# 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_b1.0 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.629E+18 1.196E+18 1.467E+15 9.780E+14 7.635E+15 9.372E+14 7.525E+13 2.336E+11 1.424E+12 5.229E+11 1.030E+13 1.270E+12 2.306E+12 II 8.068E+18 4.341E+17 4.370E+15 8.907E+14 6.524E+15 1.057E+15 5.238E+14 4.686E+13 5.899E+14 2.171E+14 4.737E+13 1.578E+13 3.243E+14 III 0. 1.164E+15 2.248E+14 4.762E+12 5.280E+13 6.036E+13 3.578E+13 2.176E+12 1.171E+12 5.317E+13 2.948E+12 4.934E+12 6.403E+13 IV 0. 0. 1.969E+10 3.499E+09 1.065E+10 5.325E+08 3.119E+07 1.255E+10 3.616E+09 1.157E+10 5.205E+08 2.446E+10 7.438E+11 V 0. 0. 9.190E+04 556. 2.338E+03 0. 0. 420. 5.309E+05 2.322E+05 2.573E+03 3.748E+05 3.529E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 254. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.076E+19 1.735E+18 1.693E+15 1.210E+15 9.468E+15 1.034E+15 4.615E+13 2.620E+11 1.584E+12 4.170E+11 1.292E+13 2.318E+12 1.262E+12 II 2.045E+19 1.299E+18 8.668E+15 2.224E+15 1.640E+16 2.287E+15 9.192E+14 7.870E+13 1.088E+15 3.361E+14 8.477E+13 2.648E+13 4.497E+14 III 0. 1.594E+16 9.721E+14 6.842E+13 6.981E+14 5.201E+14 2.214E+14 1.289E+13 1.773E+13 1.695E+14 1.562E+13 1.205E+13 2.704E+14 IV 0. 0. 4.866E+11 3.117E+11 1.321E+12 2.274E+10 2.967E+09 2.762E+11 2.954E+11 2.427E+11 2.148E+10 3.024E+11 1.034E+13 V 0. 0. 3.773E+07 7.727E+05 8.691E+06 8.353E+04 1.391E+04 1.313E+06 4.169E+08 1.271E+07 2.215E+05 6.482E+07 2.731E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 7.42 0. 0. 145. 3.776E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.015E+18 3.708E+18 9.644E+14 7.821E+14 6.286E+15 7.649E+14 9.743E+13 2.772E+11 1.463E+12 4.019E+11 7.118E+12 4.822E+12 1.009E+12 II 5.645E+19 2.443E+18 1.883E+16 5.994E+15 4.427E+16 5.795E+15 1.236E+15 1.018E+14 1.959E+15 4.814E+14 1.886E+14 4.133E+13 4.379E+14 III 0. 5.134E+16 3.241E+15 3.411E+14 3.448E+15 1.247E+15 1.079E+15 8.333E+13 2.829E+14 5.454E+14 3.452E+13 3.586E+13 1.011E+15 IV 0. 0. 4.471E+12 4.004E+12 2.046E+13 7.185E+11 2.512E+11 1.892E+12 8.977E+12 2.134E+12 1.898E+11 1.658E+12 3.772E+13 V 0. 0. 2.286E+09 1.818E+08 2.197E+09 3.792E+07 3.737E+06 3.255E+08 4.017E+10 4.893E+08 2.625E+07 3.530E+09 2.102E+11 VI 0. 0. 4.941E-04 0. 0. 0. 0. 829. 5.952E+04 6.265E+04 1.247E+03 1.934E+05 3.273E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.795E+19 8.920E+18 3.605E+15 5.378E+15 4.122E+16 5.529E+15 1.255E+14 1.996E+11 1.270E+12 3.009E+11 1.195E+14 3.037E+12 9.583E+11 II 8.998E+19 4.418E+18 3.934E+16 8.975E+15 6.771E+16 8.986E+15 3.001E+15 2.334E+14 3.987E+15 1.252E+15 2.885E+14 3.009E+13 1.429E+15 III 0. 1.400E+17 7.113E+15 1.101E+15 8.324E+15 2.444E+15 2.110E+15 1.667E+14 8.419E+14 9.741E+14 9.187E+13 1.436E+14 1.686E+15 IV 0. 0. 1.785E+13 2.166E+13 1.395E+14 8.843E+12 6.839E+12 6.818E+12 6.347E+13 1.063E+13 8.563E+11 5.043E+12 1.163E+14 V 0. 0. 5.354E+10 1.148E+10 1.463E+11 6.220E+09 2.062E+09 1.255E+10 5.519E+11 1.368E+10 4.860E+08 6.928E+10 1.205E+12 VI 0. 0. 54.2 4.915E+06 1.375E+07 2.770E+05 3.747E+04 6.664E+05 3.697E+07 4.928E+07 3.717E+05 3.715E+07 1.510E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.230E+03 4.154E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.930E+19 8.796E+18 4.098E+15 9.900E+15 7.662E+16 8.561E+15 1.352E+14 2.101E+11 1.307E+12 1.941E+11 1.663E+14 3.171E+12 1.533E+12 II 1.196E+20 1.124E+19 4.703E+16 7.502E+15 7.358E+16 9.626E+15 4.454E+15 3.765E+14 5.650E+15 1.552E+15 2.209E+14 2.779E+13 2.365E+15 III 0. 3.734E+17 2.460E+16 5.886E+15 2.675E+16 7.445E+15 3.295E+15 1.799E+14 1.241E+15 1.760E+15 3.672E+14 2.287E+14 1.593E+15 IV 0. 0. 1.047E+14 1.470E+14 8.181E+14 6.405E+13 5.698E+13 5.923E+13 5.089E+14 7.481E+13 4.001E+12 1.512E+13 9.257E+14 V 0. 0. 9.221E+11 4.182E+11 4.310E+12 2.567E+11 1.510E+11 6.621E+11 9.904E+12 3.959E+11 5.189E+09 5.709E+11 1.096E+13 VI 0. 0. 1.415E+05 9.765E+08 2.993E+09 1.095E+08 1.122E+08 5.202E+08 1.479E+10 1.152E+10 1.929E+07 1.811E+09 6.405E+10 VII 0. 0. 0. 0. 0. 0. 0. 2.185E+04 3.306E+05 8.437E+05 2.589E+04 6.768E+05 1.042E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.945E+20 1.835E+19 7.455E+15 2.149E+16 1.666E+17 1.797E+16 1.827E+14 2.393E+11 1.413E+12 2.089E+11 3.723E+14 4.110E+12 2.570E+12 II 1.856E+20 1.801E+19 7.940E+16 8.025E+15 8.702E+16 1.287E+16 8.401E+15 7.240E+14 9.671E+15 2.729E+15 3.686E+14 3.894E+13 4.824E+15 III 0. 7.859E+17 5.077E+16 1.272E+16 6.712E+16 1.568E+16 5.636E+15 2.175E+14 1.990E+15 3.090E+15 6.248E+14 4.256E+14 1.731E+15 IV 0. 0. 3.808E+14 4.083E+14 2.786E+15 2.359E+14 2.288E+14 1.711E+14 1.758E+15 3.398E+14 1.426E+13 3.034E+13 2.316E+15 V 0. 0. 6.355E+12 2.568E+12 3.500E+13 3.439E+12 3.261E+12 8.842E+12 6.642E+13 5.170E+12 3.728E+10 2.044E+12 3.582E+13 VI 0. 0. 3.049E+07 1.997E+10 1.377E+11 8.112E+09 1.269E+10 3.639E+10 5.346E+11 5.099E+11 3.139E+08 1.663E+10 4.413E+11 VII 0. 0. 0. 5.589E+03 1.160E+08 1.734E+05 1.065E+07 1.427E+07 1.595E+08 9.166E+07 1.375E+06 3.366E+07 2.371E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.524E+04 3.325E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.575E+20 2.390E+19 6.159E+15 2.840E+16 2.204E+17 2.023E+16 1.914E+14 2.384E+11 1.409E+12 2.191E+11 4.187E+14 3.584E+12 3.097E+12 II 2.532E+20 2.437E+19 1.016E+17 8.342E+15 7.533E+16 1.576E+16 1.057E+16 9.405E+14 1.200E+16 3.139E+15 5.537E+14 4.266E+13 6.306E+15 III 0. 1.634E+18 7.660E+16 1.959E+16 1.309E+17 2.615E+16 8.054E+15 2.253E+14 2.009E+15 4.298E+15 8.373E+14 5.656E+14 1.791E+15 IV 0. 0. 9.771E+14 9.549E+14 7.898E+15 6.603E+14 5.794E+14 3.020E+14 3.823E+15 8.211E+14 4.423E+13 5.428E+13 3.774E+15 V 0. 0. 4.450E+13 1.058E+13 1.685E+14 2.214E+13 2.482E+13 3.859E+13 2.749E+14 2.162E+13 2.417E+11 6.993E+12 9.639E+13 VI 0. 0. 2.415E+09 1.833E+11 1.812E+12 1.400E+11 3.621E+11 5.846E+11 8.080E+12 2.545E+12 3.529E+09 1.023E+11 1.957E+12 VII 0. 0. 0. 1.089E+06 5.628E+09 1.430E+07 1.821E+09 1.310E+09 1.291E+10 1.953E+09 3.081E+07 5.458E+08 2.163E+10 VIII 0. 0. 0. 0. 0. 0. 5.670E+05 7.366E+05 3.058E+06 2.093E+06 0. 1.589E+06 8.356E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 1.890E-03 0. 0. 0. 0. V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.405E+20 4.070E+19 8.607E+15 4.882E+16 3.761E+17 3.242E+16 2.191E+14 2.619E+11 1.513E+12 2.658E+11 7.123E+14 3.347E+12 4.106E+12 II 3.502E+20 3.291E+19 1.643E+17 8.844E+15 7.275E+16 2.329E+16 1.675E+16 1.526E+15 1.851E+16 5.145E+15 9.403E+14 4.702E+13 1.058E+16 III 0. 3.657E+18 1.114E+17 2.856E+16 2.037E+17 3.977E+16 1.169E+16 2.011E+14 1.731E+15 5.927E+15 1.110E+15 8.631E+14 1.763E+15 IV 0. 0. 2.489E+15 2.446E+15 1.975E+16 1.695E+15 1.276E+15 4.861E+14 6.748E+15 1.672E+15 1.068E+14 1.047E+14 5.896E+15 V 0. 0. 3.316E+14 4.423E+13 6.342E+14 9.903E+13 1.144E+14 1.147E+14 9.772E+14 6.808E+13 1.351E+12 2.362E+13 2.824E+14 VI 0. 0. 1.065E+11 1.490E+12 1.287E+13 1.293E+12 4.680E+12 5.251E+12 9.035E+13 1.155E+13 3.066E+10 5.218E+11 8.737E+12 VII 0. 0. 1.419E+06 8.550E+07 1.003E+11 4.288E+08 9.006E+10 4.429E+10 5.558E+11 1.942E+10 4.316E+08 5.092E+09 1.539E+11 VIII 0. 0. 0. 0. 3.697E+04 2.447E-02 1.534E+08 8.782E+07 4.668E+08 6.783E+07 6.080E+05 2.966E+07 1.131E+09 IX 0. 0. 0. 0. 0. 4.619E-06 2.106E-02 8.24 7.00 22.8 0. 