+21 4.677E+20 1.064E+16 5.449E+17 4.234E+18 2.499E+17 2.516E+14 3.523E+11 2.599E+12 4.791E+11 7.873E+15 5.360E+11 1.102E+13 II 2.824E+21 2.215E+20 1.898E+18 5.990E+16 3.176E+17 2.613E+17 1.713E+17 1.623E+16 1.915E+17 6.297E+16 1.146E+16 4.330E+13 1.162E+17 III 0. 7.369E+19 4.344E+17 9.058E+16 1.366E+18 3.598E+17 7.382E+16 1.432E+14 1.770E+15 2.841E+16 2.511E+15 7.665E+15 1.083E+16 IV 0. 0. 1.683E+17 1.176E+17 4.734E+17 5.145E+16 1.883E+16 2.211E+15 1.555E+16 2.124E+16 5.559E+15 1.573E+15 4.099E+16 V 0. 0. 2.779E+17 2.459E+16 1.640E+17 3.194E+16 1.568E+16 2.478E+15 2.689E+16 7.426E+15 7.626E+14 7.985E+14 1.066E+16 VI 0. 0. 4.366E+16 3.506E+16 7.896E+16 6.024E+15 1.052E+16 1.531E+15 2.865E+16 6.332E+15 1.503E+14 1.794E+14 3.476E+15 VII 0. 0. 1.285E+15 3.247E+15 9.835E+15 4.377E+13 5.409E+15 3.441E+14 1.128E+16 1.342E+14 2.817E+13 2.805E+13 6.966E+14 VIII 0. 0. 0. 3.041E+13 1.858E+14 2.000E+12 9.406E+14 9.457E+13 1.185E+15 7.477E+13 5.685E+11 3.221E+12 8.275E+13 IX 0. 0. 0. 0. 4.240E+11 8.317E+10 3.439E+13 6.965E+12 1.301E+14 9.704E+12 7.113E+09 1.576E+11 5.111E+12 X 0. 0. 0. 0. 0. 1.951E+07 9.116E+11 1.400E+11 5.587E+12 2.638E+11 1.100E+09 1.419E+09 3.497E+11 XI 0. 0. 0. 0. 0. 0. 7.812E+09 1.571E+09 5.025E+10 1.047E+10 4.969E+07 5.362E+06 2.498E+09 XII 0. 0. 0. 0. 0. 0. 0. 8.960E+06 3.417E+08 1.875E+08 6.423E+05 3.127E+05 2.576E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.195E+06 8.926E+05 1.066E+04 3.443E+03 9.012E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.891E+03 48.0 7.45 26.4 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.43 0. 1.840E-02 3.557E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.574E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.687E+21 5.342E+20 1.171E+16 6.215E+17 4.838E+18 2.885E+17 2.215E+14 3.446E+11 2.695E+12 5.153E+11 9.120E+15 4.103E+11 1.105E+13 II 3.191E+21 2.494E+20 2.168E+18 6.928E+16 3.610E+17 2.925E+17 1.947E+17 1.849E+16 2.186E+17 7.268E+16 1.297E+16 4.338E+13 1.327E+17 III 0. 8.402E+19 4.509E+17 9.203E+16 1.493E+18 4.037E+17 8.171E+16 1.413E+14 1.839E+15 3.125E+16 2.622E+15 8.668E+15 1.234E+16 IV 0. 0. 1.813E+17 1.238E+17 5.203E+17 5.667E+16 2.072E+16 2.320E+15 1.586E+16 2.294E+16 6.356E+15 1.796E+15 4.577E+16 V 0. 0. 3.369E+17 3.091E+16 2.110E+17 4.124E+16 1.742E+16 2.734E+15 2.868E+16 8.754E+15 8.997E+14 8.977E+14 1.153E+16 VI 0. 0. 7.121E+16 5.167E+16 1.154E+17 9.521E+15 1.312E+16 1.844E+15 3.284E+16 7.955E+15 2.115E+14 2.424E+14 4.498E+15 VII 0. 0. 2.888E+15 6.804E+15 1.727E+16 8.387E+13 7.933E+15 4.864E+14 1.497E+16 2.160E+14 5.002E+13 4.813E+13 1.124E+15 VIII 0. 0. 0. 8.753E+13 4.685E+14 4.489E+12 1.674E+15 1.649E+14 1.947E+15 1.544E+14 1.280E+12 7.080E+12 1.688E+14 IX 0. 0. 0. 0. 1.534E+12 2.354E+11 7.583E+13 1.535E+13 2.718E+14 2.591E+13 1.981E+10 4.250E+11 1.283E+13 X 0. 0. 0. 0. 0. 1.142E+08 2.653E+12 3.950E+11 1.516E+13 9.704E+11 4.310E+09 4.667E+09 1.104E+12 XI 0. 0. 0. 0. 0. 0. 3.143E+10 6.220E+09 1.882E+11 5.404E+10 2.770E+08 2.186E+07 1.009E+10 XII 0. 0. 0. 0. 0. 0. 5.450E+05 5.009E+07 1.835E+09 1.387E+09 5.179E+06 1.752E+06 1.355E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.329E+06 8.582E+06 1.159E+05 2.693E+04 6.249E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.163E+04 738. 83.6 245. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 87.5 0.754 0.300 0.462 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.582E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.724E+21 6.342E+20 1.356E+16 7.380E+17 5.727E+18 3.604E+17 2.026E+14 3.405E+11 2.757E+12 5.503E+11 1.125E+16 3.335E+11 1.078E+13 II 3.529E+21 2.732E+20 2.559E+18 7.579E+16 3.992E+17 3.325E+17 2.310E+17 2.173E+16 2.573E+17 8.783E+16 1.481E+16 4.438E+13 1.569E+17 III 0. 9.459E+19 4.668E+17 9.402E+16 1.591E+18 4.424E+17 8.895E+16 1.423E+14 1.889E+15 3.398E+16 2.699E+15 1.010E+16 1.376E+16 IV 0. 0. 1.931E+17 1.309E+17 5.595E+17 6.064E+16 2.217E+16 2.438E+15 1.620E+16 2.439E+16 7.054E+15 1.986E+15 4.982E+16 V 0. 0. 3.875E+17 3.566E+16 2.616E+17 5.120E+16 1.867E+16 2.921E+15 3.035E+16 9.939E+15 1.040E+15 9.786E+14 1.218E+16 VI 0. 0. 9.778E+16 6.555E+16 1.596E+17 1.414E+16 1.541E+16 2.109E+15 3.619E+16 9.470E+15 2.897E+14 3.135E+14 5.614E+15 VII 0. 0. 4.699E+15 1.033E+16 2.797E+16 1.472E+14 1.065E+16 6.355E+14 1.851E+16 3.306E+14 8.552E+13 7.721E+13 1.720E+15 VIII 0. 0. 0. 1.733E+14 1.026E+15 8.928E+12 2.617E+15 2.528E+14 2.825E+15 2.848E+14 2.708E+12 1.412E+13 3.177E+14 IX 0. 0. 0. 0. 