# 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_b0.632 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.947E+18 1.227E+18 1.570E+15 1.013E+15 7.907E+15 9.699E+14 7.516E+13 2.343E+11 1.428E+12 5.254E+11 1.095E+13 1.277E+12 2.315E+12 II 8.039E+18 4.322E+17 4.374E+15 8.876E+14 6.499E+15 1.058E+15 5.347E+14 4.771E+13 6.001E+14 2.220E+14 4.779E+13 1.598E+13 3.312E+14 III 0. 1.172E+15 2.232E+14 4.716E+12 5.185E+13 6.162E+13 3.589E+13 2.168E+12 1.158E+12 5.296E+13 2.924E+12 5.110E+12 6.390E+13 IV 0. 0. 1.992E+10 3.513E+09 1.046E+10 5.595E+08 3.391E+07 1.247E+10 3.517E+09 1.147E+10 5.072E+08 2.539E+10 7.389E+11 V 0. 0. 9.339E+04 573. 2.327E+03 0. 0. 430. 5.236E+05 2.349E+05 2.589E+03 3.938E+05 3.544E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 259. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.106E+19 1.769E+18 1.786E+15 1.243E+15 9.721E+15 1.067E+15 4.623E+13 2.631E+11 1.590E+12 4.192E+11 1.358E+13 2.332E+12 1.273E+12 II 2.041E+19 1.290E+18 8.677E+15 2.219E+15 1.637E+16 2.282E+15 9.292E+14 7.947E+13 1.097E+15 3.411E+14 8.526E+13 2.662E+13 4.565E+14 III 0. 1.585E+16 9.612E+14 6.764E+13 6.895E+14 5.221E+14 2.209E+14 1.285E+13 1.763E+13 1.685E+14 1.538E+13 1.222E+13 2.697E+14 IV 0. 0. 4.847E+11 3.104E+11 1.296E+12 2.298E+10 3.088E+09 2.727E+11 2.893E+11 2.391E+11 2.103E+10 3.049E+11 1.020E+13 V 0. 0. 3.773E+07 7.706E+05 8.587E+06 8.711E+04 1.545E+04 1.317E+06 4.100E+08 1.264E+07 2.175E+05 6.574E+07 2.695E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 7.41 0. 0. 149. 3.753E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.652E+18 4.004E+18 1.602E+15 1.079E+15 8.540E+15 1.075E+15 9.888E+13 2.793E+11 1.475E+12 4.114E+11 1.412E+13 4.840E+12 1.044E+12 II 5.660E+19 2.419E+18 1.923E+16 6.012E+15 4.442E+16 5.832E+15 1.337E+15 1.095E+14 2.054E+15 5.255E+14 1.923E+14 4.220E+13 5.002E+14 III 0. 5.119E+16 3.214E+15 3.375E+14 3.410E+15 1.243E+15 1.083E+15 8.382E+13 2.862E+14 5.464E+14 3.393E+13 3.862E+13 1.014E+15 IV 0. 0. 4.472E+12 4.003E+12 2.032E+13 7.303E+11 2.744E+11 1.879E+12 9.108E+12 2.123E+12 1.875E+11 1.668E+12 3.718E+13 V 0. 0. 2.328E+09 1.834E+08 2.213E+09 3.948E+07 9.054E+06 3.283E+08 4.112E+10 5.074E+08 2.650E+07 3.607E+09 2.102E+11 VI 0. 0. 1.409E-03 0. 0. 0. 0. 853. 6.242E+04 6.363E+04 1.009E+03 2.015E+05 3.331E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.790E+19 8.997E+18 3.588E+15 5.373E+15 4.118E+16 5.531E+15 1.261E+14 2.014E+11 1.279E+12 3.022E+11 1.197E+14 3.043E+12 9.679E+11 II 9.038E+19 4.378E+18 3.956E+16 9.034E+15 6.818E+16 9.043E+15 3.003E+15 2.333E+14 3.990E+15 1.257E+15 2.910E+14 3.009E+13 1.428E+15 III 0. 1.385E+17 7.043E+15 1.087E+15 8.203E+15 2.430E+15 2.121E+15 1.679E+14 8.525E+14 9.750E+14 9.061E+13 1.441E+14 1.698E+15 IV 0. 0. 1.764E+13 2.145E+13 1.371E+14 8.848E+12 6.870E+12 6.671E+12 6.188E+13 1.045E+13 8.406E+11 5.019E+12 1.140E+14 V 0. 0. 5.303E+10 1.133E+10 1.440E+11 6.240E+09 2.048E+09 1.231E+10 5.367E+11 1.344E+10 4.824E+08 6.902E+10 1.176E+12 VI 0. 0. 54.4 4.859E+06 1.357E+07 2.779E+05 4.013E+04 6.561E+05 3.613E+07 4.903E+07 3.704E+05 3.702E+07 1.475E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.161E+03 4.158E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.746E+19 8.622E+18 3.996E+15 9.694E+15 7.506E+16 8.347E+15 1.353E+14 2.121E+11 1.319E+12 1.939E+11 1.612E+14 3.202E+12 1.547E+12 II 1.195E+20 1.123E+19 4.651E+16 7.504E+15 7.390E+16 9.614E+15 4.383E+15 3.709E+14 5.583E+15 1.523E+15 2.195E+14 2.774E+13 2.322E+15 III 0. 3.699E+17 2.452E+16 5.876E+15 2.638E+16 7.435E+15 3.292E+15 1.800E+14 1.243E+15 1.758E+15 3.668E+14 2.262E+14 1.594E+15 IV 0. 0. 1.043E+14 1.466E+14 8.071E+14 6.414E+13 5.735E+13 5.899E+13 5.055E+14 7.446E+13 3.908E+12 1.506E+13 9.229E+14 V 0. 0. 9.190E+11 4.174E+11 4.259E+12 2.586E+11 1.543E+11 6.626E+11 9.855E+12 4.011E+11 5.103E+09 5.680E+11 1.087E+13 VI 0. 0. 1.422E+05 9.767E+08 2.971E+09 1.120E+08 1.160E+08 5.235E+08 1.480E+10 1.166E+10 1.903E+07 1.802E+09 6.345E+10 VII 0. 0. 0. 0. 0. 0. 0. 2.236E+04 3.329E+05 8.527E+05 2.561E+04 6.756E+05 1.034E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.933E+20 1.823E+19 7.406E+15 2.136E+16 1.656E+17 1.784E+16 1.831E+14 2.412E+11 1.425E+12 2.086E+11 3.690E+14 4.147E+12 2.594E+12 II 1.856E+20 1.802E+19 7.904E+16 8.032E+15 8.745E+16 1.288E+16 8.357E+15 7.205E+14 9.630E+15 2.710E+15 3.677E+14 3.895E+13 4.797E+15 III 0. 7.776E+17 5.075E+16 1.272E+16 6.674E+16 1.567E+16 5.635E+15 2.180E+14 1.996E+15 3.091E+15 6.251E+14 4.242E+14 1.735E+15 IV 0. 0. 3.795E+14 4.067E+14 2.760E+15 2.356E+14 2.292E+14 1.707E+14 1.751E+15 3.387E+14 1.402E+13 3.020E+13 2.313E+15 V 0. 0. 6.328E+12 2.554E+12 3.466E+13 3.440E+12 3.275E+12 8.829E+12 6.625E+13 5.173E+12 3.666E+10 2.029E+12 3.548E+13 VI 0. 0. 3.052E+07 1.987E+10 1.366E+11 8.131E+09 1.277E+10 3.641E+10 5.341E+11 5.128E+11 3.087E+08 1.650E+10 4.363E+11 VII 0. 0. 0. 5.614E+03 1.155E+08 1.749E+05 1.077E+07 1.433E+07 1.601E+08 9.162E+07 1.354E+06 3.348E+07 2.346E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.520E+04 3.298E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.484E+20 2.302E+19 5.808E+15 2.738E+16 2.126E+17 1.924E+16 1.900E+14 2.379E+11 1.402E+12 2.156E+11 3.960E+14 3.600E+12 3.055E+12 II 2.532E+20 2.439E+19 9.871E+16 8.344E+15 7.552E+16 1.565E+16 1.022E+16 9.133E+14 1.167E+16 3.001E+15 5.431E+14 4.241E+13 6.091E+15 III 0. 1.615E+18 7.660E+16 1.960E+16 1.308E+17 2.615E+16 8.053E+15 2.261E+14 2.014E+15 4.281E+15 8.383E+14 5.543E+14 1.795E+15 IV 0. 0. 9.753E+14 9.518E+14 7.850E+15 6.586E+14 5.816E+14 3.018E+14 3.828E+15 8.286E+14 4.377E+13 5.399E+13 3.773E+15 V 0. 0. 4.436E+13 1.052E+13 1.672E+14 2.212E+13 2.496E+13 3.848E+13 2.746E+14 2.207E+13 2.396E+11 6.929E+12 9.534E+13 VI 0. 0. 2.417E+09 1.821E+11 1.798E+12 1.399E+11 3.644E+11 5.833E+11 8.073E+12 2.695E+12 3.497E+09 1.013E+11 1.930E+12 VII 0. 0. 0. 1.090E+06 5.593E+09 1.433E+07 1.838E+09 1.309E+09 1.292E+10 1.951E+09 3.053E+07 5.408E+08 2.133E+10 VIII 0. 0. 0. 0. 0. 0. 5.807E+05 7.383E+05 3.096E+06 2.097E+06 0. 1.577E+06 8.247E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 1.914E-03 0. 0. 0. 0. V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.376E+20 4.042E+19 8.503E+15 4.849E+16 3.736E+17 3.209E+16 2.193E+14 2.627E+11 1.516E+12 2.651E+11 7.046E+14 3.377E+12 4.106E+12 II 3.503E+20 3.296E+19 1.633E+17 8.837E+15 7.285E+16 2.327E+16 1.664E+16 1.517E+15 1.840E+16 5.101E+15 9.373E+14 4.705E+13 1.051E+16 III 0. 3.623E+18 1.115E+17 2.860E+16 2.039E+17 3.979E+16 1.170E+16 2.016E+14 1.730E+15 5.927E+15 1.112E+15 8.600E+14 1.763E+15 IV 0. 0. 2.482E+15 2.437E+15 1.961E+16 1.690E+15 1.275E+15 4.867E+14 6.759E+15 1.672E+15 1.058E+14 1.043E+14 5.903E+15 V 0. 0. 3.310E+14 4.400E+13 6.294E+14 9.881E+13 1.144E+14 1.146E+14 9.766E+14 6.801E+13 1.336E+12 2.348E+13 2.797E+14 VI 0. 0. 1.067E+11 1.485E+12 1.278E+13 1.293E+12 4.685E+12 5.244E+12 9.029E+13 1.156E+13 3.031E+10 5.198E+11 8.652E+12 VII 0. 0. 1.432E+06 8.565E+07 9.990E+10 4.304E+08 9.039E+10 4.430E+10 5.565E+11 1.937E+10 4.280E+08 5.089E+09 1.527E+11 VIII 0. 0. 0. 0. 3.728E+04 2.450E-02 1.543E+08 8.802E+07 4.682E+08 6.781E+07 6.050E+05 2.974E+07 1.125E+09 IX 0. 0. 0. 0. 0. 4.603E-06 2.106E-02 8.24 7.02 22.9 0. 