7.077E+04 2.733E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.450E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.040E+20 5.552E+19 9.487E+15 6.685E+16 5.130E+17 4.134E+16 2.257E+14 2.676E+11 1.628E+12 2.989E+11 9.292E+14 2.777E+12 4.893E+12 II 4.386E+20 3.917E+19 2.233E+17 9.968E+15 7.270E+16 3.055E+16 2.206E+16 2.047E+15 2.458E+16 6.824E+15 1.347E+15 4.959E+13 1.442E+16 III 0. 7.198E+18 1.383E+17 3.406E+16 2.578E+17 5.243E+16 1.471E+16 1.998E+14 1.701E+15 7.151E+15 1.276E+15 1.118E+15 2.007E+15 IV 0. 0. 5.953E+15 5.942E+15 4.197E+16 3.639E+15 2.283E+15 5.967E+14 8.079E+15 2.724E+15 2.266E+14 1.470E+14 7.270E+15 V 0. 0. 1.581E+15 1.547E+14 1.810E+15 3.089E+14 3.330E+14 2.154E+14 2.241E+15 1.677E+14 6.692E+12 5.508E+13 7.119E+14 VI 0. 0. 1.740E+12 9.538E+12 5.465E+13 5.934E+12 2.380E+13 1.759E+13 3.838E+14 4.241E+13 2.081E+11 1.590E+12 2.998E+13 VII 0. 0. 1.653E+08 2.602E+09 6.742E+11 3.382E+09 9.738E+11 3.162E+11 5.816E+12 9.922E+10 3.944E+09 2.181E+10 7.029E+11 VIII 0. 0. 0. 0. 1.984E+06 6.523E+06 3.683E+09 1.487E+09 1.107E+10 7.933E+08 7.694E+06 1.854E+08 7.338E+09 IX 0. 0. 0. 0. 0. 1.585E-03 1.131E+06 2.114E+06 1.915E+07 7.661E+05 4.345E+03 7.012E+05 3.062E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.681 0. 9.345E-13 0. 7.848E-02 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.931E+20 7.280E+19 1.021E+16 8.716E+16 6.692E+17 5.138E+16 2.344E+14 2.749E+11 1.721E+12 3.372E+11 1.202E+15 2.366E+12 5.619E+12 II 5.652E+20 4.693E+19 2.916E+17 1.135E+16 7.919E+16 3.997E+16 2.835E+16 2.659E+15 3.151E+16 8.730E+15 1.794E+15 5.267E+13 1.884E+16 III 0. 1.300E+19 1.722E+17 4.045E+16 3.224E+17 6.795E+16 1.837E+16 1.923E+14 1.617E+15 8.427E+15 1.461E+15 1.426E+15 2.233E+15 IV 0. 0. 1.382E+16 1.294E+16 8.072E+16 7.011E+15 3.837E+15 7.588E+14 9.635E+15 4.371E+15 4.468E+14 2.017E+14 9.095E+15 V 0. 0. 5.299E+15 4.489E+14 4.371E+15 7.766E+14 7.701E+14 3.567E+14 4.351E+15 3.715E+14 2.702E+13 1.042E+14 1.583E+15 VI 0. 0. 1.315E+13 4.661E+13 1.700E+14 1.861E+13 7.414E+13 4.015E+13 1.045E+15 1.278E+14 1.093E+12 3.677E+12 8.436E+13 VII 0. 0. 3.723E+09 3.642E+10 2.712E+12 1.378E+10 4.405E+12 1.065E+12 2.956E+13 3.723E+11 2.549E+10 6.113E+10 2.421E+12 VIII 0. 0. 0. 1.881E+05 3.085E+07 5.033E+07 3.303E+10 9.925E+09 1.066E+11 5.797E+09 6.049E+07 6.494E+08 3.116E+10 IX 0. 0. 0. 0. 0. 5.698E+04 3.634E+07 2.699E+07 3.593E+08 1.336E+07 7.332E+04 3.124E+06 1.724E+08 X 0. 0. 0. 0. 0. 0. 9.597E-03 2.20 14.4 12.3 96.9 0.240 3.408E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.941E-02 3.950E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.500E+21 1.410E+20 8.160E+15 1.657E+17 1.263E+18 1.161E+17 2.843E+14 2.870E+11 1.745E+12 3.050E+11 2.809E+15 1.872E+12 5.891E+12 II 6.946E+20 5.360E+19 5.516E+17 1.328E+16 8.718E+16 5.885E+16 5.458E+16 4.826E+15 5.714E+16 1.875E+16 2.807E+15 4.335E+13 3.543E+16 III 0. 1.990E+19 2.006E+17 4.443E+16 3.802E+17 8.273E+16 2.212E+16 1.831E+14 1.539E+15 1.016E+16 1.554E+15 2.408E+15 2.500E+15 IV 0. 0. 2.475E+16 2.188E+16 1.303E+17 1.104E+16 5.202E+15 9.433E+14 1.076E+16 5.838E+15 7.238E+14 2.748E+14 1.058E+16 V 0. 0. 1.184E+16 8.687E+14 7.631E+15 1.331E+15 1.164E+15 4.709E+14 6.739E+15 5.952E+14 7.308E+13 1.602E+14 2.780E+15 VI 0. 0. 5.064E+13 1.349E+14 3.376E+14 3.158E+13 1.069E+14 5.304E+13 1.632E+15 2.537E+14 3.269E+12 5.718E+12 1.574E+14 VII 0. 0. 2.944E+10 2.256E+11 5.309E+12 2.153E+10 5.740E+12 1.306E+12 6.600E+13 8.221E+11 7.888E+10 9.665E+10 4.635E+12 VIII 0. 0. 0. 4.368E+06 1.588E+08 1.167E+08 6.307E+10 1.945E+10 3.697E+11 1.898E+10 1.896E+08 1.018E+09 5.978E+10 IX 0. 0. 0. 0. 0. 2.085E+05 1.036E+08 7.545E+07 1.935E+09 7.596E+07 2.166E+05 4.690E+06 3.151E+08 X 0. 0. 0. 0. 0. 0. 4.820E-02 8.49 2.397E+06 79.9 523. 0.151 9.251E+05 XI 0. 0. 0. 0. 0. 0. 0. 7.220E-03 8.040E-02 0.248 2.714E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.565E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.573E+21 1.461E+20 7.272E+15 1.738E+17 1.320E+18 1.066E+17 2.684E+14 2.852E+11 1.679E+12 2.732E+11 2.625E+15 1.387E+12 6.376E+12 II 8.772E+20 6.137E+19 5.838E+17 1.614E+16 1.008E+17 7.118E+16 5.589E+16 5.140E+15 6.050E+16 1.922E+16 3.322E+15 3.782E+13 3.708E+16 III 0. 3.194E+19 2.297E+17 4.694E+16 4.307E+17 1.036E+17 2.706E+16 1.623E+14 1.477E+15 1.152E+16 1.612E+15 2.524E+15 2.927E+15 IV 0. 0. 4.449E+16 3.588E+16 2.189E+17 1.756E+16 7.539E+15 1.091E+15 1.121E+16 7.409E+15 1.123E+15 3.990E+14 1.205E+16 V 0. 0. 2.421E+16 1.775E+15 1.409E+16 2.395E+15 2.124E+15 7.235E+14 1.019E+16 1.042E+15 2.035E+14 2.579E+14 5.053E+15 VI 0. 0. 1.678E+14 3.909E+14 8.487E+14 6.979E+13 2.563E+14 1.105E+14 3.363E+15 5.389E+14 1.065E+13 9.770E+12 3.122E+14 VII 0. 0. 1.848E+11 1.246E+12 1.656E+13 6.080E+10 1.879E+13 3.774E+12 2.031E+14 2.000E+12 2.817E+11 1.887E+11 1.002E+13 VIII 0. 0. 0. 6.469E+07 1.229E+09 5.019E+08 3.247E+11 9.399E+10 1.920E+12 7.800E+10 7.917E+08 2.416E+09 1.537E+11 IX 0. 0. 0. 0. 0. 1.478E+06 9.158E+08 6.330E+08 1.521E+10 5.072E+08 1.117E+06 1.428E+07 1.059E+09 X 0. 0. 0. 0. 0. 0. 7.386E+05 5.687E+05 2.887E+07 4.294E+05 4.670E+03 9.681E+03 4.956E+06 XI 0. 0. 0. 0. 0. 0. 7.444E-04 0.108 1.18 491. 3.30 1.024E-03 4.814E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.597E-03 3.281E-16 1.678E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.017E+21 1.880E+20 8.538E+15 2.217E+17 1.694E+18 1.330E+17 2.902E+14 3.113E+11 1.828E+12 3.001E+11 3.393E+15 1.218E+12 7.255E+12 II 1.081E+21 7.649E+19 7.497E+17 1.990E+16 1.195E+17 9.331E+16 7.149E+16 6.564E+15 7.702E+16 2.476E+16 4.246E+15 3.878E+13 4.743E+16 III 0. 3.815E+19 2.661E+17 5.515E+16 5.369E+17 1.289E+17 3.232E+16 1.548E+14 1.502E+15 1.343E+16 1.747E+15 3.172E+15 3.591E+15 IV 0. 0. 6.129E+16 4.695E+16 2.635E+17 2.212E+16 9.623E+15 1.255E+15 1.205E+16 9.560E+15 1.552E+15 5.301E+14 1.489E+16 V 0. 0. 3.844E+16 2.881E+15 2.068E+16 3.631E+15 3.421E+15 9.655E+14 1.313E+16 1.559E+15 2.885E+14 3.251E+14 6.210E+15 VI 0. 0. 4.727E+14 9.583E+14 1.865E+15 1.338E+14 5.465E+14 1.913E+14 5.691E+15 9.172E+14 1.781E+13 1.491E+13 4.649E+14 VII 0. 0. 1.009E+12 6.071E+12 4.659E+13 1.578E+11 5.563E+13 8.938E+12 4.881E+14 3.924E+12 5.821E+11 3.649E+11 1.817E+13 VIII 0. 0. 0. 9.727E+08 1.057E+10 1.857E+09 1.497E+12 3.445E+11 7.107E+12 2.311E+11 2.040E+09 6.085E+09 3.555E+11 IX 0. 0. 0. 0. 0. 8.744E+06 6.549E+09 3.308E+09 8.766E+10 2.536E+09 3.778E+06 4.797E+07 3.365E+09 X 0. 0. 0. 0. 0. 0. 1.220E+07 6.030E+06 2.712E+08 4.308E+06 3.031E+04 6.870E+04 2.562E+07 XI 0. 0. 0. 0. 0. 0. 6.678E-03 0.424 6.20 9.500E+03 62.7 7.54 1.131E-02 XII 0. 0. 0. 0. 0. 0. 0. 4.538E-04 8.306E-03 6.77 2.889E-15 7.729E-03 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.491E+21 2.330E+20 9.346E+15 2.737E+17 2.096E+18 1.556E+17 3.206E+14 3.388E+11 2.015E+12 3.384E+11 4.126E+15 1.140E+12 8.350E+12 II 1.308E+21 9.579E+19 9.301E+17 2.496E+16 1.438E+17 1.208E+17 8.815E+16 8.091E+15 9.504E+16 3.097E+16 5.351E+15 4.060E+13 5.846E+16 III 0. 4.246E+19 3.029E+17 6.287E+16 6.673E+17 1.590E+17 3.809E+16 1.508E+14 1.521E+15 1.562E+16 1.876E+15 3.889E+15 4.512E+15 IV 0. 0. 7.744E+16 5.804E+16 2.928E+17 2.631E+16 1.141E+16 1.418E+15 1.274E+16 1.141E+16 2.058E+15 6.657E+14 1.842E+16 V 0. 0. 