4.528E+12 5.566E+11 1.405E+14 2.815E+13 4.707E+14 5.727E+13 5.049E+10 1.009E+12 2.879E+13 X 0. 0. 0. 0. 0. 4.403E+08 5.973E+12 8.648E+11 3.145E+13 2.621E+12 1.346E+10 1.307E+10 2.945E+12 XI 0. 0. 0. 0. 0. 0. 8.712E+10 1.682E+10 4.746E+11 1.772E+11 1.058E+09 7.284E+07 3.258E+10 XII 0. 0. 0. 0. 0. 0. 3.812E+06 1.662E+08 5.682E+09 5.488E+09 2.414E+07 7.599E+06 5.325E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.548E+07 4.266E+07 6.936E+05 1.537E+05 2.983E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.354E+05 5.844E+03 642. 1.427E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 758. 8.60 3.13 3.33 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.458E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.526E+21 7.113E+20 1.334E+16 8.280E+17 6.417E+18 4.069E+17 1.844E+14 3.313E+11 2.715E+12 5.493E+11 1.266E+16 2.608E+11 1.023E+13 II 3.872E+21 2.961E+20 2.867E+18 8.197E+16 4.385E+17 3.696E+17 2.579E+17 2.427E+16 2.876E+17 9.916E+16 1.650E+16 4.256E+13 1.756E+17 III 0. 1.064E+20 4.795E+17 9.562E+16 1.677E+18 4.789E+17 9.641E+16 1.426E+14 1.937E+15 3.656E+16 2.771E+15 1.122E+16 1.522E+16 IV 0. 0. 2.035E+17 1.370E+17 5.941E+17 6.389E+16 2.367E+16 2.539E+15 1.652E+16 2.583E+16 7.727E+15 2.169E+15 5.366E+16 V 0. 0. 4.383E+17 4.026E+16 3.170E+17 6.221E+16 1.980E+16 3.100E+15 3.189E+16 1.111E+16 1.185E+15 1.049E+15 1.267E+16 VI 0. 0. 1.293E+17 8.080E+16 2.129E+17 2.034E+16 1.759E+16 2.367E+15 3.942E+16 1.105E+16 3.921E+14 3.967E+14 6.853E+15 VII 0. 0. 7.203E+15 1.485E+16 4.319E+16 2.459E+14 1.369E+16 8.011E+14 2.226E+16 4.986E+14 1.443E+14 1.201E+14 2.565E+15 VIII 0. 0. 0. 3.103E+14 2.041E+15 1.670E+13 3.835E+15 3.653E+14 3.900E+15 5.086E+14 5.585E+12 2.694E+13 5.755E+14 IX 0. 0. 0. 0. 1.162E+13 1.208E+12 2.373E+14 4.794E+13 7.634E+14 1.203E+14 1.233E+11 2.250E+12 6.100E+13 X 0. 0. 0. 0. 0. 1.460E+09 1.200E+13 1.729E+12 6.000E+13 6.562E+12 3.918E+10 3.375E+10 7.244E+12 XI 0. 0. 0. 0. 0. 0. 2.100E+11 4.044E+10 1.074E+12 5.244E+11 3.657E+09 2.190E+08 9.402E+10 XII 0. 0. 0. 0. 0. 0. 1.695E+07 4.767E+08 1.536E+10 1.907E+10 9.888E+07 2.853E+07 1.833E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.143E+08 1.790E+08 3.505E+06 7.236E+05 1.221E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.762E+06 3.714E+04 3.868E+03 6.962E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.044E+03 70.2 24.4 19.5 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.912E-02 4.534E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.020E+21 7.576E+20 1.135E+16 8.823E+17 6.849E+18 4.183E+17 1.701E+14 3.168E+11 2.599E+12 5.115E+11 1.305E+16 1.997E+11 9.790E+12 II 4.240E+21 3.206E+20 3.070E+18 9.074E+16 4.910E+17 4.025E+17 2.716E+17 2.595E+16 3.074E+17 1.051E+17 1.814E+16 3.798E+13 1.869E+17 III 0. 1.200E+20 4.908E+17 9.700E+16 1.749E+18 5.176E+17 1.052E+17 1.424E+14 1.996E+15 3.956E+16 2.848E+15 1.194E+16 1.711E+16 IV 0. 0. 2.128E+17 1.421E+17 6.245E+17 6.678E+16 2.549E+16 2.623E+15 1.686E+16 2.727E+16 8.376E+15 2.352E+15 5.733E+16 V 0. 0. 4.894E+17 4.473E+16 3.770E+17 7.423E+16 2.086E+16 3.262E+15 3.321E+16 1.222E+16 1.332E+15 1.110E+15 1.300E+16 VI 0. 0. 1.668E+17 9.758E+16 2.759E+17 2.844E+16 1.973E+16 2.615E+15 4.243E+16 1.275E+16 5.242E+14 4.891E+14 8.186E+15 VII 0. 0. 1.062E+16 2.063E+16 6.465E+16 3.971E+14 1.719E+16 9.910E+14 2.642E+16 7.469E+14 2.410E+14 1.804E+14 3.716E+15 VIII 0. 0. 0. 5.178E+14 3.799E+15 3.026E+13 5.497E+15 5.188E+14 5.320E+15 8.910E+14 1.122E+13 4.894E+13 9.990E+14 IX 0. 0. 0. 0. 2.703E+13 2.537E+12 3.947E+14 7.938E+13 1.210E+15 2.450E+14 2.907E+11 4.742E+12 1.230E+14 X 0. 0. 0. 0. 0. 4.419E+09 2.340E+13 3.324E+12 1.105E+14 1.567E+13 1.082E+11 8.213E+10 1.692E+13 XI 0. 0. 0. 0. 0. 0. 4.834E+11 9.183E+10 2.312E+12 1.456E+12 1.179E+10 6.191E+08 2.578E+11 XII 0. 0. 0. 0. 0. 0. 6.341E+07 1.269E+09 3.876E+10 6.113E+10 3.705E+08 9.746E+07 5.914E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.376E+08 6.761E+08 1.572E+07 2.990E+06 4.620E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.062E+06 2.014E+05 1.969E+04 3.088E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.809E+04 472. 155. 102. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.773 0.363 1.028E-16 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.061E+21 8.585E+20 1.002E+16 1.001E+18 7.742E+18 4.838E+17 1.564E+14 2.955E+11 2.413E+12 4.590E+11 1.494E+16 1.534E+11 8.992E+12 II 4.685E+21 3.434E+20 3.468E+18 9.667E+16 5.341E+17 4.504E+17 3.068E+17 2.922E+16 3.468E+17 1.207E+17 2.025E+16 3.376E+13 2.112E+17 III 0. 