# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: V_n10_b40 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.815E+18 1.124E+18 1.145E+15 8.966E+14 6.921E+15 8.696E+14 8.370E+13 2.486E+11 1.337E+12 4.057E+11 8.928E+12 1.413E+12 2.039E+12 II 8.840E+18 5.027E+17 4.645E+15 9.664E+14 7.183E+15 1.129E+15 5.088E+14 4.656E+13 5.880E+14 2.105E+14 4.806E+13 1.549E+13 3.120E+14 III 0. 1.117E+15 2.575E+14 5.693E+12 7.055E+13 5.030E+13 4.072E+13 2.321E+12 1.546E+12 5.916E+13 3.481E+12 5.032E+12 7.519E+13 IV 0. 0. 1.564E+10 2.752E+09 1.213E+10 2.508E+08 1.580E+07 1.761E+10 6.231E+09 1.481E+10 8.289E+08 2.045E+10 1.143E+12 V 0. 0. 5.632E+04 201. 2.169E+03 0. 0. 362. 7.270E+05 1.405E+05 1.687E+03 2.495E+05 4.684E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 280. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.268E+19 1.801E+18 2.039E+15 1.424E+15 1.109E+16 1.212E+15 5.131E+13 2.689E+11 1.522E+12 3.977E+11 1.669E+13 3.204E+12 1.213E+12 II 2.131E+19 1.503E+18 9.112E+15 2.306E+15 1.694E+16 2.425E+15 9.996E+14 8.717E+13 1.181E+15 3.659E+14 8.710E+13 2.730E+13 4.963E+14 III 0. 1.783E+16 1.190E+15 8.332E+13 8.954E+14 5.439E+14 2.413E+14 1.251E+13 2.261E+13 1.846E+14 1.958E+13 1.398E+13 2.846E+14 IV 0. 0. 5.470E+11 3.305E+11 1.685E+12 1.968E+10 2.773E+09 3.617E+11 4.927E+11 3.306E+11 3.248E+10 3.182E+11 1.465E+13 V 0. 0. 3.676E+07 7.562E+05 9.708E+06 5.110E+04 1.121E+04 1.317E+06 6.619E+08 1.606E+07 2.694E+05 6.038E+07 3.860E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 9.53 0. 0. 116. 4.785E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.157E+18 3.669E+18 1.457E+15 1.027E+15 8.097E+15 1.006E+15 9.966E+13 2.749E+11 1.376E+12 4.013E+11 1.282E+13 5.990E+12 9.367E+11 II 5.733E+19 2.775E+18 1.898E+16 6.018E+15 4.414E+16 5.836E+15 1.316E+15 1.124E+14 2.043E+15 5.060E+14 1.864E+14 4.227E+13 4.869E+14 III 0. 5.418E+16 3.702E+15 4.112E+14 4.328E+15 1.337E+15 1.112E+15 8.106E+13 3.019E+14 5.692E+14 4.191E+13 3.767E+13 1.020E+15 IV 0. 0. 5.015E+12 4.411E+12 2.390E+13 6.315E+11 2.283E+11 2.459E+12 1.246E+13 2.766E+12 2.673E+11 1.716E+12 5.046E+13 V 0. 0. 2.263E+09 1.766E+08 2.230E+09 2.802E+07 5.695E+06 3.477E+08 5.436E+10 5.871E+08 2.949E+07 3.192E+09 2.644E+11 VI 0. 0. 2.588E-04 0. 0. 0. 0. 695. 5.934E+04 5.965E+04 1.134E+03 1.505E+05 3.628E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.887E+19 7.156E+18 2.346E+15 3.237E+15 2.494E+16 3.311E+15 1.323E+14 1.944E+11 1.164E+12 3.012E+11 6.322E+13 3.744E+12 8.099E+11 II 9.478E+19 4.780E+18 3.458E+16 9.374E+15 6.999E+16 9.319E+15 2.309E+15 1.827E+14 3.375E+15 9.659E+14 2.845E+14 3.099E+13 9.819E+14 III 0. 1.479E+17 7.946E+15 1.240E+15 1.016E+16 2.574E+15 2.254E+15 1.738E+14 9.331E+14 1.027E+15 1.001E+14 1.229E+14 1.776E+15 IV 0. 0. 1.969E+13 2.308E+13 1.587E+14 8.537E+12 6.083E+12 8.186E+12 7.760E+13 1.193E+13 1.115E+12 5.307E+12 1.382E+14 V 0. 0. 5.458E+10 1.135E+10 1.560E+11 5.699E+09 1.351E+09 1.376E+10 6.925E+11 1.303E+10 5.622E+08 6.824E+10 1.403E+12 VI 0. 0. 39.4 4.710E+06 1.341E+07 2.309E+05 2.379E+04 6.459E+05 3.886E+07 2.437E+07 3.895E+05 3.528E+07 1.649E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.018E+03 4.540E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.439E+20 1.415E+19 6.477E+15 1.605E+16 1.232E+17 1.510E+16 1.470E+14 2.015E+11 1.234E+12 2.103E+11 3.259E+14 3.048E+12 1.664E+12 II 1.198E+20 1.125E+19 6.455E+16 7.595E+15 7.010E+16 9.924E+15 6.518E+15 5.391E+14 7.574E+15 2.417E+15 2.636E+14 2.871E+13 3.650E+15 III 0. 3.828E+17 2.463E+16 5.811E+15 3.030E+16 7.366E+15 3.308E+15 1.793E+14 1.228E+15 1.775E+15 3.632E+14 3.000E+14 1.599E+15 IV 0. 0. 1.056E+14 1.429E+14 8.764E+14 6.048E+13 5.424E+13 5.930E+13 5.459E+14 8.593E+13 5.012E+12 1.542E+13 9.219E+14 V 0. 0. 8.702E+11 3.802E+11 4.315E+12 2.254E+11 1.310E+11 5.863E+11 9.825E+12 4.155E+11 5.883E+09 5.645E+11 1.110E+13 VI 0. 0. 1.005E+05 8.285E+08 2.702E+09 9.225E+07 8.850E+07 4.002E+08 1.267E+10 1.239E+10 2.017E+07 1.704E+09 6.153E+10 VII 0. 0. 0. 0. 0. 0. 0. 1.362E+04 2.327E+05 7.089E+05 2.462E+04 5.744E+05 9.350E+07 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.473E+20 1.373E+19 5.067E+15 1.617E+16 1.262E+17 1.278E+16 1.722E+14 2.105E+11 1.202E+12 1.920E+11 2.529E+14 3.859E+12 2.049E+12 II 1.855E+20 1.797E+19 6.449E+16 7.975E+15 8.280E+16 1.224E+16 6.635E+15 5.849E+14 7.999E+15 2.098E+15 3.154E+14 3.620E+13 3.712E+15 III 0. 8.188E+17 5.091E+16 1.279E+16 7.136E+16 1.568E+16 5.628E+15 2.125E+14 1.945E+15 2.985E+15 6.231E+14 3.654E+14 1.691E+15 IV 0. 0. 3.595E+14 4.117E+14 2.903E+15 2.340E+14 2.145E+14 1.756E+14 1.796E+15 3.100E+14 1.691E+13 3.114E+13 2.358E+15 V 0. 0. 6.305E+12 2.575E+12 3.640E+13 3.325E+12 2.952E+12 8.892E+12 6.678E+13 4.277E+12 4.151E+10 2.121E+12 3.762E+13 VI 0. 0. 2.650E+07 1.985E+10 1.389E+11 7.698E+09 1.124E+10 3.492E+10 5.139E+11 3.268E+11 3.438E+08 1.741E+10 4.707E+11 VII 0. 0. 0. 4.644E+03 1.139E+08 1.574E+05 8.608E+06 1.265E+07 1.370E+08 8.343E+07 1.493E+06 3.467E+07 2.512E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.572E+04 3.456E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.014E+20 2.821E+19 7.668E+15 3.333E+16 2.579E+17 2.535E+16 1.976E+14 2.247E+11 1.309E+12 2.332E+11 5.381E+14 3.420E+12 3.082E+12 II 2.554E+20 2.453E+19 1.159E+17 8.373E+15 7.401E+16 1.624E+16 1.227E+16 1.072E+15 1.358E+16 3.840E+15 5.942E+14 4.361E+13 7.336E+15 III 0. 1.672E+18 7.753E+16 1.981E+16 1.340E+17 2.624E+16 8.117E+15 2.221E+14 2.016E+15 4.358E+15 8.395E+14 6.244E+14 1.769E+15 IV 0. 0. 9.791E+14 9.536E+14 7.896E+15 6.563E+14 5.649E+14 3.092E+14 3.884E+15 8.103E+14 4.959E+13 5.540E+13 3.844E+15 V 0. 0. 4.295E+13 1.046E+13 1.694E+14 2.167E+13 2.356E+13 3.878E+13 2.725E+14 2.001E+13 2.516E+11 7.071E+12 9.900E+13 VI 0. 0. 2.127E+09 1.800E+11 1.787E+12 1.348E+11 3.305E+11 5.626E+11 7.672E+12 2.002E+12 3.618E+09 1.045E+11 2.035E+12 VII 0. 0. 0. 9.426E+05 5.377E+09 1.325E+07 1.546E+09 1.176E+09 1.147E+10 1.855E+09 3.156E+07 5.542E+08 2.249E+10 VIII 0. 0. 0. 0. 0. 0. 3.401E+05 6.212E+05 2.512E+06 1.757E+06 0. 1.594E+06 8.581E+07 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.620E+20 4.289E+19 9.144E+15 5.115E+16 3.943E+17 3.528E+16 2.135E+14 2.339E+11 1.335E+12 2.592E+11 7.822E+14 3.020E+12 3.734E+12 II 3.561E+20 3.330E+19 1.710E+17 8.807E+15 7.147E+16 2.343E+16 1.766E+16 1.590E+15 1.917E+16 5.330E+15 9.454E+14 4.707E+13 1.108E+16 III 0. 3.753E+18 1.137E+17 2.930E+16 2.098E+17 4.012E+16 1.181E+16 1.985E+14 1.711E+15 5.912E+15 1.121E+15 8.970E+14 1.732E+15 IV 0. 0. 2.756E+15 2.489E+15 2.005E+16 1.717E+15 1.303E+15 5.050E+14 7.082E+15 1.933E+15 1.204E+14 1.066E+14 6.050E+15 V 0. 0. 3.380E+14 4.467E+13 6.521E+14 1.011E+14 1.142E+14 1.153E+14 9.759E+14 7.851E+13 1.467E+12 2.416E+13 2.978E+14 VI 0. 0. 1.040E+11 1.496E+12 1.294E+13 1.289E+12 4.509E+12 4.945E+12 8.375E+13 1.457E+13 3.293E+10 5.444E+11 9.413E+12 VII 0. 0. 1.320E+06 8.052E+07 9.725E+10 3.982E+08 8.512E+10 4.103E+10 5.023E+11 1.960E+10 4.678E+08 5.303E+09 1.673E+11 VIII 0. 0. 0. 0. 3.266E+04 1.666E-02 1.429E+08 7.985E+07 4.144E+08 6.740E+07 6.538E+05 3.036E+07 1.215E+09 IX 0. 0. 0. 0. 0. 0. 1.387E-02 5.70 4.58 17.0 0. 