5.821E+16 4.475E+15 2.968E+16 5.416E+15 5.187E+15 1.220E+15 1.574E+16 2.191E+15 3.558E+14 3.884E+14 6.958E+15 VI 0. 0. 1.267E+15 2.175E+15 4.133E+15 2.620E+14 1.112E+15 3.109E+14 8.692E+15 1.415E+15 2.611E+13 2.278E+13 6.602E+14 VII 0. 0. 4.998E+12 2.606E+13 1.370E+14 4.340E+11 1.577E+14 1.984E+13 1.036E+15 7.346E+12 1.111E+12 7.528E+11 3.338E+13 VIII 0. 0. 0. 1.193E+10 9.650E+10 7.014E+09 6.470E+12 1.170E+12 2.263E+13 6.564E+11 5.123E+09 1.725E+10 8.777E+11 IX 0. 0. 0. 0. 0. 5.293E+07 4.339E+10 1.599E+10 4.213E+11 1.175E+10 1.315E+07 1.882E+08 1.171E+10 X 0. 0. 0. 0. 0. 0. 1.371E+08 4.647E+07 2.157E+09 3.621E+07 2.028E+05 3.859E+05 1.445E+08 XI 0. 0. 0. 0. 0. 0. 2.785E+04 4.624E+04 2.130E+06 1.526E+05 844. 265. 9.867E+04 XII 0. 0. 0. 0. 0. 0. 0. 2.095E-03 5.218E-02 305. 1.06 0.697 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.611E-05 5.690E-04 2.781E-17 2.777E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.025E+21 2.838E+20 1.008E+16 3.322E+17 2.545E+18 1.792E+17 3.509E+14 3.697E+11 2.243E+12 3.797E+11 4.957E+15 1.117E+12 9.679E+12 II 1.566E+21 1.201E+20 1.134E+18 3.108E+16 1.727E+17 1.516E+17 1.068E+17 9.808E+15 1.154E+17 3.788E+16 6.600E+15 4.312E+13 7.089E+16 III 0. 4.477E+19 3.394E+17 7.055E+16 8.315E+17 1.946E+17 4.430E+16 1.497E+14 1.541E+15 1.816E+16 2.008E+15 4.708E+15 5.625E+15 IV 0. 0. 9.462E+16 6.968E+16 3.053E+17 3.056E+16 1.301E+16 1.596E+15 1.332E+16 1.338E+16 2.673E+15 8.151E+14 2.289E+16 V 0. 0. 8.583E+16 6.904E+15 4.340E+16 8.286E+15 7.421E+15 1.471E+15 1.819E+16 2.983E+15 3.913E+14 4.454E+14 7.197E+15 VI 0. 0. 3.253E+15 4.628E+15 8.777E+15 5.630E+14 2.194E+15 4.766E+14 1.231E+16 2.032E+15 3.605E+13 3.730E+13 9.388E+14 VII 0. 0. 2.248E+13 9.938E+13 4.117E+14 1.377E+12 4.404E+14 4.248E+13 2.031E+15 1.424E+13 2.253E+12 1.804E+12 6.652E+13 VIII 0. 0. 0. 1.143E+11 8.268E+11 2.914E+10 2.729E+13 3.853E+12 6.835E+13 1.979E+12 1.484E+10 6.131E+10 2.529E+12 IX 0. 0. 0. 0. 1.596E+08 3.547E+08 2.960E+11 7.693E+10 1.921E+12 5.733E+10 5.825E+07 9.895E+08 4.986E+10 X 0. 0. 0. 0. 0. 0. 1.588E+09 3.536E+08 1.648E+10 3.202E+08 1.706E+06 2.991E+06 1.000E+09 XI 0. 0. 0. 0. 0. 0. 2.691E+06 7.511E+05 3.208E+07 2.509E+06 1.389E+04 3.270E+03 1.759E+06 XII 0. 0. 0. 0. 0. 0. 0. 603. 3.858E+04 9.343E+03 34.1 21.8 8.314E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.515E-04 3.605E-03 7.218E-02 2.196E-02 9.851E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.627E-06 0. 0. 3.703E-12 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.658E+21 3.435E+20 1.120E+16 4.020E+17 3.094E+18 2.074E+17 3.652E+14 3.936E+11 2.493E+12 4.213E+11 6.158E+15 9.939E+11 1.109E+13 II 1.837E+21 1.445E+20 1.378E+18 3.841E+16 2.109E+17 1.861E+17 1.285E+17 1.185E+16 1.397E+17 4.648E+16 7.878E+15 4.456E+13 8.560E+16 III 0. 4.901E+19 3.703E+17 7.692E+16 9.605E+17 2.346E+17 5.139E+16 1.490E+14 1.597E+15 2.089E+16 2.134E+15 5.647E+15 7.015E+15 IV 0. 0. 1.109E+17 8.036E+16 3.321E+17 3.486E+16 1.428E+16 1.741E+15 1.396E+16 1.516E+16 3.294E+15 9.786E+14 2.702E+16 V 0. 0. 1.179E+17 1.004E+16 6.218E+16 1.198E+16 9.596E+15 1.705E+15 2.024E+16 3.837E+15 4.347E+14 5.115E+14 7.721E+15 VI 0. 0. 7.039E+15 8.540E+15 1.680E+16 1.097E+15 3.686E+15 6.850E+14 1.592E+16 2.716E+15 4.942E+13 5.743E+13 1.327E+15 VII 0. 0. 7.683E+13 2.949E+14 1.057E+15 3.751E+12 9.819E+14 8.010E+13 3.397E+15 2.549E+13 4.255E+12 3.903E+12 1.265E+14 VIII 0. 0. 0. 6.850E+11 4.519E+12 9.733E+10 8.236E+13 9.981E+12 1.594E+14 5.214E+12 3.844E+10 1.883E+11 6.666E+12 IX 0. 0. 0. 0. 2.110E+09 1.694E+09 1.270E+12 2.812E+11 6.444E+12 2.279E+11 2.153E+08 4.252E+09 1.864E+11 X 0. 0. 0. 0. 0. 0. 1.070E+10 1.919E+09 8.615E+10 2.097E+09 1.069E+07 1.775E+07 5.379E+09 XI 0. 0. 0. 0. 0. 0. 3.027E+07 6.866E+06 2.695E+08 2.743E+07 1.505E+05 2.784E+04 1.428E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.239E+04 5.616E+05 1.705E+05 635. 385. 4.208E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 527. 259. 2.70 0.917 4.67 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.169 1.529E-03 4.531E-10 2.648E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.030E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.924E+21 3.677E+20 9.985E+15 4.301E+17 3.323E+18 2.013E+17 3.378E+14 3.968E+11 2.639E+12 4.560E+11 6.139E+15 8.407E+11 1.187E+13 II 2.134E+21 1.684E+20 1.490E+18 4.650E+16 2.496E+17 2.102E+17 1.362E+17 1.280E+16 1.510E+17 4.941E+16 9.044E+15 4.470E+13 9.169E+16 III 0. 5.591E+19 3.971E+17 8.192E+16 1.086E+18 2.744E+17 5.869E+16 1.470E+14 1.657E+15 2.347E+16 2.247E+15 6.091E+15 8.380E+15 IV 0. 0. 1.281E+17 9.149E+16 3.749E+17 4.023E+16 1.562E+16 1.879E+15 1.428E+16 1.681E+16 3.964E+15 1.156E+15 3.118E+16 V 0. 0. 1.600E+17 1.418E+16 8.942E+16 1.715E+16 1.180E+16 1.956E+15 2.234E+16 4.877E+15 5.225E+14 5.985E+14 8.639E+15 VI 0. 0. 1.415E+16 1.477E+16 3.134E+16 2.036E+15 5.615E+15 9.344E+14 2.000E+16 3.635E+15 7.148E+13 8.699E+13 1.873E+15 VII 0. 0. 2.307E+14 7.788E+14 2.518E+15 9.235E+12 1.901E+15 1.382E+14 5.329E+15 4.539E+13 8.150E+12 7.981E+12 2.326E+14 VIII 0. 0. 0. 3.294E+12 2.095E+13 2.870E+11 2.080E+14 2.288E+13 3.330E+14 1.320E+13 9.792E+10 5.252E+11 1.637E+13 IX 0. 0. 0. 0. 1.815E+10 6.868E+09 4.356E+12 8.912E+11 1.888E+13 8.396E+11 7.414E+08 1.577E+10 6.133E+11 X 0. 0. 0. 0. 0. 0. 5.528E+10 8.765E+09 3.714E+11 1.192E+10 5.830E+07 8.679E+07 2.435E+10 XI 0. 0. 0. 0. 0. 0. 2.443E+08 4.964E+07 1.766E+09 2.439E+08 1.321E+06 1.868E+05 9.259E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.428E+05 5.926E+06 2.379E+06 8.996E+03 4.902E+03 4.758E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.075E+04 5.904E+03 70.5 23.9 78.1 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 11.4 0.134 2.109E-02 9.957E-02 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.408E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.400E+21 4.126E+20 1.036E+16 4.812E+17 3.732E+18 2.187E+17 3.051E+14 3.926E+11 2.774E+12 4.970E+11 6.827E+15 7.062E+11 1.220E+13 II 2.421E+21 1.904E+20 1.674E+18 5.392E+16 2.830E+17 2.360E+17 1.519E+17 1.435E+16 1.694E+17 5.542E+16 1.024E+16 4.596E+13 1.027E+17 III 0. 6.352E+19 4.175E+17 8.573E+16 1.196E+18 3.119E+17 6.523E+16 1.454E+14 1.709E+15 2.602E+16 2.366E+15 6.794E+15 9.600E+15 IV 0. 0. 1.421E+17 1.004E+17 4.180E+17 4.534E+16 1.657E+16 1.986E+15 1.480E+16 1.837E+16 4.583E+15 1.319E+15 3.503E+16 V 0. 0. 2.061E+17 1.896E+16 1.214E+17 2.360E+16 1.359E+16 2.168E+15 2.379E+16 5.963E+15 6.285E+14 6.890E+14 9.530E+15 VI 0. 0. 2.548E+16 2.339E+16 5.041E+16 3.576E+15 7.875E+15 1.204E+15 2.377E+16 4.738E+15 1.032E+14 1.261E+14 2.557E+15 VII 0. 0. 5.885E+14 1.665E+15 5.113E+15 2.095E+13 3.355E+15 2.245E+14 7.832E+15 7.810E+13 1.516E+13 1.522E+13 4.044E+14 VIII 0. 0. 0. 1.063E+13 6.286E+13 7.929E+11 4.582E+14 4.730E+13 6.263E+14 3.056E+13 2.380E+11 1.336E+12 3.730E+13 IX 0. 0. 0. 0. 9.367E+10 2.471E+10 1.239E+13 2.435E+12 4.733E+13 2.653E+12 2.353E+09 5.191E+10 1.822E+12 X 0. 0. 0. 0. 0. 0. 2.194E+11 3.241E+10 1.299E+12 5.424E+10 2.712E+08 3.754E+08 9.404E+10 XI 0. 0. 0. 0. 0. 0. 1.402E+09 2.692E+08 8.869E+09 1.621E+09 9.095E+06 1.098E+06 4.813E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.141E+06 4.453E+07 2.182E+07 8.694E+04 4.398E+04 3.395E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.143E+05 7.646E+04 1.014E+03 326. 781. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 227. 3.02 0.458 1.45 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.990E-07 0. 7.260E-04 8.342E-04 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.876E+21 4.570E+20 9.537E+15 5.331E+17 4.140E+18 2.373E+17 2.598E+14 3.711E+11 2.729E+12 4.816E+11 7.506E+15 5.575E+11 1.155E+13 II 2.775E+21 2.184E+20 1.861E+18 6.097E+16 3.208E+17 2.595E+17 1.671E+17 1.592E+16 1.880E+17 6.155E+16 1.146E+16 4.296E+13 1.137E+17 III 0. 7.232E+19 4.263E+17 8.790E+16 1.338E+18 3.566E+17 7.319E+16 1.421E+14 1.768E+15 2.848E+16 2.508E+15 7.510E+15 1.094E+16 IV 0. 0. 1.636E+17 1.145E+17 4.642E+17 5.062E+16 1.833E+16 2.126E+15 1.498E+16 2.031E+16 5.386E+15 1.541E+15 4.007E+16 V 0. 0. 2.726E+17 2.417E+16 1.609E+17 3.124E+16 1.542E+16 2.439E+15 2.605E+16 7.286E+15 7.412E+14 7.850E+14 1.043E+16 VI 0. 0. 4.302E+16 3.449E+16 7.768E+16 5.879E+15 1.034E+16 1.511E+15 2.820E+16 6.232E+15 1.459E+14 1.752E+14 3.386E+15 VII 0. 0. 1.269E+15 3.209E+15 9.620E+15 4.253E+13 5.298E+15 3.382E+14 1.111E+16 1.312E+14 2.733E+13 2.733E+13 6.771E+14 VIII 0. 0. 0. 3.024E+13 1.827E+14 1.939E+12 9.194E+14 9.278E+13 1.167E+15 7.306E+13 5.511E+11 3.130E+12 8.027E+13 IX 0. 0. 0. 0. 4.194E+11 8.051E+10 3.357E+13 6.827E+12 1.280E+14 9.477E+12 6.864E+09 1.524E+11 4.940E+12 X 0. 0. 0. 0. 0. 1.898E+07 8.896E+11 1.371E+11 5.493E+12 2.579E+11 1.063E+09 1.367E+09 3.372E+11 XI 0. 0. 0. 0. 0. 0. 7.632E+09 1.540E+09 4.946E+10 1.024E+10 4.805E+07 5.141E+06 2.405E+09 XII 0. 0. 0. 0. 0. 0. 0. 8.786E+06 3.364E+08 1.836E+08 6.218E+05 3.007E+05 2.476E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.177E+06 8.744E+05 1.036E+04 3.322E+03 8.654E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.821E+03 46.9 7.22 25.4 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.38 0. 1.791E-02 3.413E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.016E-13 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.463E+21 5.119E+20 1.047E+16 5.952E+17 4.649E+18 2.645E+17 2.270E+14 3.623E+11 2.805E+12 5.093E+11 8.461E+15 4.212E+11 1.153E+13 II 3.126E+21 2.452E+20 2.089E+18 7.048E+16 3.655E+17 2.876E+17 1.856E+17 1.784E+16 2.107E+17 6.882E+16 1.283E+16 4.236E+13 1.274E+17 III 0. 8.212E+19 4.404E+17 9.023E+16 1.449E+18 3.993E+17 8.107E+16 1.382E+14 1.838E+15 3.133E+16 2.635E+15 8.353E+15 1.245E+16 IV 0. 0. 1.760E+17 1.199E+17 5.091E+17 5.557E+16 2.028E+16 2.212E+15 1.546E+16 2.236E+16 6.139E+15 1.754E+15 4.458E+16 V 0. 0. 3.295E+17 3.031E+16 2.065E+17 4.026E+16 1.702E+16 2.681E+15 2.758E+16 8.573E+15 8.669E+14 8.811E+14 1.126E+16 VI 0. 0. 6.999E+16 5.069E+16 1.133E+17 9.279E+15 1.285E+16 1.817E+15 3.225E+16 7.814E+15 2.036E+14 2.364E+14 4.370E+15 VII 0. 0. 2.843E+15 6.703E+15 1.687E+16 8.150E+13 7.754E+15 4.775E+14 1.473E+16 2.109E+14 4.814E+13 4.687E+13 1.091E+15 VIII 0. 0. 0. 8.667E+13 4.597E+14 4.354E+12 1.634E+15 1.615E+14 1.912E+15 1.507E+14 1.232E+12 6.886E+12 1.636E+14 IX 0. 0. 0. 0. 1.512E+12 2.280E+11 7.397E+13 1.503E+13 2.668E+14 2.528E+13 1.899E+10 4.119E+11 1.241E+13 X 0. 0. 0. 0. 0. 1.110E+08 2.588E+12 3.864E+11 1.488E+13 9.474E+11 4.135E+09 4.507E+09 1.066E+12 XI 0. 0. 0. 0. 0. 0. 3.069E+10 6.088E+09 1.848E+11 5.278E+10 2.659E+08 2.104E+07 9.732E+09 XII 0. 0. 0. 0. 0. 0. 5.595E+05 4.906E+07 1.802E+09 1.355E+09 4.974E+06 1.690E+06 1.307E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.162E+06 8.390E+06 1.117E+05 2.605E+04 6.018E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.060E+04 713. 81.2 236. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 86.1 0.742 0.292 0.445 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.617E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.113E+21 5.739E+20 1.083E+16 6.677E+17 5.206E+18 2.970E+17 2.034E+14 3.512E+11 2.806E+12 5.270E+11 9.537E+15 3.370E+11 1.104E+13 II 3.446E+21 2.680E+20 2.340E+18 7.704E+16 4.033E+17 3.192E+17 2.071E+17 1.993E+16 2.356E+17 7.786E+16 1.429E+16 4.168E+13 1.425E+17 III 0. 9.221E+19 4.543E+17 9.196E+16 1.540E+18 4.367E+17 8.813E+16 1.381E+14 1.890E+15 3.379E+16 2.715E+15 9.270E+15 1.385E+16 IV 0. 0. 1.868E+17 1.264E+17 5.466E+17 5.935E+16 2.165E+16 2.309E+15 1.575E+16 2.372E+16 6.803E+15 1.935E+15 4.842E+16 V 0. 0. 3.783E+17 3.493E+16 2.556E+17 4.987E+16 1.821E+16 2.860E+15 2.903E+16 9.718E+15 9.969E+14 9.598E+14 1.188E+16 VI 0. 0. 9.597E+16 6.422E+16 1.563E+17 1.374E+16 1.507E+16 2.077E+15 3.549E+16 9.290E+15 2.772E+14 3.050E+14 5.438E+15 VII 0. 0. 4.616E+15 1.016E+16 2.723E+16 1.424E+14 1.040E+16 6.229E+14 1.819E+16 3.216E+14 8.170E+13 7.491E+13 1.663E+15 VIII 0. 0. 0. 1.710E+14 1.001E+15 8.624E+12 2.549E+15 2.471E+14 2.770E+15 2.767E+14 2.580E+12 1.366E+13 3.064E+14 IX 0. 0. 0. 0. 4.432E+12 5.363E+11 1.367E+14 2.748E+13 4.608E+14 5.555E+13 4.781E+10 9.703E+11 2.765E+13 X 0. 0. 0. 0. 0. 4.269E+08 5.804E+12 8.427E+11 3.076E+13 2.541E+12 1.273E+10 1.251E+10 2.819E+12 XI 0. 0. 0. 0. 0. 0. 8.462E+10 1.638E+10 4.639E+11 1.716E+11 9.985E+08 6.934E+07 3.109E+10 XII 0. 0. 0. 0. 0. 0. 3.737E+06 1.617E+08 5.545E+09 5.307E+09 2.275E+07 7.233E+06 5.069E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.457E+07 4.120E+07 6.541E+05 1.463E+05 2.832E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.238E+05 5.513E+03 612. 1.352E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 733. 8.12 2.99 3.14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.259E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.249E+21 6.836E+20 1.225E+16 7.956E+17 6.181E+18 3.762E+17 1.885E+14 3.495E+11 2.835E+12 5.438E+11 1.185E+16 2.643E+11 1.069E+13 II 3.769E+21 2.897E+20 2.769E+18 8.394E+16 4.454E+17 3.642E+17 2.466E+17 2.347E+16 2.780E+17 9.450E+16 1.632E+16 4.137E+13 1.690E+17 III 0. 1.035E+20 4.646E+17 9.243E+16 1.612E+18 4.723E+17 9.555E+16 1.371E+14 1.939E+15 3.672E+16 2.778E+15 1.083E+16 1.539E+16 IV 0. 0. 1.950E+17 1.311E+17 5.786E+17 6.242E+16 2.287E+16 2.369E+15 1.586E+16 2.474E+16 7.408E+15 2.101E+15 5.180E+16 V 0. 0. 4.262E+17 3.929E+16 3.090E+17 6.041E+16 1.919E+16 3.020E+15 3.013E+16 1.082E+16 1.130E+15 1.027E+15 1.232E+16 VI 0. 0. 1.267E+17 7.898E+16 2.081E+17 1.975E+16 1.717E+16 2.328E+15 3.853E+16 1.081E+16 3.738E+14 3.852E+14 6.621E+15 VII 0. 0. 7.069E+15 1.459E+16 4.198E+16 2.380E+14 1.334E+16 7.841E+14 2.185E+16 4.845E+14 1.377E+14 1.165E+14 2.478E+15 VIII 0. 0. 0. 3.057E+14 1.989E+15 1.614E+13 3.733E+15 3.568E+14 3.821E+15 4.938E+14 5.336E+12 2.611E+13 5.557E+14 IX 0. 0. 0. 0. 1.135E+13 1.165E+12 2.308E+14 4.677E+13 7.470E+14 1.167E+14 1.172E+11 2.171E+12 5.872E+13 X 0. 0. 0. 0. 0. 1.415E+09 1.166E+13 1.685E+12 5.865E+13 6.364E+12 3.722E+10 3.243E+10 6.955E+12 XI 0. 0. 0. 0. 0. 0. 2.041E+11 3.939E+10 1.050E+12 5.082E+11 3.470E+09 2.095E+08 9.007E+10 XII 0. 0. 0. 0. 0. 0. 1.665E+07 4.640E+08 1.499E+10 1.846E+10 9.369E+07 2.728E+07 1.752E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.115E+08 1.730E+08 3.322E+06 6.919E+05 1.165E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.702E+06 3.520E+04 3.699E+03 6.626E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.872E+03 66.6 23.4 18.5 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.460E-02 4.343E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.112E+21 7.655E+20 1.161E+16 8.910E+17 6.924E+18 4.241E+17 1.765E+14 3.411E+11 2.779E+12 5.189E+11 1.320E+16 2.021E+11 1.044E+13 II 4.119E+21 3.133E+20 3.104E+18 9.382E+16 5.010E+17 4.051E+17 2.742E+17 2.626E+16 3.111E+17 1.062E+17 1.836E+16 3.813E+13 1.891E+17 III 0. 