7.125E+04 2.730E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.446E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.097E+20 5.608E+19 9.712E+15 6.724E+16 5.178E+17 4.200E+16 2.268E+14 2.695E+11 1.634E+12 2.938E+11 9.448E+14 2.806E+12 4.938E+12 II 4.390E+20 3.926E+19 2.248E+17 9.965E+15 7.285E+16 3.063E+16 2.224E+16 2.063E+15 2.468E+16 6.698E+15 1.350E+15 4.995E+13 1.455E+16 III 0. 7.135E+18 1.384E+17 3.436E+16 2.583E+17 5.245E+16 1.473E+16 2.011E+14 1.705E+15 7.136E+15 1.281E+15 1.127E+15 2.014E+15 IV 0. 0. 6.223E+15 5.927E+15 4.167E+16 3.626E+15 2.306E+15 5.974E+14 8.186E+15 2.948E+15 2.250E+14 1.465E+14 7.278E+15 V 0. 0. 1.581E+15 1.544E+14 1.797E+15 3.085E+14 3.344E+14 2.149E+14 2.240E+15 1.781E+14 6.653E+12 5.471E+13 7.051E+14 VI 0. 0. 1.745E+12 9.517E+12 5.430E+13 5.941E+12 2.392E+13 1.754E+13 3.834E+14 4.615E+13 2.068E+11 1.583E+12 2.971E+13 VII 0. 0. 1.661E+08 2.606E+09 6.718E+11 3.399E+09 9.806E+11 3.158E+11 5.816E+12 9.902E+10 3.933E+09 2.179E+10 6.984E+11 VIII 0. 0. 0. 0. 1.992E+06 6.565E+06 3.719E+09 1.488E+09 1.109E+10 7.938E+08 7.696E+06 1.859E+08 7.315E+09 IX 0. 0. 0. 0. 0. 1.581E-03 1.160E+06 2.120E+06 1.923E+07 7.714E+05 4.413E+03 7.059E+05 3.064E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.679 0. 9.202E-13 0. 7.755E-02 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.969E+20 7.317E+19 1.039E+16 8.763E+16 6.724E+17 5.177E+16 2.356E+14 2.768E+11 1.733E+12 3.391E+11 1.212E+15 2.394E+12 5.667E+12 II 5.644E+20 4.695E+19 2.929E+17 1.135E+16 7.910E+16 4.004E+16 2.849E+16 2.669E+15 3.166E+16 8.804E+15 1.798E+15 5.289E+13 1.893E+16 III 0. 1.291E+19 1.720E+17 4.037E+16 3.224E+17 6.789E+16 1.835E+16 1.932E+14 1.616E+15 8.434E+15 1.461E+15 1.431E+15 2.239E+15 IV 0. 0. 1.372E+16 1.290E+16 8.014E+16 6.986E+15 3.828E+15 7.578E+14 9.607E+15 4.343E+15 4.438E+14 2.009E+14 9.082E+15 V 0. 0. 5.283E+15 4.466E+14 4.346E+15 7.758E+14 7.702E+14 3.558E+14 4.343E+15 3.695E+14 2.685E+13 1.036E+14 1.570E+15 VI 0. 0. 1.317E+13 4.656E+13 1.694E+14 1.865E+13 7.433E+13 4.008E+13 1.044E+15 1.270E+14 1.086E+12 3.672E+12 8.388E+13 VII 0. 0. 3.744E+09 3.652E+10 2.712E+12 1.389E+10 4.429E+12 1.066E+12 2.958E+13 3.716E+11 2.544E+10 6.134E+10 2.416E+12 VIII 0. 0. 0. 1.909E+05 3.100E+07 5.079E+07 3.332E+10 9.956E+09 1.070E+11 5.806E+09 6.062E+07 6.551E+08 3.124E+10 IX 0. 0. 0. 0. 0. 5.779E+04 3.681E+07 2.715E+07 3.613E+08 1.343E+07 7.394E+04 3.168E+06 1.738E+08 X 0. 0. 0. 0. 0. 0. 9.636E-03 2.21 14.5 12.4 98.3 0.242 3.455E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.955E-02 3.966E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.373E+21 1.285E+20 7.147E+15 1.513E+17 1.154E+18 1.014E+17 2.740E+14 2.807E+11 1.697E+12 2.943E+11 2.434E+15 1.786E+12 5.722E+12 II 6.957E+20 5.211E+19 5.062E+17 1.328E+16 8.710E+16 5.748E+16 4.962E+16 4.451E+15 5.259E+16 1.670E+16 2.717E+15 4.159E+13 3.244E+16 III 0. 2.160E+19 1.980E+17 4.327E+16 3.670E+17 8.247E+16 2.214E+16 1.807E+14 1.529E+15 1.005E+16 1.531E+15 2.225E+15 2.478E+15 IV 0. 0. 2.698E+16 2.325E+16 1.437E+17 1.174E+16 5.343E+15 9.394E+14 1.066E+16 5.920E+15 7.302E+14 2.807E+14 1.027E+16 V 0. 0. 1.280E+16 9.364E+14 8.193E+15 1.370E+15 1.167E+15 4.794E+14 6.905E+15 6.181E+14 9.511E+13 1.724E+14 3.125E+15 VI 0. 0. 5.252E+13 1.398E+14 3.546E+14 3.116E+13 1.038E+14 5.327E+13 1.657E+15 2.628E+14 4.261E+12 5.841E+12 1.717E+14 VII 0. 0. 2.969E+10 2.262E+11 5.321E+12 1.999E+10 5.388E+12 1.280E+12 6.568E+13 8.452E+11 9.769E+10 9.331E+10 4.824E+12 VIII 0. 0. 0. 4.278E+06 1.518E+08 1.068E+08 5.723E+10 1.860E+10 3.592E+11 1.881E+10 2.238E+08 9.279E+08 5.914E+10 IX 0. 0. 0. 0. 0. 1.824E+05 9.069E+07 7.040E+07 1.837E+09 7.277E+07 2.390E+05 4.044E+06 2.953E+08 X 0. 0. 0. 0. 0. 0. 5.534E-02 9.69 2.222E+06 87.4 546. 0.213 8.208E+05 XI 0. 0. 0. 0. 0. 0. 0. 8.265E-03 9.120E-02 0.271 3.404E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.883E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.596E+21 1.484E+20 7.488E+15 1.765E+17 1.340E+18 1.092E+17 2.710E+14 2.872E+11 1.692E+12 2.754E+11 2.690E+15 1.406E+12 6.436E+12 II 8.795E+20 6.160E+19 5.920E+17 1.613E+16 1.008E+17 7.152E+16 5.680E+16 5.208E+15 6.133E+16 1.959E+16 3.343E+15 3.823E+13 3.763E+16 III 0. 3.192E+19 2.306E+17 4.708E+16 4.328E+17 1.039E+17 2.709E+16 1.640E+14 1.480E+15 1.155E+16 1.617E+15 2.557E+15 2.933E+15 IV 0. 0. 4.451E+16 3.597E+16 2.188E+17 1.753E+16 7.563E+15 1.097E+15 1.124E+16 7.425E+15 1.125E+15 3.998E+14 1.210E+16 V 0. 0. 2.419E+16 1.774E+15 1.407E+16 2.394E+15 2.137E+15 7.237E+14 1.022E+16 1.043E+15 2.043E+14 2.572E+14 5.047E+15 VI 0. 0. 1.677E+14 3.913E+14 8.473E+14 6.975E+13 2.577E+14 1.103E+14 3.366E+15 5.399E+14 1.068E+13 9.734E+12 3.113E+14 VII 0. 0. 1.848E+11 1.247E+12 1.653E+13 6.081E+10 1.888E+13 3.762E+12 2.030E+14 1.996E+12 2.824E+11 1.880E+11 9.983E+12 VIII 0. 0. 0. 6.480E+07 1.228E+09 5.022E+08 3.262E+11 9.363E+10 1.917E+12 7.782E+10 7.939E+08 2.409E+09 1.532E+11 IX 0. 0. 0. 0. 0. 1.479E+06 9.201E+08 6.300E+08 1.517E+10 5.060E+08 1.121E+06 1.426E+07 1.057E+09 X 0. 0. 0. 0. 0. 0. 7.504E+05 5.649E+05 2.877E+07 4.286E+05 4.696E+03 9.116E+03 4.951E+06 XI 0. 0. 0. 0. 0. 0. 7.303E-04 0.105 1.15 490. 3.10 9.900E-04 4.663E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.491E-03 3.167E-16 1.624E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.015E+21 1.879E+20 8.532E+15 2.215E+17 1.691E+18 1.327E+17 2.913E+14 3.133E+11 1.836E+12 3.004E+11 3.386E+15 1.231E+12 7.293E+12 II 1.080E+21 7.645E+19 7.489E+17 1.992E+16 1.194E+17 9.332E+16 7.142E+16 6.558E+15 7.696E+16 2.473E+16 4.246E+15 3.886E+13 4.739E+16 III 0. 3.817E+19 2.662E+17 5.506E+16 5.376E+17 1.289E+17 3.229E+16 1.552E+14 1.494E+15 1.342E+16 1.746E+15 3.170E+15 3.597E+15 IV 0. 0. 6.136E+16 4.701E+16 2.636E+17 2.212E+16 9.641E+15 1.255E+15 1.203E+16 9.567E+15 1.552E+15 5.302E+14 1.487E+16 V 0. 0. 3.846E+16 2.881E+15 2.068E+16 3.636E+15 3.435E+15 9.655E+14 1.315E+16 1.561E+15 2.893E+14 3.250E+14 6.213E+15 VI 0. 0. 4.738E+14 9.603E+14 1.868E+15 1.342E+14 5.491E+14 1.914E+14 5.699E+15 9.175E+14 1.784E+13 1.492E+13 4.650E+14 VII 0. 0. 1.013E+12 6.091E+12 4.674E+13 1.587E+11 5.597E+13 8.950E+12 4.890E+14 3.925E+12 5.840E+11 3.660E+11 1.819E+13 VIII 0. 0. 0. 9.776E+08 1.064E+10 1.868E+09 1.508E+12 3.452E+11 7.124E+12 2.316E+11 2.050E+09 6.115E+09 3.566E+11 IX 0. 0. 0. 0. 0. 8.816E+06 6.608E+09 3.317E+09 8.791E+10 2.545E+09 3.807E+06 4.833E+07 3.383E+09 X 0. 0. 0. 0. 0. 0. 1.233E+07 6.051E+06 2.721E+08 4.331E+06 3.064E+04 6.937E+04 2.583E+07 XI 0. 0. 0. 0. 0. 0. 6.717E-03 0.426 6.23 9.568E+03 63.7 10.3 1.139E-02 XII 0. 0. 0. 0. 0. 0. 0. 4.563E-04 8.353E-03 7.10 2.908E-15 1.049E-02 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.510E+21 2.349E+20 9.494E+15 2.759E+17 2.112E+18 1.575E+17 3.227E+14 3.420E+11 2.030E+12 3.402E+11 4.178E+15 1.153E+12 8.422E+12 II 1.308E+21 9.576E+19 9.369E+17 2.498E+16 1.439E+17 1.212E+17 8.886E+16 8.146E+15 9.573E+16 3.127E+16 5.369E+15 4.076E+13 5.891E+16 III 0. 4.249E+19 3.027E+17 6.270E+16 6.667E+17 1.590E+17 3.805E+16 1.510E+14 1.515E+15 1.563E+16 1.874E+15 3.913E+15 4.520E+15 IV 0. 0. 7.747E+16 5.810E+16 2.931E+17 2.633E+16 1.142E+16 1.417E+15 1.269E+16 1.140E+16 2.057E+15 6.655E+14 1.840E+16 V 0. 0. 