1.414E+20 5.001E+17 9.679E+16 1.818E+18 5.538E+17 1.137E+17 1.418E+14 2.051E+15 4.227E+16 2.900E+15 1.337E+16 1.879E+16 IV 0. 0. 2.214E+17 1.475E+17 6.718E+17 7.168E+16 2.682E+16 2.694E+15 1.677E+16 2.831E+16 9.051E+15 2.531E+15 6.103E+16 V 0. 0. 5.543E+17 4.992E+16 4.582E+17 9.062E+16 2.229E+16 3.462E+15 3.458E+16 1.355E+16 1.581E+15 1.199E+15 1.377E+16 VI 0. 0. 2.205E+17 1.199E+17 3.687E+17 4.014E+16 2.245E+16 2.932E+15 4.623E+16 1.484E+16 7.391E+14 6.147E+14 1.005E+16 VII 0. 0. 1.627E+16 2.967E+16 9.889E+16 6.420E+14 2.181E+16 1.241E+15 3.184E+16 1.140E+15 4.210E+14 2.719E+14 5.443E+15 VIII 0. 0. 0. 9.388E+14 8.066E+15 5.476E+13 7.915E+15 7.419E+14 7.348E+15 1.585E+15 2.292E+13 8.741E+13 1.718E+15 IX 0. 0. 0. 0. 7.017E+13 5.309E+12 6.562E+14 1.318E+14 1.941E+15 5.063E+14 6.908E+11 9.755E+12 2.438E+14 X 0. 0. 0. 0. 0. 1.297E+10 4.578E+13 6.397E+12 2.058E+14 3.819E+13 3.045E+11 1.938E+11 3.873E+13 XI 0. 0. 0. 0. 0. 0. 1.125E+12 2.106E+11 5.061E+12 4.170E+12 3.921E+10 1.690E+09 6.917E+11 XII 0. 0. 0. 0. 0. 0. 2.289E+08 3.458E+09 1.008E+11 2.050E+11 1.460E+09 3.294E+08 1.868E+09 XIII 0. 0. 0. 0. 0. 0. 0. 7.159E+04 1.047E+09 2.718E+09 7.577E+07 1.285E+07 1.718E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.032E+07 1.237E+06 1.137E+05 1.354E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.803E+05 4.048E+03 1.324E+03 535. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.35 3.84 2.231E-16 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.105E+22 1.052E+21 1.267E+16 1.226E+18 9.444E+18 6.424E+17 1.537E+14 2.948E+11 2.476E+12 4.903E+11 1.948E+16 1.188E+11 9.011E+12 II 5.117E+21 3.693E+20 4.209E+18 1.025E+17 5.833E+17 5.208E+17 3.769E+17 3.531E+16 4.195E+17 1.498E+17 2.317E+16 3.511E+13 2.576E+17 III 0. 1.582E+20 5.151E+17 9.877E+16 1.912E+18 5.935E+17 1.233E+17 1.442E+14 2.095E+15 4.617E+16 2.978E+15 1.607E+16 2.072E+16 IV 0. 0. 2.328E+17 1.535E+17 6.988E+17 7.501E+16 2.877E+16 2.821E+15 1.741E+16 3.012E+16 9.744E+15 2.726E+15 6.516E+16 V 0. 0. 6.063E+17 5.388E+16 5.205E+17 1.038E+17 2.332E+16 3.622E+15 3.631E+16 1.443E+16 1.716E+15 1.247E+15 1.385E+16 VI 0. 0. 2.700E+17 1.392E+17 4.488E+17 5.202E+16 2.432E+16 3.139E+15 4.893E+16 1.654E+16 9.261E+14 7.090E+14 1.131E+16 VII 0. 0. 2.215E+16 3.831E+16 1.365E+17 9.417E+14 2.596E+16 1.461E+15 3.646E+16 1.555E+15 6.313E+14 3.660E+14 7.174E+15 VIII 0. 0. 0. 1.371E+15 1.291E+16 8.970E+13 1.065E+16 9.925E+14 9.567E+15 2.497E+15 3.919E+13 1.356E+14 2.596E+15 IX 0. 0. 0. 0. 1.344E+14 9.944E+12 1.019E+15 2.003E+14 2.862E+15 8.999E+14 1.349E+12 1.717E+13 4.187E+14 X 0. 0. 0. 0. 0. 3.282E+10 8.075E+13 1.098E+13 3.430E+14 7.689E+13 6.720E+11 3.869E+11 7.584E+13 XI 0. 0. 0. 0. 0. 0. 2.262E+12 4.121E+11 9.561E+12 9.433E+12 9.729E+10 3.850E+09 1.567E+12 XII 0. 0. 0. 0. 0. 0. 6.771E+08 7.653E+09 2.153E+11 5.172E+11 4.057E+09 8.585E+08 4.823E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.356E+05 2.520E+09 7.719E+09 2.392E+08 3.806E+07 5.033E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.308E+08 4.423E+06 3.877E+05 4.499E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.658E+05 1.673E+04 5.215E+03 2.021E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 42.1 18.2 0.195 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.027E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.204E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.183E+22 1.128E+21 1.026E+16 1.316E+18 1.013E+19 6.733E+17 1.472E+14 2.794E+11 2.295E+12 4.278E+11 2.054E+16 8.728E+10 8.476E+12 II 5.512E+21 3.916E+20 4.521E+18 1.090E+17 6.369E+17 5.692E+17 4.005E+17 3.786E+16 4.496E+17 1.600E+17 2.520E+16 2.961E+13 2.757E+17 III 0. 1.754E+20 5.208E+17 9.929E+16 1.971E+18 6.305E+17 1.332E+17 1.437E+14 2.142E+15 4.952E+16 3.049E+15 1.718E+16 2.276E+16 IV 0. 0. 2.392E+17 1.568E+17 7.195E+17 7.806E+16 3.036E+16 2.873E+15 1.780E+16 3.149E+16 1.029E+16 2.881E+15 6.838E+16 V 0. 0. 6.511E+17 5.706E+16 5.787E+17 1.163E+17 2.410E+16 3.748E+15 3.726E+16 1.504E+16 1.809E+15 1.290E+15 1.380E+16 VI 0. 0. 3.257E+17 1.582E+17 5.302E+17 6.499E+16 2.590E+16 3.317E+15 5.120E+16 1.792E+16 1.114E+15 7.941E+14 1.237E+16 VII 0. 0. 2.950E+16 4.812E+16 1.807E+17 1.317E+15 3.000E+16 1.673E+15 4.085E+16 2.024E+15 9.049E+14 4.683E+14 9.036E+15 VIII 0. 0. 0. 1.921E+15 1.958E+16 1.383E+14 1.367E+16 1.265E+15 1.194E+16 3.665E+15 6.293E+13 1.963E+14 3.684E+15 IX 0. 0. 0. 0. 2.429E+14 1.722E+13 1.470E+15 2.889E+14 4.036E+15 1.487E+15 2.455E+12 2.790E+13 6.677E+14 X 0. 