1.164E+20 4.743E+17 9.294E+16 1.674E+18 5.104E+17 1.044E+17 1.355E+14 2.013E+15 4.014E+16 2.853E+15 1.203E+16 1.740E+16 IV 0. 0. 2.024E+17 1.350E+17 6.073E+17 6.526E+16 2.440E+16 2.411E+15 1.604E+16 2.584E+16 7.993E+15 2.266E+15 5.502E+16 V 0. 0. 4.744E+17 4.355E+16 3.670E+17 7.188E+16 2.010E+16 3.165E+15 3.101E+16 1.187E+16 1.263E+15 1.087E+15 1.263E+16 VI 0. 0. 1.633E+17 9.523E+16 2.694E+17 2.756E+16 1.921E+16 2.570E+15 4.135E+16 1.246E+16 4.975E+14 4.742E+14 7.893E+15 VII 0. 0. 1.042E+16 2.027E+16 6.278E+16 3.841E+14 1.673E+16 9.692E+14 2.590E+16 7.247E+14 2.294E+14 1.749E+14 3.585E+15 VIII 0. 0. 0. 5.103E+14 3.702E+15 2.923E+13 5.347E+15 5.064E+14 5.207E+15 8.646E+14 1.070E+13 4.745E+13 9.645E+14 IX 0. 0. 0. 0. 2.640E+13 2.448E+12 3.839E+14 7.745E+13 1.184E+15 2.377E+14 2.762E+11 4.582E+12 1.185E+14 X 0. 0. 0. 0. 0. 4.285E+09 2.277E+13 3.242E+12 1.080E+14 1.521E+13 1.029E+11 7.909E+10 1.627E+13 XI 0. 0. 0. 0. 0. 0. 4.707E+11 8.961E+10 2.262E+12 1.413E+12 1.119E+10 5.940E+08 2.476E+11 XII 0. 0. 0. 0. 0. 0. 6.228E+07 1.238E+09 3.792E+10 5.932E+10 3.517E+08 9.359E+07 5.673E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.302E+08 6.557E+08 1.494E+07 2.873E+06 4.426E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.823E+06 1.916E+05 1.894E+04 2.954E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.727E+04 450. 149. 97.6 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.737 0.350 8.015E-18 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.918E+21 8.436E+20 9.390E+15 9.833E+17 7.619E+18 4.643E+17 1.606E+14 3.169E+11 2.571E+12 4.650E+11 1.442E+16 1.575E+11 9.549E+12 II 4.553E+21 3.358E+20 3.419E+18 9.954E+16 5.443E+17 4.490E+17 3.004E+17 2.883E+16 3.420E+17 1.180E+17 2.029E+16 3.342E+13 2.078E+17 III 0. 1.370E+20 4.829E+17 9.291E+16 1.739E+18 5.466E+17 1.128E+17 1.356E+14 2.058E+15 4.270E+16 2.907E+15 1.316E+16 1.907E+16 IV 0. 0. 2.109E+17 1.402E+17 6.535E+17 7.006E+16 2.576E+16 2.485E+15 1.600E+16 2.692E+16 8.665E+15 2.440E+15 5.869E+16 V 0. 0. 5.376E+17 4.858E+16 4.454E+17 8.775E+16 2.153E+16 3.359E+15 3.236E+16 1.317E+16 1.502E+15 1.175E+15 1.338E+16 VI 0. 0. 2.156E+17 1.169E+17 3.596E+17 3.887E+16 2.188E+16 2.879E+15 4.505E+16 1.450E+16 7.023E+14 5.951E+14 9.684E+15 VII 0. 0. 1.593E+16 2.909E+16 9.586E+16 6.200E+14 2.122E+16 1.212E+15 3.118E+16 1.103E+15 4.006E+14 2.631E+14 5.245E+15 VIII 0. 0. 0. 9.217E+14 7.830E+15 5.281E+13 7.691E+15 7.228E+14 7.180E+15 1.532E+15 2.183E+13 8.452E+13 1.656E+15 IX 0. 0. 0. 0. 6.824E+13 5.110E+12 6.372E+14 1.283E+14 1.894E+15 4.892E+14 6.550E+11 9.394E+12 2.343E+14 X 0. 0. 0. 0. 0. 1.253E+10 4.443E+13 6.222E+12 2.006E+14 3.688E+13 2.883E+11 1.859E+11 3.712E+13 XI 0. 0. 0. 0. 0. 0. 1.091E+12 2.048E+11 4.934E+12 4.023E+12 3.706E+10 1.613E+09 6.615E+11 XII 0. 0. 0. 0. 0. 0. 2.234E+08 3.357E+09 9.810E+10 1.975E+11 1.377E+09 3.141E+08 1.783E+09 XIII 0. 0. 0. 0. 0. 0. 0. 6.806E+04 1.017E+09 2.611E+09 7.143E+07 1.224E+07 1.635E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.868E+07 1.164E+06 1.082E+05 1.286E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.727E+05 3.807E+03 1.258E+03 506. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.85 3.65 4.265E-16 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.009E+22 9.571E+20 1.006E+16 1.116E+18 8.626E+18 5.391E+17 1.540E+14 3.085E+11 2.542E+12 4.753E+11 1.670E+16 1.187E+11 9.271E+12 II 4.944E+21 3.588E+20 3.864E+18 1.058E+17 5.938E+17 5.024E+17 3.397E+17 3.250E+16 3.860E+17 1.349E+17 2.250E+16 3.291E+13 2.350E+17 III 0. 1.529E+20 4.926E+17 9.345E+16 1.809E+18 5.831E+17 1.219E+17 1.360E+14 2.106E+15 4.589E+16 2.964E+15 1.477E+16 2.095E+16 IV 0. 0. 2.190E+17 1.444E+17 6.781E+17 7.317E+16 2.705E+16 2.556E+15 1.614E+16 2.797E+16 9.273E+15 2.609E+15 6.221E+16 V 0. 0. 5.855E+17 5.221E+16 5.044E+17 1.001E+17 2.235E+16 3.493E+15 3.347E+16 1.396E+16 1.620E+15 1.221E+15 1.344E+16 VI 0. 0. 2.637E+17 1.354E+17 4.364E+17 5.025E+16 2.362E+16 3.078E+15 4.749E+16 1.613E+16 8.751E+14 6.843E+14 1.086E+16 VII 0. 0. 2.168E+16 3.752E+16 1.320E+17 9.085E+14 2.521E+16 1.425E+15 3.565E+16 1.500E+15 5.982E+14 3.533E+14 6.894E+15 VIII 0. 0. 0. 1.345E+15 1.252E+16 8.645E+13 1.034E+16 9.660E+14 9.337E+15 2.410E+15 3.723E+13 1.310E+14 2.499E+15 IX 0. 0. 0. 0. 1.307E+14 9.578E+12 9.892E+14 1.950E+14 2.793E+15 8.690E+14 1.279E+12 1.655E+13 4.026E+14 X 0. 0. 0. 0. 0. 3.175E+10 7.847E+13 1.069E+13 3.347E+14 7.432E+13 6.371E+11 3.720E+11 7.283E+13 XI 0. 0. 0. 0. 0. 0. 2.201E+12 4.016E+11 9.337E+12 9.119E+12 9.220E+10 3.691E+09 1.503E+12 XII 0. 0. 0. 0. 0. 0. 6.627E+08 7.459E+09 2.102E+11 4.997E+11 3.843E+09 8.232E+08 4.625E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.279E+05 2.459E+09 7.450E+09 2.266E+08 3.647E+07 4.820E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.263E+08 4.188E+06 3.714E+05 4.304E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.420E+05 1.584E+04 4.994E+03 1.931E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 39.9 17.4 0.187 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.786E-05 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.150E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.190E+22 1.134E+21 1.047E+16 1.322E+18 1.018E+19 6.764E+17 1.526E+14 2.999E+11 2.444E+12 4.358E+11 2.063E+16 8.844E+10 8.971E+12 II 5.357E+21 3.829E+20 4.547E+18 1.123E+17 6.485E+17 5.711E+17 4.021E+17 3.810E+16 4.525E+17 1.607E+17 2.540E+16 2.981E+13 2.773E+17 III 0. 1.700E+20 5.020E+17 9.490E+16 1.881E+18 6.222E+17 1.323E+17 1.372E+14 2.153E+15 5.014E+16 3.054E+15 1.724E+16 2.309E+16 IV 0. 0. 2.269E+17 1.486E+17 7.013E+17 7.648E+16 2.905E+16 2.637E+15 1.690E+16 2.984E+16 9.862E+15 2.773E+15 6.570E+16 V 0. 0. 6.318E+17 5.552E+16 5.626E+17 1.126E+17 2.327E+16 3.631E+15 3.471E+16 1.462E+16 1.723E+15 1.268E+15 1.347E+16 VI 0. 0. 3.184E+17 1.543E+17 5.169E+17 6.294E+16 2.527E+16 3.259E+15 4.988E+16 1.752E+16 1.060E+15 7.689E+14 1.193E+16 VII 0. 0. 2.886E+16 4.714E+16 1.751E+17 1.272E+15 2.921E+16 1.634E+15 4.001E+16 1.957E+15 8.633E+14 4.529E+14 8.708E+15 VIII 0. 0. 0. 1.883E+15 1.899E+16 1.334E+14 1.328E+16 1.232E+15 1.166E+16 3.541E+15 6.014E+13 1.898E+14 3.552E+15 IX 0. 0. 0. 0. 2.360E+14 1.657E+13 1.427E+15 2.810E+14 3.934E+15 1.435E+15 2.338E+12 2.688E+13 6.423E+14 X 0. 0. 0. 0. 0. 7.237E+10 1.279E+14 1.736E+13 5.310E+14 1.387E+14 1.306E+12 6.758E+11 1.301E+14 XI 0. 0. 0. 0. 0. 0.287 4.074E+12 7.362E+11 1.665E+13 1.896E+13 2.108E+11 7.532E+09 3.031E+12 XII 0. 0. 0. 0. 0. 0. 1.733E+09 1.532E+10 4.198E+11 1.150E+12 9.757E+09 1.896E+09 1.057E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.132E+06 5.479E+09 1.909E+10 6.451E+08 9.421E+07 1.245E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.651E+08 1.333E+07 1.090E+06 1.254E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.084E+06 5.751E+04 1.675E+04 6.377E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 175. 