5.831E+16 4.477E+15 2.973E+16 5.433E+15 5.206E+15 1.220E+15 1.575E+16 2.194E+15 3.567E+14 3.885E+14 6.966E+15 VI 0. 0. 1.274E+15 2.182E+15 4.146E+15 2.637E+14 1.119E+15 3.116E+14 8.708E+15 1.415E+15 2.615E+13 2.288E+13 6.619E+14 VII 0. 0. 5.036E+12 2.621E+13 1.379E+14 4.392E+11 1.591E+14 1.994E+13 1.040E+15 7.367E+12 1.117E+12 7.595E+11 3.357E+13 VIII 0. 0. 0. 1.203E+10 9.770E+10 7.100E+09 6.548E+12 1.179E+12 2.277E+13 6.607E+11 5.173E+09 1.749E+10 8.864E+11 IX 0. 0. 0. 0. 0. 5.383E+07 4.407E+10 1.614E+10 4.246E+11 1.187E+10 1.336E+07 1.918E+08 1.189E+10 X 0. 0. 0. 0. 0. 0. 1.398E+08 4.704E+07 2.180E+09 3.671E+07 2.073E+05 3.952E+05 1.475E+08 XI 0. 0. 0. 0. 0. 0. 3.646E+04 4.757E+04 2.131E+06 1.553E+05 868. 273. 1.014E+05 XII 0. 0. 0. 0. 0. 0. 0. 2.106E-03 5.246E-02 312. 1.09 0.723 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.637E-05 5.717E-04 2.817E-17 2.792E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.019E+21 2.832E+20 1.003E+16 3.315E+17 2.545E+18 1.781E+17 3.511E+14 3.718E+11 2.245E+12 3.793E+11 4.937E+15 1.128E+12 9.668E+12 II 1.565E+21 1.200E+20 1.132E+18 3.107E+16 1.734E+17 1.518E+17 1.065E+17 9.791E+15 1.152E+17 3.778E+16 6.600E+15 4.298E+13 7.075E+16 III 0. 4.489E+19 3.384E+17 7.041E+16 8.248E+17 1.946E+17 4.429E+16 1.499E+14 1.539E+15 1.816E+16 2.009E+15 4.700E+15 5.640E+15 IV 0. 0. 9.464E+16 6.974E+16 3.061E+17 3.064E+16 1.301E+16 1.593E+15 1.329E+16 1.338E+16 2.666E+15 8.140E+14 2.284E+16 V 0. 0. 8.611E+16 6.917E+15 4.356E+16 8.327E+15 7.436E+15 1.471E+15 1.818E+16 2.989E+15 3.959E+14 4.468E+14 7.226E+15 VI 0. 0. 3.275E+15 4.645E+15 8.816E+15 5.674E+14 2.205E+15 4.781E+14 1.233E+16 2.033E+15 3.644E+13 3.755E+13 9.447E+14 VII 0. 0. 2.268E+13 1.000E+14 4.150E+14 1.394E+12 4.438E+14 4.274E+13 2.040E+15 1.432E+13 2.283E+12 1.823E+12 6.710E+13 VIII 0. 0. 0. 1.154E+11 8.374E+11 2.950E+10 2.759E+13 3.887E+12 6.884E+13 1.997E+12 1.507E+10 6.224E+10 2.560E+12 IX 0. 0. 0. 0. 1.626E+08 3.605E+08 3.002E+11 7.784E+10 1.940E+12 5.804E+10 5.943E+07 1.009E+09 5.068E+10 X 0. 0. 0. 0. 0. 0. 1.617E+09 3.589E+08 1.669E+10 3.254E+08 1.749E+06 3.064E+06 1.022E+09 XI 0. 0. 0. 0. 0. 0. 2.753E+06 7.656E+05 3.259E+07 2.559E+06 1.432E+04 3.370E+03 1.806E+06 XII 0. 0. 0. 0. 0. 0. 0. 617. 3.937E+04 9.570E+03 35.3 22.6 8.474E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.565E-04 3.651E-03 7.509E-02 2.293E-02 1.005E-08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.692E-06 0. 0. 4.014E-12 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.217E+21 3.004E+20 7.923E+15 3.527E+17 2.719E+18 1.623E+17 3.502E+14 3.839E+11 2.384E+12 3.986E+11 4.936E+15 1.003E+12 1.057E+13 II 1.832E+21 1.440E+20 1.221E+18 3.833E+16 2.106E+17 1.771E+17 1.118E+17 1.053E+16 1.240E+17 3.988E+16 7.491E+15 4.210E+13 7.522E+16 III 0. 4.901E+19 3.686E+17 7.626E+16 9.552E+17 2.337E+17 5.124E+16 1.489E+14 1.595E+15 2.046E+16 2.130E+15 5.062E+15 6.978E+15 IV 0. 0. 1.106E+17 8.029E+16 3.320E+17 3.485E+16 1.422E+16 1.736E+15 1.383E+16 1.496E+16 3.279E+15 9.762E+14 2.695E+16 V 0. 0. 1.180E+17 1.004E+16 6.225E+16 1.201E+16 9.596E+15 1.703E+15 2.020E+16 3.835E+15 4.390E+14 5.117E+14 7.725E+15 VI 0. 0. 7.059E+15 8.549E+15 1.682E+16 1.101E+15 3.692E+15 6.855E+14 1.592E+16 2.713E+15 4.996E+13 5.759E+13 1.330E+15 VII 0. 0. 7.718E+13 2.958E+14 1.061E+15 3.772E+12 9.852E+14 8.030E+13 3.402E+15 2.555E+13 4.310E+12 3.921E+12 1.270E+14 VIII 0. 0. 0. 6.884E+11 4.546E+12 9.783E+10 8.277E+13 1.002E+13 1.599E+14 5.237E+12 3.899E+10 1.895E+11 6.703E+12 IX 0. 0. 0. 0. 2.119E+09 1.706E+09 1.279E+12 2.828E+11 6.475E+12 2.293E+11 2.188E+08 4.286E+09 1.877E+11 X 0. 0. 0. 0. 0. 0. 1.080E+10 1.934E+09 8.672E+10 2.114E+09 1.089E+07 1.792E+07 5.428E+09 XI 0. 0. 0. 0. 0. 0. 3.060E+07 6.933E+06 2.717E+08 2.770E+07 1.535E+05 2.817E+04 1.444E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.254E+04 5.676E+05 1.725E+05 649. 390. 4.268E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 534. 262. 2.76 0.932 4.75 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.172 1.557E-03 4.624E-10 2.708E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.176E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.925E+21 3.676E+20 9.961E+15 4.301E+17 3.323E+18 2.009E+17 3.390E+14 4.004E+11 2.651E+12 4.556E+11 6.130E+15 8.478E+11 1.193E+13 II 2.126E+21 1.682E+20 1.490E+18 4.661E+16 2.500E+17 2.103E+17 1.361E+17 1.280E+16 1.510E+17 4.938E+16 9.055E+15 4.460E+13 9.169E+16 III 0. 5.548E+19 3.957E+17 8.157E+16 1.082E+18 2.740E+17 5.859E+16 1.469E+14 1.654E+15 2.350E+16 2.246E+15 6.089E+15 8.399E+15 IV 0. 0. 1.274E+17 9.099E+16 3.721E+17 3.999E+16 1.555E+16 1.867E+15 1.420E+16 1.671E+16 3.941E+15 1.152E+15 3.107E+16 V 0. 0. 1.591E+17 1.411E+16 8.893E+16 1.705E+16 1.174E+16 1.947E+15 2.221E+16 4.857E+15 5.173E+14 5.945E+14 8.562E+15 VI 0. 0. 1.411E+16 1.472E+16 3.116E+16 2.028E+15 5.598E+15 9.318E+14 1.992E+16 3.623E+15 7.079E+13 8.659E+13 1.860E+15 VII 0. 0. 2.305E+14 7.782E+14 2.508E+15 9.224E+12 1.899E+15 1.381E+14 5.322E+15 4.526E+13 8.091E+12 7.965E+12 2.314E+14 VIII 0. 0. 0. 3.300E+12 2.094E+13 2.867E+11 2.081E+14 2.290E+13 3.331E+14 1.319E+13 9.738E+10 5.254E+11 1.632E+13 IX 0. 0. 0. 0. 1.818E+10 6.874E+09 4.367E+12 8.936E+11 1.892E+13 8.407E+11 7.391E+08 1.580E+10 6.127E+11 X 0. 0. 0. 0. 0. 0. 5.555E+10 8.807E+09 3.729E+11 1.196E+10 5.825E+07 8.713E+07 2.438E+10 XI 0. 0. 0. 0. 0. 0. 2.460E+08 5.001E+07 1.777E+09 2.453E+08 1.322E+06 1.879E+05 9.291E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.442E+05 5.979E+06 2.396E+06 9.026E+03 4.944E+03 4.785E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.087E+04 5.959E+03 70.9 24.1 78.7 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 11.6 0.135 2.134E-02 0.101 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.442E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.404E+21 4.130E+20 1.058E+16 4.806E+17 3.736E+18 2.194E+17 3.065E+14 3.968E+11 2.787E+12 4.941E+11 6.849E+15 7.128E+11 1.227E+13 II 2.415E+21 1.904E+20 1.675E+18 5.396E+16 2.834E+17 2.358E+17 1.519E+17 1.437E+16 1.694E+17 5.498E+16 1.022E+16 4.596E+13 1.028E+17 III 0. 6.298E+19 4.168E+17 8.655E+16 1.194E+18 3.117E+17 6.522E+16 1.453E+14 1.700E+15 2.610E+16 2.380E+15 6.800E+15 9.612E+15 IV 0. 0. 1.422E+17 1.002E+17 4.151E+17 4.503E+16 1.665E+16 1.981E+15 1.493E+16 1.874E+16 4.566E+15 1.317E+15 3.500E+16 V 0. 0. 2.051E+17 1.888E+16 1.206E+17 2.345E+16 1.353E+16 2.160E+15 2.374E+16 5.943E+15 6.219E+14 6.840E+14 9.438E+15 VI 0. 0. 2.537E+16 2.331E+16 5.007E+16 3.554E+15 7.836E+15 1.199E+15 2.368E+16 4.721E+15 1.021E+14 1.251E+14 2.532E+15 VII 0. 0. 5.863E+14 1.660E+15 5.079E+15 2.084E+13 3.340E+15 2.234E+14 7.799E+15 7.762E+13 1.501E+13 1.512E+13 4.009E+14 VIII 0. 0. 0. 1.061E+13 6.254E+13 7.886E+11 4.565E+14 4.712E+13 6.240E+14 3.040E+13 2.357E+11 1.328E+12 3.701E+13 IX 0. 0. 0. 0. 9.330E+10 2.459E+10 1.236E+13 2.428E+12 4.720E+13 2.642E+12 2.332E+09 5.163E+10 1.809E+12 X 0. 0. 0. 0. 0. 0. 2.190E+11 3.234E+10 1.296E+12 5.405E+10 2.689E+08 3.735E+08 9.342E+10 XI 0. 0. 0. 0. 0. 0. 1.401E+09 2.690E+08 8.861E+09 1.616E+09 9.023E+06 1.093E+06 4.785E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.140E+06 4.454E+07 2.178E+07 8.630E+04 4.381E+04 3.377E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.144E+05 7.635E+04 1.007E+03 325. 777. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 227. 3.00 0.457 1.44 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.125E-07 0. 7.242E-04 8.248E-04 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.910E+21 4.602E+20 9.762E+15 5.369E+17 4.172E+18 2.401E+17 2.623E+14 3.776E+11 2.761E+12 4.839E+11 7.591E+15 5.665E+11 1.170E+13 II 2.756E+21 2.173E+20 1.874E+18 6.130E+16 3.224E+17 2.604E+17 1.683E+17 1.603E+16 1.893E+17 6.205E+16 1.151E+16 4.316E+13 1.145E+17 III 0. 7.171E+19 4.230E+17 8.709E+16 1.324E+18 3.555E+17 7.298E+16 1.419E+14 1.767E+15 2.857E+16 2.504E+15 7.549E+15 1.099E+16 IV 0. 0. 1.620E+17 1.134E+17 4.603E+17 5.024E+16 1.816E+16 2.094E+15 1.482E+16 2.007E+16 5.327E+15 1.530E+15 3.973E+16 V 0. 0. 2.706E+17 2.401E+16 1.597E+17 3.100E+16 1.531E+16 2.421E+15 2.572E+16 7.236E+15 7.330E+14 7.794E+14 1.033E+16 VI 0. 0. 4.281E+16 3.429E+16 7.713E+16 5.839E+15 1.028E+16 1.503E+15 2.802E+16 6.196E+15 1.443E+14 1.739E+14 3.353E+15 VII 0. 0. 1.264E+15 3.197E+15 9.556E+15 4.228E+13 5.271E+15 3.367E+14 1.106E+16 1.304E+14 2.705E+13 2.715E+13 6.712E+14 VIII 0. 0. 0. 3.017E+13 1.818E+14 1.928E+12 9.156E+14 9.242E+13 1.162E+15 7.267E+13 5.458E+11 3.112E+12 7.964E+13 IX 0. 0. 0. 0. 4.178E+11 8.012E+10 3.346E+13 6.807E+12 1.276E+14 9.436E+12 6.803E+09 1.517E+11 4.906E+12 X 0. 0. 0. 0. 0. 1.888E+07 8.878E+11 1.368E+11 5.484E+12 2.571E+11 1.054E+09 1.361E+09 3.352E+11 XI 0. 0. 0. 0. 0. 0. 7.625E+09 1.539E+09 4.943E+10 1.022E+10 4.774E+07 5.124E+06 2.393E+09 XII 0. 0. 0. 0. 0. 0. 0. 8.791E+06 3.367E+08 1.833E+08 6.184E+05 3.000E+05 2.467E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.179E+06 8.741E+05 1.031E+04 3.318E+03 8.629E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.824E+03 46.7 7.22 25.3 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.39 0. 1.793E-02 3.411E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.143E-13 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.509E+21 5.164E+20 1.083E+16 6.006E+17 4.689E+18 2.691E+17 2.297E+14 3.677E+11 2.840E+12 5.131E+11 8.595E+15 4.279E+11 1.167E+13 II 3.114E+21 2.449E+20 2.106E+18 7.066E+16 3.663E+17 2.886E+17 1.874E+17 1.798E+16 2.124E+17 6.963E+16 1.287E+16 4.267E+13 1.285E+17 III 0. 8.140E+19 4.389E+17 8.967E+16 1.444E+18 3.988E+17 8.099E+16 1.381E+14 1.838E+15 3.138E+16 2.636E+15 8.413E+15 1.247E+16 IV 0. 0. 1.750E+17 1.193E+17 5.056E+17 5.519E+16 2.018E+16 2.199E+15 1.534E+16 2.217E+16 6.101E+15 1.749E+15 4.445E+16 V 0. 0. 3.277E+17 3.017E+16 2.051E+17 3.995E+16 1.693E+16 2.671E+15 2.744E+16 8.526E+15 8.583E+14 8.751E+14 1.115E+16 VI 0. 0. 6.964E+16 5.045E+16 1.125E+17 9.208E+15 1.277E+16 1.808E+15 3.211E+16 7.776E+15 2.014E+14 2.343E+14 4.324E+15 VII 0. 0. 2.829E+15 6.673E+15 1.674E+16 8.085E+13 7.705E+15 4.747E+14 1.465E+16 2.091E+14 4.762E+13 4.645E+13 1.079E+15 VIII 0. 0. 0. 8.630E+13 4.562E+14 4.320E+12 1.624E+15 1.606E+14 1.902E+15 1.495E+14 1.218E+12 6.822E+12 1.619E+14 IX 0. 0. 0. 0. 1.501E+12 2.261E+11 7.352E+13 1.494E+13 2.654E+14 2.507E+13 1.876E+10 4.077E+11 1.228E+13 X 0. 0. 0. 0. 0. 1.102E+08 2.572E+12 3.841E+11 1.480E+13 9.395E+11 4.082E+09 4.458E+09 1.053E+12 XI 0. 0. 0. 0. 0. 0. 3.050E+10 6.052E+09 1.839E+11 5.233E+10 2.623E+08 2.079E+07 9.613E+09 XII 0. 0. 0. 0. 0. 0. 5.539E+05 4.876E+07 1.793E+09 1.343E+09 4.904E+06 1.669E+06 1.290E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.109E+06 8.312E+06 1.100E+05 2.572E+04 5.936E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.009E+04 702. 80.1 232. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 85.1 0.730 0.288 0.438 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.572E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.269E+21 5.891E+20 1.159E+16 6.855E+17 5.341E+18 3.119E+17 2.065E+14 3.580E+11 2.863E+12 5.356E+11 9.954E+15 3.390E+11 1.122E+13 II 3.432E+21 2.675E+20 2.397E+18 7.739E+16 4.053E+17 3.230E+17 2.130E+17 2.040E+16 2.413E+17 8.037E+16 1.446E+16 4.225E+13 1.462E+17 III 0. 9.145E+19 4.523E+17 9.122E+16 1.531E+18 4.364E+17 8.809E+16 1.376E+14 1.890E+15 3.396E+16 2.716E+15 9.475E+15 1.391E+16 IV 0. 0. 1.854E+17 1.255E+17 5.429E+17 5.897E+16 2.151E+16 2.288E+15 1.560E+16 2.346E+16 6.754E+15 1.927E+15 4.820E+16 V 0. 0. 3.762E+17 3.474E+16 2.539E+17 4.947E+16 1.810E+16 2.847E+15 2.881E+16 9.662E+15 9.855E+14 9.539E+14 1.177E+16 VI 0. 0. 9.554E+16 6.392E+16 1.554E+17 1.364E+16 1.498E+16 2.068E+15 3.533E+16 9.245E+15 2.741E+14 3.025E+14 5.384E+15 VII 0. 0. 4.598E+15 1.012E+16 2.704E+16 1.415E+14 1.033E+16 6.196E+14 1.810E+16 3.192E+14 8.085E+13 7.436E+13 1.648E+15 VIII 0. 0. 0. 1.705E+14 9.956E+14 8.570E+12 2.535E+15 2.459E+14 2.757E+15 2.748E+14 2.556E+12 1.357E+13 3.038E+14 IX 0. 0. 0. 0. 4.410E+12 5.332E+11 1.360E+14 2.736E+13 4.590E+14 5.521E+13 4.738E+10 9.641E+11 2.743E+13 X 0. 0. 0. 0. 0. 4.248E+08 5.780E+12 8.395E+11 3.065E+13 2.527E+12 1.262E+10 1.243E+10 2.798E+12 XI 0. 0. 0. 0. 0. 0. 8.433E+10 1.633E+10 4.625E+11 1.707E+11 9.905E+08 6.893E+07 3.088E+10 XII 0. 0. 0. 0. 0. 0. 3.753E+06 1.613E+08 5.533E+09 5.284E+09 2.258E+07 7.196E+06 5.037E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.451E+07 4.104E+07 6.496E+05 1.456E+05 2.815E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.228E+05 5.478E+03 609. 1.344E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 731. 8.07 2.98 3.13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.245E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.021E+21 6.612E+20 1.135E+16 7.696E+17 5.987E+18 3.526E+17 1.876E+14 3.508E+11 2.822E+12 5.335E+11 1.121E+16 2.667E+11 1.066E+13 II 3.750E+21 2.889E+20 2.686E+18 8.411E+16 4.461E+17 3.594E+17 2.378E+17 2.280E+16 2.699E+17 9.082E+16 1.612E+16 4.037E+13 1.637E+17 III 0. 1.026E+20 4.622E+17 9.211E+16 1.603E+18 4.715E+17 9.540E+16 1.365E+14 1.939E+15 3.660E+16 2.786E+15 1.052E+16 1.541E+16 IV 0. 0. 1.939E+17 1.303E+17 5.749E+17 6.202E+16 2.281E+16 2.348E+15 1.579E+16 2.466E+16 7.358E+15 2.092E+15 5.159E+16 V 0. 0. 4.239E+17 3.909E+16 3.069E+17 5.994E+16 1.908E+16 3.007E+15 2.991E+16 1.076E+16 1.117E+15 1.021E+15 1.222E+16 VI 0. 0. 1.262E+17 7.861E+16 2.067E+17 1.961E+16 1.706E+16 2.317E+15 3.835E+16 1.076E+16 3.694E+14 3.820E+14 6.553E+15 VII 0. 0. 7.044E+15 1.454E+16 4.170E+16 2.366E+14 1.326E+16 7.800E+14 2.175E+16 4.809E+14 1.362E+14 1.157E+14 2.455E+15 VIII 0. 0. 0. 3.050E+14 1.978E+15 1.605E+13 3.713E+15 3.551E+14 3.804E+15 4.907E+14 5.284E+12 2.596E+13 5.514E+14 IX 0. 0. 0. 0. 1.130E+13 1.160E+12 2.298E+14 4.659E+13 7.442E+14 1.161E+14 1.162E+11 2.159E+12 5.832E+13 X 0. 0. 0. 0. 0. 1.410E+09 1.162E+13 1.680E+12 5.849E+13 6.336E+12 3.693E+10 3.229E+10 6.914E+12 XI 0. 0. 0. 0. 0. 0. 2.037E+11 3.932E+10 1.048E+12 5.064E+11 3.446E+09 2.087E+08 8.963E+10 XII 0. 0. 0. 0. 0. 0. 1.665E+07 4.637E+08 1.498E+10 1.841E+10 9.313E+07 2.721E+07 1.745E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.115E+08 1.728E+08 3.305E+06 6.908E+05 1.161E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.701E+06 3.505E+04 3.697E+03 6.611E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.874E+03 66.4 23.4 18.5 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.441E-02 4.347E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.945E+21 7.493E+20 1.106E+16 8.721E+17 6.782E+18 4.076E+17 1.769E+14 3.430E+11 2.780E+12 5.140E+11 1.275E+16 2.065E+11 1.045E+13 II 4.115E+21 3.138E+20 3.044E+18 9.368E+16 5.005E+17 4.012E+17 2.678E+17 2.576E+16 3.051E+17 1.036E+17 1.819E+16 3.773E+13 1.852E+17 III 0. 