# 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_b0.1 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.810E+18 1.205E+18 1.499E+15 9.965E+14 7.786E+15 9.423E+14 7.365E+13 2.379E+11 1.435E+12 5.121E+11 1.057E+13 1.291E+12 2.270E+12 II 7.939E+18 4.307E+17 4.361E+15 8.781E+14 6.419E+15 1.054E+15 5.264E+14 4.704E+13 5.917E+14 2.185E+14 4.732E+13 1.572E+13 3.252E+14 III 0. 1.209E+15 2.216E+14 4.608E+12 5.006E+13 6.441E+13 3.677E+13 2.137E+12 1.129E+12 5.264E+13 2.921E+12 5.045E+12 6.437E+13 IV 0. 0. 2.050E+10 3.386E+09 9.985E+09 5.849E+08 3.340E+07 1.286E+10 3.338E+09 1.137E+10 4.929E+08 2.668E+10 7.723E+11 V 0. 0. 9.515E+04 595. 2.268E+03 0. 0. 468. 5.042E+05 2.427E+05 2.619E+03 4.263E+05 3.855E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 299. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.148E+19 1.777E+18 1.831E+15 1.286E+15 1.008E+16 1.089E+15 4.578E+13 2.689E+11 1.625E+12 4.176E+11 1.419E+13 2.677E+12 1.273E+12 II 1.986E+19 1.270E+18 8.608E+15 2.166E+15 1.595E+16 2.233E+15 9.252E+14 7.964E+13 1.092E+15 3.437E+14 8.454E+13 2.612E+13 4.587E+14 III 0. 1.627E+16 9.414E+14 6.420E+13 6.487E+14 5.346E+14 2.207E+14 1.232E+13 1.787E+13 1.640E+14 1.506E+13 1.221E+13 2.644E+14 IV 0. 0. 4.722E+11 2.849E+11 1.191E+12 2.369E+10 3.192E+09 2.753E+11 2.840E+11 2.262E+11 1.961E+10 3.155E+11 1.040E+13 V 0. 0. 3.651E+07 7.400E+05 8.452E+06 1.043E+05 1.662E+04 1.402E+06 4.035E+08 1.218E+07 1.902E+05 7.186E+07 2.884E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 7.47 0. 0. 184. 4.273E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.051E+19 4.115E+18 1.815E+15 1.174E+15 9.273E+15 1.173E+15 1.019E+14 2.920E+11 1.513E+12 4.140E+11 1.647E+13 5.389E+12 1.092E+12 II 5.623E+19 2.356E+18 1.927E+16 5.982E+15 4.419E+16 5.799E+15 1.347E+15 1.112E+14 2.063E+15 5.383E+14 1.930E+14 4.184E+13 5.136E+14 III 0. 5.175E+16 3.145E+15 3.279E+14 3.321E+15 1.237E+15 1.088E+15 8.359E+13 2.947E+14 5.416E+14 3.264E+13 3.905E+13 1.013E+15 IV 0. 0. 4.480E+12 3.934E+12 1.984E+13 7.576E+11 2.867E+11 1.886E+12 9.265E+12 2.069E+12 1.838E+11 1.695E+12 3.697E+13 V 0. 0. 2.424E+09 1.809E+08 2.214E+09 4.215E+07 1.089E+07 3.423E+08 4.307E+10 5.202E+08 2.692E+07 3.840E+09 2.182E+11 VI 0. 0. 1.399E-03 0. 0. 0. 0. 923. 6.819E+04 6.143E+04 1.279E+03 2.248E+05 3.577E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.190E+19 6.736E+18 1.715E+15 2.451E+15 1.901E+16 2.499E+15 1.254E+14 2.040E+11 1.276E+12 2.965E+11 4.332E+13 3.270E+12 8.640E+11 II 9.199E+19 4.258E+18 3.273E+16 9.259E+15 6.984E+16 9.120E+15 2.023E+15 1.565E+14 3.083E+15 8.668E+14 2.824E+14 2.916E+13 8.140E+14 III 0. 1.365E+17 6.894E+15 1.049E+15 7.957E+15 2.385E+15 2.176E+15 1.730E+14 8.997E+14 9.707E+14 8.702E+13 1.127E+14 1.744E+15 IV 0. 0. 1.711E+13 2.092E+13 1.330E+14 8.863E+12 6.391E+12 6.410E+12 5.629E+13 9.341E+12 8.168E+11 4.941E+12 1.101E+14 V 0. 0. 5.252E+10 1.098E+10 1.406E+11 6.272E+09 1.537E+09 1.194E+10 5.153E+11 1.106E+10 4.838E+08 6.919E+10 1.154E+12 VI 0. 0. 54.7 4.776E+06 1.326E+07 2.935E+05 3.681E+04 6.418E+05 3.495E+07 2.473E+07 3.719E+05 3.754E+07 1.465E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.289E+03 4.109E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.844E+19 9.721E+18 4.617E+15 1.094E+16 8.444E+16 9.635E+15 1.389E+14 2.171E+11 1.348E+12 2.000E+11 1.911E+14 3.247E+12 1.637E+12 II 1.188E+20 1.114E+19 5.001E+16 7.483E+15 7.380E+16 9.668E+15 4.795E+15 4.029E+14 5.968E+15 1.699E+15 2.307E+14 2.800E+13 2.579E+15 III 0. 3.626E+17 2.413E+16 5.808E+15 2.584E+16 7.356E+15 3.268E+15 1.792E+14 1.234E+15 1.750E+15 3.630E+14 2.397E+14 1.590E+15 IV 0. 0. 1.030E+14 1.448E+14 7.913E+14 6.391E+13 5.653E+13 5.811E+13 4.933E+14 7.267E+13 3.807E+12 1.487E+13 9.106E+14 V 0. 0. 9.060E+11 4.133E+11 4.179E+12 2.566E+11 1.465E+11 6.568E+11 9.657E+12 3.696E+11 5.045E+09 5.597E+11 1.067E+13 VI 0. 0. 1.412E+05 9.682E+08 2.922E+09 1.064E+08 1.064E+08 5.212E+08 1.454E+10 1.138E+10 1.889E+07 1.771E+09 6.215E+10 VII 0. 0. 0. 0. 0. 0. 0. 2.217E+04 3.299E+05 8.071E+05 2.551E+04 6.640E+05 1.011E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.985E+20 1.874E+19 7.758E+15 2.195E+16 1.700E+17 1.843E+16 1.862E+14 2.454E+11 1.448E+12 2.106E+11 3.834E+14 4.226E+12 2.665E+12 II 1.850E+20 1.797E+19 8.060E+16 8.023E+15 8.757E+16 1.291E+16 8.548E+15 7.353E+14 9.813E+15 2.787E+15 3.724E+14 3.907E+13 4.918E+15 III 0. 7.596E+17 5.048E+16 1.265E+16 6.605E+16 1.559E+16 5.613E+15 2.176E+14 1.992E+15 3.091E+15 6.226E+14 4.303E+14 1.733E+15 IV 0. 0. 3.762E+14 4.018E+14 2.714E+15 2.347E+14 2.274E+14 1.696E+14 1.732E+15 3.351E+14 1.375E+13 2.984E+13 2.300E+15 V 0. 0. 6.243E+12 2.520E+12 3.406E+13 3.429E+12 3.251E+12 8.797E+12 6.543E+13 5.090E+12 3.584E+10 1.998E+12 3.486E+13 VI 0. 0. 3.026E+07 1.964E+10 1.345E+11 8.122E+09 1.274E+10 3.638E+10 5.286E+11 5.035E+11 3.018E+08 1.625E+10 4.275E+11 VII 0. 0. 0. 5.703E+03 1.143E+08 1.773E+05 1.076E+07 1.438E+07 1.590E+08 9.063E+07 1.328E+06 3.306E+07 2.300E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.498E+04 3.243E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.746E+20 2.557E+19 6.758E+15 3.033E+16 2.350E+17 2.207E+16 1.975E+14 2.455E+11 1.456E+12 2.256E+11 4.605E+14 3.669E+12 3.269E+12 II 2.532E+20 2.443E+19 1.073E+17 8.361E+15 7.587E+16 1.605E+16 1.121E+16 9.905E+14 1.262E+16 3.391E+15 5.746E+14 4.337E+13 6.707E+15 III 0. 