6.941E+04 2.744E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.342E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.154E+20 5.667E+19 9.368E+15 6.815E+16 5.229E+17 4.286E+16 2.231E+14 2.467E+11 1.472E+12 2.982E+11 9.661E+14 2.578E+12 4.504E+12 II 4.426E+20 3.938E+19 2.274E+17 9.962E+15 7.196E+16 3.061E+16 2.254E+16 2.084E+15 2.498E+16 7.031E+15 1.351E+15 4.882E+13 1.468E+16 III 0. 7.346E+18 1.397E+17 3.449E+16 2.613E+17 5.269E+16 1.483E+16 1.946E+14 1.697E+15 7.145E+15 1.276E+15 1.136E+15 1.976E+15 IV 0. 0. 6.017E+15 5.945E+15 4.251E+16 3.689E+15 2.285E+15 6.054E+14 8.217E+15 2.774E+15 2.416E+14 1.496E+14 7.377E+15 V 0. 0. 1.590E+15 1.558E+14 1.862E+15 3.146E+14 3.311E+14 2.197E+14 2.256E+15 1.687E+14 6.759E+12 5.637E+13 7.302E+14 VI 0. 0. 1.709E+12 9.517E+12 5.633E+13 6.109E+12 2.375E+13 1.799E+13 3.868E+14 4.101E+13 2.106E+11 1.645E+12 3.126E+13 VII 0. 0. 1.555E+08 2.497E+09 7.006E+11 3.513E+09 9.658E+11 3.219E+11 5.700E+12 9.810E+10 4.056E+09 2.292E+10 7.447E+11 VIII 0. 0. 0. 0. 1.956E+06 6.502E+06 3.484E+09 1.494E+09 1.075E+10 7.761E+08 8.017E+06 1.972E+08 7.870E+09 IX 0. 0. 0. 0. 0. 1.308E-03 9.501E+05 2.103E+06 1.838E+07 7.068E+05 5.629E+03 7.529E+05 3.300E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.564 0. 6.772E-13 0. 6.620E-02 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.183E+20 7.530E+19 9.561E+15 9.044E+16 6.907E+17 5.424E+16 2.309E+14 2.518E+11 1.562E+12 3.390E+11 1.269E+15 2.175E+12 5.139E+12 II 5.731E+20 4.738E+19 3.015E+17 1.135E+16 7.866E+16 4.040E+16 2.939E+16 2.738E+15 3.250E+16 9.362E+15 1.820E+15 5.165E+13 1.943E+16 III 0. 1.329E+19 1.749E+17 4.076E+16 3.280E+17 6.853E+16 1.855E+16 1.868E+14 1.606E+15 8.474E+15 1.464E+15 1.464E+15 2.201E+15 IV 0. 0. 1.377E+16 1.306E+16 8.219E+16 7.178E+15 3.860E+15 7.717E+14 9.728E+15 4.234E+15 4.705E+14 2.049E+14 9.260E+15 V 0. 0. 5.453E+15 4.568E+14 4.545E+15 8.071E+14 7.853E+14 3.668E+14 4.422E+15 3.707E+14 2.744E+13 1.073E+14 1.630E+15 VI 0. 0. 1.345E+13 4.724E+13 1.786E+14 1.978E+13 7.705E+13 4.199E+13 1.081E+15 1.252E+14 1.121E+12 3.902E+12 8.895E+13 VII 0. 0. 3.724E+09 3.627E+10 2.914E+12 1.507E+10 4.641E+12 1.130E+12 3.072E+13 3.857E+11 2.681E+10 6.656E+10 2.616E+12 VIII 0. 0. 0. 1.832E+05 3.224E+07 5.461E+07 3.494E+10 1.049E+10 1.108E+11 6.006E+09 6.511E+07 7.252E+08 3.447E+10 IX 0. 0. 0. 0. 0. 6.183E+04 3.852E+07 2.854E+07 3.733E+08 1.374E+07 8.138E+04 3.578E+06 1.953E+08 X 0. 0. 0. 0. 0. 0. 8.351E-03 1.94 12.7 11.0 106. 0.186 3.886E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.675E-02 3.236E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.295E+21 1.209E+20 6.240E+15 1.432E+17 1.088E+18 9.340E+16 2.601E+14 2.547E+11 1.529E+12 2.986E+11 2.239E+15 1.709E+12 5.083E+12 II 7.016E+20 5.384E+19 4.791E+17 1.318E+16 8.649E+16 5.625E+16 4.684E+16 4.219E+15 4.989E+16 1.589E+16 2.626E+15 4.204E+13 3.059E+16 III 0. 2.029E+19 2.023E+17 4.445E+16 3.835E+17 8.317E+16 2.225E+16 1.789E+14 1.540E+15 9.930E+15 1.554E+15 2.139E+15 2.463E+15 IV 0. 0. 2.484E+16 2.211E+16 1.324E+17 1.133E+16 5.234E+15 9.554E+14 1.082E+16 5.695E+15 7.517E+14 2.772E+14 1.071E+16 V 0. 0. 1.227E+16 8.842E+14 7.947E+15 1.396E+15 1.192E+15 4.817E+14 6.837E+15 6.025E+14 7.384E+13 1.651E+14 2.853E+15 VI 0. 0. 5.308E+13 1.379E+14 3.545E+14 3.403E+13 1.116E+14 5.494E+13 1.673E+15 2.524E+14 3.328E+12 6.130E+12 1.664E+14 VII 0. 0. 3.073E+10 2.304E+11 5.731E+12 2.399E+10 6.062E+12 1.365E+12 6.788E+13 8.563E+11 8.337E+10 1.075E+11 5.066E+12 VIII 0. 0. 0. 4.389E+06 1.708E+08 1.286E+08 6.750E+10 2.047E+10 3.830E+11 2.002E+10 2.072E+08 1.172E+09 6.747E+10 IX 0. 0. 0. 0. 0. 2.336E+05 1.123E+08 8.024E+07 2.021E+09 8.069E+07 2.474E+05 5.587E+06 3.659E+08 X 0. 0. 0. 0. 0. 0. 4.253E-02 7.64 2.526E+06 72.7 607. 5.554E-02 1.101E+06 XI 0. 0. 0. 0. 0. 0. 0. 6.266E-03 7.168E-02 0.221 2.228E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.114E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.538E+21 1.432E+20 6.549E+15 1.699E+17 1.290E+18 1.042E+17 2.641E+14 2.708E+11 1.603E+12 3.152E+11 2.562E+15 1.467E+12 5.814E+12 II 8.762E+20 6.566E+19 5.713E+17 1.583E+16 9.938E+16 7.036E+16 5.495E+16 5.030E+15 5.918E+16 1.884E+16 3.250E+15 4.073E+13 3.626E+16 III 0. 2.707E+19 2.375E+17 5.068E+16 4.713E+17 1.041E+17 2.698E+16 1.645E+14 1.495E+15 1.136E+16 1.662E+15 2.519E+15 2.915E+15 IV 0. 0. 3.891E+16 3.250E+16 1.806E+17 1.589E+16 7.168E+15 1.115E+15 1.160E+16 7.460E+15 1.148E+15 3.832E+14 1.306E+16 V 0. 0. 2.216E+16 1.596E+15 1.274E+16 2.346E+15 2.130E+15 7.008E+14 9.861E+15 9.939E+14 1.361E+14 2.278E+14 4.071E+15 VI 0. 0. 1.648E+14 3.738E+14 7.921E+14 7.485E+13 2.765E+14 1.105E+14 3.307E+15 5.026E+14 7.318E+12 9.788E+12 2.778E+14 VII 0. 0. 1.885E+11 1.254E+12 1.711E+13 7.359E+10 2.171E+13 3.989E+12 2.083E+14 1.949E+12 2.184E+11 2.132E+11 9.984E+12 VIII 0. 0. 0. 6.595E+07 1.352E+09 6.198E+08 3.998E+11 1.043E+11 2.057E+12 8.184E+10 6.805E+08 3.065E+09 1.706E+11 IX 0. 0. 0. 0. 0. 1.977E+06 1.207E+09 7.391E+08 1.705E+10 5.658E+08 1.099E+06 2.024E+07 1.307E+09 X 0. 0. 0. 0. 0. 0. 1.401E+06 8.412E+05 3.387E+07 5.697E+05 5.019E+03 1.936E+04 6.747E+06 XI 0. 0. 0. 0. 0. 0. 4.212E-04 5.884E-02 0.697 674. 5.05 4.625E-04 2.090E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.891E-03 1.423E-16 7.479E-07 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.997E+21 1.864E+20 7.862E+15 2.207E+17 1.677E+18 1.317E+17 2.829E+14 2.908E+11 1.701E+12 3.042E+11 3.366E+15 1.240E+12 6.793E+12 II 1.078E+21 8.026E+19 7.433E+17 1.962E+16 1.179E+17 9.284E+16 7.107E+16 6.500E+15 7.642E+16 2.497E+16 4.204E+15 3.928E+13 4.698E+16 III 0. 3.385E+19 2.714E+17 5.677E+16 5.723E+17 1.291E+17 3.231E+16 1.542E+14 1.484E+15 1.325E+16 1.759E+15 3.179E+15 3.578E+15 IV 0. 0. 5.604E+16 4.427E+16 2.291E+17 2.085E+16 9.201E+15 1.273E+15 1.210E+16 9.260E+15 1.595E+15 5.184E+14 1.574E+16 V 0. 0. 3.747E+16 2.720E+15 1.963E+16 3.652E+15 3.408E+15 9.454E+14 1.291E+16 1.518E+15 2.272E+14 3.007E+14 5.332E+15 VI 0. 0. 4.860E+14 9.452E+14 1.781E+15 1.451E+14 5.805E+14 1.933E+14 5.679E+15 8.724E+14 1.470E+13 1.537E+13 4.395E+14 VII 0. 0. 1.067E+12 6.228E+12 4.849E+13 1.881E+11 6.259E+13 9.508E+12 5.063E+14 3.940E+12 5.398E+11 4.148E+11 1.892E+13 VIII 0. 0. 0. 1.002E+09 1.146E+10 2.237E+09 1.773E+12 3.835E+11 7.688E+12 2.471E+11 2.072E+09 7.558E+09 4.036E+11 IX 0. 0. 0. 0. 0. 1.117E+07 8.189E+09 3.864E+09 9.872E+10 2.852E+09 4.278E+06 6.462E+07 4.142E+09 X 0. 0. 0. 0. 0. 0. 1.622E+07 7.353E+06 3.174E+08 5.074E+06 3.654E+04 9.918E+04 3.387E+07 XI 0. 0. 0. 0. 0. 0. 4.948E-03 0.307 4.55 1.165E+04 80.4 18.9 7.461E-03 XII 0. 0. 0. 0. 0. 0. 0. 3.225E-04 6.024E-03 10.5 1.717E-15 1.969E-02 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.492E-18 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.558E+21 2.398E+20 9.244E+15 2.815E+17 2.153E+18 1.633E+17 3.139E+14 3.183E+11 1.890E+12 3.365E+11 4.330E+15 1.108E+12 7.875E+12 II 1.305E+21 9.871E+19 9.545E+17 2.470E+16 1.427E+17 1.219E+17 9.088E+16 8.289E+15 9.739E+16 3.209E+16 5.390E+15 4.060E+13 6.004E+16 III 0. 3.911E+19 3.062E+17 6.469E+16 6.936E+17 1.592E+17 3.822E+16 1.491E+14 1.506E+15 1.555E+16 1.876E+15 3.997E+15 4.502E+15 IV 0. 0. 7.386E+16 5.613E+16 2.661E+17 2.526E+16 1.104E+16 1.430E+15 1.285E+16 1.147E+16 2.107E+15 6.618E+14 1.908E+16 V 0. 0. 