70.0 0.690 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.043E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.173E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.397E+22 1.336E+21 1.027E+16 1.556E+18 1.196E+19 8.384E+17 1.523E+14 2.884E+11 2.303E+12 3.879E+11 2.523E+16 6.471E+10 8.548E+12 II 5.811E+21 4.077E+20 5.325E+18 1.196E+17 7.052E+17 6.471E+17 4.749E+17 4.448E+16 5.288E+17 1.906E+17 2.860E+16 2.635E+13 3.257E+17 III 0. 1.895E+20 5.086E+17 9.477E+16 1.946E+18 6.618E+17 1.428E+17 1.390E+14 2.204E+15 5.496E+16 3.123E+15 2.006E+16 2.531E+16 IV 0. 0. 2.323E+17 1.520E+17 7.303E+17 8.066E+16 3.050E+16 2.733E+15 1.720E+16 3.117E+16 1.049E+16 2.952E+15 6.945E+16 V 0. 0. 6.787E+17 5.866E+16 6.250E+17 1.260E+17 2.422E+16 3.770E+15 3.600E+16 1.519E+16 1.811E+15 1.315E+15 1.357E+16 VI 0. 0. 3.883E+17 1.756E+17 6.108E+17 7.758E+16 2.688E+16 3.426E+15 5.214E+16 1.885E+16 1.258E+15 8.530E+14 1.293E+16 VII 0. 0. 3.912E+16 5.989E+16 2.286E+17 1.744E+15 3.351E+16 1.854E+15 4.467E+16 2.460E+15 1.210E+15 5.630E+14 1.071E+16 VIII 0. 0. 0. 2.769E+15 3.041E+16 2.013E+14 1.686E+16 1.552E+15 1.447E+16 5.017E+15 9.275E+13 2.629E+14 4.849E+15 IX 0. 0. 0. 0. 4.475E+14 2.805E+13 2.030E+15 4.001E+14 5.519E+15 2.293E+15 4.056E+12 4.146E+13 9.772E+14 X 0. 0. 0. 0. 0. 1.578E+11 2.069E+14 2.790E+13 8.422E+14 2.519E+14 2.565E+12 1.161E+12 2.212E+14 XI 0. 0. 0. 0. 0. 6.819E+07 7.551E+12 1.346E+12 2.980E+13 3.875E+13 4.674E+11 1.448E+10 5.818E+12 XII 0. 0. 0. 0. 0. 0. 4.399E+09 3.174E+10 8.501E+11 2.631E+12 2.443E+10 4.200E+09 2.303E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.364E+06 1.257E+10 4.941E+10 1.848E+09 2.436E+08 3.073E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.090E+09 4.448E+07 3.396E+06 3.512E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.281E+06 2.359E+05 5.914E+04 2.039E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 862. 295. 2.50 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.949 0. 1.659E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.219E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.435E+22 1.372E+21 7.464E+15 1.602E+18 1.229E+19 8.166E+17 1.470E+14 2.711E+11 2.099E+12 3.352E+11 2.502E+16 4.882E+10 7.975E+12 II 6.260E+21 4.319E+20 5.493E+18 1.263E+17 7.682E+17 6.961E+17 4.830E+17 4.585E+16 5.456E+17 1.952E+17 3.050E+16 2.176E+13 3.342E+17 III 0. 2.099E+20 5.160E+17 9.433E+16 2.016E+18 7.025E+17 1.539E+17 1.399E+14 2.254E+15 5.831E+16 3.149E+15 2.065E+16 2.767E+16 IV 0. 0. 2.392E+17 1.564E+17 7.552E+17 8.476E+16 3.133E+16 2.815E+15 1.685E+16 3.178E+16 1.105E+16 3.125E+15 7.292E+16 V 0. 0. 7.225E+17 6.149E+16 6.819E+17 1.394E+17 2.517E+16 3.905E+15 3.728E+16 1.560E+16 1.882E+15 1.361E+15 1.367E+16 VI 0. 0. 4.542E+17 1.955E+17 6.969E+17 9.332E+16 2.842E+16 3.578E+15 5.430E+16 1.984E+16 1.452E+15 9.303E+14 1.379E+16 VII 0. 0. 4.970E+16 7.231E+16 2.876E+17 2.311E+15 3.769E+16 2.060E+15 4.896E+16 2.956E+15 1.622E+15 6.746E+14 1.275E+16 VIII 0. 0. 0. 3.642E+15 4.259E+16 2.905E+14 2.072E+16 1.887E+15 1.736E+16 6.662E+15 1.346E+14 3.458E+14 6.317E+15 IX 0. 0. 0. 0. 7.351E+14 4.473E+13 2.755E+15 5.402E+14 7.338E+15 3.360E+15 6.552E+12 6.024E+13 1.408E+15 X 0. 0. 0. 0. 0. 3.139E+11 3.115E+14 4.166E+13 1.238E+15 4.083E+14 4.570E+12 1.859E+12 3.514E+14 XI 0. 0. 0. 0. 0. 2.601E+08 1.265E+13 2.229E+12 4.838E+13 6.886E+13 9.143E+11 2.567E+10 1.026E+13 XII 0. 0. 0. 0. 0. 0. 9.763E+09 5.794E+10 1.520E+12 5.092E+12 5.227E+10 8.228E+09 4.522E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.390E+06 2.468E+10 1.046E+11 4.344E+09 5.242E+08 6.701E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.547E+09 1.143E+08 8.115E+06 8.489E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.868E+07 6.746E+05 1.589E+05 5.478E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.924E+03 936. 7.42 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.97 1.07 5.414E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.292E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.843E+22 1.772E+21 9.601E+15 2.065E+18 1.579E+19 1.194E+18 1.535E+14 2.708E+11 2.073E+12 3.205E+11 3.519E+16 3.705E+10 7.942E+12 II 6.765E+21 4.586E+20 7.007E+18 1.330E+17 8.336E+17 8.032E+17 6.304E+17 5.824E+16 6.934E+17 2.550E+17 3.545E+16 2.130E+13 4.298E+17 III 0. 2.322E+20 5.317E+17 9.468E+16 2.102E+18 7.461E+17 1.670E+17 1.427E+14 2.293E+15 6.535E+16 3.285E+15 2.615E+16 3.035E+16 IV 0. 0. 2.482E+17 1.630E+17 7.823E+17 8.923E+16 3.336E+16 2.924E+15 1.760E+16 3.432E+16 1.166E+16 3.311E+15 7.667E+16 V 0. 0. 7.664E+17 6.430E+16 7.396E+17 1.532E+17 2.622E+16 4.055E+15 3.883E+16 1.598E+16 1.942E+15 1.411E+15 1.390E+16 VI 0. 0. 5.242E+17 2.165E+17 7.850E+17 1.106E+17 2.988E+16 3.717E+15 5.689E+16 2.065E+16 1.644E+15 1.007E+15 1.460E+16 VII 0. 0. 6.197E+16 8.606E+16 3.549E+17 3.001E+15 4.189E+16 2.260E+15 5.323E+16 3.433E+15 2.107E+15 7.902E+14 1.488E+16 VIII 0. 0. 0. 4.683E+15 5.793E+16 4.091E+14 2.502E+16 2.251E+15 2.049E+16 8.493E+15 1.872E+14 4.403E+14 7.984E+15 IX 0. 0. 0. 0. 1.155E+15 6.920E+13 3.650E+15 7.103E+14 9.528E+15 4.694E+15 1.008E+13 8.420E+13 1.954E+15 X 0. 0. 0. 0. 0. 5.958E+11 4.544E+14 6.016E+13 1.764E+15 6.264E+14 7.715E+12 2.849E+12 5.348E+14 XI 0. 0. 0. 0. 0. 7.504E+08 2.037E+13 3.545E+12 7.570E+13 1.151E+14 1.685E+12 4.334E+10 1.722E+13 XII 0. 0. 0. 0. 0. 0. 2.032E+10 1.010E+11 2.603E+12 9.222E+12 1.048E+11 1.524E+10 8.407E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.948E+07 4.616E+10 2.058E+11 9.504E+09 1.059E+09 1.375E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.645E+05 5.491E+09 2.716E+08 1.807E+07 1.921E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.391E+07 1.769E+06 3.941E+05 1.369E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.957E+03 2.701E+03 20.4 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 14.6 3.83 1.627E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.733E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.012E+22 1.937E+21 8.348E+15 2.258E+18 1.724E+19 1.309E+18 1.528E+14 2.556E+11 1.936E+12 2.860E+11 3.834E+16 2.806E+10 7.576E+12 II 7.277E+21 4.843E+20 7.654E+18 1.404E+17 9.046E+17 8.769E+17 6.866E+17 6.354E+16 7.564E+17 2.780E+17 3.873E+16 1.869E+13 4.691E+17 III 0. 2.567E+20 5.414E+17 8.969E+16 2.175E+18 7.880E+17 1.798E+17 1.431E+14 2.313E+15 7.061E+16 3.327E+15 2.848E+16 3.310E+16 IV 0. 0. 2.574E+17 1.720E+17 8.098E+17 9.411E+16 3.498E+16 3.020E+15 1.754E+16 3.610E+16 1.230E+16 3.494E+15 8.020E+16 V 0. 0. 8.093E+17 6.678E+16 7.981E+17 1.679E+17 2.728E+16 4.195E+15 4.060E+16 1.647E+16 1.995E+15 1.466E+15 1.413E+16 VI 0. 0. 6.008E+17 2.393E+17 8.763E+17 1.301E+17 3.133E+16 3.846E+15 5.917E+16 2.133E+16 1.835E+15 1.084E+15 1.537E+16 VII 0. 0. 7.652E+16 1.018E+17 4.320E+17 3.846E+15 4.621E+16 2.460E+15 5.744E+16 3.880E+15 2.673E+15 9.113E+14 1.709E+16 VIII 0. 0. 0. 5.968E+15 7.764E+16 5.667E+14 2.987E+16 2.652E+15 2.392E+16 1.048E+16 2.522E+14 5.482E+14 9.869E+15 IX 0. 0. 0. 0. 1.787E+15 1.049E+14 4.758E+15 9.175E+14 1.218E+16 6.323E+15 1.496E+13 1.145E+14 2.641E+15 X 0. 0. 0. 0. 0. 1.088E+12 6.498E+14 8.500E+13 2.464E+15 9.227E+14 1.252E+13 4.231E+12 7.894E+14 XI 0. 0. 0. 0. 0. 1.688E+09 3.205E+13 5.497E+12 1.157E+14 1.843E+14 2.979E+12 7.066E+10 2.793E+13 XII 0. 0. 0. 0. 0. 0. 