1.574E+18 7.658E+16 1.957E+16 1.304E+17 2.612E+16 8.053E+15 2.266E+14 2.016E+15 4.341E+15 8.374E+14 5.883E+14 1.800E+15 IV 0. 0. 9.634E+14 9.411E+14 7.735E+15 6.557E+14 5.765E+14 3.011E+14 3.805E+15 8.037E+14 4.320E+13 5.342E+13 3.765E+15 V 0. 0. 4.389E+13 1.037E+13 1.647E+14 2.205E+13 2.482E+13 3.836E+13 2.726E+14 2.083E+13 2.345E+11 6.825E+12 9.349E+13 VI 0. 0. 2.406E+09 1.803E+11 1.777E+12 1.405E+11 3.642E+11 5.826E+11 8.024E+12 2.350E+12 3.413E+09 1.007E+11 1.897E+12 VII 0. 0. 0. 1.091E+06 5.581E+09 1.456E+07 1.848E+09 1.313E+09 1.288E+10 1.940E+09 3.003E+07 5.446E+08 2.115E+10 VIII 0. 0. 0. 0. 0. 0. 6.050E+05 7.387E+05 3.103E+06 2.080E+06 0. 1.610E+06 8.276E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 2.028E-03 0. 0. 342. 0. V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.417E+20 4.082E+19 8.721E+15 4.895E+16 3.771E+17 3.257E+16 2.235E+14 2.669E+11 1.531E+12 2.666E+11 7.161E+14 3.485E+12 4.169E+12 II 3.514E+20 3.314E+19 1.645E+17 8.822E+15 7.319E+16 2.335E+16 1.681E+16 1.529E+15 1.854E+16 5.165E+15 9.404E+14 4.733E+13 1.061E+16 III 0. 3.538E+18 1.120E+17 2.875E+16 2.048E+17 3.988E+16 1.173E+16 2.008E+14 1.718E+15 5.948E+15 1.116E+15 8.673E+14 1.755E+15 IV 0. 0. 2.462E+15 2.418E+15 1.926E+16 1.680E+15 1.271E+15 4.904E+14 6.816E+15 1.670E+15 1.053E+14 1.037E+14 5.943E+15 V 0. 0. 3.298E+14 4.344E+13 6.186E+14 9.863E+13 1.143E+14 1.151E+14 9.778E+14 6.776E+13 1.314E+12 2.319E+13 2.741E+14 VI 0. 0. 1.073E+11 1.476E+12 1.260E+13 1.301E+12 4.713E+12 5.283E+12 9.064E+13 1.151E+13 2.982E+10 5.178E+11 8.485E+12 VII 0. 0. 1.458E+06 8.608E+07 9.939E+10 4.383E+08 9.164E+10 4.488E+10 5.617E+11 1.933E+10 4.253E+08 5.124E+09 1.508E+11 VIII 0. 0. 0. 0. 3.661E+04 2.377E-02 1.577E+08 8.973E+07 4.756E+08 6.819E+07 6.079E+05 3.030E+07 1.123E+09 IX 0. 0. 0. 0. 0. 3.116E-06 2.037E-02 7.99 6.78 22.6 0. 7.347E+04 2.755E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.310E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.006E+20 5.520E+19 9.409E+15 6.646E+16 5.101E+17 4.099E+16 2.292E+14 2.721E+11 1.645E+12 2.986E+11 9.209E+14 2.900E+12 4.932E+12 II 4.402E+20 3.954E+19 2.221E+17 9.975E+15 7.300E+16 3.056E+16 2.195E+16 2.035E+15 2.446E+16 6.777E+15 1.343E+15 5.005E+13 1.434E+16 III 0. 6.968E+18 1.389E+17 3.431E+16 2.601E+17 5.257E+16 1.474E+16 2.034E+14 1.714E+15 7.160E+15 1.285E+15 1.118E+15 2.024E+15 IV 0. 0. 5.869E+15 5.869E+15 4.080E+16 3.604E+15 2.281E+15 6.003E+14 8.124E+15 2.731E+15 2.233E+14 1.452E+14 7.314E+15 V 0. 0. 1.574E+15 1.519E+14 1.772E+15 3.103E+14 3.370E+14 2.147E+14 2.239E+15 1.678E+14 6.567E+12 5.392E+13 6.890E+14 VI 0. 0. 1.764E+12 9.511E+12 5.389E+13 6.072E+12 2.439E+13 1.759E+13 3.843E+14 4.241E+13 2.046E+11 1.590E+12 2.938E+13 VII 0. 0. 1.704E+08 2.646E+09 6.788E+11 3.556E+09 1.013E+12 3.193E+11 5.876E+12 9.926E+10 3.977E+09 2.238E+10 7.030E+11 VIII 0. 0. 0. 0. 2.053E+06 6.889E+06 3.891E+09 1.519E+09 1.131E+10 8.058E+08 7.954E+06 1.955E+08 7.520E+09 IX 0. 0. 0. 0. 0. 1.533E-03 1.302E+06 2.188E+06 1.980E+07 7.914E+05 6.028E+03 7.605E+05 3.224E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.653 0. 8.570E-13 0. 1.915E+03 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.793E+20 8.125E+19 1.264E+16 9.705E+16 7.420E+17 6.048E+16 2.490E+14 2.898E+11 1.831E+12 3.651E+11 1.422E+15 2.502E+12 6.069E+12 II 5.685E+20 4.757E+19 3.205E+17 1.141E+16 7.934E+16 4.163E+16 3.168E+16 2.912E+15 3.465E+16 1.012E+16 1.890E+15 5.578E+13 2.087E+16 III 0. 1.267E+19 1.737E+17 4.066E+16 3.278E+17 6.824E+16 1.842E+16 1.969E+14 1.628E+15 8.606E+15 1.472E+15 1.544E+15 2.262E+15 IV 0. 0. 1.352E+16 1.284E+16 7.864E+16 6.967E+15 3.827E+15 7.655E+14 9.638E+15 4.265E+15 4.440E+14 1.995E+14 9.176E+15 V 0. 0. 5.319E+15 4.429E+14 4.320E+15 7.867E+14 7.824E+14 3.565E+14 4.365E+15 3.658E+14 2.668E+13 1.026E+14 1.542E+15 VI 0. 0. 1.353E+13 4.703E+13 1.699E+14 1.932E+13 7.671E+13 4.046E+13 1.054E+15 1.250E+14 1.082E+12 3.733E+12 8.386E+13 VII 0. 0. 3.910E+09 3.758E+10 2.787E+12 1.484E+10 4.648E+12 1.090E+12 3.022E+13 3.748E+11 2.608E+10 6.418E+10 2.474E+12 VIII 0. 0. 0. 2.010E+05 3.274E+07 5.445E+07 3.559E+10 1.033E+10 1.107E+11 5.965E+09 6.379E+07 7.062E+08 3.285E+10 IX 0. 0. 0. 0. 0. 6.352E+04 4.011E+07 2.857E+07 3.791E+08 1.404E+07 8.076E+04 3.519E+06 1.881E+08 X 0. 0. 0. 0. 0. 0. 8.915E-03 2.07 13.6 11.9 111. 440. 3.855E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.873E-02 3.513E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.219E+21 1.134E+20 5.876E+15 1.346E+17 1.024E+18 8.452E+16 2.667E+14 2.772E+11 1.648E+12 2.862E+11 2.017E+15 1.823E+12 5.468E+12 II 7.010E+20 5.194E+19 4.520E+17 1.322E+16 8.700E+16 5.533E+16 4.379E+16 3.991E+15 4.719E+16 1.463E+16 2.573E+15 4.055E+13 2.881E+16 III 0. 2.229E+19 1.986E+17 4.262E+16 3.653E+17 8.287E+16 2.220E+16 1.830E+14 1.535E+15 9.899E+15 1.533E+15 2.021E+15 2.473E+15 IV 0. 0. 2.721E+16 2.389E+16 1.488E+17 1.199E+16 5.407E+15 9.480E+14 1.060E+16 5.717E+15 7.417E+14 2.846E+14 1.028E+16 V 0. 0. 1.321E+16 9.591E+14 8.485E+15 1.417E+15 1.203E+15 4.869E+14 7.023E+15 6.219E+14 1.002E+14 1.766E+14 3.256E+15 VI 0. 0. 5.530E+13 1.451E+14 3.699E+14 3.284E+13 1.084E+14 5.451E+13 1.698E+15 2.629E+14 4.459E+12 6.081E+12 1.795E+14 VII 0. 