5.769E+16 4.340E+15 2.889E+16 5.476E+15 5.106E+15 1.199E+15 1.556E+16 2.168E+15 3.011E+14 3.687E+14 6.260E+15 VI 0. 0. 1.311E+15 2.175E+15 3.975E+15 2.807E+14 1.150E+15 3.131E+14 8.683E+15 1.373E+15 2.303E+13 2.360E+13 6.422E+14 VII 0. 0. 5.303E+12 2.693E+13 1.409E+14 4.992E+11 1.715E+14 2.093E+13 1.072E+15 7.502E+12 1.082E+12 8.434E+11 3.512E+13 VIII 0. 0. 0. 1.240E+10 1.028E+11 8.105E+09 7.375E+12 1.289E+12 2.436E+13 7.081E+11 5.382E+09 2.075E+10 9.898E+11 IX 0. 0. 0. 0. 0. 6.452E+07 5.191E+10 1.841E+10 4.712E+11 1.326E+10 1.512E+07 2.415E+08 1.408E+10 X 0. 0. 0. 0. 0. 0. 1.733E+08 5.582E+07 2.502E+09 4.256E+07 2.467E+05 5.269E+05 1.853E+08 XI 0. 0. 0. 0. 0. 0. 6.874E+04 6.739E+04 2.862E+06 1.864E+05 1.084E+03 389. 1.690E+05 XII 0. 0. 0. 0. 0. 0. 0. 1.661E-03 4.186E-02 387. 1.43 1.06 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.423E-05 4.642E-04 2.127E-17 2.025E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.772E+21 2.591E+20 7.697E+15 3.046E+17 2.334E+18 1.529E+17 3.240E+14 3.338E+11 2.012E+12 3.620E+11 4.266E+15 1.031E+12 8.640E+12 II 1.569E+21 1.213E+20 1.045E+18 3.075E+16 1.723E+17 1.471E+17 9.730E+16 9.059E+15 1.065E+17 3.437E+16 6.369E+15 4.088E+13 6.492E+16 III 0. 4.383E+19 3.416E+17 7.083E+16 8.386E+17 1.951E+17 4.452E+16 1.479E+14 1.549E+15 1.781E+16 2.002E+15 4.382E+15 5.589E+15 IV 0. 0. 9.339E+16 6.928E+16 2.971E+17 3.007E+16 1.283E+16 1.606E+15 1.334E+16 1.321E+16 2.734E+15 8.192E+14 2.325E+16 V 0. 0. 8.534E+16 6.857E+15 4.322E+16 8.315E+15 7.346E+15 1.467E+15 1.817E+16 2.973E+15 3.557E+14 4.387E+14 6.982E+15 VI 0. 0. 3.292E+15 4.653E+15 8.646E+15 5.839E+14 2.226E+15 4.817E+14 1.235E+16 2.020E+15 3.308E+13 3.812E+13 9.347E+14 VII 0. 0. 2.300E+13 1.012E+14 4.198E+14 1.489E+12 4.585E+14 4.395E+13 2.074E+15 1.457E+13 2.162E+12 1.921E+12 6.868E+13 VIII 0. 0. 0. 1.161E+11 8.508E+11 3.154E+10 2.911E+13 4.073E+12 7.113E+13 2.079E+12 1.484E+10 6.804E+10 2.713E+12 IX 0. 0. 0. 0. 1.671E+08 3.952E+08 3.237E+11 8.318E+10 2.039E+12 6.159E+10 6.158E+07 1.144E+09 5.558E+10 X 0. 0. 0. 0. 0. 0. 1.787E+09 3.911E+08 1.782E+10 3.509E+08 1.861E+06 3.594E+06 1.156E+09 XI 0. 0. 0. 0. 0. 0. 3.098E+06 8.517E+05 3.529E+07 2.804E+06 1.564E+04 4.108E+03 2.108E+06 XII 0. 0. 0. 0. 0. 0. 0. 736. 4.358E+04 1.065E+04 39.5 28.0 7.128E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.096E-04 3.210E-03 8.490E-02 2.927E-02 8.371E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.054E-06 1.400E-19 0. 9.428E-13 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.470E+21 3.253E+20 9.191E+15 3.816E+17 2.933E+18 1.885E+17 3.439E+14 3.605E+11 2.293E+12 4.164E+11 5.653E+15 9.251E+11 1.021E+13 II 1.854E+21 1.459E+20 1.311E+18 3.803E+16 2.095E+17 1.825E+17 1.216E+17 1.129E+16 1.330E+17 4.394E+16 7.695E+15 4.350E+13 8.117E+16 III 0. 4.912E+19 3.748E+17 7.751E+16 9.764E+17 2.358E+17 5.169E+16 1.488E+14 1.608E+15 2.060E+16 2.126E+15 5.406E+15 6.957E+15 IV 0. 0. 1.120E+17 8.126E+16 3.326E+17 3.496E+16 1.433E+16 1.775E+15 1.409E+16 1.518E+16 3.380E+15 9.926E+14 2.747E+16 V 0. 0. 1.186E+17 1.009E+16 6.247E+16 1.205E+16 9.641E+15 1.718E+15 2.053E+16 3.861E+15 4.239E+14 5.133E+14 7.728E+15 VI 0. 0. 7.056E+15 8.591E+15 1.676E+16 1.109E+15 3.716E+15 6.898E+14 1.605E+16 2.734E+15 4.813E+13 5.790E+13 1.332E+15 VII 0. 0. 7.673E+13 2.954E+14 1.061E+15 3.812E+12 9.937E+14 8.098E+13 3.428E+15 2.572E+13 4.154E+12 3.956E+12 1.276E+14 VIII 0. 0. 0. 6.772E+11 4.475E+12 9.905E+10 8.356E+13 1.011E+13 1.610E+14 5.269E+12 3.769E+10 1.919E+11 6.760E+12 IX 0. 0. 0. 0. 2.055E+09 1.727E+09 1.291E+12 2.854E+11 6.518E+12 2.303E+11 2.125E+08 4.359E+09 1.899E+11 X 0. 0. 0. 0. 0. 0. 1.087E+10 1.950E+09 8.709E+10 2.114E+09 1.052E+07 1.829E+07 5.495E+09 XI 0. 0. 0. 0. 0. 0. 3.067E+07 6.960E+06 2.717E+08 2.756E+07 1.476E+05 2.882E+04 1.461E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.252E+04 5.651E+05 1.708E+05 621. 395. 4.289E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 526. 258. 2.61 0.931 4.77 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.165 9.413E-04 3.707E-10 2.188E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.659E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.999E+21 3.752E+20 1.021E+16 4.379E+17 3.388E+18 2.094E+17 3.239E+14 3.671E+11 2.472E+12 4.518E+11 6.373E+15 7.791E+11 1.116E+13 II 2.163E+21 1.707E+20 1.517E+18 4.591E+16 2.481E+17 2.118E+17 1.391E+17 1.302E+16 1.534E+17 5.020E+16 9.067E+15 4.469E+13 9.344E+16 III 0. 5.631E+19 4.035E+17 8.453E+16 1.107E+18 2.770E+17 5.932E+16 1.485E+14 1.672E+15 2.349E+16 2.257E+15 6.201E+15 8.343E+15 IV 0. 0. 1.309E+17 9.306E+16 3.775E+17 4.047E+16 1.585E+16 1.940E+15 1.483E+16 1.761E+16 4.081E+15 1.177E+15 3.182E+16 V 0. 0. 1.616E+17 1.430E+16 9.011E+16 1.730E+16 1.187E+16 1.972E+15 2.286E+16 4.921E+15 5.168E+14 6.029E+14 8.699E+15 VI 0. 0. 1.425E+16 1.492E+16 3.142E+16 2.058E+15 5.664E+15 9.384E+14 2.014E+16 3.654E+15 7.044E+13 8.778E+13 1.886E+15 VII 0. 0. 2.316E+14 7.834E+14 2.534E+15 9.371E+12 1.924E+15 1.393E+14 5.359E+15 4.579E+13 8.014E+12 8.075E+12 2.348E+14 VIII 0. 0. 0. 3.278E+12 2.087E+13 2.918E+11 2.110E+14 2.314E+13 3.358E+14 1.333E+13 9.625E+10 5.328E+11 1.657E+13 IX 0. 0. 0. 0. 1.793E+10 6.990E+09 4.424E+12 9.026E+11 1.907E+13 8.477E+11 7.304E+08 1.606E+10 6.223E+11 X 0. 0. 0. 0. 0. 0. 5.611E+10 8.883E+09 3.749E+11 1.201E+10 5.723E+07 8.870E+07 2.474E+10 XI 0. 0. 0. 0. 0. 0. 2.473E+08 5.021E+07 1.779E+09 2.452E+08 1.292E+06 1.914E+05 9.416E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.441E+05 5.960E+06 2.385E+06 8.765E+03 4.996E+03 4.841E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+04 5.901E+03 68.2 24.1 79.4 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 11.4 0.128 2.089E-02 0.101 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.361E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.462E+21 4.190E+20 1.059E+16 4.877E+17 3.785E+18 2.260E+17 2.914E+14 3.603E+11 2.573E+12 4.912E+11 7.057E+15 6.570E+11 1.140E+13 II 2.465E+21 1.935E+20 1.696E+18 5.304E+16 2.808E+17 2.373E+17 1.545E+17 1.453E+16 1.714E+17 5.606E+16 1.022E+16 4.603E+13 1.042E+17 III 0. 6.448E+19 4.262E+17 8.885E+16 1.226E+18 3.152E+17 6.594E+16 1.472E+14 1.721E+15 2.596E+16 2.381E+15 6.893E+15 9.531E+15 IV 0. 0. 1.461E+17 1.030E+17 4.248E+17 4.597E+16 1.698E+16 2.066E+15 1.544E+16 1.934E+16 4.740E+15 1.349E+15 3.594E+16 V 0. 0. 2.099E+17 1.927E+16 1.234E+17 2.403E+16 1.381E+16 2.203E+15 2.453E+16 6.071E+15 6.383E+14 6.988E+14 9.686E+15 VI 0. 0. 2.586E+16 2.378E+16 5.105E+16 3.648E+15 8.008E+15 1.219E+15 2.413E+16 4.812E+15 1.047E+14 1.283E+14 2.605E+15 VII 0. 0. 5.963E+14 1.686E+15 5.199E+15 2.146E+13 3.422E+15 2.280E+14 7.943E+15 7.943E+13 1.535E+13 1.553E+13 4.127E+14 VIII 0. 0. 0. 1.067E+13 6.344E+13 8.139E+11 4.681E+14 4.813E+13 6.358E+14 3.110E+13 2.409E+11 1.366E+12 3.815E+13 IX 0. 0. 0. 0. 9.375E+10 2.540E+10 1.268E+13 2.480E+12 4.809E+13 2.702E+12 2.390E+09 5.332E+10 1.870E+12 X 0. 0. 0. 0. 0. 0. 2.245E+11 3.304E+10 1.320E+12 5.519E+10 2.749E+08 3.871E+08 9.670E+10 XI 0. 0. 0. 0. 0. 0. 1.433E+09 2.743E+08 9.009E+09 1.648E+09 9.205E+06 1.137E+06 4.955E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.161E+06 4.522E+07 2.217E+07 8.780E+04 4.540E+04 3.498E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.159E+05 7.759E+04 1.020E+03 334. 806. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 230. 3.01 0.467 1.49 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.451E-07 0. 7.340E-04 8.520E-04 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.965E+21 4.661E+20 9.715E+15 5.439E+17 4.216E+18 2.474E+17 2.489E+14 3.413E+11 2.541E+12 4.817E+11 7.790E+15 5.126E+11 1.083E+13 II 2.836E+21 2.225E+20 1.893E+18 5.985E+16 3.177E+17 2.616E+17 1.709E+17 1.618E+16 1.911E+17 6.316E+16 1.149E+16 4.300E+13 1.158E+17 III 0. 7.373E+19 4.366E+17 9.018E+16 1.378E+18 3.612E+17 7.398E+16 1.440E+14 1.777E+15 2.833E+16 2.508E+15 7.649E+15 1.085E+16 IV 0. 0. 1.689E+17 1.182E+17 4.741E+17 5.155E+16 1.881E+16 2.232E+15 1.545E+16 2.102E+16 5.592E+15 1.582E+15 4.126E+16 V 0. 0. 2.790E+17 2.466E+16 1.643E+17 3.197E+16 1.574E+16 2.488E+15 2.710E+16 7.443E+15 7.648E+14 7.993E+14 1.067E+16 VI 0. 0. 4.385E+16 3.520E+16 7.912E+16 6.033E+15 1.055E+16 1.533E+15 2.874E+16 6.347E+15 1.507E+14 1.795E+14 3.478E+15 VII 0. 0. 1.292E+15 3.260E+15 9.854E+15 4.385E+13 5.422E+15 3.446E+14 1.130E+16 1.343E+14 2.824E+13 2.807E+13 6.969E+14 VIII 0. 0. 0. 3.052E+13 1.861E+14 2.005E+12 9.434E+14 9.482E+13 1.189E+15 7.498E+13 5.700E+11 3.224E+12 8.281E+13 IX 0. 0. 0. 0. 4.249E+11 8.347E+10 3.454E+13 6.998E+12 1.308E+14 9.756E+12 7.132E+09 1.578E+11 5.117E+12 X 0. 0. 0. 0. 0. 1.961E+07 9.176E+11 1.410E+11 5.634E+12 2.655E+11 1.104E+09 1.421E+09 3.504E+11 XI 0. 0. 0. 0. 0. 0. 7.871E+09 1.585E+09 5.073E+10 1.055E+10 4.995E+07 5.374E+06 2.507E+09 XII 0. 0. 0. 0. 0. 0. 0. 9.048E+06 3.454E+08 1.891E+08 6.462E+05 3.139E+05 2.589E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.209E+06 9.012E+05 1.074E+04 3.456E+03 9.079E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.934E+03 48.4 7.48 26.7 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.48 7.600E-19 1.846E-02 3.596E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.169E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.593E+21 5.251E+20 1.091E+16 6.109E+17 4.760E+18 2.785E+17 2.167E+14 3.333E+11 2.616E+12 5.121E+11 8.870E+15 3.894E+11 1.081E+13 II 3.190E+21 2.492E+20 2.136E+18 6.931E+16 3.626E+17 2.908E+17 1.910E+17 1.822E+16 2.152E+17 7.118E+16 1.288E+16 4.265E+13 1.305E+17 III 0. 8.401E+19 4.496E+17 9.207E+16 1.488E+18 4.037E+17 8.179E+16 1.405E+14 1.845E+15 3.118E+16 2.625E+15 8.543E+15 1.237E+16 IV 0. 0. 1.809E+17 1.235E+17 5.200E+17 5.663E+16 2.071E+16 2.310E+15 1.586E+16 2.297E+16 6.350E+15 1.795E+15 4.572E+16 V 0. 0. 3.370E+17 3.089E+16 2.112E+17 4.124E+16 1.737E+16 2.732E+15 2.858E+16 8.753E+15 8.967E+14 8.978E+14 1.152E+16 VI 0. 0. 7.150E+16 5.178E+16 1.156E+17 9.543E+15 1.312E+16 1.846E+15 3.284E+16 7.963E+15 2.111E+14 2.428E+14 4.502E+15 VII 0. 0. 2.909E+15 6.843E+15 1.734E+16 8.431E+13 7.954E+15 4.880E+14 1.501E+16 2.167E+14 5.005E+13 4.836E+13 1.127E+15 VIII 0. 0. 0. 8.820E+13 4.715E+14 4.518E+12 1.684E+15 1.659E+14 1.958E+15 1.556E+14 1.284E+12 7.135E+12 1.697E+14 IX 0. 0. 0. 0. 1.547E+12 2.377E+11 7.651E+13 1.551E+13 2.745E+14 2.623E+13 1.994E+10 4.297E+11 1.295E+13 X 0. 0. 0. 0. 0. 1.156E+08 2.690E+12 4.009E+11 1.539E+13 9.854E+11 4.355E+09 4.732E+09 1.118E+12 XI 0. 0. 0. 0. 0. 0. 3.198E+10 6.337E+09 1.917E+11 5.507E+10 2.811E+08 2.225E+07 1.026E+10 XII 0. 0. 0. 0. 0. 0. 5.832E+05 5.123E+07 1.877E+09 1.418E+09 5.274E+06 1.791E+06 1.385E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.574E+06 8.803E+06 1.185E+05 2.760E+04 6.417E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.319E+04 756. 85.9 253. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 90.4 0.787 0.309 0.479 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.666E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.198E+21 5.828E+20 1.087E+16 6.784E+17 5.280E+18 3.071E+17 1.947E+14 3.242E+11 2.602E+12 5.263E+11 9.829E+15 3.208E+11 1.033E+13 II 3.534E+21 2.735E+20 2.370E+18 7.537E+16 3.991E+17 3.213E+17 2.108E+17 2.017E+16 2.384E+17 7.947E+16 1.429E+16 4.185E+13 1.445E+17 III 0. 9.471E+19 4.666E+17 9.478E+16 1.592E+18 4.426E+17 8.901E+16 1.422E+14 1.896E+15 3.354E+16 2.711E+15 9.407E+15 1.373E+16 IV 0. 0. 1.937E+17 1.313E+17 5.605E+17 6.064E+16 2.233E+16 2.449E+15 1.635E+16 2.468E+16 7.078E+15 1.993E+15 5.000E+16 V 0. 0. 3.887E+17 3.574E+16 2.621E+17 5.130E+16 1.872E+16 2.929E+15 3.047E+16 9.965E+15 1.042E+15 9.800E+14 1.220E+16 VI 0. 0. 9.817E+16 6.576E+16 1.600E+17 1.417E+16 1.543E+16 2.113E+15 3.627E+16 9.492E+15 2.904E+14 3.141E+14 5.623E+15 VII 0. 0. 4.725E+15 1.037E+16 2.805E+16 1.476E+14 1.068E+16 6.370E+14 1.855E+16 3.313E+14 8.573E+13 7.738E+13 1.724E+15 VIII 0. 0. 0. 1.741E+14 1.030E+15 8.962E+12 2.626E+15 2.537E+14 2.835E+15 2.861E+14 2.716E+12 1.416E+13 3.186E+14 IX 0. 0. 0. 0. 4.546E+12 5.595E+11 1.413E+14 2.832E+13 4.737E+14 5.768E+13 5.067E+10 1.012E+12 2.889E+13 X 0. 0. 0. 0. 0. 4.428E+08 6.021E+12 8.727E+11 3.176E+13 2.644E+12 1.353E+10 1.313E+10 2.959E+12 XI 0. 0. 0. 0. 0. 0. 8.796E+10 1.700E+10 4.800E+11 1.790E+11 1.065E+09 7.326E+07 3.280E+10 XII 0. 0. 0. 0. 0. 0. 3.851E+06 1.683E+08 5.758E+09 5.552E+09 2.435E+07 7.658E+06 5.373E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.600E+07 4.323E+07 7.011E+05 1.549E+05 3.019E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.406E+05 5.909E+03 648. 1.449E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 771. 8.70 3.16 3.38 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.502E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.933E+21 6.534E+20 1.011E+16 7.617E+17 5.910E+18 3.450E+17 1.776E+14 3.158E+11 2.570E+12 5.266E+11 1.100E+16 2.513E+11 9.820E+12 II 3.877E+21 2.964E+20 2.655E+18 8.166E+16 4.384E+17 3.585E+17 2.355E+17 2.251E+16 2.666E+17 9.022E+16 1.599E+16 3.996E+13 1.616E+17 III 0. 1.065E+20 4.797E+17 9.551E+16 1.680E+18 4.795E+17 9.640E+16 1.427E+14 1.943E+15 3.603E+16 2.769E+15 1.044E+16 1.519E+16 IV 0. 0. 2.038E+17 1.373E+17 5.951E+17 6.395E+16 2.359E+16 2.550E+15 1.643E+16 2.573E+16 7.751E+15 2.176E+15 5.384E+16 V 0. 0. 4.395E+17 4.034E+16 3.176E+17 6.231E+16 1.985E+16 3.108E+15 3.202E+16 1.113E+16 1.188E+15 1.050E+15 1.269E+16 VI 0. 0. 1.298E+17 8.103E+16 2.133E+17 2.038E+16 1.762E+16 2.370E+15 3.950E+16 1.107E+16 3.929E+14 3.972E+14 6.862E+15 VII 0. 0. 7.239E+15 1.491E+16 4.330E+16 2.465E+14 1.372E+16 8.026E+14 2.231E+16 4.994E+14 1.446E+14 1.203E+14 2.569E+15 VIII 0. 0. 0. 3.115E+14 2.047E+15 1.676E+13 3.847E+15 3.665E+14 3.913E+15 5.105E+14 5.598E+12 2.700E+13 5.766E+14 IX 0. 0. 0. 0. 1.166E+13 1.214E+12 2.384E+14 4.820E+13 7.678E+14 1.211E+14 1.236E+11 2.256E+12 6.116E+13 X 0. 0. 0. 0. 0. 1.467E+09 1.208E+13 1.744E+12 6.054E+13 6.614E+12 3.936E+10 3.387E+10 7.273E+12 XI 0. 0. 0. 0. 0. 0. 2.118E+11 4.084E+10 1.086E+12 5.294E+11 3.680E+09 2.200E+08 9.455E+10 XII 0. 0. 0. 0. 0. 0. 1.711E+07 4.822E+08 1.555E+10 1.928E+10 9.963E+07 2.871E+07 1.847E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.159E+08 1.812E+08 3.538E+06 7.285E+05 1.234E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.787E+06 3.750E+04 3.895E+03 7.057E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.117E+03 71.0 24.6 19.8 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.007E-02 4.570E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.745E+21 7.306E+20 9.452E+15 8.520E+17 6.611E+18 3.877E+17 1.666E+14 3.061E+11 2.513E+12 5.032E+11 1.223E+16 1.920E+11 9.554E+12 II 4.250E+21 3.214E+20 2.971E+18 9.062E+16 4.912E+17 3.988E+17 2.614E+17 2.513E+16 2.978E+17 1.013E+17 1.796E+16 3.671E+13 1.804E+17 III 0. 