0. 0. 0. 0. 7.499E+10 1.319E+14 1.787E+13 5.456E+14 1.438E+14 1.373E+12 7.039E+11 1.355E+14 XI 0. 0. 0. 0. 0. 0.225 4.204E+12 7.581E+11 1.711E+13 1.967E+13 2.220E+11 7.877E+09 3.166E+12 XII 0. 0. 0. 0. 0. 0. 1.781E+09 1.579E+10 4.320E+11 1.194E+12 1.030E+10 1.985E+09 1.106E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.161E+06 5.649E+09 1.988E+10 6.815E+08 9.882E+07 1.306E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.806E+08 1.411E+07 1.145E+06 1.320E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.177E+06 6.095E+04 1.762E+04 6.729E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 186. 73.6 0.730 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.290E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.541E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.394E+22 1.334E+21 1.022E+16 1.555E+18 1.193E+19 8.401E+17 1.471E+14 2.696E+11 2.179E+12 3.829E+11 2.527E+16 6.412E+10 8.113E+12 II 5.980E+21 4.168E+20 5.312E+18 1.160E+17 6.928E+17 6.455E+17 4.749E+17 4.435E+16 5.273E+17 1.906E+17 2.841E+16 2.631E+13 3.250E+17 III 0. 1.959E+20 5.284E+17 9.920E+16 2.041E+18 6.704E+17 1.438E+17 1.456E+14 2.190E+15 5.432E+16 3.114E+15 2.005E+16 2.496E+16 IV 0. 0. 2.457E+17 1.606E+17 7.486E+17 8.225E+16 3.183E+16 2.987E+15 1.809E+16 3.288E+16 1.094E+16 3.069E+15 7.227E+16 V 0. 0. 7.002E+17 6.036E+16 6.435E+17 1.304E+17 2.509E+16 3.892E+15 3.876E+16 1.563E+16 1.903E+15 1.336E+15 1.389E+16 VI 0. 0. 3.965E+17 1.802E+17 6.275E+17 8.023E+16 2.757E+16 3.488E+15 5.356E+16 1.926E+16 1.323E+15 8.829E+14 1.344E+16 VII 0. 0. 3.990E+16 6.115E+16 2.363E+17 1.807E+15 3.445E+16 1.900E+15 4.565E+16 2.554E+15 1.271E+15 5.833E+14 1.114E+16 VIII 0. 0. 0. 2.825E+15 3.137E+16 2.088E+14 1.735E+16 1.593E+15 1.482E+16 5.201E+15 9.723E+13 2.722E+14 5.037E+15 IX 0. 0. 0. 0. 4.605E+14 2.911E+13 2.089E+15 4.107E+14 5.653E+15 2.375E+15 4.262E+12 4.303E+13 1.016E+15 X 0. 0. 0. 0. 0. 1.632E+11 2.127E+14 2.863E+13 8.623E+14 2.607E+14 2.695E+12 1.208E+12 2.303E+14 XI 0. 0. 0. 0. 0. 6.682E+07 7.754E+12 1.380E+12 3.049E+13 4.009E+13 4.915E+11 1.510E+10 6.061E+12 XII 0. 0. 0. 0. 0. 0. 4.494E+09 3.255E+10 8.701E+11 2.723E+12 2.571E+10 4.382E+09 2.401E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.429E+06 1.288E+10 5.122E+10 1.946E+09 2.544E+08 3.209E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.131E+09 4.691E+07 3.550E+06 3.672E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.561E+06 2.489E+05 6.187E+04 2.135E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 909. 308. 2.62 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.996 0. 1.744E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.376E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.653E+22 1.587E+21 1.050E+16 1.850E+18 1.416E+19 1.056E+18 1.498E+14 2.642E+11 2.102E+12 3.529E+11 3.139E+16 4.857E+10 7.947E+12 II 6.463E+21 4.431E+20 6.283E+18 1.229E+17 7.575E+17 7.304E+17 5.668E+17 5.229E+16 6.225E+17 2.287E+17 3.202E+16 2.404E+13 3.855E+17 III 0. 2.173E+20 5.391E+17 9.957E+16 2.122E+18 7.125E+17 1.555E+17 1.476E+14 2.239E+15 5.958E+16 3.179E+15 2.357E+16 2.751E+16 IV 0. 0. 2.540E+17 1.658E+17 7.739E+17 8.646E+16 3.320E+16 3.086E+15 1.832E+16 3.428E+16 1.154E+16 3.253E+15 7.596E+16 V 0. 0. 7.463E+17 6.334E+16 7.030E+17 1.444E+17 2.612E+16 4.038E+15 4.025E+16 1.606E+16 1.977E+15 1.382E+15 1.399E+16 VI 0. 0. 4.649E+17 2.009E+17 7.170E+17 9.666E+16 2.919E+16 3.645E+15 5.584E+16 2.028E+16 1.529E+15 9.648E+14 1.436E+16 VII 0. 0. 5.079E+16 7.390E+16 2.978E+17 2.397E+15 3.881E+16 2.114E+15 5.010E+16 3.077E+15 1.707E+15 7.005E+14 1.330E+16 VIII 0. 0. 0. 3.718E+15 4.398E+16 3.016E+14 2.135E+16 1.941E+15 1.781E+16 6.923E+15 1.413E+14 3.587E+14 6.573E+15 IX 0. 0. 0. 0. 7.569E+14 4.645E+13 2.838E+15 5.553E+14 7.531E+15 3.487E+15 6.888E+12 6.258E+13 1.465E+15 X 0. 0. 0. 0. 0. 3.248E+11 3.205E+14 4.281E+13 1.270E+15 4.232E+14 4.802E+12 1.934E+12 3.658E+14 XI 0. 0. 0. 0. 0. 2.662E+08 1.300E+13 2.286E+12 4.957E+13 7.129E+13 9.607E+11 2.677E+10 1.068E+13 XII 0. 0. 0. 0. 0. 0. 9.983E+09 5.941E+10 1.556E+12 5.270E+12 5.495E+10 8.575E+09 4.710E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.576E+06 2.527E+10 1.083E+11 4.567E+09 5.466E+08 6.984E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.637E+09 1.203E+08 8.465E+06 8.854E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.936E+07 7.100E+05 1.658E+05 5.718E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.074E+03 976. 