0. 3.172E+10 2.376E+11 5.656E+12 2.173E+10 5.708E+12 1.322E+12 6.784E+13 8.688E+11 1.046E+11 9.958E+10 5.123E+12 VIII 0. 0. 0. 4.542E+06 1.653E+08 1.170E+08 6.159E+10 1.937E+10 3.742E+11 1.960E+10 2.460E+08 1.020E+09 6.434E+10 IX 0. 0. 0. 0. 0. 2.051E+05 9.933E+07 7.394E+07 1.929E+09 7.690E+07 2.740E+05 4.594E+06 3.309E+08 X 0. 0. 0. 0. 0. 0. 5.528E-02 9.66 2.354E+06 87.4 650. 0.261 9.510E+05 XI 0. 0. 0. 0. 0. 0. 0. 8.116E-03 9.115E-02 0.271 3.412E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.893E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.507E+21 1.398E+20 6.696E+15 1.664E+17 1.265E+18 9.984E+16 2.732E+14 2.902E+11 1.675E+12 2.675E+11 2.455E+15 1.490E+12 6.332E+12 II 8.846E+20 6.217E+19 5.605E+17 1.603E+16 1.005E+17 7.007E+16 5.345E+16 4.940E+15 5.813E+16 1.822E+16 3.251E+15 3.797E+13 3.554E+16 III 0. 3.177E+19 2.318E+17 4.771E+16 4.382E+17 1.042E+17 2.712E+16 1.664E+14 1.484E+15 1.145E+16 1.628E+15 2.447E+15 2.933E+15 IV 0. 0. 4.460E+16 3.609E+16 2.175E+17 1.767E+16 7.615E+15 1.106E+15 1.132E+16 7.526E+15 1.133E+15 3.987E+14 1.224E+16 V 0. 0. 2.473E+16 1.785E+15 1.427E+16 2.469E+15 2.194E+15 7.295E+14 1.030E+16 1.059E+15 2.061E+14 2.581E+14 5.028E+15 VI 0. 0. 1.763E+14 4.014E+14 8.712E+14 7.411E+13 2.712E+14 1.128E+14 3.431E+15 5.391E+14 1.081E+13 1.014E+13 3.184E+14 VII 0. 0. 1.979E+11 1.306E+12 1.756E+13 6.751E+10 2.035E+13 3.921E+12 2.103E+14 2.039E+12 2.973E+11 2.038E+11 1.055E+13 VIII 0. 0. 0. 6.885E+07 1.352E+09 5.629E+08 3.605E+11 9.927E+10 2.019E+12 8.162E+10 8.662E+08 2.720E+09 1.678E+11 IX 0. 0. 0. 0. 0. 1.715E+06 1.044E+09 6.790E+08 1.621E+10 5.436E+08 1.287E+06 1.678E+07 1.204E+09 X 0. 0. 0. 0. 0. 0. 9.731E+05 6.586E+05 3.120E+07 5.287E+05 5.620E+03 1.350E+04 5.877E+06 XI 0. 0. 0. 0. 0. 0. 6.866E-04 9.861E-02 1.08 609. 4.80 8.965E-04 4.268E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.156E-03 2.860E-16 1.474E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.818E+21 1.688E+20 6.896E+15 2.003E+17 1.526E+18 1.121E+17 2.879E+14 3.110E+11 1.782E+12 2.888E+11 2.864E+15 1.308E+12 6.987E+12 II 1.090E+21 7.740E+19 6.796E+17 1.976E+16 1.186E+17 9.000E+16 6.408E+16 5.967E+15 7.005E+16 2.209E+16 4.056E+15 3.794E+13 4.277E+16 III 0. 3.804E+19 2.682E+17 5.485E+16 5.456E+17 1.295E+17 3.230E+16 1.584E+14 1.479E+15 1.316E+16 1.748E+15 2.921E+15 3.588E+15 IV 0. 0. 6.126E+16 4.748E+16 2.623E+17 2.231E+16 9.705E+15 1.278E+15 1.199E+16 9.413E+15 1.579E+15 5.320E+14 1.512E+16 V 0. 0. 3.951E+16 2.904E+15 2.105E+16 3.774E+15 3.558E+15 9.737E+14 1.334E+16 1.584E+15 2.946E+14 3.260E+14 6.193E+15 VI 0. 0. 5.008E+14 9.896E+14 1.920E+15 1.442E+14 5.835E+14 1.956E+14 5.816E+15 9.174E+14 1.825E+13 1.562E+13 4.775E+14 VII 0. 0. 1.092E+12 6.401E+12 4.985E+13 1.793E+11 6.110E+13 9.338E+12 5.068E+14 4.036E+12 6.247E+11 4.014E+11 1.940E+13 VIII 0. 0. 0. 1.043E+09 1.181E+10 2.128E+09 1.693E+12 3.677E+11 7.517E+12 2.455E+11 2.287E+09 7.045E+09 3.969E+11 IX 0. 0. 0. 0. 0. 1.045E+07 7.652E+09 3.606E+09 9.437E+10 2.774E+09 4.509E+06 5.851E+07 3.946E+09 X 0. 0. 0. 0. 0. 0. 1.483E+07 6.720E+06 2.972E+08 4.861E+06 3.813E+04 8.802E+04 3.166E+07 XI 0. 0. 0. 0. 0. 0. 6.150E-03 0.382 5.63 1.105E+04 83.4 23.3 9.848E-03 XII 0. 0. 0. 0. 0. 0. 0. 4.080E-04 7.539E-03 9.26 2.458E-15 2.458E-02 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.372E+21 2.216E+20 8.261E+15 2.613E+17 1.990E+18 1.437E+17 3.248E+14 3.429E+11 2.005E+12 3.331E+11 3.803E+15 1.230E+12 8.221E+12 II 1.323E+21 9.751E+19 8.876E+17 2.483E+16 1.422E+17 1.186E+17 8.383E+16 7.728E+15 9.090E+16 2.955E+16 5.244E+15 4.063E+13 5.568E+16 III 0. 4.205E+19 3.074E+17 6.291E+16 6.885E+17 1.602E+17 3.816E+16 1.561E+14 1.504E+15 1.542E+16 1.879E+15 3.746E+15 4.503E+15 IV 0. 0. 7.772E+16 5.886E+16 2.899E+17 2.635E+16 1.149E+16 1.461E+15 1.275E+16 1.132E+16 2.102E+15 6.724E+14 1.885E+16 V 0. 0. 5.943E+16 4.501E+15 2.999E+16 5.569E+15 5.348E+15 1.226E+15 1.606E+16 2.221E+15 3.618E+14 3.865E+14 6.883E+15 VI 0. 0. 1.328E+15 2.235E+15 4.186E+15 2.774E+14 1.169E+15 3.138E+14 8.823E+15 1.418E+15 2.661E+13 2.360E+13 6.710E+14 VII 0. 0. 5.341E+12 2.725E+13 1.431E+14 4.802E+11 1.702E+14 2.046E+13 1.065E+15 7.535E+12 1.183E+12 8.158E+11 3.520E+13 VIII 0. 0. 0. 1.267E+10 1.051E+11 7.789E+09 7.189E+12 1.235E+12 2.372E+13 6.955E+11 5.682E+09 1.962E+10 9.643E+11 IX 0. 0. 0. 0. 0. 6.139E+07 4.984E+10 1.729E+10 4.504E+11 1.284E+10 1.547E+07 2.247E+08 1.345E+10 X 0. 0. 0. 0. 0. 0. 1.643E+08 5.165E+07 2.359E+09 4.094E+07 2.520E+05 4.853E+05 1.752E+08 XI 0. 0. 0. 0. 0. 0. 6.608E+04 5.680E+04 2.475E+06 1.788E+05 1.109E+03 356. 1.502E+05 XII 0. 0. 0. 0. 0. 0. 0. 1.777E-03 4.467E-02 371. 1.47 0.994 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.782E-05 4.998E-04 2.125E-17 2.243E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.112E+21 2.923E+20 1.072E+16 3.423E+17 2.624E+18 1.880E+17 3.613E+14 3.798E+11 2.277E+12 3.769E+11 5.208E+15 1.188E+12 9.691E+12 II 1.581E+21 1.217E+20 1.165E+18 3.090E+16 1.728E+17 1.535E+17 1.102E+17 1.006E+16 1.185E+17 3.934E+16 6.666E+15 4.353E+13 7.292E+16 III 0. 4.452E+19 3.421E+17 7.105E+16 8.402E+17 1.961E+17 4.446E+16 1.540E+14 1.541E+15 1.820E+16 2.018E+15 4.835E+15 5.649E+15 IV 0. 0. 9.526E+16 7.048E+16 3.038E+17 3.063E+16 1.304E+16 1.626E+15 1.340E+16 1.349E+16 2.702E+15 8.205E+14 2.323E+16 V 0. 