1.155E+20 4.745E+17 9.316E+16 1.678E+18 5.107E+17 1.044E+17 1.363E+14 2.012E+15 4.001E+16 2.867E+15 1.181E+16 1.738E+16 IV 0. 0. 2.027E+17 1.351E+17 6.052E+17 6.499E+16 2.452E+16 2.424E+15 1.608E+16 2.594E+16 7.990E+15 2.272E+15 5.519E+16 V 0. 0. 4.735E+17 4.345E+16 3.649E+17 7.143E+16 2.012E+16 3.166E+15 3.115E+16 1.184E+16 1.254E+15 1.082E+15 1.254E+16 VI 0. 0. 1.627E+17 9.495E+16 2.679E+17 2.738E+16 1.913E+16 2.559E+15 4.129E+16 1.241E+16 4.935E+14 4.702E+14 7.813E+15 VII 0. 0. 1.038E+16 2.019E+16 6.233E+16 3.816E+14 1.664E+16 9.637E+14 2.578E+16 7.188E+14 2.276E+14 1.735E+14 3.551E+15 VIII 0. 0. 0. 5.085E+14 3.678E+15 2.904E+13 5.317E+15 5.035E+14 5.180E+15 8.580E+14 1.062E+13 4.709E+13 9.560E+14 IX 0. 0. 0. 0. 2.625E+13 2.433E+12 3.818E+14 7.704E+13 1.178E+15 2.360E+14 2.742E+11 4.548E+12 1.175E+14 X 0. 0. 0. 0. 0. 4.261E+09 2.266E+13 3.226E+12 1.075E+14 1.511E+13 1.021E+11 7.852E+10 1.614E+13 XI 0. 0. 0. 0. 0. 0. 4.686E+11 8.922E+10 2.253E+12 1.405E+12 1.112E+10 5.898E+08 2.457E+11 XII 0. 0. 0. 0. 0. 0. 6.210E+07 1.233E+09 3.778E+10 5.897E+10 3.494E+08 9.296E+07 5.630E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.291E+08 6.521E+08 1.484E+07 2.854E+06 4.393E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.782E+06 1.904E+05 1.882E+04 2.933E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.713E+04 447. 148. 96.9 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.733 0.348 8.247E-18 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.510E+21 9.014E+20 1.217E+16 1.050E+18 8.126E+18 5.253E+17 1.653E+14 3.310E+11 2.747E+12 5.293E+11 1.610E+16 1.613E+11 1.001E+13 II 4.544E+21 3.362E+20 3.632E+18 9.985E+16 5.461E+17 4.607E+17 3.225E+17 3.059E+16 3.630E+17 1.268E+17 2.077E+16 3.778E+13 2.217E+17 III 0. 1.358E+20 4.825E+17 9.306E+16 1.737E+18 5.469E+17 1.130E+17 1.357E+14 2.058E+15 4.328E+16 2.929E+15 1.394E+16 1.917E+16 IV 0. 0. 2.104E+17 1.397E+17 6.503E+17 6.972E+16 2.601E+16 2.476E+15 1.616E+16 2.713E+16 8.631E+15 2.437E+15 5.862E+16 V 0. 0. 5.352E+17 4.836E+16 4.425E+17 8.706E+16 2.147E+16 3.351E+15 3.227E+16 1.311E+16 1.486E+15 1.168E+15 1.327E+16 VI 0. 0. 2.148E+17 1.164E+17 3.572E+17 3.858E+16 2.175E+16 2.865E+15 4.489E+16 1.444E+16 6.944E+14 5.897E+14 9.579E+15 VII 0. 0. 1.587E+16 2.898E+16 9.516E+16 6.160E+14 2.109E+16 1.204E+15 3.102E+16 1.093E+15 3.964E+14 2.610E+14 5.194E+15 VIII 0. 0. 0. 9.191E+14 7.784E+15 5.249E+13 7.647E+15 7.188E+14 7.144E+15 1.521E+15 2.163E+13 8.396E+13 1.642E+15 IX 0. 0. 0. 0. 6.791E+13 5.085E+12 6.341E+14 1.277E+14 1.886E+15 4.861E+14 6.498E+11 9.341E+12 2.327E+14 X 0. 0. 0. 0. 0. 1.248E+10 4.428E+13 6.200E+12 2.000E+14 3.670E+13 2.864E+11 1.851E+11 3.691E+13 XI 0. 0. 0. 0. 0. 0. 1.089E+12 2.043E+11 4.924E+12 4.007E+12 3.686E+10 1.607E+09 6.585E+11 XII 0. 0. 0. 0. 0. 0. 2.233E+08 3.355E+09 9.803E+10 1.969E+11 1.371E+09 3.134E+08 1.777E+09 XIII 0. 0. 0. 0. 0. 0. 0. 6.807E+04 1.017E+09 2.607E+09 7.119E+07 1.223E+07 1.631E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.868E+07 1.162E+06 1.082E+05 1.284E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.729E+05 3.803E+03 1.260E+03 506. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.85 3.65 4.443E-16 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.005E+22 9.531E+20 9.824E+15 1.112E+18 8.592E+18 5.337E+17 1.546E+14 3.112E+11 2.556E+12 4.731E+11 1.655E+16 1.194E+11 9.309E+12 II 4.928E+21 3.588E+20 3.850E+18 1.060E+17 5.948E+17 5.023E+17 3.381E+17 3.238E+16 3.846E+17 1.342E+17 2.251E+16 3.260E+13 2.340E+17 III 0. 1.516E+20 4.913E+17 9.316E+16 1.805E+18 5.833E+17 1.219E+17 1.362E+14 2.106E+15 4.593E+16 2.975E+15 1.471E+16 2.099E+16 IV 0. 0. 2.183E+17 1.439E+17 6.753E+17 7.289E+16 2.706E+16 2.547E+15 1.608E+16 2.790E+16 9.239E+15 2.605E+15 6.214E+16 V 0. 0. 5.830E+17 5.198E+16 5.011E+17 9.930E+16 2.230E+16 3.485E+15 3.337E+16 1.390E+16 1.604E+15 1.215E+15 1.334E+16 VI 0. 0. 2.627E+17 1.348E+17 4.336E+17 4.988E+16 2.349E+16 3.063E+15 4.733E+16 1.606E+16 8.654E+14 6.780E+14 1.074E+16 VII 0. 0. 2.162E+16 3.738E+16 1.311E+17 9.027E+14 2.505E+16 1.416E+15 3.547E+16 1.486E+15 5.918E+14 3.504E+14 6.827E+15 VIII 0. 0. 0. 1.341E+15 1.245E+16 8.595E+13 1.028E+16 9.609E+14 9.290E+15 2.392E+15 3.688E+13 1.302E+14 2.479E+15 IX 0. 0. 0. 0. 1.301E+14 9.536E+12 9.848E+14 1.941E+14 2.782E+15 8.637E+14 1.269E+12 1.646E+13 4.000E+14 X 0. 0. 0. 0. 0. 3.165E+10 7.824E+13 1.066E+13 3.337E+14 7.397E+13 6.331E+11 3.705E+11 7.246E+13 XI 0. 0. 0. 0. 0. 0. 2.198E+12 4.011E+11 9.324E+12 9.089E+12 9.177E+10 3.682E+09 1.498E+12 XII 0. 0. 0. 0. 0. 0. 6.623E+08 7.460E+09 2.103E+11 4.988E+11 3.831E+09 8.225E+08 4.615E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.330E+05 2.463E+09 7.446E+09 2.261E+08 3.650E+07 4.817E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.264E+08 4.186E+06 3.722E+05 4.307E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.436E+05 1.585E+04 5.012E+03 1.936E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 40.0 17.5 0.187 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.839E-05 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.158E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.242E+22 1.184E+21 1.156E+16 1.380E+18 1.062E+19 7.299E+17 1.561E+14 3.067E+11 2.506E+12 4.459E+11 2.209E+16 8.884E+10 9.155E+12 II 5.344E+21 3.831E+20 4.735E+18 1.128E+17 6.509E+17 5.808E+17 4.218E+17 3.964E+16 4.711E+17 1.689E+17 2.585E+16 3.068E+13 2.894E+17 III 0. 1.685E+20 5.009E+17 9.421E+16 1.877E+18 6.224E+17 1.322E+17 1.373E+14 2.153E+15 5.056E+16 3.056E+15 1.792E+16 2.319E+16 IV 0. 0. 2.258E+17 1.480E+17 6.987E+17 7.624E+16 2.884E+16 2.624E+15 1.668E+16 2.956E+16 9.822E+15 2.768E+15 6.560E+16 V 0. 0. 6.288E+17 5.526E+16 5.588E+17 1.117E+17 2.321E+16 3.622E+15 3.457E+16 1.456E+16 1.706E+15 1.262E+15 1.338E+16 VI 0. 0. 3.173E+17 1.536E+17 5.134E+17 6.245E+16 2.513E+16 3.244E+15 4.970E+16 1.744E+16 1.048E+15 7.616E+14 1.179E+16 VII 0. 0. 2.878E+16 4.696E+16 1.738E+17 1.264E+15 2.902E+16 1.624E+15 3.980E+16 1.938E+15 8.537E+14 4.490E+14 8.619E+15 VIII 0. 0. 0. 1.878E+15 1.889E+16 1.326E+14 1.321E+16 1.225E+15 1.160E+16 3.513E+15 5.954E+13 1.885E+14 3.522E+15 IX 0. 0. 0. 0. 2.350E+14 1.650E+13 1.421E+15 2.799E+14 3.920E+15 1.426E+15 2.318E+12 2.673E+13 6.379E+14 X 0. 0. 0. 0. 0. 7.218E+10 1.276E+14 1.732E+13 5.300E+14 1.381E+14 1.297E+12 6.729E+11 1.294E+14 XI 0. 0. 0. 0. 0. 0.291 4.072E+12 7.358E+11 1.664E+13 1.891E+13 2.097E+11 7.512E+09 3.020E+12 XII 0. 0. 0. 0. 0. 0. 1.736E+09 1.534E+10 4.202E+11 1.148E+12 9.724E+09 1.894E+09 1.055E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.136E+06 5.494E+09 1.909E+10 6.439E+08 9.429E+07 1.245E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.658E+08 1.332E+07 1.093E+06 1.257E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.091E+06 5.758E+04 1.681E+04 6.401E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 176. 