1.201E+20 4.920E+17 9.666E+16 1.758E+18 5.189E+17 1.053E+17 1.428E+14 2.003E+15 3.926E+16 2.839E+15 1.158E+16 1.712E+16 IV 0. 0. 2.132E+17 1.426E+17 6.257E+17 6.694E+16 2.531E+16 2.637E+15 1.668E+16 2.704E+16 8.404E+15 2.360E+15 5.753E+16 V 0. 0. 4.908E+17 4.483E+16 3.778E+17 7.436E+16 2.092E+16 3.271E+15 3.337E+16 1.224E+16 1.336E+15 1.112E+15 1.302E+16 VI 0. 0. 1.674E+17 9.787E+16 2.766E+17 2.849E+16 1.976E+16 2.619E+15 4.253E+16 1.277E+16 5.256E+14 4.899E+14 8.200E+15 VII 0. 0. 1.067E+16 2.071E+16 6.482E+16 3.980E+14 1.723E+16 9.930E+14 2.647E+16 7.482E+14 2.417E+14 1.808E+14 3.722E+15 VIII 0. 0. 0. 5.197E+14 3.810E+15 3.035E+13 5.513E+15 5.205E+14 5.337E+15 8.942E+14 1.125E+13 4.905E+13 1.001E+15 IX 0. 0. 0. 0. 2.711E+13 2.548E+12 3.965E+14 7.979E+13 1.217E+15 2.465E+14 2.915E+11 4.754E+12 1.233E+14 X 0. 0. 0. 0. 0. 4.439E+09 2.356E+13 3.350E+12 1.114E+14 1.579E+13 1.087E+11 8.238E+10 1.698E+13 XI 0. 0. 0. 0. 0. 0. 4.873E+11 9.269E+10 2.335E+12 1.469E+12 1.185E+10 6.215E+08 2.591E+11 XII 0. 0. 0. 0. 0. 0. 6.395E+07 1.283E+09 3.922E+10 6.176E+10 3.731E+08 9.800E+07 5.955E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.420E+08 6.841E+08 1.586E+07 3.007E+06 4.664E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.170E+06 2.033E+05 1.981E+04 3.127E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.847E+04 477. 156. 104. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.780 0.366 8.108E-17 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.262E+21 8.782E+20 1.032E+16 1.023E+18 7.917E+18 5.025E+17 1.556E+14 2.899E+11 2.378E+12 4.616E+11 1.549E+16 1.461E+11 8.929E+12 II 4.701E+21 3.447E+20 3.542E+18 9.646E+16 5.365E+17 4.561E+17 3.137E+17 2.982E+16 3.536E+17 1.231E+17 2.042E+16 3.376E+13 2.159E+17 III 0. 1.417E+20 5.013E+17 9.816E+16 1.822E+18 5.558E+17 1.142E+17 1.422E+14 2.057E+15 4.257E+16 2.930E+15 1.365E+16 1.888E+16 IV 0. 0. 2.227E+17 1.480E+17 6.734E+17 7.176E+16 2.746E+16 2.710E+15 1.727E+16 2.903E+16 9.084E+15 2.540E+15 6.126E+16 V 0. 0. 5.559E+17 5.003E+16 4.591E+17 9.085E+16 2.238E+16 3.473E+15 3.476E+16 1.359E+16 1.586E+15 1.201E+15 1.380E+16 VI 0. 0. 2.212E+17 1.202E+17 3.696E+17 4.022E+16 2.250E+16 2.937E+15 4.634E+16 1.487E+16 7.414E+14 6.158E+14 1.007E+16 VII 0. 0. 1.634E+16 2.978E+16 9.914E+16 6.434E+14 2.186E+16 1.243E+15 3.190E+16 1.141E+15 4.222E+14 2.725E+14 5.453E+15 VIII 0. 0. 0. 9.419E+14 8.087E+15 5.493E+13 7.938E+15 7.440E+14 7.371E+15 1.590E+15 2.298E+13 8.758E+13 1.721E+15 IX 0. 0. 0. 0. 7.037E+13 5.330E+12 6.590E+14 1.324E+14 1.951E+15 5.093E+14 6.926E+11 9.776E+12 2.444E+14 X 0. 0. 0. 0. 0. 1.303E+10 4.608E+13 6.445E+12 2.074E+14 3.845E+13 3.057E+11 1.943E+11 3.885E+13 XI 0. 0. 0. 0. 0. 0. 1.133E+12 2.125E+11 5.110E+12 4.205E+12 3.943E+10 1.695E+09 6.948E+11 XII 0. 0. 0. 0. 0. 0. 2.306E+08 3.493E+09 1.019E+11 2.070E+11 1.470E+09 3.309E+08 1.880E+09 XIII 0. 0. 0. 0. 0. 0. 0. 7.239E+04 1.059E+09 2.747E+09 7.640E+07 1.291E+07 1.733E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.082E+07 1.247E+06 1.143E+05 1.370E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.825E+05 4.081E+03 1.330E+03 541. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.42 3.86 2.189E-16 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.022E+22 9.709E+20 9.870E+15 1.133E+18 8.737E+18 5.537E+17 1.481E+14 2.820E+11 2.353E+12 4.714E+11 1.712E+16 1.146E+11 8.679E+12 II 5.119E+21 3.694E+20 3.911E+18 1.022E+17 5.838E+17 5.068E+17 3.456E+17 3.285E+16 3.902E+17 1.374E+17 2.251E+16 3.289E+13 2.380E+17 III 0. 1.584E+20 5.144E+17 9.845E+16 1.912E+18 5.942E+17 1.233E+17 1.440E+14 2.102E+15 4.539E+16 2.966E+15 1.498E+16 2.071E+16 IV 0. 0. 2.327E+17 1.537E+17 6.995E+17 7.503E+16 2.853E+16 2.826E+15 1.715E+16 2.983E+16 9.762E+15 2.732E+15 6.529E+16 V 0. 0. 6.073E+17 5.394E+16 5.211E+17 1.039E+17 2.335E+16 3.628E+15 3.638E+16 1.444E+16 1.718E+15 1.247E+15 1.387E+16 VI 0. 0. 2.708E+17 1.395E+17 4.496E+17 5.210E+16 2.434E+16 3.143E+15 4.900E+16 1.657E+16 9.274E+14 7.097E+14 1.132E+16 VII 0. 0. 2.226E+16 3.844E+16 1.368E+17 9.435E+14 2.600E+16 1.463E+15 3.652E+16 1.557E+15 6.322E+14 3.665E+14 7.183E+15 VIII 0. 0. 0. 1.375E+15 1.294E+16 8.996E+13 1.068E+16 9.951E+14 9.592E+15 2.505E+15 3.925E+13 1.359E+14 2.601E+15 IX 0. 0. 0. 0. 1.349E+14 9.987E+12 1.023E+15 2.012E+14 2.877E+15 9.051E+14 1.352E+12 1.721E+13 4.198E+14 X 0. 0. 0. 0. 0. 3.298E+10 8.129E+13 1.107E+13 3.458E+14 7.745E+13 6.746E+11 3.882E+11 7.612E+13 XI 0. 0. 0. 0. 0. 0. 2.281E+12 4.160E+11 9.658E+12 9.520E+12 9.785E+10 3.866E+09 1.575E+12 XII 0. 0. 0. 0. 0. 0. 6.829E+08 7.739E+09 2.179E+11 5.226E+11 4.087E+09 8.638E+08 4.860E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.395E+05 2.554E+09 7.814E+09 2.414E+08 3.831E+07 5.085E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.327E+08 4.466E+06 3.904E+05 4.560E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.755E+05 1.689E+04 5.253E+03 2.051E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 42.5 18.3 0.199 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.046E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.227E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.224E+22 1.168E+21 1.079E+16 1.363E+18 1.048E+19 7.146E+17 1.475E+14 2.756E+11 2.283E+12 4.364E+11 2.171E+16 8.557E+10 8.463E+12 II 5.546E+21 3.940E+20 4.672E+18 1.085E+17 6.388E+17 5.788E+17 4.163E+17 3.909E+16 4.645E+17 1.666E+17 2.554E+16 3.021E+13 2.854E+17 III 0. 1.762E+20 5.244E+17 9.983E+16 1.988E+18 6.334E+17 1.337E+17 1.450E+14 2.147E+15 4.973E+16 3.051E+15 1.773E+16 2.285E+16 IV 0. 0. 2.413E+17 1.582E+17 7.228E+17 7.830E+16 3.050E+16 2.917E+15 1.786E+16 3.168E+16 1.037E+16 2.903E+15 6.891E+16 V 0. 0. 6.549E+17 5.735E+16 5.812E+17 1.169E+17 2.429E+16 3.771E+15 3.774E+16 1.511E+16 1.824E+15 1.295E+15 1.387E+16 VI 0. 0. 3.270E+17 1.590E+17 5.328E+17 6.528E+16 2.603E+16 3.328E+15 5.145E+16 1.799E+16 1.122E+15 7.981E+14 1.244E+16 VII 0. 0. 2.963E+16 4.832E+16 1.815E+17 1.322E+15 3.013E+16 1.679E+15 4.099E+16 2.033E+15 9.110E+14 4.703E+14 9.080E+15 VIII 0. 0. 0. 1.927E+15 1.965E+16 1.388E+14 1.372E+16 1.270E+15 1.199E+16 3.682E+15 6.330E+13 1.970E+14 3.698E+15 IX 0. 0. 0. 0. 2.437E+14 1.728E+13 1.476E+15 2.902E+14 4.055E+15 1.496E+15 2.466E+12 2.796E+13 6.696E+14 X 0. 0. 0. 0. 0. 7.519E+10 1.325E+14 1.797E+13 5.490E+14 1.446E+14 1.380E+12 7.050E+11 1.359E+14 XI 0. 0. 0. 0. 0. 0.217 4.223E+12 7.626E+11 1.723E+13 1.979E+13 2.232E+11 7.883E+09 3.174E+12 XII 0. 0. 0. 0. 0. 0. 1.787E+09 1.590E+10 4.352E+11 1.202E+12 1.035E+10 1.987E+09 1.110E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.168E+06 5.691E+09 2.001E+10 6.857E+08 9.884E+07 1.312E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.835E+08 1.418E+07 1.144E+06 1.327E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.191E+06 6.121E+04 1.759E+04 6.765E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 186. 