0. 8.718E+16 6.972E+15 4.397E+16 8.501E+15 7.564E+15 1.475E+15 1.840E+16 3.022E+15 4.033E+14 4.451E+14 7.160E+15 VI 0. 0. 3.369E+15 4.734E+15 8.892E+15 5.964E+14 2.294E+15 4.854E+14 1.246E+16 2.039E+15 3.736E+13 3.856E+13 9.575E+14 VII 0. 0. 2.367E+13 1.033E+14 4.317E+14 1.527E+12 4.753E+14 4.459E+13 2.106E+15 1.468E+13 2.414E+12 1.940E+12 6.999E+13 VIII 0. 0. 0. 1.206E+11 8.946E+11 3.269E+10 3.013E+13 4.131E+12 7.217E+13 2.094E+12 1.644E+10 6.880E+10 2.761E+12 IX 0. 0. 0. 0. 1.803E+08 4.103E+08 3.351E+11 8.428E+10 2.068E+12 6.220E+10 6.785E+07 1.161E+09 5.683E+10 X 0. 0. 0. 0. 0. 0. 1.856E+09 3.969E+08 1.813E+10 3.570E+08 2.062E+06 3.685E+06 1.184E+09 XI 0. 0. 0. 0. 0. 0. 3.244E+06 8.700E+05 3.609E+07 2.878E+06 1.745E+04 4.217E+03 2.165E+06 XII 0. 0. 0. 0. 0. 0. 0. 784. 4.487E+04 1.103E+04 44.4 29.3 7.212E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.137E-04 0.482 9.698E-02 3.182E-02 8.483E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.196E-06 0. 0. 1.162E-12 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.358E+21 3.143E+20 8.795E+15 3.688E+17 2.838E+18 1.764E+17 3.622E+14 3.967E+11 2.451E+12 4.037E+11 5.321E+15 1.051E+12 1.080E+13 II 1.839E+21 1.456E+20 1.271E+18 3.824E+16 2.102E+17 1.805E+17 1.172E+17 1.095E+16 1.291E+17 4.211E+16 7.623E+15 4.307E+13 7.855E+16 III 0. 4.815E+19 3.714E+17 7.672E+16 9.697E+17 2.350E+17 5.143E+16 1.523E+14 1.595E+15 2.059E+16 2.137E+15 5.259E+15 6.998E+15 IV 0. 0. 1.106E+17 8.053E+16 3.266E+17 3.449E+16 1.420E+16 1.764E+15 1.393E+16 1.503E+16 3.298E+15 9.822E+14 2.727E+16 V 0. 0. 1.181E+17 1.002E+16 6.202E+16 1.201E+16 9.583E+15 1.697E+15 2.036E+16 3.834E+15 4.395E+14 5.049E+14 7.566E+15 VI 0. 0. 7.136E+15 8.608E+15 1.670E+16 1.119E+15 3.720E+15 6.842E+14 1.590E+16 2.707E+15 5.031E+13 5.792E+13 1.324E+15 VII 0. 0. 7.879E+13 3.007E+14 1.070E+15 3.914E+12 1.005E+15 8.110E+13 3.419E+15 2.581E+13 4.429E+12 4.028E+12 1.287E+14 VIII 0. 0. 0. 7.068E+11 4.671E+12 1.015E+11 8.559E+13 1.026E+13 1.625E+14 5.375E+12 4.077E+10 1.988E+11 6.921E+12 IX 0. 0. 0. 0. 2.212E+09 1.800E+09 1.342E+12 2.934E+11 6.664E+12 2.388E+11 2.343E+08 4.587E+09 1.976E+11 X 0. 0. 0. 0. 0. 0. 1.154E+10 2.037E+09 9.049E+10 2.237E+09 1.189E+07 1.954E+07 5.830E+09 XI 0. 0. 0. 0. 0. 0. 3.328E+07 7.443E+06 2.877E+08 2.978E+07 1.709E+05 3.144E+04 1.583E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.370E+04 6.129E+05 1.884E+05 737. 444. 4.981E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 617. 291. 3.18 1.08 5.63 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.212 2.125E-03 4.148E-10 2.398E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.444E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.981E+21 3.732E+20 1.053E+16 4.357E+17 3.372E+18 2.068E+17 3.452E+14 4.096E+11 2.685E+12 4.525E+11 6.304E+15 8.887E+11 1.202E+13 II 2.133E+21 1.700E+20 1.510E+18 4.635E+16 2.495E+17 2.115E+17 1.382E+17 1.296E+16 1.528E+17 4.987E+16 9.076E+15 4.495E+13 9.300E+16 III 0. 5.417E+19 3.988E+17 8.314E+16 1.096E+18 2.755E+17 5.883E+16 1.510E+14 1.651E+15 2.357E+16 2.263E+15 6.175E+15 8.413E+15 IV 0. 0. 1.278E+17 9.122E+16 3.649E+17 3.932E+16 1.566E+16 1.905E+15 1.450E+16 1.719E+16 3.963E+15 1.161E+15 3.149E+16 V 0. 0. 1.584E+17 1.404E+16 8.796E+16 1.689E+16 1.168E+16 1.939E+15 2.245E+16 4.840E+15 5.126E+14 5.828E+14 8.323E+15 VI 0. 0. 1.410E+16 1.472E+16 3.069E+16 2.027E+15 5.578E+15 9.231E+14 1.982E+16 3.607E+15 7.053E+13 8.582E+13 1.826E+15 VII 0. 0. 2.315E+14 7.812E+14 2.493E+15 9.340E+12 1.905E+15 1.376E+14 5.295E+15 4.515E+13 8.182E+12 8.005E+12 2.303E+14 VIII 0. 0. 0. 3.333E+12 2.106E+13 2.905E+11 2.106E+14 2.302E+13 3.336E+14 1.330E+13 9.970E+10 5.353E+11 1.645E+13 IX 0. 0. 0. 0. 1.846E+10 7.040E+09 4.459E+12 9.064E+11 1.910E+13 8.557E+11 7.686E+08 1.630E+10 6.254E+11 X 0. 0. 0. 0. 0. 0. 5.741E+10 9.021E+09 3.800E+11 1.230E+10 6.133E+07 9.099E+07 2.520E+10 XI 0. 0. 0. 0. 0. 0. 2.570E+08 5.187E+07 1.828E+09 2.548E+08 1.410E+06 1.991E+05 9.731E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.513E+05 6.232E+06 2.515E+06 9.740E+03 5.306E+03 5.077E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.147E+04 6.324E+03 77.2 26.2 84.6 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 12.4 0.149 2.370E-02 0.110 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.737E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.432E+21 4.158E+20 1.084E+16 4.840E+17 3.760E+18 2.223E+17 3.116E+14 4.069E+11 2.831E+12 4.937E+11 6.937E+15 7.450E+11 1.237E+13 II 2.417E+21 1.923E+20 1.685E+18 5.376E+16 2.830E+17 2.364E+17 1.530E+17 1.445E+16 1.704E+17 5.551E+16 1.024E+16 4.612E+13 1.035E+17 III 0. 6.128E+19 4.182E+17 8.610E+16 1.208E+18 3.133E+17 6.539E+16 1.475E+14 1.680E+15 2.605E+16 2.373E+15 6.846E+15 9.622E+15 IV 0. 0. 1.433E+17 1.010E+17 4.062E+17 4.416E+16 1.670E+16 2.017E+15 1.481E+16 1.883E+16 4.593E+15 1.328E+15 3.542E+16 V 0. 0. 2.036E+17 1.874E+16 1.189E+17 2.307E+16 1.343E+16 2.151E+15 2.415E+16 5.900E+15 6.117E+14 6.689E+14 9.139E+15 VI 0. 0. 2.522E+16 2.329E+16 4.914E+16 3.521E+15 7.759E+15 1.183E+15 2.355E+16 4.686E+15 1.009E+14 1.230E+14 2.468E+15 VII 0. 0. 5.850E+14 1.660E+15 5.012E+15 2.085E+13 3.320E+15 2.212E+14 7.725E+15 7.687E+13 1.501E+13 1.503E+13 3.951E+14 VIII 0. 0. 0. 