70.3 0.694 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.071E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.225E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.435E+22 1.373E+21 1.094E+16 1.599E+18 1.228E+19 8.786E+17 1.548E+14 2.933E+11 2.343E+12 3.931E+11 2.633E+16 6.487E+10 8.677E+12 II 5.794E+21 4.077E+20 5.463E+18 1.200E+17 7.070E+17 6.534E+17 4.895E+17 4.561E+16 5.425E+17 1.966E+17 2.891E+16 2.680E+13 3.346E+17 III 0. 1.879E+20 5.069E+17 9.412E+16 1.941E+18 6.618E+17 1.427E+17 1.390E+14 2.204E+15 5.528E+16 3.127E+15 2.057E+16 2.539E+16 IV 0. 0. 2.310E+17 1.513E+17 7.281E+17 8.047E+16 3.031E+16 2.717E+15 1.698E+16 3.092E+16 1.045E+16 2.947E+15 6.933E+16 V 0. 0. 6.756E+17 5.839E+16 6.208E+17 1.251E+17 2.418E+16 3.760E+15 3.584E+16 1.514E+16 1.794E+15 1.310E+15 1.349E+16 VI 0. 0. 3.873E+17 1.748E+17 6.067E+17 7.697E+16 2.674E+16 3.411E+15 5.196E+16 1.877E+16 1.243E+15 8.448E+14 1.279E+16 VII 0. 0. 3.905E+16 5.966E+16 2.269E+17 1.732E+15 3.330E+16 1.843E+15 4.446E+16 2.435E+15 1.196E+15 5.579E+14 1.060E+16 VIII 0. 0. 0. 2.762E+15 3.024E+16 2.001E+14 1.677E+16 1.544E+15 1.440E+16 4.974E+15 9.177E+13 2.609E+14 4.806E+15 IX 0. 0. 0. 0. 4.455E+14 2.792E+13 2.022E+15 3.987E+14 5.502E+15 2.277E+15 4.020E+12 4.120E+13 9.700E+14 X 0. 0. 0. 0. 0. 1.573E+11 2.065E+14 2.785E+13 8.410E+14 2.506E+14 2.546E+12 1.155E+12 2.200E+14 XI 0. 0. 0. 0. 0. 6.817E+07 7.550E+12 1.346E+12 2.980E+13 3.860E+13 4.647E+11 1.443E+10 5.793E+12 XII 0. 0. 0. 0. 0. 0. 4.404E+09 3.178E+10 8.513E+11 2.624E+12 2.433E+10 4.192E+09 2.297E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.376E+06 1.260E+10 4.936E+10 1.843E+09 2.435E+08 3.070E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.091E+09 4.443E+07 3.400E+06 3.513E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.296E+06 2.359E+05 5.929E+04 2.043E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 864. 296. 2.51 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.953 0. 1.668E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.240E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.562E+22 1.496E+21 9.239E+15 1.744E+18 1.338E+19 9.535E+17 1.530E+14 2.809E+11 2.187E+12 3.480E+11 2.860E+16 4.910E+10 8.274E+12 II 6.246E+21 4.323E+20 5.955E+18 1.270E+17 7.709E+17 7.160E+17 5.304E+17 4.963E+16 5.902E+17 2.137E+17 3.151E+16 2.319E+13 3.641E+17 III 0. 2.080E+20 5.154E+17 9.494E+16 2.010E+18 7.025E+17 1.542E+17 1.404E+14 2.254E+15 5.963E+16 3.214E+15 2.233E+16 2.782E+16 IV 0. 0. 2.387E+17 1.557E+17 7.531E+17 8.456E+16 3.206E+16 2.798E+15 1.757E+16 3.265E+16 1.101E+16 3.118E+15 7.276E+16 V 0. 0. 7.190E+17 6.119E+16 6.774E+17 1.383E+17 2.514E+16 3.895E+15 3.711E+16 1.556E+16 1.865E+15 1.357E+15 1.361E+16 VI 0. 0. 4.522E+17 1.946E+17 6.920E+17 9.256E+16 2.827E+16 3.561E+15 5.411E+16 1.976E+16 1.435E+15 9.214E+14 1.365E+16 VII 0. 0. 4.952E+16 7.200E+16 2.853E+17 2.295E+15 3.744E+16 2.046E+15 4.870E+16 2.923E+15 1.602E+15 6.681E+14 1.261E+16 VIII 0. 0. 0. 3.630E+15 4.231E+16 2.886E+14 2.059E+16 1.875E+15 1.726E+16 6.599E+15 1.330E+14 3.430E+14 6.258E+15 IX 0. 0. 0. 0. 7.313E+14 4.449E+13 2.741E+15 5.374E+14 7.303E+15 3.332E+15 6.487E+12 5.982E+13 1.396E+15 X 0. 0. 0. 0. 0. 3.126E+11 3.103E+14 4.150E+13 1.233E+15 4.056E+14 4.532E+12 1.848E+12 3.490E+14 XI 0. 0. 0. 0. 0. 2.594E+08 1.262E+13 2.223E+12 4.827E+13 6.849E+13 9.080E+11 2.556E+10 1.020E+13 XII 0. 0. 0. 0. 0. 0. 9.752E+09 5.789E+10 1.519E+12 5.072E+12 5.199E+10 8.205E+09 4.505E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.399E+06 2.469E+10 1.043E+11 4.326E+09 5.234E+08 6.684E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.544E+09 1.140E+08 8.114E+06 8.479E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.868E+07 6.736E+05 1.591E+05 5.479E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.924E+03 938. 7.43 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.98 1.07 5.430E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.297E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.597E+22 1.531E+21 6.877E+15 1.788E+18 1.368E+19 9.286E+17 1.463E+14 2.624E+11 1.975E+12 3.008E+11 2.818E+16 3.739E+10 7.613E+12 II 6.723E+21 4.567E+20 6.111E+18 1.328E+17 8.320E+17 7.642E+17 5.371E+17 5.092E+16 6.061E+17 2.179E+17 3.352E+16 1.923E+13 3.719E+17 III 0. 2.301E+20 5.273E+17 9.333E+16 2.091E+18 7.445E+17 1.662E+17 1.417E+14 2.293E+15 6.314E+16 3.237E+15 2.288E+16 3.014E+16 IV 0. 0. 2.467E+17 1.624E+17 7.804E+17 8.899E+16 3.272E+16 2.906E+15 1.673E+16 3.322E+16 1.162E+16 3.304E+15 7.653E+16 V 0. 0. 7.627E+17 6.400E+16 7.346E+17 1.520E+17 2.617E+16 4.045E+15 3.866E+16 1.592E+16 1.925E+15 1.407E+15 1.384E+16 VI 0. 0. 5.219E+17 2.154E+17 7.794E+17 1.097E+17 2.972E+16 3.700E+15 5.670E+16 2.057E+16 1.626E+15 9.966E+14 1.444E+16 VII 0. 0. 6.176E+16 8.571E+16 3.520E+17 2.980E+15 4.160E+16 2.245E+15 5.294E+16 3.393E+15 2.081E+15 7.824E+14 1.471E+16 VIII 0. 0. 0. 4.669E+15 5.758E+16 4.064E+14 2.486E+16 2.237E+15 2.038E+16 8.408E+15 1.851E+14 4.367E+14 7.908E+15 IX 0. 0. 0. 0. 1.149E+15 6.884E+13 3.631E+15 7.067E+14 9.483E+15 4.655E+15 9.985E+12 8.361E+13 1.938E+15 X 0. 0. 0. 0. 0. 5.936E+11 4.528E+14 5.994E+13 1.758E+15 6.222E+14 7.652E+12 2.832E+12 5.313E+14 XI 0. 0. 0. 0. 0. 7.485E+08 2.033E+13 3.538E+12 7.556E+13 1.146E+14 1.674E+12 4.315E+10 1.714E+13 XII 0. 0. 0. 0. 0. 0. 2.031E+10 1.010E+11 2.603E+12 9.190E+12 1.043E+11 1.520E+10 8.378E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.951E+07 4.622E+10 2.054E+11 9.469E+09 1.058E+09 1.372E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.867E+05 5.489E+09 2.710E+08 1.807E+07 1.919E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.396E+07 1.767E+06 3.947E+05 1.370E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.962E+03 2.708E+03 20.4 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 14.6 3.85 1.633E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.756E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.104E+22 2.026E+21 9.291E+15 2.362E+18 1.803E+19 1.412E+18 1.565E+14 2.616E+11 1.981E+12 2.917E+11 4.110E+16 2.827E+10 7.733E+12 II 7.256E+21 4.845E+20 7.987E+18 1.408E+17 9.069E+17 8.872E+17 7.218E+17 6.625E+16 7.893E+17 2.925E+17 3.932E+16 1.923E+13 4.906E+17 III 0. 2.545E+20 5.401E+17 8.881E+16 2.169E+18 7.876E+17 1.796E+17 1.432E+14 2.314E+15 7.129E+16 3.326E+15 2.969E+16 3.320E+16 IV 0. 0. 2.562E+17 1.713E+17 8.083E+17 9.393E+16 3.467E+16 3.005E+15 1.719E+16 3.573E+16 1.226E+16 3.488E+15 8.008E+16 V 0. 0. 8.054E+17 6.646E+16 7.927E+17 1.666E+17 2.724E+16 4.186E+15 4.045E+16 1.642E+16 1.980E+15 1.463E+15 1.408E+16 VI 0. 0. 5.979E+17 2.381E+17 8.701E+17 1.290E+17 3.117E+16 3.829E+15 5.897E+16 2.126E+16 1.814E+15 1.073E+15 1.520E+16 VII 0. 0. 7.624E+16 1.014E+17 4.284E+17 3.817E+15 4.588E+16 2.443E+15 5.711E+16 3.832E+15 2.639E+15 9.021E+14 1.689E+16 VIII 0. 0. 0. 5.950E+15 7.715E+16 5.629E+14 2.967E+16 2.635E+15 2.378E+16 1.037E+16 2.492E+14 5.435E+14 9.772E+15 IX 0. 0. 0. 0. 1.779E+15 1.044E+14 4.733E+15 9.127E+14 1.212E+16 6.268E+15 1.481E+13 1.137E+14 2.619E+15 X 0. 0. 0. 0. 0. 1.083E+12 6.474E+14 8.467E+13 2.455E+15 9.162E+14 1.242E+13 4.205E+12 7.841E+14 XI 0. 0. 0. 0. 0. 1.683E+09 3.198E+13 5.486E+12 1.155E+14 1.833E+14 2.958E+12 7.034E+10 2.779E+13 XII 0. 0. 0. 0. 0. 0. 