73.5 0.734 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.316E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.576E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.460E+22 1.399E+21 1.096E+16 1.630E+18 1.250E+19 9.081E+17 1.480E+14 2.673E+11 2.179E+12 3.917E+11 2.717E+16 6.254E+10 8.142E+12 II 6.003E+21 4.185E+20 5.554E+18 1.159E+17 6.960E+17 6.588E+17 5.001E+17 4.632E+16 5.511E+17 2.012E+17 2.894E+16 2.695E+13 3.405E+17 III 0. 1.963E+20 5.304E+17 9.929E+16 2.049E+18 6.728E+17 1.443E+17 1.463E+14 2.196E+15 5.472E+16 3.111E+15 2.093E+16 2.510E+16 IV 0. 0. 2.465E+17 1.613E+17 7.503E+17 8.241E+16 3.179E+16 3.006E+15 1.803E+16 3.288E+16 1.098E+16 3.081E+15 7.256E+16 V 0. 0. 7.021E+17 6.049E+16 6.449E+17 1.307E+17 2.519E+16 3.905E+15 3.898E+16 1.566E+16 1.909E+15 1.339E+15 1.392E+16 VI 0. 0. 3.978E+17 1.806E+17 6.291E+17 8.041E+16 2.763E+16 3.494E+15 5.369E+16 1.930E+16 1.327E+15 8.848E+14 1.347E+16 VII 0. 0. 4.009E+16 6.135E+16 2.370E+17 1.811E+15 3.452E+16 1.903E+15 4.573E+16 2.557E+15 1.275E+15 5.846E+14 1.117E+16 VIII 0. 0. 0. 2.834E+15 3.146E+16 2.094E+14 1.739E+16 1.598E+15 1.486E+16 5.217E+15 9.750E+13 2.728E+14 5.048E+15 IX 0. 0. 0. 0. 4.618E+14 2.923E+13 2.097E+15 4.126E+14 5.681E+15 2.388E+15 4.273E+12 4.313E+13 1.019E+15 X 0. 0. 0. 0. 0. 1.639E+11 2.140E+14 2.883E+13 8.689E+14 2.624E+14 2.706E+12 1.211E+12 2.311E+14 XI 0. 0. 0. 0. 0. 6.722E+07 7.810E+12 1.392E+12 3.077E+13 4.041E+13 4.942E+11 1.515E+10 6.088E+12 XII 0. 0. 0. 0. 0. 0. 4.526E+09 3.286E+10 8.793E+11 2.748E+12 2.588E+10 4.402E+09 2.416E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.463E+06 1.303E+10 5.175E+10 1.963E+09 2.555E+08 3.236E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.144E+09 4.729E+07 3.565E+06 3.712E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.651E+06 2.509E+05 6.214E+04 2.160E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 917. 310. 2.66 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.00 0. 1.770E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.427E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.595E+22 1.530E+21 9.290E+15 1.785E+18 1.366E+19 9.910E+17 1.463E+14 2.565E+11 2.041E+12 3.464E+11 2.965E+16 4.673E+10 7.785E+12 II 6.467E+21 4.433E+20 6.075E+18 1.228E+17 7.600E+17 7.234E+17 5.441E+17 5.059E+16 6.017E+17 2.195E+17 3.164E+16 2.326E+13 3.719E+17 III 0. 2.174E+20 5.383E+17 1.001E+17 2.120E+18 7.135E+17 1.558E+17 1.474E+14 2.246E+15 5.917E+16 3.198E+15 2.280E+16 2.756E+16 IV 0. 0. 2.541E+17 1.658E+17 7.745E+17 8.651E+16 3.355E+16 3.085E+15 1.859E+16 3.462E+16 1.155E+16 3.256E+15 7.603E+16 V 0. 0. 7.467E+17 6.335E+16 7.034E+17 1.445E+17 2.614E+16 4.041E+15 4.025E+16 1.607E+16 1.977E+15 1.383E+15 1.400E+16 VI 0. 0. 4.659E+17 2.012E+17 7.177E+17 9.674E+16 2.920E+16 3.647E+15 5.587E+16 2.030E+16 1.529E+15 9.651E+14 1.436E+16 VII 0. 0. 5.100E+16 7.411E+16 2.982E+17 2.400E+15 3.883E+16 2.115E+15 5.014E+16 3.075E+15 1.707E+15 7.010E+14 1.330E+16 VIII 0. 0. 0. 3.729E+15 4.407E+16 3.023E+14 2.139E+16 1.944E+15 1.785E+16 6.934E+15 1.414E+14 3.591E+14 6.579E+15 IX 0. 0. 0. 0. 7.589E+14 4.663E+13 2.848E+15 5.576E+14 7.564E+15 3.502E+15 6.896E+12 6.270E+13 1.468E+15 X 0. 0. 0. 0. 0. 3.263E+11 3.225E+14 4.311E+13 1.280E+15 4.258E+14 4.818E+12 1.940E+12 3.670E+14 XI 0. 0. 0. 0. 0. 2.676E+08 1.310E+13 2.307E+12 5.004E+13 7.187E+13 9.659E+11 2.687E+10 1.073E+13 XII 0. 0. 0. 0. 0. 0. 1.007E+10 6.005E+10 1.574E+12 5.322E+12 5.535E+10 8.628E+09 4.745E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.673E+06 2.561E+10 1.096E+11 4.610E+09 5.502E+08 7.055E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.674E+09 1.215E+08 8.525E+06 8.973E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.964E+07 7.175E+05 1.671E+05 5.805E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.109E+03 984. 7.89 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.22 1.11 5.777E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.377E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.909E+22 1.837E+21 9.969E+15 2.141E+18 1.635E+19 1.268E+18 1.488E+14 2.519E+11 1.974E+12 3.216E+11 3.726E+16 3.611E+10 7.590E+12 II 6.984E+21 4.701E+20 7.243E+18 1.289E+17 8.238E+17 8.133E+17 6.564E+17 6.014E+16 7.163E+17 2.659E+17 3.573E+16 2.159E+13 4.451E+17 III 0. 2.408E+20 5.539E+17 9.977E+16 2.212E+18 7.571E+17 1.685E+17 1.501E+14 2.286E+15 6.504E+16 3.276E+15 2.704E+16 3.012E+16 IV 0. 0. 2.639E+17 1.728E+17 8.013E+17 9.096E+16 3.480E+16 3.215E+15 1.852E+16 3.615E+16 1.218E+16 3.453E+15 7.998E+16 V 0. 0. 7.927E+17 6.632E+16 7.635E+17 1.590E+17 2.724E+16 4.198E+15 4.199E+16 1.644E+16 2.041E+15 1.432E+15 1.418E+16 VI 0. 0. 5.379E+17 2.228E+17 8.097E+17 1.149E+17 3.071E+16 3.789E+15 5.854E+16 2.111E+16 1.734E+15 1.046E+15 1.522E+16 VII 0. 0. 6.360E+16 8.824E+16 3.686E+17 3.120E+15 4.321E+16 2.324E+15 5.454E+16 3.583E+15 2.223E+15 8.230E+14 1.555E+16 VIII 0. 0. 0. 4.797E+15 6.000E+16 4.261E+14 2.586E+16 2.322E+15 2.109E+16 8.859E+15 1.971E+14 4.580E+14 8.331E+15 IX 0. 0. 0. 0. 1.193E+15 7.215E+13 3.774E+15 7.335E+14 9.827E+15 4.900E+15 1.063E+13 8.771E+13 2.039E+15 X 0. 0. 0. 0. 0. 6.192E+11 4.703E+14 6.225E+13 1.823E+15 6.535E+14 8.135E+12 2.973E+12 5.586E+14 XI 0. 0. 0. 0. 0. 7.777E+08 2.108E+13 3.666E+12 7.825E+13 1.201E+14 1.779E+12 4.531E+10 1.801E+13 XII 0. 0. 0. 0. 0. 0. 2.093E+10 1.046E+11 2.693E+12 9.629E+12 1.109E+11 1.595E+10 8.807E+10 XIII 0. 0. 0. 0. 0. 0. 0. 2.009E+07 4.782E+10 2.153E+11 1.007E+10 1.109E+09 1.444E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.516E+05 5.753E+09 2.880E+08 1.892E+07 2.023E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.604E+07 1.876E+06 4.130E+05 1.445E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.492E+03 2.828E+03 21.5 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 15.4 4.01 1.727E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.015E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.001E+22 1.927E+21 7.900E+15 2.250E+18 1.715E+19 1.297E+18 1.459E+14 2.380E+11 1.823E+12 2.834E+11 3.816E+16 2.752E+10 7.149E+12 II 7.520E+21 4.967E+20 7.614E+18 1.357E+17 8.930E+17 8.795E+17 6.849E+17 6.317E+16 7.533E+17 2.790E+17 3.857E+16 1.846E+13 4.665E+17 III 0. 2.667E+20 5.656E+17 9.392E+16 2.299E+18 8.001E+17 1.812E+17 1.508E+14 2.300E+15 6.936E+16 3.237E+15 2.836E+16 3.278E+16 IV 0. 0. 2.745E+17 1.833E+17 8.295E+17 9.596E+16 3.564E+16 3.347E+15 1.720E+16 3.671E+16 1.285E+16 3.654E+15 8.389E+16 V 0. 0. 8.385E+17 6.903E+16 8.248E+17 1.745E+17 2.840E+16 4.353E+15 4.427E+16 1.691E+16 2.095E+15 1.485E+15 1.441E+16 VI 0. 0. 6.169E+17 2.463E+17 9.050E+17 1.352E+17 3.224E+16 3.923E+15 6.102E+16 2.179E+16 1.936E+15 1.128E+15 1.603E+16 VII 0. 0. 7.857E+16 1.044E+17 4.492E+17 4.002E+15 4.771E+16 2.531E+15 5.890E+16 4.059E+15 2.824E+15 9.508E+14 1.790E+16 VIII 0. 0. 0. 6.111E+15 8.045E+16 5.905E+14 3.088E+16 2.737E+15 2.463E+16 1.095E+16 2.659E+14 5.709E+14 1.031E+16 IX 0. 0. 0. 0. 1.846E+15 1.094E+14 4.922E+15 9.479E+14 1.257E+16 6.606E+15 1.578E+13 1.194E+14 2.758E+15 X 0. 0. 0. 0. 0. 1.130E+12 6.724E+14 8.795E+13 2.547E+15 9.630E+14 1.321E+13 4.416E+12 8.248E+14 XI 0. 0. 0. 0. 0. 1.750E+09 3.315E+13 5.682E+12 1.196E+14 1.922E+14 3.144E+12 7.386E+10 2.920E+13 XII 0. 0. 0. 0. 0. 0. 