1.065E+13 6.228E+13 7.899E+11 4.566E+14 4.695E+13 6.206E+14 3.035E+13 2.382E+11 1.335E+12 3.686E+13 IX 0. 0. 0. 0. 9.354E+10 2.484E+10 1.245E+13 2.436E+12 4.723E+13 2.658E+12 2.388E+09 5.243E+10 1.820E+12 X 0. 0. 0. 0. 0. 0. 2.226E+11 3.270E+10 1.307E+12 5.483E+10 2.781E+08 3.828E+08 9.497E+10 XI 0. 0. 0. 0. 0. 0. 1.436E+09 2.746E+08 9.000E+09 1.653E+09 9.430E+06 1.133E+06 4.915E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.175E+06 4.570E+07 2.245E+07 9.109E+04 4.591E+04 3.505E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.186E+05 7.943E+04 1.072E+03 344. 816. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 239. 3.22 0.488 1.53 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.658E-07 0. 7.805E-04 1.013E-03 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.959E+21 4.650E+20 1.032E+16 5.414E+17 4.214E+18 2.458E+17 2.686E+14 3.942E+11 2.847E+12 4.875E+11 7.750E+15 6.021E+11 1.206E+13 II 2.747E+21 2.184E+20 1.891E+18 6.124E+16 3.224E+17 2.608E+17 1.699E+17 1.617E+16 1.909E+17 6.232E+16 1.152E+16 4.390E+13 1.157E+17 III 0. 6.969E+19 4.226E+17 8.791E+16 1.330E+18 3.560E+17 7.292E+16 1.447E+14 1.759E+15 2.863E+16 2.504E+15 7.616E+15 1.103E+16 IV 0. 0. 1.622E+17 1.131E+17 4.505E+17 4.922E+16 1.837E+16 2.107E+15 1.498E+16 2.050E+16 5.323E+15 1.536E+15 3.993E+16 V 0. 0. 2.680E+17 2.375E+16 1.569E+17 3.044E+16 1.521E+16 2.405E+15 2.584E+16 7.172E+15 7.180E+14 7.619E+14 9.996E+15 VI 0. 0. 4.244E+16 3.404E+16 7.559E+16 5.758E+15 1.015E+16 1.481E+15 2.777E+16 6.136E+15 1.418E+14 1.702E+14 3.255E+15 VII 0. 0. 1.257E+15 3.180E+15 9.393E+15 4.198E+13 5.215E+15 3.323E+14 1.093E+16 1.284E+14 2.683E+13 2.680E+13 6.574E+14 VIII 0. 0. 0. 3.013E+13 1.799E+14 1.917E+12 9.099E+14 9.163E+13 1.151E+15 7.205E+13 5.457E+11 3.097E+12 7.865E+13 IX 0. 0. 0. 0. 4.157E+11 8.017E+10 3.343E+13 6.785E+12 1.270E+14 9.410E+12 6.867E+09 1.521E+11 4.882E+12 X 0. 0. 0. 0. 0. 1.925E+07 8.930E+11 1.371E+11 5.488E+12 2.579E+11 1.072E+09 1.373E+09 3.360E+11 XI 0. 0. 0. 0. 0. 0. 7.719E+09 1.554E+09 4.976E+10 1.032E+10 4.890E+07 5.214E+06 2.417E+09 XII 0. 0. 0. 0. 0. 0. 0. 8.936E+06 3.414E+08 1.861E+08 6.380E+05 3.076E+05 2.510E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.204E+06 8.932E+05 1.070E+04 3.426E+03 8.844E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.937E+03 48.8 7.51 26.1 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.60 0. 1.874E-02 3.548E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.114E-13 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.776E+21 5.423E+20 1.204E+16 6.307E+17 4.914E+18 2.947E+17 2.384E+14 3.849E+11 2.958E+12 5.229E+11 9.294E+15 4.498E+11 1.205E+13 II 3.091E+21 2.451E+20 2.202E+18 7.117E+16 3.682E+17 2.950E+17 1.974E+17 1.878E+16 2.220E+17 7.383E+16 1.315E+16 4.379E+13 1.347E+17 III 0. 7.912E+19 4.373E+17 8.879E+16 1.441E+18 3.988E+17 8.093E+16 1.412E+14 1.838E+15 3.167E+16 2.629E+15 8.765E+15 1.260E+16 IV 0. 0. 1.728E+17 1.179E+17 4.944E+17 5.408E+16 1.997E+16 2.182E+15 1.521E+16 2.184E+16 6.035E+15 1.741E+15 4.428E+16 V 0. 0. 3.233E+17 2.975E+16 2.012E+17 3.909E+16 1.671E+16 2.644E+15 2.719E+16 8.401E+15 8.355E+14 8.555E+14 1.079E+16 VI 0. 0. 6.887E+16 4.986E+16 1.102E+17 9.058E+15 1.257E+16 1.780E+15 3.170E+16 7.676E+15 1.966E+14 2.291E+14 4.193E+15 VII 0. 0. 2.808E+15 6.620E+15 1.644E+16 8.007E+13 7.601E+15 4.679E+14 1.445E+16 2.057E+14 4.689E+13 4.577E+13 1.055E+15 VIII 0. 0. 0. 8.603E+13 4.511E+14 4.285E+12 1.610E+15 1.590E+14 1.882E+15 1.479E+14 1.209E+12 6.774E+12 1.596E+14 IX 0. 0. 0. 0. 1.492E+12 2.257E+11 7.325E+13 1.488E+13 2.639E+14 2.495E+13 1.878E+10 4.077E+11 1.219E+13 X 0. 0. 0. 0. 0. 1.110E+08 2.580E+12 3.845E+11 1.479E+13 9.404E+11 4.115E+09 4.485E+09 1.053E+12 XI 0. 0. 0. 0. 0. 0. 3.078E+10 6.102E+09 1.849E+11 5.269E+10 2.663E+08 2.107E+07 9.675E+09 XII 0. 0. 0. 0. 0. 0. 5.660E+05 4.948E+07 1.816E+09 1.360E+09 5.011E+06 1.703E+06 1.307E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.288E+06 8.465E+06 1.131E+05 2.642E+04 6.055E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.137E+04 726. 82.8 239. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 87.9 0.762 0.299 0.453 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.703E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.032E+21 5.660E+20 9.906E+15 6.594E+17 5.138E+18 2.879E+17 2.085E+14 3.652E+11 2.884E+12 5.242E+11 9.276E+15 3.590E+11 1.123E+13 II 3.425E+21 2.693E+20 2.312E+18 7.728E+16 4.046E+17 3.181E+17 2.043E+17 1.969E+16 2.329E+17 7.702E+16 1.428E+16 4.134E+13 1.406E+17 III 0. 8.886E+19 4.543E+17 9.107E+16 1.545E+18 4.377E+17 8.816E+16 1.400E+14 1.891E+15 3.373E+16 2.719E+15 9.170E+15 1.389E+16 IV 0. 0. 1.851E+17 1.254E+17 5.333E+17 5.793E+16 2.147E+16 2.320E+15 1.552E+16 2.330E+16 6.759E+15 1.939E+15 4.864E+16 V 0. 0. 3.729E+17 3.441E+16 2.494E+17 4.837E+16 1.793E+16 2.843E+15 2.907E+16 9.555E+15 9.578E+14 9.337E+14 1.140E+16 VI 0. 0. 9.463E+16 6.339E+16 1.522E+17 1.340E+16 1.472E+16 2.038E+15 3.507E+16 9.141E+15 2.666E+14 2.951E+14 5.209E+15 VII 0. 0. 4.565E+15 1.004E+16 2.652E+16 1.398E+14 1.017E+16 6.099E+14 1.785E+16 3.131E+14 7.917E+13 7.305E+13 1.607E+15 VIII 0. 0. 0. 1.699E+14 9.829E+14 8.485E+12 2.505E+15 2.429E+14 2.724E+15 2.712E+14 2.519E+12 1.343E+13 2.986E+14 IX 0. 0. 0. 0. 