7.75 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.17 1.10 5.666E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.350E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.775E+22 1.706E+21 8.733E+15 1.990E+18 1.521E+19 1.124E+18 1.463E+14 2.515E+11 1.949E+12 3.106E+11 3.329E+16 3.687E+10 7.485E+12 II 6.953E+21 4.676E+20 6.756E+18 1.291E+17 8.202E+17 7.926E+17 6.051E+17 5.616E+16 6.682E+17 2.446E+17 3.479E+16 2.069E+13 4.138E+17 III 0. 2.404E+20 5.510E+17 9.981E+16 2.201E+18 7.546E+17 1.679E+17 1.492E+14 2.281E+15 6.417E+16 3.286E+15 2.526E+16 2.992E+16 IV 0. 0. 2.628E+17 1.719E+17 7.994E+17 9.080E+16 3.498E+16 3.187E+15 1.875E+16 3.628E+16 1.213E+16 3.437E+15 7.959E+16 V 0. 0. 7.905E+17 6.615E+16 7.620E+17 1.586E+17 2.713E+16 4.182E+15 4.166E+16 1.641E+16 2.033E+15 1.429E+15 1.417E+16 VI 0. 0. 5.365E+17 2.222E+17 8.077E+17 1.146E+17 3.065E+16 3.785E+15 5.839E+16 2.108E+16 1.729E+15 1.044E+15 1.519E+16 VII 0. 0. 6.333E+16 8.798E+16 3.676E+17 3.113E+15 4.312E+16 2.321E+15 5.446E+16 3.579E+15 2.217E+15 8.212E+14 1.552E+16 VIII 0. 0. 0. 4.783E+15 5.985E+16 4.248E+14 2.579E+16 2.316E+15 2.103E+16 8.835E+15 1.965E+14 4.570E+14 8.313E+15 IX 0. 0. 0. 0. 1.190E+15 7.187E+13 3.760E+15 7.304E+14 9.782E+15 4.876E+15 1.060E+13 8.752E+13 2.035E+15 X 0. 0. 0. 0. 0. 6.169E+11 4.676E+14 6.184E+13 1.810E+15 6.496E+14 8.104E+12 2.965E+12 5.569E+14 XI 0. 0. 0. 0. 0. 7.745E+08 2.094E+13 3.638E+12 7.759E+13 1.192E+14 1.770E+12 4.519E+10 1.794E+13 XII 0. 0. 0. 0. 0. 0. 2.079E+10 1.036E+11 2.666E+12 9.547E+12 1.101E+11 1.588E+10 8.756E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.990E+07 4.729E+10 2.132E+11 9.987E+09 1.105E+09 1.433E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.398E+05 5.688E+09 2.857E+08 1.885E+07 2.003E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.553E+07 1.862E+06 4.114E+05 1.429E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.416E+03 2.817E+03 21.3 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 15.3 3.99 1.703E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.944E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.760E+22 1.691E+21 6.211E+15 1.978E+18 1.509E+19 1.042E+18 1.399E+14 2.329E+11 1.751E+12 2.658E+11 3.137E+16 2.809E+10 6.896E+12 II 7.475E+21 4.932E+20 6.735E+18 1.354E+17 8.861E+17 8.378E+17 5.929E+17 5.599E+16 6.668E+17 2.411E+17 3.651E+16 1.691E+13 4.098E+17 III 0. 2.661E+20 5.614E+17 9.384E+16 2.286E+18 7.964E+17 1.802E+17 1.489E+14 2.294E+15 6.752E+16 3.239E+15 2.515E+16 3.242E+16 IV 0. 0. 2.733E+17 1.823E+17 8.274E+17 9.568E+16 3.572E+16 3.319E+15 1.740E+16 3.675E+16 1.279E+16 3.637E+15 8.349E+16 V 0. 0. 8.362E+17 6.887E+16 8.231E+17 1.740E+17 2.828E+16 4.337E+15 4.394E+16 1.687E+16 2.088E+15 1.483E+15 1.438E+16 VI 0. 0. 6.151E+17 2.457E+17 9.027E+17 1.349E+17 3.217E+16 3.917E+15 6.085E+16 2.175E+16 1.930E+15 1.126E+15 1.600E+16 VII 0. 0. 7.822E+16 1.040E+17 4.480E+17 3.993E+15 4.761E+16 2.527E+15 5.881E+16 4.055E+15 2.817E+15 9.487E+14 1.786E+16 VIII 0. 0. 0. 6.093E+15 8.025E+16 5.888E+14 3.080E+16 2.730E+15 2.457E+16 1.093E+16 2.652E+14 5.697E+14 1.029E+16 IX 0. 0. 0. 0. 1.841E+15 1.090E+14 4.904E+15 9.440E+14 1.251E+16 6.575E+15 1.574E+13 1.191E+14 2.751E+15 X 0. 0. 0. 0. 0. 1.126E+12 6.686E+14 8.738E+13 2.529E+15 9.573E+14 1.315E+13 4.405E+12 8.221E+14 XI 0. 0. 0. 0. 0. 1.742E+09 3.293E+13 5.639E+12 1.186E+14 1.908E+14 3.127E+12 7.365E+10 2.907E+13 XII 0. 0. 0. 0. 0. 0. 4.135E+10 1.755E+11 4.445E+12 1.649E+13 2.113E+11 2.830E+10 1.565E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.388E+07 8.589E+10 3.989E+11 2.084E+10 2.146E+09 2.816E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.713E+06 1.163E+10 6.469E+08 4.033E+07 4.324E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.014E+08 4.650E+06 9.811E+05 3.399E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.746E+04 7.825E+03 55.4 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 53.4 13.6 4.846E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.446E-02 1.692E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.344E+22 2.262E+21 8.454E+15 2.640E+18 2.010E+19 1.608E+18 1.516E+14 2.339E+11 1.773E+12 2.607E+11 4.635E+16 2.176E+10 7.074E+12 II 8.083E+21 5.238E+20 8.897E+18 1.437E+17 9.692E+17 9.741E+17 8.066E+17 7.365E+16 8.778E+17 3.272E+17 4.309E+16 1.717E+13 5.467E+17 III 0. 2.948E+20 5.772E+17 9.392E+16 2.376E+18 8.418E+17 1.946E+17 1.533E+14 2.347E+15 7.670E+16 3.408E+15 3.301E+16 3.583E+16 IV 0. 0. 2.854E+17 1.898E+17 8.556E+17 1.009E+17 3.790E+16 3.447E+15 1.860E+16 3.987E+16 1.343E+16 3.833E+15 8.738E+16 V 0. 