4.043E+10 1.713E+11 4.343E+12 1.594E+13 2.013E+11 2.717E+10 1.504E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.304E+07 8.391E+10 3.854E+11 1.985E+10 2.060E+09 2.706E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.680E+06 1.124E+10 6.158E+08 3.871E+07 4.154E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.795E+07 4.427E+06 9.415E+05 3.264E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.617E+04 7.518E+03 53.2 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 51.0 13.1 4.644E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.421E-02 1.624E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.992E+22 1.917E+21 6.071E+15 2.241E+18 1.709E+19 1.215E+18 1.474E+14 2.373E+11 1.741E+12 2.462E+11 3.613E+16 2.164E+10 7.010E+12 II 7.815E+21 5.101E+20 7.619E+18 1.476E+17 9.803E+17 9.269E+17 6.720E+17 6.325E+16 7.537E+17 2.737E+17 4.061E+16 1.537E+13 4.639E+17 III 0. 2.840E+20 5.505E+17 8.827E+16 2.250E+18 8.300E+17 1.927E+17 1.441E+14 2.370E+15 7.444E+16 3.311E+15 2.832E+16 3.596E+16 IV 0. 0. 2.664E+17 1.779E+17 8.377E+17 9.910E+16 3.542E+16 3.120E+15 1.662E+16 3.628E+16 1.287E+16 3.674E+15 8.379E+16 V 0. 0. 8.528E+17 6.947E+16 8.585E+17 1.836E+17 2.847E+16 4.324E+15 4.223E+16 1.679E+16 2.046E+15 1.521E+15 1.440E+16 VI 0. 0. 6.837E+17 2.616E+17 9.719E+17 1.519E+17 3.282E+16 3.985E+15 6.121E+16 2.188E+16 2.027E+15 1.164E+15 1.613E+16 VII 0. 0. 9.356E+16 1.191E+17 5.205E+17 4.886E+15 5.067E+16 2.658E+15 6.152E+16 4.295E+15 3.335E+15 1.040E+15 1.941E+16 VIII 0. 0. 0. 7.504E+15 1.025E+17 7.761E+14 3.531E+16 3.089E+15 2.763E+16 1.262E+16 3.322E+14 6.721E+14 1.200E+16 IX 0. 0. 0. 0. 2.700E+15 1.568E+14 6.119E+15 1.167E+15 1.535E+16 8.271E+15 2.162E+13 1.528E+14 3.506E+15 X 0. 0. 0. 0. 0. 1.924E+12 9.133E+14 1.178E+14 3.381E+15 1.315E+15 1.973E+13 6.143E+12 1.141E+15 XI 0. 0. 0. 0. 0. 3.632E+09 4.938E+13 8.334E+12 1.731E+14 2.843E+14 5.098E+12 1.123E+11 4.419E+13 XII 0. 0. 0. 0. 0. 0. 7.741E+10 2.830E+11 7.069E+12 2.649E+13 3.732E+11 4.709E+10 2.615E+11 XIII 0. 0. 0. 0. 0. 0. 6.079E+06 9.108E+07 1.485E+11 6.916E+11 3.993E+10 3.882E+09 5.163E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.440E+07 2.197E+10 1.341E+09 8.016E+07 8.685E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.081E+08 1.060E+07 2.166E+06 7.499E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.266E+04 1.999E+04 134. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 168. 42.4 0.127 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.545E-02 5.294E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.660E+22 2.571E+21 7.890E+15 2.996E+18 2.280E+19 1.873E+18 1.600E+14 2.361E+11 1.708E+12 2.314E+11 5.345E+16 1.626E+10 6.975E+12 II 8.457E+21 5.391E+20 1.008E+19 1.572E+17 1.066E+18 1.075E+18 9.174E+17 8.340E+16 9.944E+17 3.719E+17 4.785E+16 1.505E+13 6.203E+17 III 0. 3.162E+20 5.594E+17 8.773E+16 2.286E+18 8.739E+17 2.076E+17 1.494E+14 2.424E+15 8.475E+16 3.530E+15 3.730E+16 3.952E+16 IV 0. 0. 2.722E+17 1.793E+17 8.748E+17 1.046E+17 3.730E+16 3.259E+15 1.776E+16 3.942E+16 1.351E+16 3.855E+15 8.753E+16 V 0. 0. 8.924E+17 7.160E+16 9.305E+17 2.014E+17 2.931E+16 4.450E+15 4.317E+16 1.717E+16 2.097E+15 1.581E+15 1.475E+16 VI 0. 0. 7.911E+17 2.856E+17 1.104E+18 1.776E+17 3.432E+16 4.069E+15 6.347E+16 2.249E+16 2.226E+15 1.255E+15 1.701E+16 VII 0. 0. 1.207E+17 1.453E+17 6.310E+17 6.182E+15 5.556E+16 2.860E+15 6.596E+16 4.625E+15 4.115E+15 1.184E+15 2.195E+16 VIII 0. 0. 0. 1.091E+16 1.360E+17 1.066E+15 4.183E+16 3.597E+15 3.199E+16 1.493E+16 4.304E+14 8.175E+14 1.446E+16 IX 0. 0. 0. 0. 4.078E+15 2.369E+14 7.932E+15 1.496E+15 1.961E+16 1.080E+16 3.066E+13 2.016E+14 4.572E+15 X 0. 0. 0. 0. 0. 3.397E+12 1.320E+15 1.668E+14 4.774E+15 1.918E+15 3.157E+13 8.823E+12 1.630E+15 XI 0. 0. 0. 0. 0. 7.713E+09 8.030E+13 1.330E+13 2.736E+14 4.649E+14 9.233E+12 1.769E+11 6.979E+13 XII 0. 0. 0. 0. 0. 0. 1.543E+11 5.107E+11 1.264E+13 4.880E+13 7.691E+11 8.597E+10 4.603E+11 XIII 0. 0. 0. 0. 0. 0. 3.162E+07 2.080E+08 3.025E+11 1.450E+12 9.509E+10 8.509E+09 1.016E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.321E+07 5.343E+10 3.859E+09 2.196E+08 1.914E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.099E+08 3.361E+07 6.586E+06 1.872E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.658E+05 6.998E+04 379. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 724. 179. 0.411 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.278 2.018E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.211E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.046E+22 2.948E+21 7.867E+15 3.436E+18 2.611E+19 2.222E+18 1.651E+14 2.299E+11 1.631E+12 2.148E+11 6.271E+16 1.291E+10 6.807E+12 II 9.116E+21 5.631E+20 1.153E+19 1.657E+17 1.159E+18 1.183E+18 1.056E+18 9.520E+16 1.136E+18 4.285E+17 5.299E+16 1.396E+13 7.103E+17 III 0. 3.563E+20 5.677E+17 8.722E+16 2.344E+18 9.140E+17 2.220E+17 1.510E+14 2.482E+15 9.255E+16 3.639E+15 4.253E+16 4.318E+16 IV 0. 0. 2.801E+17 1.844E+17 8.983E+17 1.095E+17 3.801E+16 3.306E+15 1.774E+16 4.067E+16 1.392E+16 3.984E+15 8.993E+16 V 0. 0. 9.417E+17 7.479E+16 1.005E+18 2.218E+17 3.024E+16 4.549E+15 4.416E+16 1.745E+16 2.165E+15 1.634E+15 1.512E+16 VI 0. 0. 8.951E+17 3.115E+17 1.222E+18 2.085E+17 3.611E+16 4.211E+15 6.534E+16 2.293E+16 2.466E+15 1.369E+15 1.824E+16 VII 0. 0. 1.449E+17 1.674E+17 7.587E+17 7.831E+15 6.113E+16 3.094E+15 7.062E+16 5.093E+15 5.118E+15 1.358E+15 2.506E+16 VIII 0. 0. 0. 1.320E+16 1.762E+17 1.444E+15 4.923E+16 4.159E+15 3.668E+16 1.761E+16 5.582E+14 9.962E+14 1.746E+16 IX 0. 0. 0. 0. 5.893E+15 3.471E+14 1.006E+16 1.869E+15 2.427E+16 1.365E+16 4.316E+13 2.646E+14 5.946E+15 X 0. 0. 0. 0. 0. 5.735E+12 1.804E+15 2.245E+14 6.358E+15 2.601E+15 4.783E+13 1.250E+13 2.283E+15 XI 0. 0. 0. 0. 0. 1.547E+10 1.188E+14 1.929E+13 3.922E+14 6.727E+14 1.499E+13 2.722E+11 1.060E+14 XII 0. 0. 0. 0. 0. 0. 2.754E+11 7.969E+11 1.945E+13 7.496E+13 1.335E+12 1.418E+11 7.607E+11 XIII 0. 0. 0. 0. 0. 0. 8.354E+07 4.048E+08 4.992E+11 2.369E+12 1.762E+11 1.495E+10 1.824E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.452E+07 9.348E+10 7.582E+09 4.128E+08 3.732E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.135E+09 7.194E+07 1.359E+07 3.971E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.456E+05 1.632E+05 870. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.026E+03 487. 1.02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.891 5.843E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.671E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.505E+22 3.396E+21 8.364E+15 3.959E+18 3.005E+19 2.653E+18 1.720E+14 2.316E+11 1.628E+12 2.112E+11 7.416E+16 1.057E+10 6.892E+12 II 9.666E+21 5.979E+20 1.325E+19 1.756E+17 1.264E+18 1.300E+18 1.222E+18 1.092E+17 1.305E+18 4.967E+17 5.868E+16 1.367E+13 8.175E+17 III 0. 3.755E+20 5.799E+17 8.666E+16 2.427E+18 9.621E+17 2.377E+17 1.535E+14 2.556E+15 1.012E+17 3.766E+15 4.877E+16 4.732E+16 IV 0. 0. 2.904E+17 1.900E+17 9.415E+17 1.147E+17 3.909E+16 3.402E+15 1.753E+16 4.236E+16 1.473E+16 4.189E+15 9.435E+16 V 0. 0. 9.627E+17 7.572E+16 1.022E+18 2.307E+17 3.159E+16 4.671E+15 4.591E+16 1.817E+16 2.292E+15 1.725E+15 1.572E+16 VI 0. 0. 9.756E+17 3.275E+17 1.278E+18 2.293E+17 3.678E+16 4.268E+15 6.665E+16 2.395E+16 2.621E+15 1.367E+15 1.780E+16 VII 0. 0. 