4.376E+12 5.310E+11 1.352E+14 2.717E+13 4.554E+14 5.478E+13 4.709E+10 9.610E+11 2.715E+13 X 0. 0. 0. 0. 0. 4.253E+08 5.780E+12 8.382E+11 3.057E+13 2.522E+12 1.263E+10 1.247E+10 2.788E+12 XI 0. 0. 0. 0. 0. 0. 8.487E+10 1.642E+10 4.639E+11 1.714E+11 9.978E+08 6.965E+07 3.098E+10 XII 0. 0. 0. 0. 0. 0. 3.900E+06 1.632E+08 5.590E+09 5.334E+09 2.290E+07 7.321E+06 5.087E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.510E+07 4.168E+07 6.623E+05 1.491E+05 2.863E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.301E+05 5.621E+03 628. 1.376E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 752. 8.33 3.08 3.22 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.424E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.068E+21 6.659E+20 1.151E+16 7.753E+17 6.027E+18 3.578E+17 1.914E+14 3.584E+11 2.875E+12 5.328E+11 1.136E+16 2.812E+11 1.075E+13 II 3.765E+21 2.929E+20 2.703E+18 8.347E+16 4.443E+17 3.605E+17 2.398E+17 2.293E+16 2.714E+17 9.165E+16 1.615E+16 4.065E+13 1.648E+17 III 0. 9.988E+19 4.679E+17 9.334E+16 1.633E+18 4.751E+17 9.579E+16 1.404E+14 1.940E+15 3.656E+16 2.808E+15 1.060E+16 1.538E+16 IV 0. 0. 1.961E+17 1.316E+17 5.682E+17 6.121E+16 2.323E+16 2.428E+15 1.602E+16 2.506E+16 7.437E+15 2.125E+15 5.258E+16 V 0. 0. 4.225E+17 3.888E+16 3.022E+17 5.873E+16 1.911E+16 3.025E+15 3.068E+16 1.070E+16 1.089E+15 1.003E+15 1.188E+16 VI 0. 0. 1.253E+17 7.819E+16 2.030E+17 1.925E+16 1.683E+16 2.287E+15 3.826E+16 1.066E+16 3.596E+14 3.725E+14 6.346E+15 VII 0. 0. 6.999E+15 1.444E+16 4.090E+16 2.334E+14 1.306E+16 7.678E+14 2.147E+16 4.709E+14 1.332E+14 1.134E+14 2.392E+15 VIII 0. 0. 0. 3.037E+14 1.951E+15 1.586E+13 3.668E+15 3.506E+14 3.758E+15 4.830E+14 5.189E+12 2.562E+13 5.408E+14 IX 0. 0. 0. 0. 1.119E+13 1.152E+12 2.279E+14 4.620E+13 7.378E+14 1.148E+14 1.149E+11 2.143E+12 5.753E+13 X 0. 0. 0. 0. 0. 1.408E+09 1.159E+13 1.673E+12 5.824E+13 6.299E+12 3.671E+10 3.221E+10 6.860E+12 XI 0. 0. 0. 0. 0. 0. 2.042E+11 3.940E+10 1.049E+12 5.060E+11 3.444E+09 2.095E+08 8.944E+10 XII 0. 0. 0. 0. 0. 0. 1.670E+07 4.672E+08 1.508E+10 1.849E+10 9.358E+07 2.747E+07 1.751E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.129E+08 1.743E+08 3.336E+06 7.013E+05 1.172E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.727E+06 3.557E+04 3.773E+03 6.708E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.973E+03 67.7 24.0 18.9 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.658E-02 4.478E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.335E+21 7.876E+20 1.229E+16 9.167E+17 7.115E+18 4.471E+17 1.831E+14 3.550E+11 2.884E+12 5.233E+11 1.382E+16 2.197E+11 1.068E+13 II 4.126E+21 3.180E+20 3.185E+18 9.329E+16 4.998E+17 4.100E+17 2.829E+17 2.691E+16 3.191E+17 1.098E+17 1.855E+16 3.902E+13 1.943E+17 III 0. 1.122E+20 4.800E+17 9.397E+16 1.708E+18 5.147E+17 1.048E+17 1.399E+14 2.012E+15 4.024E+16 2.883E+15 1.234E+16 1.740E+16 IV 0. 0. 2.045E+17 1.363E+17 5.983E+17 6.421E+16 2.487E+16 2.496E+15 1.622E+16 2.621E+16 8.060E+15 2.304E+15 5.614E+16 V 0. 0. 4.711E+17 4.314E+16 3.586E+17 6.980E+16 2.014E+16 3.183E+15 3.186E+16 1.175E+16 1.218E+15 1.062E+15 1.218E+16 VI 0. 0. 1.614E+17 9.428E+16 2.625E+17 2.681E+16 1.883E+16 2.523E+15 4.116E+16 1.228E+16 4.780E+14 4.572E+14 7.543E+15 VII 0. 0. 1.032E+16 2.004E+16 6.103E+16 3.758E+14 1.635E+16 9.472E+14 2.542E+16 7.017E+14 2.214E+14 1.697E+14 3.450E+15 VIII 0. 0. 0. 5.064E+14 3.624E+15 2.867E+13 5.243E+15 4.966E+14 5.113E+15 8.426E+14 1.038E+13 4.640E+13 9.357E+14 IX 0. 0. 0. 0. 2.600E+13 2.416E+12 3.784E+14 7.636E+13 1.168E+15 2.331E+14 2.701E+11 4.510E+12 1.158E+14 X 0. 0. 0. 0. 0. 4.257E+09 2.260E+13 3.215E+12 1.072E+14 1.501E+13 1.013E+11 7.832E+10 1.601E+13 XI 0. 0. 0. 0. 0. 0. 4.705E+11 8.955E+10 2.258E+12 1.404E+12 1.109E+10 5.926E+08 2.454E+11 XII 0. 0. 0. 0. 0. 0. 6.258E+07 1.246E+09 3.813E+10 5.927E+10 3.508E+08 9.404E+07 5.659E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.343E+08 6.593E+08 1.498E+07 2.906E+06 4.444E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.922E+06 1.933E+05 1.928E+04 2.986E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.779E+04 457. 153. 99.4 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.753 0.360 4.529E-18 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.783E+21 9.284E+20 1.370E+16 1.081E+18 8.360E+18 5.540E+17 1.701E+14 3.418E+11 2.846E+12 5.413E+11 1.687E+16 1.684E+11 1.020E+13 II 4.556E+21 3.408E+20 3.730E+18 9.926E+16 5.446E+17 4.662E+17 3.332E+17 3.139E+16 3.728E+17 1.313E+17 2.100E+16 3.928E+13 2.281E+17 III 0. 1.321E+20 4.884E+17 9.411E+16 1.770E+18 5.514E+17 1.134E+17 1.396E+14 2.056E+15 4.339E+16 2.948E+15 1.432E+16 1.916E+16 IV 0. 0. 2.129E+17 1.413E+17 6.447E+17 6.904E+16 2.646E+16 2.560E+15 1.632E+16 2.750E+16 8.726E+15 2.478E+15 5.976E+16 V 0. 0. 5.327E+17 4.804E+16 4.349E+17 8.506E+16 2.157E+16 3.375E+15 3.313E+16 1.302E+16 1.444E+15 1.149E+15 1.292E+16 VI 0. 0. 2.129E+17 1.155E+17 3.501E+17 3.776E+16 2.142E+16 2.826E+15 4.480E+16 1.428E+16 6.726E+14 5.729E+14 9.248E+15 VII 0. 0. 1.577E+16 2.875E+16 9.317E+16 6.064E+14 2.071E+16 1.183E+15 3.058E+16 1.065E+15 3.852E+14 2.550E+14 5.043E+15 VIII 0. 0. 0. 9.150E+14 7.672E+15 5.181E+13 7.537E+15 7.087E+14 7.049E+15 1.492E+15 2.111E+13 8.262E+13 1.606E+15 IX 0. 0. 0. 0. 6.728E+13 5.049E+12 6.282E+14 1.265E+14 1.869E+15 4.795E+14 6.393E+11 9.253E+12 2.293E+14 X 0. 