4.040E+10 1.712E+11 4.341E+12 1.588E+13 2.002E+11 2.710E+10 1.498E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.309E+07 8.401E+10 3.845E+11 1.978E+10 2.057E+09 2.700E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.682E+06 1.123E+10 6.142E+08 3.871E+07 4.151E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.803E+07 4.421E+06 9.426E+05 3.266E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.618E+04 7.536E+03 53.3 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 51.1 13.2 4.660E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.434E-02 1.632E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.228E+22 2.147E+21 7.665E+15 2.505E+18 1.910E+19 1.473E+18 1.553E+14 2.481E+11 1.831E+12 2.580E+11 4.278E+16 2.182E+10 7.327E+12 II 7.805E+21 5.113E+20 8.477E+18 1.486E+17 9.852E+17 9.603E+17 7.606E+17 7.026E+16 8.368E+17 3.084E+17 4.247E+16 1.662E+13 5.193E+17 III 0. 2.815E+20 5.504E+17 8.901E+16 2.245E+18 8.306E+17 1.932E+17 1.453E+14 2.370E+15 7.669E+16 3.429E+15 3.145E+16 3.624E+16 IV 0. 0. 2.659E+17 1.771E+17 8.366E+17 9.903E+16 3.630E+16 3.103E+15 1.773E+16 3.772E+16 1.285E+16 3.668E+15 8.366E+16 V 0. 0. 8.487E+17 6.916E+16 8.529E+17 1.823E+17 2.847E+16 4.315E+15 4.206E+16 1.677E+16 2.033E+15 1.520E+15 1.436E+16 VI 0. 0. 6.806E+17 2.603E+17 9.650E+17 1.507E+17 3.267E+16 3.968E+15 6.103E+16 2.183E+16 2.005E+15 1.153E+15 1.597E+16 VII 0. 0. 9.324E+16 1.186E+17 5.162E+17 4.850E+15 5.032E+16 2.641E+15 6.118E+16 4.242E+15 3.292E+15 1.030E+15 1.918E+16 VIII 0. 0. 0. 7.481E+15 1.019E+17 7.710E+14 3.508E+16 3.069E+15 2.747E+16 1.249E+16 3.282E+14 6.664E+14 1.188E+16 IX 0. 0. 0. 0. 2.688E+15 1.560E+14 6.087E+15 1.161E+15 1.528E+16 8.199E+15 2.140E+13 1.517E+14 3.478E+15 X 0. 0. 0. 0. 0. 1.917E+12 9.100E+14 1.174E+14 3.369E+15 1.306E+15 1.956E+13 6.106E+12 1.133E+15 XI 0. 0. 0. 0. 0. 3.623E+09 4.928E+13 8.318E+12 1.728E+14 2.828E+14 5.064E+12 1.118E+11 4.397E+13 XII 0. 0. 0. 0. 0. 0. 7.737E+10 2.829E+11 7.068E+12 2.640E+13 3.713E+11 4.697E+10 2.606E+11 XIII 0. 0. 0. 0. 0. 0. 6.081E+06 9.120E+07 1.487E+11 6.903E+11 3.979E+10 3.879E+09 5.154E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.422E+07 2.197E+10 1.338E+09 8.021E+07 8.682E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.084E+08 1.060E+07 2.170E+06 7.509E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.273E+04 2.005E+04 134. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 168. 42.6 0.128 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.578E-02 5.324E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.227E+22 2.148E+21 5.569E+15 2.509E+18 1.911E+19 1.395E+18 1.507E+14 2.268E+11 1.608E+12 2.148E+11 4.101E+16 1.625E+10 6.620E+12 II 8.398E+21 5.360E+20 8.510E+18 1.567E+17 1.062E+18 1.019E+18 7.534E+17 7.055E+16 8.411E+17 3.065E+17 4.463E+16 1.334E+13 5.186E+17 III 0. 3.138E+20 5.536E+17 8.623E+16 2.274E+18 8.714E+17 2.065E+17 1.471E+14 2.425E+15 8.125E+16 3.410E+15 3.156E+16 3.915E+16 IV 0. 0. 2.702E+17 1.784E+17 8.740E+17 1.045E+17 3.646E+16 3.235E+15 1.651E+16 3.761E+16 1.345E+16 3.844E+15 8.732E+16 V 0. 0. 8.883E+17 7.129E+16 9.252E+17 2.000E+17 2.927E+16 4.438E+15 4.291E+16 1.712E+16 2.089E+15 1.580E+15 1.475E+16 VI 0. 0. 7.879E+17 2.842E+17 1.097E+18 1.763E+17 3.418E+16 4.054E+15 6.328E+16 2.245E+16 2.206E+15 1.245E+15 1.687E+16 VII 0. 0. 1.203E+17 1.447E+17 6.263E+17 6.141E+15 5.522E+16 2.843E+15 6.564E+16 4.570E+15 4.064E+15 1.173E+15 2.172E+16 VIII 0. 0. 0. 1.088E+16 1.352E+17 1.059E+15 4.159E+16 3.577E+15 3.182E+16 1.478E+16 4.252E+14 8.109E+14 1.433E+16 IX 0. 0. 0. 0. 4.061E+15 2.358E+14 7.895E+15 1.489E+15 1.952E+16 1.071E+16 3.034E+13 2.002E+14 4.537E+15 X 0. 0. 0. 0. 0. 3.386E+12 1.316E+15 1.662E+14 4.758E+15 1.905E+15 3.131E+13 8.772E+12 1.619E+15 XI 0. 0. 0. 0. 0. 7.696E+09 8.017E+13 1.328E+13 2.732E+14 4.627E+14 9.175E+12 1.761E+11 6.948E+13 XII 0. 0. 0. 0. 0. 0. 1.543E+11 5.107E+11 1.264E+13 4.865E+13 7.656E+11 8.578E+10 4.589E+11 XIII 0. 0. 0. 0. 0. 0. 3.225E+07 2.083E+08 3.030E+11 1.448E+12 9.480E+10 8.505E+09 1.015E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.336E+07 5.346E+10 3.853E+09 2.199E+08 1.915E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.111E+08 3.362E+07 6.602E+06 1.876E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.664E+05 7.026E+04 381. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 726. 180. 0.413 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.280 2.032E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.230E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.195E+22 3.093E+21 8.598E+15 3.604E+18 2.739E+19 2.394E+18 1.693E+14 2.354E+11 1.670E+12 2.192E+11 6.736E+16 1.299E+10 6.946E+12 II 9.087E+21 5.636E+20 1.207E+19 1.662E+17 1.162E+18 1.195E+18 1.113E+18 9.962E+16 1.190E+18 4.523E+17 5.380E+16 1.435E+13 7.453E+17 III 0. 3.529E+20 5.661E+17 8.644E+16 2.335E+18 9.140E+17 2.219E+17 1.511E+14 2.483E+15 9.338E+16 3.638E+15 4.451E+16 4.333E+16 IV 0. 0. 2.787E+17 1.835E+17 8.979E+17 1.094E+17 3.774E+16 3.287E+15 1.733E+16 4.024E+16 1.389E+16 3.979E+15 8.984E+16 V 0. 0. 9.368E+17 7.443E+16 9.983E+17 2.200E+17 3.024E+16 4.542E+15 4.396E+16 1.742E+16 2.152E+15 1.634E+15 1.510E+16 VI 0. 0. 8.907E+17 3.097E+17 1.212E+18 2.067E+17 3.593E+16 4.193E+15 6.514E+16 2.289E+16 2.440E+15 1.355E+15 1.804E+16 VII 0. 0. 1.443E+17 1.666E+17 7.520E+17 7.771E+15 6.066E+16 3.071E+15 7.018E+16 5.021E+15 5.047E+15 1.342E+15 2.474E+16 VIII 0. 0. 0. 1.315E+16 1.750E+17 1.434E+15 4.888E+16 4.129E+15 3.644E+16 1.740E+16 5.509E+14 9.869E+14 1.728E+16 IX 0. 0. 0. 0. 5.865E+15 3.453E+14 9.997E+15 1.858E+15 2.413E+16 1.352E+16 4.268E+13 2.625E+14 5.894E+15 X 0. 0. 0. 0. 0. 5.713E+12 1.797E+15 2.236E+14 6.332E+15 2.582E+15 4.741E+13 1.242E+13 2.267E+15 XI 0. 0. 0. 0. 0. 1.543E+10 1.185E+14 1.925E+13 3.913E+14 6.691E+14 1.489E+13 2.709E+11 1.054E+14 XII 0. 0. 0. 0. 0. 0. 2.752E+11 7.965E+11 1.944E+13 7.470E+13 1.329E+12 1.414E+11 7.579E+11 XIII 0. 0. 0. 0. 0. 0. 8.359E+07 4.052E+08 4.999E+11 2.365E+12 1.756E+11 1.493E+10 1.821E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.478E+07 9.348E+10 7.566E+09 4.129E+08 3.731E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.137E+09 7.190E+07 1.361E+07 3.976E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.465E+05 1.637E+05 872. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.032E+03 489. 1.02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.896 5.877E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.727E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.727E+22 2.635E+21 5.253E+15 3.083E+18 2.341E+19 1.772E+18 1.578E+14 2.183E+11 1.498E+12 1.907E+11 5.109E+16 1.054E+10 6.407E+12 II 9.575E+21 5.937E+20 1.042E+19 1.751E+17 1.258E+18 1.219E+18 9.256E+17 8.616E+16 1.028E+18 3.767E+17 5.356E+16 1.159E+13 6.348E+17 III 0. 3.718E+20 5.720E+17 8.537E+16 2.409E+18 9.601E+17 2.367E+17 1.500E+14 2.558E+15 9.605E+16 3.602E+15 3.846E+16 4.681E+16 IV 0. 0. 2.879E+17 1.886E+17 9.404E+17 1.146E+17 3.847E+16 3.369E+15 1.649E+16 4.051E+16 1.466E+16 4.176E+15 9.408E+16 V 0. 0. 9.567E+17 7.529E+16 1.015E+18 2.288E+17 3.154E+16 4.656E+15 4.555E+16 1.812E+16 2.277E+15 1.725E+15 1.570E+16 VI 0. 0. 9.703E+17 3.254E+17 1.268E+18 2.272E+17 3.659E+16 4.250E+15 6.640E+16 2.390E+16 2.591E+15 1.352E+15 1.760E+16 VII 0. 0. 