0. 8.825E+17 7.167E+16 8.864E+17 1.906E+17 2.960E+16 4.478E+15 4.594E+16 1.727E+16 2.140E+15 1.537E+15 1.462E+16 VI 0. 0. 7.008E+17 2.693E+17 1.002E+18 1.577E+17 3.374E+16 4.061E+15 6.305E+16 2.230E+16 2.133E+15 1.211E+15 1.682E+16 VII 0. 0. 9.569E+16 1.219E+17 5.404E+17 5.074E+15 5.228E+16 2.736E+15 6.307E+16 4.504E+15 3.520E+15 1.085E+15 2.033E+16 VIII 0. 0. 0. 7.671E+15 1.060E+17 8.063E+14 3.645E+16 3.184E+15 2.841E+16 1.318E+16 3.498E+14 6.992E+14 1.253E+16 IX 0. 0. 0. 0. 2.781E+15 1.628E+14 6.309E+15 1.202E+15 1.578E+16 8.611E+15 2.275E+13 1.590E+14 3.654E+15 X 0. 0. 0. 0. 0. 1.990E+12 9.393E+14 1.211E+14 3.471E+15 1.364E+15 2.071E+13 6.392E+12 1.187E+15 XI 0. 0. 0. 0. 0. 3.745E+09 5.068E+13 8.540E+12 1.772E+14 2.942E+14 5.343E+12 1.169E+11 4.593E+13 XII 0. 0. 0. 0. 0. 0. 7.908E+10 2.895E+11 7.226E+12 2.737E+13 3.908E+11 4.893E+10 2.715E+11 XIII 0. 0. 0. 0. 0. 0. 6.966E+06 9.276E+07 1.517E+11 7.142E+11 4.179E+10 4.033E+09 5.356E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.419E+07 2.266E+10 1.404E+09 8.322E+07 9.005E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.147E+08 1.110E+07 2.248E+06 7.773E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.586E+04 2.071E+04 138. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 175. 43.8 0.132 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.715E-02 5.478E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.246E+22 2.167E+21 5.635E+15 2.533E+18 1.926E+19 1.420E+18 1.446E+14 2.112E+11 1.532E+12 2.131E+11 4.167E+16 1.637E+10 6.295E+12 II 8.693E+21 5.492E+20 8.574E+18 1.513E+17 1.044E+18 1.022E+18 7.620E+17 7.104E+16 8.470E+17 3.100E+17 4.458E+16 1.342E+13 5.230E+17 III 0. 3.280E+20 5.815E+17 9.153E+16 2.416E+18 8.836E+17 2.081E+17 1.553E+14 2.398E+15 8.049E+16 3.390E+15 3.182E+16 3.864E+16 IV 0. 0. 2.918E+17 1.919E+17 8.928E+17 1.063E+17 3.835E+16 3.615E+15 1.754E+16 4.002E+16 1.407E+16 4.028E+15 9.138E+16 V 0. 0. 9.238E+17 7.389E+16 9.600E+17 2.089E+17 3.047E+16 4.609E+15 4.737E+16 1.761E+16 2.185E+15 1.593E+15 1.493E+16 VI 0. 0. 8.107E+17 2.940E+17 1.138E+18 1.843E+17 3.526E+16 4.143E+15 6.525E+16 2.285E+16 2.337E+15 1.304E+15 1.771E+16 VII 0. 0. 1.235E+17 1.487E+17 6.550E+17 6.420E+15 5.730E+16 2.942E+15 6.754E+16 4.853E+15 4.343E+15 1.235E+15 2.300E+16 VIII 0. 0. 0. 1.116E+16 1.405E+17 1.107E+15 4.317E+16 3.708E+15 3.289E+16 1.560E+16 4.533E+14 8.507E+14 1.510E+16 IX 0. 0. 0. 0. 4.198E+15 2.459E+14 8.176E+15 1.540E+15 2.016E+16 1.124E+16 3.224E+13 2.098E+14 4.766E+15 X 0. 0. 0. 0. 0. 3.515E+12 1.357E+15 1.715E+14 4.901E+15 1.990E+15 3.314E+13 9.182E+12 1.696E+15 XI 0. 0. 0. 0. 0. 7.955E+09 8.244E+13 1.363E+13 2.803E+14 4.813E+14 9.680E+12 1.840E+11 7.255E+13 XII 0. 0. 0. 0. 0. 0. 1.577E+11 5.228E+11 1.293E+13 5.044E+13 8.061E+11 8.938E+10 4.779E+11 XIII 0. 0. 0. 0. 0. 0. 3.213E+07 2.120E+08 3.095E+11 1.499E+12 9.966E+10 8.854E+09 1.054E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.361E+07 5.521E+10 4.051E+09 2.287E+08 1.986E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.308E+08 3.527E+07 6.858E+06 1.943E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.784E+05 7.277E+04 394. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 757. 185. 0.427 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.288 2.093E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.288E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.108E+22 3.010E+21 8.136E+15 3.509E+18 2.664E+19 2.298E+18 1.599E+14 2.174E+11 1.579E+12 2.152E+11 6.476E+16 1.303E+10 6.563E+12 II 9.380E+21 5.801E+20 1.175E+19 1.603E+17 1.141E+18 1.188E+18 1.081E+18 9.698E+16 1.158E+18 4.390E+17 5.314E+16 1.415E+13 7.249E+17 III 0. 3.639E+20 5.972E+17 9.247E+16 2.501E+18 9.289E+17 2.237E+17 1.604E+14 2.454E+15 9.201E+16 3.634E+15 4.338E+16 4.272E+16 IV 0. 0. 3.038E+17 1.989E+17 9.173E+17 1.115E+17 4.018E+16 3.726E+15 1.866E+16 4.328E+16 1.464E+16 4.202E+15 9.476E+16 V 0. 0. 9.697E+17 7.681E+16 1.026E+18 2.272E+17 3.164E+16 4.739E+15 4.888E+16 1.794E+16 2.221E+15 1.646E+15 1.522E+16 VI 0. 0. 9.103E+17 3.184E+17 1.244E+18 2.132E+17 3.684E+16 4.260E+15 6.735E+16 2.321E+16 2.532E+15 1.397E+15 1.860E+16 VII 0. 0. 1.473E+17 1.702E+17 7.767E+17 8.024E+15 6.227E+16 3.145E+15 7.169E+16 5.231E+15 5.282E+15 1.391E+15 2.572E+16 VIII 0. 0. 0. 1.344E+16 1.801E+17 1.482E+15 5.022E+16 4.238E+15 3.732E+16 1.807E+16 5.767E+14 1.021E+15 1.793E+16 IX 0. 0. 0. 0. 