0. 0. 0. 0. 1.247E+10 4.416E+13 6.178E+12 1.992E+14 3.642E+13 2.836E+11 1.844E+11 3.661E+13 XI 0. 0. 0. 0. 0. 0. 1.093E+12 2.051E+11 4.934E+12 4.001E+12 3.675E+10 1.614E+09 6.576E+11 XII 0. 0. 0. 0. 0. 0. 2.252E+08 3.388E+09 9.894E+10 1.978E+11 1.376E+09 3.169E+08 1.786E+09 XIII 0. 0. 0. 0. 0. 0. 0. 6.950E+04 1.034E+09 2.634E+09 7.182E+07 1.244E+07 1.651E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.935E+07 1.179E+06 1.108E+05 1.308E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.770E+05 3.882E+03 1.296E+03 519. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.07 3.78 3.567E-16 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.016E+22 9.644E+20 1.026E+16 1.124E+18 8.689E+18 5.473E+17 1.579E+14 3.186E+11 2.606E+12 4.689E+11 1.691E+16 1.247E+11 9.394E+12 II 4.941E+21 3.638E+20 3.890E+18 1.051E+17 5.922E+17 5.034E+17 3.418E+17 3.270E+16 3.879E+17 1.353E+17 2.252E+16 3.271E+13 2.367E+17 III 0. 1.475E+20 4.975E+17 9.565E+16 1.842E+18 5.878E+17 1.224E+17 1.402E+14 2.103E+15 4.606E+16 3.031E+15 1.488E+16 2.094E+16 IV 0. 0. 2.220E+17 1.460E+17 6.718E+17 7.236E+16 2.832E+16 2.642E+15 1.685E+16 2.915E+16 9.359E+15 2.653E+15 6.344E+16 V 0. 0. 5.806E+17 5.167E+16 4.926E+17 9.709E+16 2.249E+16 3.518E+15 3.438E+16 1.384E+16 1.561E+15 1.198E+15 1.303E+16 VI 0. 0. 2.607E+17 1.338E+17 4.248E+17 4.878E+16 2.316E+16 3.023E+15 4.729E+16 1.589E+16 8.377E+14 6.581E+14 1.037E+16 VII 0. 0. 2.149E+16 3.707E+16 1.282E+17 8.880E+14 2.459E+16 1.391E+15 3.496E+16 1.444E+15 5.738E+14 3.418E+14 6.620E+15 VIII 0. 0. 0. 1.335E+15 1.226E+16 8.480E+13 1.013E+16 9.470E+14 9.165E+15 2.341E+15 3.591E+13 1.279E+14 2.422E+15 IX 0. 0. 0. 0. 1.289E+14 9.467E+12 9.756E+14 1.924E+14 2.758E+15 8.507E+14 1.246E+12 1.628E+13 3.935E+14 X 0. 0. 0. 0. 0. 3.162E+10 7.807E+13 1.063E+13 3.329E+14 7.338E+13 6.259E+11 3.687E+11 7.180E+13 XI 0. 0. 0. 0. 0. 0. 2.209E+12 4.030E+11 9.356E+12 9.072E+12 9.135E+10 3.693E+09 1.495E+12 XII 0. 0. 0. 0. 0. 0. 6.700E+08 7.544E+09 2.126E+11 5.009E+11 3.838E+09 8.308E+08 4.640E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.402E+05 2.507E+09 7.526E+09 2.279E+08 3.712E+07 4.878E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.287E+08 4.245E+06 3.808E+05 4.394E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.593E+05 1.617E+04 5.155E+03 1.990E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 41.1 18.1 0.194 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.025E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.214E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.275E+22 1.217E+21 1.207E+16 1.419E+18 1.091E+19 7.658E+17 1.605E+14 3.150E+11 2.567E+12 4.462E+11 2.305E+16 9.368E+10 9.266E+12 II 5.363E+21 3.892E+20 4.857E+18 1.118E+17 6.486E+17 5.873E+17 4.350E+17 4.063E+16 4.831E+17 1.743E+17 2.611E+16 3.101E+13 2.974E+17 III 0. 1.640E+20 5.080E+17 9.567E+16 1.920E+18 6.281E+17 1.327E+17 1.419E+14 2.149E+15 5.069E+16 3.082E+15 1.839E+16 2.318E+16 IV 0. 0. 2.296E+17 1.506E+17 6.972E+17 7.600E+16 2.952E+16 2.731E+15 1.692E+16 3.017E+16 9.970E+15 2.825E+15 6.708E+16 V 0. 0. 6.266E+17 5.497E+16 5.494E+17 1.092E+17 2.349E+16 3.664E+15 3.572E+16 1.451E+16 1.664E+15 1.249E+15 1.311E+16 VI 0. 0. 3.154E+17 1.524E+17 5.030E+17 6.106E+16 2.479E+16 3.203E+15 4.972E+16 1.727E+16 1.015E+15 7.387E+14 1.138E+16 VII 0. 0. 2.867E+16 4.657E+16 1.700E+17 1.243E+15 2.849E+16 1.594E+15 3.923E+16 1.878E+15 8.265E+14 4.373E+14 8.348E+15 VIII 0. 0. 0. 1.869E+15 1.861E+16 1.308E+14 1.302E+16 1.208E+15 1.145E+16 3.432E+15 5.786E+13 1.849E+14 3.437E+15 IX 0. 0. 0. 0. 2.328E+14 1.640E+13 1.409E+15 2.778E+14 3.893E+15 1.405E+15 2.273E+12 2.641E+13 6.272E+14 X 0. 0. 0. 0. 0. 7.217E+10 1.276E+14 1.732E+13 5.303E+14 1.372E+14 1.281E+12 6.693E+11 1.282E+14 XI 0. 0. 0. 0. 0. 0.270 4.108E+12 7.418E+11 1.676E+13 1.890E+13 2.086E+11 7.534E+09 3.017E+12 XII 0. 0. 0. 0. 0. 0. 1.762E+09 1.557E+10 4.267E+11 1.155E+12 9.739E+09 1.914E+09 1.063E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.163E+06 5.618E+09 1.934E+10 6.486E+08 9.593E+07 1.264E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.732E+08 1.351E+07 1.119E+06 1.286E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.147E+06 5.874E+04 1.731E+04 6.610E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 180. 72.9 0.722 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.263E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.558E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.482E+22 1.419E+21 1.151E+16 1.653E+18 1.268E+19 9.292E+17 1.594E+14 3.009E+11 2.398E+12 3.938E+11 2.769E+16 6.818E+10 8.771E+12 II 5.819E+21 4.147E+20 5.632E+18 1.189E+17 7.038E+17 6.613E+17 5.076E+17 4.697E+16 5.591E+17 2.041E+17 2.924E+16 2.712E+13 3.456E+17 III 0. 1.830E+20 5.156E+17 9.579E+16 1.990E+18 6.682E+17 1.432E+17 1.442E+14 2.198E+15 5.544E+16 3.154E+15 2.120E+16 2.536E+16 IV 0. 0. 2.360E+17 1.546E+17 7.289E+17 8.043E+16 3.111E+16 2.845E+15 1.724E+16 3.165E+16 1.063E+16 3.015E+15 7.107E+16 V 0. 0. 6.741E+17 5.817E+16 6.109E+17 1.224E+17 2.458E+16 3.814E+15 3.724E+16 1.512E+16 1.754E+15 1.300E+15 1.327E+16 VI 0. 0. 3.842E+17 1.734E+17 5.944E+17 7.523E+16 2.641E+16 3.370E+15 5.208E+16 1.860E+16 1.204E+15 8.193E+14 1.235E+16 VII 0. 0. 