1.684E+17 1.859E+17 8.432E+17 9.263E+15 6.298E+16 3.141E+15 7.171E+16 4.813E+15 5.263E+15 1.406E+15 2.550E+16 VIII 0. 0. 0. 1.549E+16 2.129E+17 1.841E+15 5.431E+16 4.506E+15 3.955E+16 1.810E+16 6.097E+14 1.109E+15 1.908E+16 IX 0. 0. 0. 0. 7.952E+15 4.812E+14 1.202E+16 2.201E+15 2.840E+16 1.525E+16 5.181E+13 3.203E+14 7.114E+15 X 0. 0. 0. 0. 0. 9.099E+12 2.349E+15 2.873E+14 8.074E+15 3.163E+15 6.255E+13 1.641E+13 2.962E+15 XI 0. 0. 0. 0. 0. 2.894E+10 1.688E+14 2.692E+13 5.421E+14 8.866E+14 2.126E+13 3.896E+11 1.498E+14 XII 0. 0. 0. 0. 0. 0. 4.683E+11 1.207E+12 2.915E+13 1.065E+14 2.046E+12 2.183E+11 1.175E+12 XIII 0. 0. 0. 0. 0. 0. 1.885E+08 7.589E+08 8.094E+11 3.631E+12 2.894E+11 2.459E+10 3.073E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.971E+08 1.540E+11 1.324E+10 7.272E+08 6.847E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.995E+09 1.368E+08 2.621E+07 7.953E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.384E+06 3.534E+05 1.893E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.963E+03 1.219E+03 2.40 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.62 1.597E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.484E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.935E+22 2.840E+21 4.856E+15 3.324E+18 2.520E+19 1.909E+18 1.596E+14 2.117E+11 1.432E+12 1.784E+11 5.475E+16 8.518E+09 6.210E+12 II 1.019E+22 6.236E+20 1.122E+19 1.833E+17 1.355E+18 1.322E+18 9.954E+17 9.272E+16 1.107E+18 4.046E+17 5.785E+16 1.072E+13 6.830E+17 III 0. 4.011E+20 5.827E+17 8.540E+16 2.494E+18 1.004E+18 2.522E+17 1.515E+14 2.617E+15 1.038E+17 3.713E+15 4.136E+16 5.066E+16 IV 0. 0. 2.996E+17 1.949E+17 9.706E+17 1.196E+17 3.979E+16 3.449E+15 1.663E+16 4.230E+16 1.532E+16 4.362E+15 9.795E+16 V 0. 0. 9.882E+17 7.724E+16 1.052E+18 2.418E+17 3.271E+16 4.829E+15 4.730E+16 1.862E+16 2.335E+15 1.792E+15 1.610E+16 VI 0. 0. 1.065E+18 3.456E+17 1.346E+18 2.547E+17 3.769E+16 4.305E+15 6.790E+16 2.446E+16 2.754E+15 1.388E+15 1.775E+16 VII 0. 0. 1.962E+17 2.080E+17 9.664E+17 1.122E+16 6.635E+16 3.250E+15 7.398E+16 4.849E+15 5.935E+15 1.515E+15 2.708E+16 VIII 0. 0. 0. 1.821E+16 2.620E+17 2.389E+15 6.108E+16 4.967E+15 4.333E+16 1.964E+16 7.223E+14 1.276E+15 2.159E+16 IX 0. 0. 0. 0. 1.074E+16 6.757E+14 1.458E+16 2.622E+15 3.357E+16 1.780E+16 6.701E+13 3.993E+14 8.693E+15 X 0. 0. 0. 0. 0. 1.451E+13 3.076E+15 3.693E+14 1.028E+16 3.973E+15 8.718E+13 2.208E+13 3.902E+15 XI 0. 0. 0. 0. 0. 5.394E+10 2.392E+14 3.735E+13 7.441E+14 1.192E+15 3.178E+13 5.693E+11 2.137E+14 XII 0. 0. 0. 0. 0. 0. 7.861E+11 1.803E+12 4.296E+13 1.524E+14 3.269E+12 3.415E+11 1.820E+12 XIII 0. 0. 0. 0. 0. 0. 3.958E+08 1.389E+09 1.278E+12 5.532E+12 4.931E+11 4.092E+10 5.166E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.914E+08 2.509E+11 2.389E+10 1.291E+09 1.246E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.454E+09 2.668E+08 5.052E+07 1.570E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.008E+06 7.541E+05 4.030E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.212E+04 2.946E+03 5.50 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.41 4.218E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.716E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.706E+22 3.593E+21 6.149E+15 4.198E+18 3.180E+19 2.671E+18 1.726E+14 2.167E+11 1.462E+12 1.789E+11 7.439E+16 6.982E+09 6.403E+12 II 1.087E+22 6.583E+20 1.408E+19 1.947E+17 1.475E+18 1.491E+18 1.278E+18 1.160E+17 1.385E+18 5.175E+17 6.650E+16 1.110E+13 8.633E+17 III 0. 4.327E+20 5.963E+17 8.604E+16 2.569E+18 1.053E+18 2.696E+17 1.561E+14 2.700E+15 1.162E+17 4.072E+15 5.174E+16 5.554E+16 IV 0. 0. 3.111E+17 2.006E+17 1.002E+18 1.248E+17 4.155E+16 3.542E+15 1.798E+16 4.614E+16 1.600E+16 4.537E+15 1.016E+17 V 0. 0. 1.018E+18 7.909E+16 1.088E+18 2.552E+17 3.399E+16 4.966E+15 4.880E+16 1.918E+16 2.408E+15 1.864E+15 1.660E+16 VI 0. 0. 1.166E+18 3.659E+17 1.425E+18 2.842E+17 3.876E+16 4.349E+15 6.932E+16 2.508E+16 2.925E+15 1.423E+15 1.792E+16 VII 0. 0. 2.280E+17 2.321E+17 1.099E+18 1.352E+16 6.958E+16 3.345E+15 7.598E+16 4.841E+15 6.618E+15 1.624E+15 2.852E+16 VIII 0. 0. 0. 2.139E+16 3.201E+17 3.084E+15 6.828E+16 5.436E+15 4.712E+16 2.108E+16 8.449E+14 1.458E+15 2.419E+16 IX 0. 0. 0. 0. 1.438E+16 9.431E+14 1.755E+16 3.097E+15 3.933E+16 2.053E+16 8.544E+13 4.917E+14 1.050E+16 X 0. 0. 0. 0. 0. 2.287E+13 3.996E+15 4.701E+14 1.296E+16 4.928E+15 1.198E+14 2.931E+13 5.076E+15 XI 0. 0. 0. 0. 0. 9.868E+10 3.362E+14 5.133E+13 1.011E+15 1.583E+15 4.688E+13 8.209E+11 3.008E+14 XII 0. 0. 0. 0. 0. 0. 1.298E+12 2.666E+12 6.269E+13 2.156E+14 5.162E+12 5.277E+11 2.783E+12 XIII 0. 0. 0. 0. 0. 0. 8.033E+08 2.499E+09 2.000E+12 8.334E+12 8.314E+11 6.741E+10 8.564E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.625E+08 4.049E+11 4.276E+10 2.274E+09 2.238E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.934E+09 5.166E+08 9.669E+07 3.060E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.487E+06 1.598E+06 8.478E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.935E+04 7.062E+03 12.5 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 20.7 0.110 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.344E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.458E+22 4.329E+21 6.900E+15 5.053E+18 3.825E+19 3.419E+18 1.832E+14 2.177E+11 1.460E+12 1.757E+11 9.388E+16 5.690E+09 6.468E+12 II 1.161E+22 6.953E+20 1.687E+19 2.063E+17 1.602E+18 1.653E+18 1.556E+18 1.388E+17 1.659E+18 6.308E+17 7.488E+16 1.108E+13 1.039E+18 III 0. 4.668E+20 6.103E+17 8.568E+16 2.649E+18 1.104E+18 2.869E+17 1.587E+14 2.789E+15 1.279E+17 4.261E+15 6.190E+16 6.063E+16 IV 0. 0. 3.235E+17 2.063E+17 1.038E+18 1.306E+17 4.281E+16 3.576E+15 1.784E+16 4.792E+16 1.674E+16 4.731E+15 1.058E+17 V 0. 0. 1.046E+18 8.080E+16 1.125E+18 2.688E+17 3.544E+16 5.188E+15 5.049E+16 1.982E+16 2.497E+15 1.946E+15 1.719E+16 VI 0. 0. 1.275E+18 3.863E+17 1.511E+18 3.164E+17 3.997E+16 4.420E+15 7.096E+16 2.579E+16 3.108E+15 1.451E+15 1.805E+16 VII 0. 0. 2.666E+17 2.601E+17 1.245E+18 1.624E+16 7.270E+16 3.430E+15 7.775E+16 4.772E+15 7.314E+15 1.731E+15 2.978E+16 VIII 0. 0. 0. 2.575E+16 3.885E+17 3.970E+15 7.594E+16 5.914E+15 5.093E+16 2.237E+16 9.795E+14 1.660E+15 2.693E+16 IX 0. 0. 0. 0. 1.904E+16 1.314E+15 2.101E+16 3.636E+15 4.581E+16 2.346E+16 1.079E+14 6.022E+14 1.259E+16 X 0. 0. 0. 0. 0. 3.584E+13 5.178E+15 5.957E+14 1.626E+16 6.079E+15 1.642E+14 3.867E+13 6.554E+15 XI 0. 0. 0. 0. 0. 1.782E+11 4.731E+14 7.053E+13 1.372E+15 2.104E+15 6.950E+13 1.176E+12 4.207E+14 XII 0. 0. 0. 0. 0. 0. 2.129E+12 3.970E+12 9.204E+13 3.078E+14 8.266E+12 8.191E+11 4.230E+12 XIII 0. 0. 0. 0. 0. 0. 1.601E+09 4.492E+09 3.176E+12 1.281E+13 1.439E+12 1.137E+11 1.415E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.491E+09 6.745E+11 8.027E+10 4.101E+09 4.016E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.074E+10 1.048E+09 1.889E+08 5.983E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.459E+07 3.441E+06 1.802E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.363E+04 1.706E+04 28.8 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 58.1 0.289 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.542E-02 7.171E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.369E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.718E-10