6.010E+15 3.566E+14 1.026E+16 1.905E+15 2.471E+16 1.399E+16 4.463E+13 2.717E+14 6.107E+15 X 0. 0. 0. 0. 0. 5.876E+12 1.841E+15 2.289E+14 6.476E+15 2.663E+15 4.943E+13 1.285E+13 2.345E+15 XI 0. 0. 0. 0. 0. 1.581E+10 1.211E+14 1.965E+13 3.994E+14 6.884E+14 1.549E+13 2.801E+11 1.088E+14 XII 0. 0. 0. 0. 0. 0. 2.800E+11 8.118E+11 1.981E+13 7.673E+13 1.381E+12 1.459E+11 7.807E+11 XIII 0. 0. 0. 0. 0. 0. 8.442E+07 4.108E+08 5.089E+11 2.429E+12 1.823E+11 1.541E+10 1.872E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.592E+07 9.586E+10 7.859E+09 4.257E+08 3.829E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.166E+09 7.454E+07 1.401E+07 4.074E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.674E+05 1.680E+05 893. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.090E+03 500. 1.05 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.912 5.985E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.834E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.512E+22 3.405E+21 8.331E+15 3.970E+18 3.011E+19 2.665E+18 1.652E+14 2.177E+11 1.565E+12 2.092E+11 7.449E+16 1.070E+10 6.599E+12 II 9.942E+21 6.154E+20 1.327E+19 1.699E+17 1.245E+18 1.301E+18 1.226E+18 1.094E+17 1.306E+18 4.984E+17 5.853E+16 1.365E+13 8.192E+17 III 0. 3.837E+20 6.100E+17 9.205E+16 2.591E+18 9.776E+17 2.395E+17 1.629E+14 2.525E+15 1.003E+17 3.765E+15 4.888E+16 4.681E+16 IV 0. 0. 3.159E+17 2.052E+17 9.627E+17 1.169E+17 4.148E+16 3.839E+15 1.855E+16 4.520E+16 1.548E+16 4.420E+15 9.941E+16 V 0. 0. 9.917E+17 7.784E+16 1.044E+18 2.364E+17 3.310E+16 4.872E+15 5.089E+16 1.871E+16 2.355E+15 1.737E+15 1.584E+16 VI 0. 0. 9.924E+17 3.348E+17 1.302E+18 2.345E+17 3.753E+16 4.317E+15 6.877E+16 2.424E+16 2.693E+15 1.395E+15 1.817E+16 VII 0. 0. 1.720E+17 1.901E+17 8.716E+17 9.578E+15 6.469E+16 3.218E+15 7.328E+16 5.018E+15 5.512E+15 1.458E+15 2.654E+16 VIII 0. 0. 0. 1.584E+16 2.193E+17 1.905E+15 5.584E+16 4.628E+15 4.055E+16 1.881E+16 6.384E+14 1.148E+15 1.981E+16 IX 0. 0. 0. 0. 8.159E+15 4.978E+14 1.236E+16 2.260E+15 2.912E+16 1.580E+16 5.424E+13 3.319E+14 7.378E+15 X 0. 0. 0. 0. 0. 9.382E+12 2.410E+15 2.946E+14 8.271E+15 3.269E+15 6.535E+13 1.701E+13 3.070E+15 XI 0. 0. 0. 0. 0. 2.975E+10 1.729E+14 2.754E+13 5.545E+14 9.144E+14 2.219E+13 4.038E+11 1.550E+14 XII 0. 0. 0. 0. 0. 0. 4.778E+11 1.234E+12 2.980E+13 1.098E+14 2.136E+12 2.260E+11 1.214E+12 XIII 0. 0. 0. 0. 0. 0. 1.921E+08 7.723E+08 8.274E+11 3.745E+12 3.020E+11 2.547E+10 3.172E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.004E+08 1.587E+11 1.383E+10 7.535E+08 7.060E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.059E+09 1.428E+08 2.714E+07 8.195E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.441E+06 3.651E+05 1.950E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.150E+03 1.255E+03 2.48 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.69 1.641E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.543E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.878E+22 3.764E+21 7.966E+15 4.390E+18 3.326E+19 2.984E+18 1.692E+14 2.119E+11 1.502E+12 1.961E+11 8.284E+16 8.751E+09 6.430E+12 II 1.066E+22 6.421E+20 1.465E+19 1.778E+17 1.341E+18 1.418E+18 1.356E+18 1.206E+17 1.441E+18 5.512E+17 6.386E+16 1.275E+13 9.046E+17 III 0. 4.258E+20 6.202E+17 9.201E+16 2.669E+18 1.019E+18 2.548E+17 1.647E+14 2.580E+15 1.088E+17 3.902E+15 5.388E+16 5.072E+16 IV 0. 0. 3.278E+17 2.123E+17 9.898E+17 1.216E+17 4.254E+16 3.904E+15 1.865E+16 4.689E+16 1.601E+16 4.579E+15 1.025E+17 V 0. 0. 1.037E+18 8.063E+16 1.104E+18 2.554E+17 3.416E+16 5.027E+15 5.251E+16 1.916E+16 2.458E+15 1.798E+15 1.624E+16 VI 0. 0. 1.106E+18 3.606E+17 1.413E+18 2.697E+17 3.912E+16 4.413E+15 7.046E+16 2.483E+16 2.959E+15 1.479E+15 1.893E+16 VII 0. 0. 2.027E+17 2.154E+17 1.022E+18 1.186E+16 6.973E+16 3.406E+15 7.696E+16 5.277E+15 6.476E+15 1.624E+15 2.927E+16 VIII 0. 0. 0. 1.880E+16 2.743E+17 2.521E+15 6.416E+16 5.213E+15 4.533E+16 2.113E+16 7.840E+14 1.358E+15 2.313E+16 IX 0. 0. 0. 0. 1.115E+16 7.102E+14 1.524E+16 2.739E+15 3.500E+16 1.897E+16 7.223E+13 4.233E+14 9.246E+15 X 0. 0. 0. 0. 0. 1.516E+13 3.195E+15 3.837E+14 1.066E+16 4.197E+15 9.338E+13 2.333E+13 4.128E+15 XI 0. 0. 0. 0. 0. 5.613E+10 2.471E+14 3.853E+13 7.671E+14 1.249E+15 3.388E+13 5.997E+11 2.250E+14 XII 0. 0. 0. 0. 0. 0. 8.071E+11 1.852E+12 4.410E+13 1.589E+14 3.476E+12 3.584E+11 1.909E+12 XIII 0. 0. 0. 0. 0. 0. 