4.163E+10 1.771E+11 4.490E+12 1.664E+13 2.127E+11 2.843E+10 1.574E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.428E+07 8.685E+10 4.029E+11 2.102E+10 2.155E+09 2.839E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.976E+06 1.176E+10 6.524E+08 4.051E+07 4.370E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.025E+08 4.689E+06 9.853E+05 3.439E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.769E+04 7.861E+03 56.1 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 53.9 13.7 4.917E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.454E-02 1.717E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.487E+22 2.402E+21 9.274E+15 2.802E+18 2.131E+19 1.765E+18 1.530E+14 2.335E+11 1.788E+12 2.673E+11 5.070E+16 2.105E+10 7.143E+12 II 8.106E+21 5.256E+20 9.418E+18 1.436E+17 9.742E+17 9.928E+17 8.612E+17 7.790E+16 9.292E+17 3.501E+17 4.398E+16 1.765E+13 5.802E+17 III 0. 2.951E+20 5.790E+17 9.372E+16 2.383E+18 8.440E+17 1.952E+17 1.536E+14 2.354E+15 7.750E+16 3.398E+15 3.491E+16 3.607E+16 IV 0. 0. 2.858E+17 1.902E+17 8.570E+17 1.010E+17 3.769E+16 3.459E+15 1.831E+16 3.965E+16 1.346E+16 3.843E+15 8.760E+16 V 0. 0. 8.836E+17 7.173E+16 8.874E+17 1.908E+17 2.966E+16 4.487E+15 4.608E+16 1.729E+16 2.143E+15 1.539E+15 1.464E+16 VI 0. 0. 7.023E+17 2.697E+17 1.004E+18 1.579E+17 3.378E+16 4.064E+15 6.314E+16 2.232E+16 2.135E+15 1.212E+15 1.683E+16 VII 0. 0. 9.607E+16 1.222E+17 5.413E+17 5.082E+15 5.233E+16 2.737E+15 6.312E+16 4.501E+15 3.524E+15 1.086E+15 2.034E+16 VIII 0. 0. 0. 7.692E+15 1.062E+17 8.084E+14 3.652E+16 3.189E+15 2.846E+16 1.320E+16 3.503E+14 7.002E+14 1.254E+16 IX 0. 0. 0. 0. 2.788E+15 1.634E+14 6.329E+15 1.206E+15 1.584E+16 8.643E+15 2.278E+13 1.593E+14 3.661E+15 X 0. 0. 0. 0. 0. 1.999E+12 9.445E+14 1.219E+14 3.494E+15 1.371E+15 2.078E+13 6.407E+12 1.191E+15 XI 0. 0. 0. 0. 0. 3.763E+09 5.103E+13 8.606E+12 1.787E+14 2.962E+14 5.371E+12 1.172E+11 4.613E+13 XII 0. 0. 0. 0. 0. 0. 7.965E+10 2.923E+11 7.301E+12 2.760E+13 3.935E+11 4.917E+10 2.732E+11 XIII 0. 0. 0. 0. 0. 0. 7.022E+06 9.366E+07 1.535E+11 7.215E+11 4.217E+10 4.054E+09 5.403E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.484E+07 2.294E+10 1.417E+09 8.368E+07 9.109E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.173E+08 1.120E+07 2.261E+06 7.875E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.662E+04 2.084E+04 141. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 177. 44.1 0.134 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.759E-02 5.573E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.455E+22 2.372E+21 6.531E+15 2.770E+18 2.105E+19 1.644E+18 1.480E+14 2.132E+11 1.566E+12 2.218E+11 4.762E+16 1.589E+10 6.429E+12 II 8.734E+21 5.524E+20 9.337E+18 1.514E+17 1.051E+18 1.055E+18 8.416E+17 7.726E+16 9.220E+17 3.430E+17 4.629E+16 1.413E+13 5.720E+17 III 0. 3.286E+20 5.849E+17 9.167E+16 2.427E+18 8.874E+17 2.091E+17 1.569E+14 2.404E+15 8.200E+16 3.390E+15 3.461E+16 3.903E+16 IV 0. 0. 2.930E+17 1.928E+17 8.948E+17 1.066E+17 3.834E+16 3.642E+15 1.737E+16 3.999E+16 1.413E+16 4.045E+15 9.176E+16 V 0. 0. 9.258E+17 7.402E+16 9.616E+17 2.093E+17 3.059E+16 4.625E+15 4.768E+16 1.765E+16 2.191E+15 1.596E+15 1.495E+16 VI 0. 0. 8.127E+17 2.946E+17 1.140E+18 1.847E+17 3.532E+16 4.147E+15 6.540E+16 2.288E+16 2.342E+15 1.306E+15 1.773E+16 VII 0. 0. 1.240E+17 1.491E+17 6.564E+17 6.433E+15 5.739E+16 2.945E+15 6.761E+16 4.853E+15 4.352E+15 1.237E+15 2.304E+16 VIII 0. 0. 0. 1.119E+16 1.409E+17 1.110E+15 4.326E+16 3.715E+15 3.296E+16 1.562E+16 4.542E+14 8.523E+14 1.513E+16 IX 0. 0. 0. 0. 4.209E+15 2.469E+14 8.205E+15 1.546E+15 2.024E+16 1.129E+16 3.231E+13 2.102E+14 4.776E+15 X 0. 0. 0. 0. 0. 3.530E+12 1.365E+15 1.725E+14 4.933E+15 2.001E+15 3.326E+13 9.206E+12 1.702E+15 XI 0. 0. 0. 0. 0. 7.993E+09 8.300E+13 1.373E+13 2.826E+14 4.846E+14 9.732E+12 1.846E+11 7.287E+13 XII 0. 0. 0. 0. 0. 0. 1.588E+11 5.277E+11 1.306E+13 5.085E+13 8.116E+11 8.982E+10 4.809E+11 XIII 0. 0. 0. 0. 0. 0. 3.238E+07 2.139E+08 3.130E+11 1.514E+12 1.005E+11 8.897E+09 1.063E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.435E+07 5.583E+10 4.086E+09 2.298E+08 2.008E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.381E+08 3.559E+07 6.893E+06 1.967E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.810E+05 7.318E+04 399. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 764. 186. 0.434 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.290 2.127E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.326E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.542E+22 2.456E+21 5.419E+15 2.873E+18 2.181E+19 1.656E+18 1.466E+14 2.023E+11 1.452E+12 1.984E+11 4.806E+16 1.257E+10 6.101E+12 II 9.367E+21 5.787E+20 9.696E+18 1.592E+17 1.141E+18 1.131E+18 8.655E+17 8.020E+16 9.568E+17 3.526E+17 4.935E+16 1.232E+13 5.918E+17 III 0. 3.644E+20 5.941E+17 9.186E+16 2.502E+18 9.301E+17 2.237E+17 1.582E+14 2.461E+15 8.788E+16 3.485E+15 3.588E+16 4.248E+16 IV 0. 0. 3.040E+17 1.994E+17 9.189E+17 1.116E+17 3.964E+16 3.740E+15 1.763E+16 4.171E+16 1.466E+16 4.212E+15 9.501E+16 V 0. 0. 9.709E+17 7.689E+16 1.027E+18 2.275E+17 3.171E+16 4.749E+15 4.906E+16 1.795E+16 2.225E+15 1.648E+15 1.525E+16 VI 0. 0. 9.121E+17 3.188E+17 1.246E+18 2.135E+17 3.689E+16 4.264E+15 6.745E+16 2.323E+16 2.536E+15 1.399E+15 1.862E+16 VII 0. 0. 1.478E+17 1.706E+17 7.781E+17 8.038E+15 6.234E+16 3.147E+15 7.174E+16 5.226E+15 5.289E+15 1.393E+15 2.575E+16 VIII 0. 0. 0. 1.347E+16 1.804E+17 1.486E+15 5.031E+16 4.245E+15 3.738E+16 1.808E+16 5.774E+14 1.022E+15 1.795E+16 IX 0. 0. 0. 0. 6.025E+15 3.580E+14 1.029E+16 1.911E+15 2.480E+16 1.404E+16 4.470E+13 2.722E+14 6.118E+15 X 0. 0. 0. 0. 0. 5.901E+12 1.851E+15 2.302E+14 6.518E+15 2.676E+15 4.959E+13 1.288E+13 2.352E+15 XI 0. 0. 0. 0. 0. 1.589E+10 1.220E+14 1.980E+13 4.026E+14 6.929E+14 1.557E+13 2.809E+11 1.093E+14 XII 0. 0. 0. 0. 0. 0. 2.819E+11 8.192E+11 2.000E+13 7.734E+13 1.390E+12 1.466E+11 7.856E+11 XIII 0. 0. 0. 0. 0. 0. 8.507E+07 4.146E+08 5.146E+11 2.452E+12 1.839E+11 1.548E+10 1.888E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.701E+07 9.696E+10 7.929E+09 4.280E+08 3.872E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.180E+09 7.523E+07 1.409E+07 4.125E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.739E+05 1.690E+05 906. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.112E+03 504. 1.06 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.918 6.086E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.971E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.982E+22 2.886E+21 6.043E+15 3.375E+18 2.558E+19 2.056E+18 1.540E+14 2.050E+11 1.464E+12 1.968E+11 5.859E+16 1.034E+10 6.223E+12 II 9.945E+21 6.151E+20 1.134E+19 1.687E+17 1.244E+18 1.255E+18 1.024E+18 9.366E+16 1.119E+18 4.177E+17 5.530E+16 1.225E+13 6.946E+17 III 0. 3.844E+20 6.089E+17 9.159E+16 2.602E+18 9.794E+17 2.396E+17 1.616E+14 2.531E+15 9.667E+16 3.586E+15 4.187E+16 4.658E+16 IV 0. 0. 3.173E+17 2.064E+17 9.650E+17 1.172E+17 4.099E+16 3.872E+15 1.740E+16 4.348E+16 1.553E+16 4.440E+15 9.987E+16 V 0. 0. 9.939E+17 7.799E+16 1.045E+18 2.369E+17 3.325E+16 4.890E+15 5.128E+16 1.873E+16 2.361E+15 1.740E+15 1.586E+16 VI 0. 0. 9.947E+17 3.355E+17 1.305E+18 2.350E+17 3.761E+16 4.322E+15 6.895E+16 2.427E+16 2.698E+15 1.397E+15 1.819E+16 VII 0. 0. 