1.691E+17 1.869E+17 8.512E+17 9.341E+15 6.350E+16 3.166E+15 7.218E+16 4.886E+15 5.343E+15 1.423E+15 2.585E+16 VIII 0. 0. 0. 1.554E+16 2.144E+17 1.855E+15 5.473E+16 4.541E+15 3.984E+16 1.834E+16 6.184E+14 1.120E+15 1.930E+16 IX 0. 0. 0. 0. 7.993E+15 4.841E+14 1.210E+16 2.215E+15 2.857E+16 1.541E+16 5.244E+13 3.231E+14 7.182E+15 X 0. 0. 0. 0. 0. 9.139E+12 2.360E+15 2.887E+14 8.111E+15 3.189E+15 6.317E+13 1.653E+13 2.986E+15 XI 0. 0. 0. 0. 0. 2.904E+10 1.692E+14 2.699E+13 5.435E+14 8.918E+14 2.143E+13 3.918E+11 1.507E+14 XII 0. 0. 0. 0. 0. 0. 4.688E+11 1.208E+12 2.917E+13 1.069E+14 2.059E+12 2.191E+11 1.180E+12 XIII 0. 0. 0. 0. 0. 0. 1.891E+08 7.584E+08 8.087E+11 3.640E+12 2.907E+11 2.464E+10 3.082E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.966E+08 1.541E+11 1.328E+10 7.277E+08 6.855E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.993E+09 1.370E+08 2.620E+07 7.951E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.385E+06 3.528E+05 1.889E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.957E+03 1.216E+03 2.39 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.61 1.590E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.470E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.743E+22 3.629E+21 7.622E+15 4.233E+18 3.210E+19 2.821E+18 1.737E+14 2.245E+11 1.554E+12 1.970E+11 7.848E+16 8.583E+09 6.672E+12 II 1.028E+22 6.279E+20 1.416E+19 1.840E+17 1.362E+18 1.408E+18 1.303E+18 1.167E+17 1.394E+18 5.288E+17 6.336E+16 1.261E+13 8.727E+17 III 0. 4.050E+20 5.905E+17 8.674E+16 2.507E+18 1.006E+18 2.534E+17 1.553E+14 2.615E+15 1.091E+17 3.916E+15 5.206E+16 5.124E+16 IV 0. 0. 3.017E+17 1.961E+17 9.712E+17 1.197E+17 4.048E+16 3.477E+15 1.783E+16 4.442E+16 1.538E+16 4.373E+15 9.814E+16 V 0. 0. 9.939E+17 7.764E+16 1.060E+18 2.438E+17 3.273E+16 4.841E+15 4.760E+16 1.866E+16 2.347E+15 1.791E+15 1.611E+16 VI 0. 0. 1.071E+18 3.477E+17 1.357E+18 2.570E+17 3.786E+16 4.321E+15 6.812E+16 2.450E+16 2.783E+15 1.403E+15 1.794E+16 VII 0. 0. 1.970E+17 2.090E+17 9.751E+17 1.131E+16 6.688E+16 3.275E+15 7.446E+16 4.923E+15 6.023E+15 1.533E+15 2.744E+16 VIII 0. 0. 0. 1.828E+16 2.637E+17 2.407E+15 6.155E+16 5.005E+15 4.364E+16 1.989E+16 7.324E+14 1.288E+15 2.184E+16 IX 0. 0. 0. 0. 1.079E+16 6.796E+14 1.467E+16 2.639E+15 3.377E+16 1.798E+16 6.780E+13 4.027E+14 8.775E+15 X 0. 0. 0. 0. 0. 1.457E+13 3.089E+15 3.710E+14 1.032E+16 4.005E+15 8.802E+13 2.223E+13 3.932E+15 XI 0. 0. 0. 0. 0. 5.410E+10 2.398E+14 3.744E+13 7.459E+14 1.199E+15 3.202E+13 5.724E+11 2.149E+14 XII 0. 0. 0. 0. 0. 0. 7.867E+11 1.804E+12 4.299E+13 1.530E+14 3.288E+12 3.428E+11 1.828E+12 XIII 0. 0. 0. 0. 0. 0. 3.954E+08 1.388E+09 1.277E+12 5.542E+12 4.953E+11 4.100E+10 5.179E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.903E+08 2.510E+11 2.396E+10 1.292E+09 1.248E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.449E+09 2.672E+08 5.048E+07 1.570E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.007E+06 7.526E+05 4.022E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.210E+04 2.936E+03 5.49 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.37 4.199E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.672E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.206E+22 3.105E+21 4.661E+15 3.636E+18 2.753E+19 2.110E+18 1.616E+14 2.056E+11 1.377E+12 1.690E+11 5.997E+16 6.964E+09 6.075E+12 II 1.090E+22 6.568E+20 1.226E+19 1.930E+17 1.466E+18 1.435E+18 1.089E+18 1.012E+17 1.208E+18 4.421E+17 6.293E+16 1.009E+13 7.459E+17 III 0. 4.369E+20 5.970E+17 8.592E+16 2.587E+18 1.053E+18 2.691E+17 1.545E+14 2.696E+15 1.124E+17 3.828E+15 4.512E+16 5.504E+16 IV 0. 0. 3.136E+17 2.025E+17 1.003E+18 1.249E+17 4.101E+16 3.590E+15 1.679E+16 4.420E+16 1.604E+16 4.558E+15 1.020E+17 V 0. 0. 1.025E+18 7.956E+16 1.096E+18 2.572E+17 3.408E+16 4.987E+15 4.933E+16 1.918E+16 2.420E+15 1.863E+15 1.660E+16 VI 0. 0. 1.172E+18 3.683E+17 1.436E+18 2.868E+17 3.895E+16 4.365E+15 6.962E+16 2.510E+16 2.956E+15 1.438E+15 1.811E+16 VII 0. 0. 2.289E+17 2.332E+17 1.109E+18 1.363E+16 7.015E+16 3.372E+15 7.648E+16 4.915E+15 6.717E+15 1.643E+15 2.891E+16 VIII 0. 0. 0. 2.146E+16 3.222E+17 3.107E+15 6.881E+16 5.478E+15 4.747E+16 2.135E+16 8.570E+14 1.473E+15 2.447E+16 IX 0. 0. 0. 0. 1.445E+16 9.486E+14 1.766E+16 3.117E+15 3.958E+16 2.074E+16 8.648E+13 4.960E+14 1.060E+16 X 0. 0. 0. 0. 0. 2.297E+13 4.013E+15 4.724E+14 1.302E+16 4.968E+15 1.210E+14 2.953E+13 5.115E+15 XI 0. 0. 0. 0. 0. 9.898E+10 3.370E+14 5.146E+13 1.013E+15 1.592E+15 4.725E+13 8.255E+11 3.026E+14 XII 0. 0. 0. 0. 0. 0. 1.299E+12 2.668E+12 6.273E+13 2.163E+14 5.193E+12 5.296E+11 2.794E+12 XIII 0. 0. 0. 0. 0. 0. 8.028E+08 2.498E+09 1.998E+12 8.350E+12 8.351E+11 6.754E+10 8.585E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.605E+08 4.050E+11 4.288E+10 2.276E+09 2.240E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.926E+09 5.174E+08 9.662E+07 3.058E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.486E+06 1.595E+06 8.460E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.930E+04 7.037E+03 12.4 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 20.6 0.109 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.330E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.673E+22 3.561E+21 4.926E+15 4.170E+18 3.154E+19 2.524E+18 1.683E+14 2.037E+11 1.353E+12 1.628E+11 7.063E+16 5.708E+09 6.048E+12 II 1.163E+22 6.928E+20 1.401E+19 2.042E+17 1.590E+18 1.579E+18 1.257E+18 1.155E+17 1.381E+18 5.102E+17 6.979E+16 9.780E+12 8.548E+17 III 0. 4.716E+20 6.097E+17 8.557E+16 2.667E+18 1.104E+18 2.863E+17 1.558E+14 2.784E+15 1.230E+17 3.956E+15 5.150E+16 5.998E+16 IV 0. 0. 3.262E+17 2.083E+17 1.039E+18 1.307E+17 4.227E+16 3.625E+15 1.659E+16 4.569E+16 1.677E+16 4.752E+15 1.062E+17 V 0. 0. 1.054E+18 8.130E+16 1.133E+18 2.711E+17 3.552E+16 5.209E+15 5.104E+16 1.981E+16 2.508E+15 1.944E+15 1.719E+16 VI 0. 0. 1.283E+18 3.890E+17 1.523E+18 3.194E+17 4.017E+16 4.436E+15 7.126E+16 2.580E+16 3.141E+15 1.467E+15 1.824E+16 VII 0. 0. 2.677E+17 2.615E+17 1.258E+18 1.638E+16 7.333E+16 3.459E+15 7.829E+16 4.852E+15 7.433E+15 1.752E+15 3.021E+16 VIII 0. 0. 0. 2.584E+16 3.912E+17 4.001E+15 7.657E+16 5.964E+15 5.133E+16 2.267E+16 9.949E+14 1.678E+15 2.726E+16 IX 0. 0. 0. 0. 1.913E+16 1.322E+15 2.115E+16 3.661E+15 4.612E+16 2.372E+16 1.093E+14 6.079E+14 1.272E+16 X 0. 0. 0. 0. 0. 3.598E+13 5.202E+15 5.987E+14 1.634E+16 6.130E+15 1.659E+14 3.898E+13 6.608E+15 XI 0. 0. 0. 0. 0. 1.787E+11 4.742E+14 7.070E+13 1.375E+15 2.116E+15 7.006E+13 1.182E+12 4.233E+14 XII 0. 0. 0. 0. 0. 0. 2.131E+12 3.972E+12 9.208E+13 3.089E+14 8.315E+12 8.220E+11 4.247E+12 XIII 0. 0. 0. 0. 0. 0. 1.602E+09 4.486E+09 3.172E+12 1.283E+13 1.445E+12 1.139E+11 1.418E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.486E+09 6.741E+11 8.048E+10 4.101E+09 4.017E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.072E+10 1.049E+09 1.887E+08 5.975E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.457E+07 3.430E+06 1.797E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.344E+04 1.698E+04 28.7 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 57.8 0.287 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.506E-02 7.116E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.299E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.638E-10