4.046E+08 1.418E+09 1.309E+12 5.754E+12 5.233E+11 4.291E+10 5.400E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.989E+08 2.603E+11 2.536E+10 1.353E+09 1.300E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.583E+09 2.827E+08 5.287E+07 1.635E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.176E+06 7.872E+05 4.194E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.276E+04 3.066E+03 5.73 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.68 4.378E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.983E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.237E+22 3.137E+21 4.681E+15 3.675E+18 2.780E+19 2.150E+18 1.559E+14 1.925E+11 1.320E+12 1.666E+11 6.099E+16 7.136E+09 5.803E+12 II 1.130E+22 6.717E+20 1.237E+19 1.865E+17 1.445E+18 1.440E+18 1.103E+18 1.020E+17 1.219E+18 4.477E+17 6.296E+16 1.007E+13 7.532E+17 III 0. 4.593E+20 6.276E+17 9.145E+16 2.757E+18 1.067E+18 2.706E+17 1.640E+14 2.657E+15 1.116E+17 3.819E+15 4.555E+16 5.446E+16 IV 0. 0. 3.422E+17 2.197E+17 1.021E+18 1.268E+17 4.331E+16 4.044E+15 1.775E+16 4.697E+16 1.671E+16 4.779E+15 1.066E+17 V 0. 0. 1.069E+18 8.265E+16 1.140E+18 2.693E+17 3.560E+16 5.182E+15 5.458E+16 1.970E+16 2.526E+15 1.867E+15 1.669E+16 VI 0. 0. 1.210E+18 3.820E+17 1.494E+18 3.010E+17 4.021E+16 4.453E+15 7.202E+16 2.539E+16 3.137E+15 1.514E+15 1.908E+16 VII 0. 0. 2.355E+17 2.404E+17 1.165E+18 1.430E+16 7.312E+16 3.506E+15 7.903E+16 5.274E+15 7.221E+15 1.740E+15 3.084E+16 VIII 0. 0. 0. 2.209E+16 3.355E+17 3.255E+15 7.176E+16 5.708E+15 4.933E+16 2.270E+16 9.174E+14 1.552E+15 2.592E+16 IX 0. 0. 0. 0. 1.495E+16 9.915E+14 1.835E+16 3.237E+15 4.104E+16 2.188E+16 9.213E+13 5.216E+14 1.117E+16 X 0. 0. 0. 0. 0. 2.392E+13 4.153E+15 4.887E+14 1.345E+16 5.206E+15 1.284E+14 3.099E+13 5.372E+15 XI 0. 0. 0. 0. 0. 1.027E+11 3.475E+14 5.298E+13 1.043E+15 1.659E+15 4.999E+13 8.651E+11 3.168E+14 XII 0. 0. 0. 0. 0. 0. 1.333E+12 2.741E+12 6.439E+13 2.247E+14 5.489E+12 5.541E+11 2.918E+12 XIII 0. 0. 0. 0. 0. 0. 8.216E+08 2.554E+09 2.050E+12 8.668E+12 8.824E+11 7.072E+10 8.953E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.766E+08 4.201E+11 4.541E+10 2.385E+09 2.334E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.160E+09 5.476E+08 1.013E+08 3.187E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.854E+06 1.669E+06 8.824E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.092E+04 7.355E+03 13.0 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 21.5 0.114 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.427E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.703E+22 3.592E+21 4.949E+15 4.207E+18 3.179E+19 2.563E+18 1.625E+14 1.912E+11 1.300E+12 1.609E+11 7.164E+16 5.928E+09 5.795E+12 II 1.204E+22 7.078E+20 1.412E+19 1.974E+17 1.567E+18 1.582E+18 1.270E+18 1.163E+17 1.390E+18 5.156E+17 6.977E+16 9.773E+12 8.618E+17 III 0. 4.950E+20 6.415E+17 9.137E+16 2.852E+18 1.118E+18 2.879E+17 1.658E+14 2.740E+15 1.220E+17 3.945E+15 5.190E+16 5.936E+16 IV 0. 0. 3.574E+17 2.271E+17 1.053E+18 1.323E+17 4.465E+16 4.104E+15 1.758E+16 4.858E+16 1.744E+16 4.983E+15 1.109E+17 V 0. 0. 1.098E+18 8.432E+16 1.173E+18 2.831E+17 3.701E+16 5.408E+15 5.666E+16 2.029E+16 2.606E+15 1.939E+15 1.720E+16 VI 0. 0. 1.321E+18 4.024E+17 1.578E+18 3.347E+17 4.130E+16 4.503E+15 7.352E+16 2.599E+16 3.323E+15 1.540E+15 1.916E+16 VII 0. 0. 2.750E+17 2.688E+17 1.319E+18 1.717E+16 7.630E+16 3.589E+15 8.069E+16 5.202E+15 7.980E+15 1.854E+15 3.219E+16 VIII 0. 0. 0. 2.653E+16 4.069E+17 4.189E+15 7.978E+16 6.209E+15 5.329E+16 2.409E+16 1.064E+15 1.767E+15 2.885E+16 IX 0. 0. 0. 0. 1.978E+16 1.381E+15 2.198E+16 3.800E+15 4.779E+16 2.500E+16 1.164E+14 6.389E+14 1.340E+16 X 0. 0. 0. 0. 0. 3.746E+13 5.380E+15 6.192E+14 1.688E+16 6.418E+15 1.759E+14 4.089E+13 6.934E+15 XI 0. 0. 0. 0. 0. 1.855E+11 4.890E+14 7.279E+13 1.415E+15 2.203E+15 7.412E+13 1.239E+12 4.429E+14 XII 0. 0. 0. 0. 0. 0. 2.188E+12 4.081E+12 9.456E+13 3.208E+14 8.793E+12 8.603E+11 4.435E+12 XIII 0. 0. 0. 0. 0. 0. 1.638E+09 4.591E+09 3.259E+12 1.333E+13 1.529E+12 1.194E+11 1.479E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.521E+09 7.003E+11 8.544E+10 4.306E+09 4.188E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.117E+10 1.113E+09 1.982E+08 6.233E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.545E+07 3.601E+06 1.877E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.781E+04 1.780E+04 30.0 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 60.5 0.301 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.645E-02 7.435E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.480E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.827E-10