1.727E+17 1.906E+17 8.734E+17 9.597E+15 6.477E+16 3.221E+15 7.334E+16 5.016E+15 5.523E+15 1.460E+15 2.658E+16 VIII 0. 0. 0. 1.588E+16 2.197E+17 1.911E+15 5.596E+16 4.637E+15 4.062E+16 1.884E+16 6.397E+14 1.150E+15 1.984E+16 IX 0. 0. 0. 0. 8.179E+15 4.998E+14 1.240E+16 2.267E+15 2.923E+16 1.586E+16 5.435E+13 3.326E+14 7.394E+15 X 0. 0. 0. 0. 0. 9.421E+12 2.423E+15 2.963E+14 8.323E+15 3.285E+15 6.559E+13 1.705E+13 3.079E+15 XI 0. 0. 0. 0. 0. 2.989E+10 1.740E+14 2.774E+13 5.588E+14 9.203E+14 2.231E+13 4.050E+11 1.557E+14 XII 0. 0. 0. 0. 0. 0. 4.811E+11 1.245E+12 3.008E+13 1.106E+14 2.150E+12 2.270E+11 1.221E+12 XIII 0. 0. 0. 0. 0. 0. 1.936E+08 7.792E+08 8.363E+11 3.780E+12 3.046E+11 2.559E+10 3.197E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.025E+08 1.605E+11 1.395E+10 7.571E+08 7.135E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.081E+09 1.440E+08 2.728E+07 8.294E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.454E+06 3.670E+05 1.977E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.199E+03 1.263E+03 2.51 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.70 1.667E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.584E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.370E+22 3.266E+21 6.070E+15 3.818E+18 2.891E+19 2.396E+18 1.588E+14 2.008E+11 1.414E+12 1.851E+11 6.741E+16 8.450E+09 6.105E+12 II 1.066E+22 6.418E+20 1.280E+19 1.768E+17 1.342E+18 1.377E+18 1.162E+18 1.056E+17 1.260E+18 4.709E+17 6.077E+16 1.158E+13 7.851E+17 III 0. 4.264E+20 6.189E+17 9.268E+16 2.676E+18 1.021E+18 2.553E+17 1.633E+14 2.586E+15 1.059E+17 3.900E+15 4.715E+16 5.058E+16 IV 0. 0. 3.293E+17 2.131E+17 9.918E+17 1.218E+17 4.299E+16 3.928E+15 1.911E+16 4.741E+16 1.607E+16 4.595E+15 1.029E+17 V 0. 0. 1.039E+18 8.075E+16 1.105E+18 2.559E+17 3.429E+16 5.041E+15 5.280E+16 1.922E+16 2.464E+15 1.801E+15 1.627E+16 VI 0. 0. 1.108E+18 3.612E+17 1.415E+18 2.701E+17 3.919E+16 4.418E+15 7.060E+16 2.487E+16 2.965E+15 1.481E+15 1.896E+16 VII 0. 0. 2.035E+17 2.159E+17 1.024E+18 1.188E+16 6.981E+16 3.408E+15 7.701E+16 5.274E+15 6.486E+15 1.626E+15 2.930E+16 VIII 0. 0. 0. 1.885E+16 2.748E+17 2.528E+15 6.428E+16 5.221E+15 4.540E+16 2.115E+16 7.852E+14 1.360E+15 2.316E+16 IX 0. 0. 0. 0. 1.118E+16 7.130E+14 1.529E+16 2.748E+15 3.512E+16 1.903E+16 7.236E+13 4.242E+14 9.263E+15 X 0. 0. 0. 0. 0. 1.523E+13 3.212E+15 3.859E+14 1.073E+16 4.216E+15 9.370E+13 2.339E+13 4.140E+15 XI 0. 0. 0. 0. 0. 5.641E+10 2.488E+14 3.881E+13 7.730E+14 1.257E+15 3.406E+13 6.016E+11 2.260E+14 XII 0. 0. 0. 0. 0. 0. 8.127E+11 1.868E+12 4.451E+13 1.602E+14 3.500E+12 3.602E+11 1.921E+12 XIII 0. 0. 0. 0. 0. 0. 4.078E+08 1.431E+09 1.323E+12 5.808E+12 5.280E+11 4.313E+10 5.445E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.033E+08 2.632E+11 2.560E+10 1.360E+09 1.314E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.624E+09 2.853E+08 5.316E+07 1.656E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.207E+06 7.920E+05 4.254E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.289E+04 3.087E+03 5.82 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.74 4.450E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.121E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.734E+22 3.623E+21 5.969E+15 4.235E+18 3.204E+19 2.703E+18 1.627E+14 1.978E+11 1.376E+12 1.762E+11 7.537E+16 7.010E+09 6.032E+12 II 1.135E+22 6.762E+20 1.418E+19 1.869E+17 1.456E+18 1.500E+18 1.291E+18 1.168E+17 1.395E+18 5.230E+17 6.649E+16 1.098E+13 8.699E+17 III 0. 4.599E+20 6.322E+17 9.271E+16 2.768E+18 1.071E+18 2.721E+17 1.667E+14 2.663E+15 1.151E+17 4.058E+15 5.215E+16 5.509E+16 IV 0. 0. 3.441E+17 2.206E+17 1.023E+18 1.271E+17 4.423E+16 4.069E+15 1.916E+16 4.942E+16 1.679E+16 4.797E+15 1.070E+17 V 0. 0. 1.071E+18 8.275E+16 1.141E+18 2.698E+17 3.574E+16 5.197E+15 5.489E+16 1.977E+16 2.532E+15 1.870E+15 1.672E+16 VI 0. 0. 1.213E+18 3.826E+17 1.496E+18 3.014E+17 4.028E+16 4.457E+15 7.216E+16 2.543E+16 3.142E+15 1.515E+15 1.910E+16 VII 0. 0. 2.364E+17 2.410E+17 1.167E+18 1.432E+16 7.319E+16 3.507E+15 7.907E+16 5.267E+15 7.231E+15 1.743E+15 3.087E+16 VIII 0. 0. 0. 2.214E+16 3.362E+17 3.264E+15 7.188E+16 5.716E+15 4.939E+16 2.271E+16 9.187E+14 1.555E+15 2.596E+16 IX 0. 0. 0. 0. 1.499E+16 9.954E+14 1.841E+16 3.247E+15 4.117E+16 2.195E+16 9.228E+13 5.226E+14 1.119E+16 X 0. 0. 0. 0. 0. 2.402E+13 4.174E+15 4.914E+14 1.353E+16 5.228E+15 1.288E+14 3.107E+13 5.387E+15 XI 0. 0. 0. 0. 0. 1.033E+11 3.498E+14 5.335E+13 1.050E+15 1.669E+15 5.026E+13 8.679E+11 3.182E+14 XII 0. 0. 0. 0. 0. 0. 1.343E+12 2.765E+12 6.499E+13 2.264E+14 5.527E+12 5.569E+11 2.937E+12 XIII 0. 0. 0. 0. 0. 0. 8.283E+08 2.576E+09 2.073E+12 8.750E+12 8.906E+11 7.111E+10 9.030E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.852E+08 4.249E+11 4.585E+10 2.398E+09 2.360E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.231E+09 5.530E+08 1.019E+08 3.227E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.926E+06 1.681E+06 8.953E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.127E+04 7.410E+03 13.2 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 21.7 0.116 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.470E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.478E+22 4.350E+21 6.670E+15 5.081E+18 3.842E+19 3.440E+18 1.725E+14 1.992E+11 1.379E+12 1.732E+11 9.458E+16 5.830E+09 6.111E+12 II 1.211E+22 7.132E+20 1.694E+19 1.982E+17 1.581E+18 1.662E+18 1.565E+18 1.393E+17 1.666E+18 6.348E+17 7.482E+16 1.095E+13 1.044E+18 III 0. 4.956E+20 6.473E+17 9.260E+16 2.862E+18 1.122E+18 2.896E+17 1.696E+14 2.748E+15 1.267E+17 4.247E+15 6.219E+16 6.016E+16 IV 0. 0. 3.592E+17 2.278E+17 1.055E+18 1.325E+17 4.556E+16 4.125E+15 1.907E+16 5.134E+16 1.753E+16 4.998E+15 1.112E+17 V 0. 0. 1.099E+18 8.440E+16 1.174E+18 2.835E+17 3.713E+16 5.421E+15 5.692E+16 2.037E+16 2.612E+15 1.942E+15 1.723E+16 VI 0. 0. 1.324E+18 4.029E+17 1.580E+18 3.352E+17 4.135E+16 4.506E+15 7.365E+16 2.602E+16 3.328E+15 1.541E+15 1.917E+16 VII 0. 0. 2.759E+17 2.694E+17 1.322E+18 1.720E+16 7.636E+16 3.590E+15 8.070E+16 5.194E+15 7.988E+15 1.856E+15 3.221E+16 VIII 0. 0. 0. 2.660E+16 4.077E+17 4.200E+15 7.990E+16 6.216E+15 5.333E+16 2.409E+16 1.065E+15 1.769E+15 2.888E+16 IX 0. 0. 0. 0. 1.983E+16 1.387E+15 2.204E+16 3.811E+15 4.793E+16 2.506E+16 1.166E+14 6.401E+14 1.342E+16 X 0. 0. 0. 0. 0. 3.763E+13 5.408E+15 6.225E+14 1.697E+16 6.444E+15 1.765E+14 4.099E+13 6.954E+15 XI 0. 0. 0. 0. 0. 1.865E+11 4.922E+14 7.329E+13 1.425E+15 2.216E+15 7.452E+13 1.243E+12 4.448E+14 XII 0. 0. 0. 0. 0. 0. 2.204E+12 4.117E+12 9.543E+13 3.232E+14 8.857E+12 8.649E+11 4.463E+12 XIII 0. 0. 0. 0. 0. 0. 1.652E+09 4.633E+09 3.294E+12 1.345E+13 1.543E+12 1.201E+11 1.492E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.538E+09 7.084E+11 8.628E+10 4.332E+09 4.236E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.130E+10 1.125E+09 1.995E+08 6.314E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.562E+07 3.627E+06 1.906E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.872E+04 1.795E+04 30.5 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 61.0 0.306 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.810E-02 7.574E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.590E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.946E-10