3.882E+16 5.914E+16 2.218E+17 1.702E+15 3.268E+16 1.808E+15 4.381E+16 2.355E+15 1.157E+15 5.426E+14 1.025E+16 VIII 0. 0. 0. 2.748E+15 2.978E+16 1.972E+14 1.650E+16 1.520E+15 1.419E+16 4.846E+15 8.900E+13 2.555E+14 4.684E+15 IX 0. 0. 0. 0. 4.413E+14 2.769E+13 2.001E+15 3.946E+14 5.449E+15 2.233E+15 3.933E+12 4.063E+13 9.524E+14 X 0. 0. 0. 0. 0. 1.571E+11 2.058E+14 2.773E+13 8.377E+14 2.475E+14 2.510E+12 1.146E+12 2.175E+14 XI 0. 0. 0. 0. 0. 6.951E+07 7.578E+12 1.350E+12 2.987E+13 3.838E+13 4.615E+11 1.444E+10 5.772E+12 XII 0. 0. 0. 0. 0. 0. 4.449E+09 3.211E+10 8.600E+11 2.627E+12 2.433E+10 4.228E+09 2.305E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.428E+06 1.283E+10 4.975E+10 1.855E+09 2.474E+08 3.104E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.108E+09 4.501E+07 3.477E+06 3.577E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.461E+06 2.406E+05 6.099E+04 2.096E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 887. 306. 2.60 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.990 0. 1.736E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.394E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.541E+22 1.476E+21 8.753E+15 1.722E+18 1.320E+19 9.293E+17 1.550E+14 2.838E+11 2.191E+12 3.422E+11 2.800E+16 5.162E+10 8.216E+12 II 6.266E+21 4.395E+20 5.877E+18 1.256E+17 7.668E+17 7.148E+17 5.237E+17 4.898E+16 5.834E+17 2.119E+17 3.139E+16 2.270E+13 3.590E+17 III 0. 2.026E+20 5.241E+17 9.553E+16 2.062E+18 7.090E+17 1.544E+17 1.456E+14 2.248E+15 5.903E+16 3.186E+15 2.207E+16 2.774E+16 IV 0. 0. 2.437E+17 1.593E+17 7.555E+17 8.467E+16 3.210E+16 2.935E+15 1.696E+16 3.242E+16 1.121E+16 3.192E+15 7.463E+16 V 0. 0. 7.174E+17 6.099E+16 6.666E+17 1.354E+17 2.559E+16 3.955E+15 3.863E+16 1.556E+16 1.828E+15 1.349E+15 1.342E+16 VI 0. 0. 4.481E+17 1.930E+17 6.779E+17 9.045E+16 2.794E+16 3.518E+15 5.426E+16 1.959E+16 1.390E+15 8.932E+14 1.318E+16 VII 0. 0. 4.920E+16 7.135E+16 2.788E+17 2.254E+15 3.672E+16 2.007E+15 4.797E+16 2.822E+15 1.547E+15 6.491E+14 1.220E+16 VIII 0. 0. 0. 3.612E+15 4.168E+16 2.844E+14 2.026E+16 1.845E+15 1.700E+16 6.417E+15 1.288E+14 3.356E+14 6.094E+15 IX 0. 0. 0. 0. 7.245E+14 4.413E+13 2.711E+15 5.315E+14 7.228E+15 3.263E+15 6.338E+12 5.893E+13 1.370E+15 X 0. 0. 0. 0. 0. 3.122E+11 3.091E+14 4.128E+13 1.228E+15 3.999E+14 4.463E+12 1.833E+12 3.450E+14 XI 0. 0. 0. 0. 0. 2.579E+08 1.266E+13 2.230E+12 4.837E+13 6.803E+13 9.013E+11 2.557E+10 1.016E+13 XII 0. 0. 0. 0. 0. 0. 9.848E+09 5.850E+10 1.534E+12 5.073E+12 5.199E+10 8.275E+09 4.522E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.538E+06 2.514E+10 1.051E+11 4.354E+09 5.319E+08 6.761E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.584E+09 1.156E+08 8.306E+06 8.642E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.912E+07 6.875E+05 1.638E+05 5.627E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.009E+03 973. 7.69 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.12 1.12 5.665E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.363E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.702E+22 1.634E+21 7.850E+15 1.907E+18 1.458E+19 1.041E+18 1.530E+14 2.714E+11 2.044E+12 3.059E+11 3.114E+16 3.904E+10 7.775E+12 II 6.751E+21 4.648E+20 6.493E+18 1.317E+17 8.293E+17 7.827E+17 5.778E+17 5.402E+16 6.436E+17 2.345E+17 3.439E+16 1.993E+13 3.966E+17 III 0. 2.242E+20 5.372E+17 9.484E+16 2.146E+18 7.515E+17 1.668E+17 1.473E+14 2.285E+15 6.380E+16 3.264E+15 2.429E+16 3.015E+16 IV 0. 0. 2.526E+17 1.663E+17 7.842E+17 8.931E+16 3.357E+16 3.047E+15 1.691E+16 3.404E+16 1.184E+16 3.383E+15 7.846E+16 V 0. 0. 7.606E+17 6.379E+16 7.229E+17 1.489E+17 2.669E+16 4.109E+15 4.026E+16 1.597E+16 1.891E+15 1.402E+15 1.369E+16 VI 0. 0. 5.170E+17 2.136E+17 7.633E+17 1.072E+17 2.939E+16 3.657E+15 5.691E+16 2.042E+16 1.575E+15 9.660E+14 1.395E+16 VII 0. 0. 6.134E+16 8.490E+16 3.439E+17 2.926E+15 4.079E+16 2.201E+15 5.213E+16 3.269E+15 2.005E+15 7.594E+14 1.421E+16 VIII 0. 0. 0. 4.644E+15 5.670E+16 4.004E+14 2.445E+16 2.200E+15 2.006E+16 8.162E+15 1.787E+14 4.268E+14 7.693E+15 IX 0. 0. 0. 0. 1.139E+15 6.828E+13 3.590E+15 6.986E+14 9.381E+15 4.551E+15 9.736E+12 8.228E+13 1.900E+15 X 0. 0. 0. 0. 0. 5.927E+11 4.510E+14 5.961E+13 1.749E+15 6.127E+14 7.523E+12 2.806E+12 5.249E+14 XI 0. 0. 0. 0. 0. 7.509E+08 2.040E+13 3.549E+12 7.569E+13 1.137E+14 1.660E+12 4.314E+10 1.706E+13 XII 0. 0. 0. 0. 0. 0. 2.050E+10 1.021E+11 2.630E+12 9.186E+12 1.042E+11 1.532E+10 8.407E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.984E+07 4.707E+10 2.068E+11 9.525E+09 1.075E+09 1.388E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.235E+05 5.575E+09 2.746E+08 1.850E+07 1.957E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.499E+07 1.804E+06 4.066E+05 1.408E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.224E+03 2.809E+03 21.1 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 15.1 4.02 1.705E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.001E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.139E+22 2.060E+21 9.466E+15 2.402E+18 1.832E+19 1.451E+18 1.601E+14 2.690E+11 2.001E+12 2.886E+11 4.218E+16 2.982E+10 7.743E+12 II 7.276E+21 4.925E+20 8.113E+18 1.393E+17 9.024E+17 8.919E+17 7.356E+17 6.727E+16 8.017E+17 2.982E+17 3.951E+16 1.914E+13 4.988E+17 III 0. 2.480E+20 5.494E+17 9.031E+16 2.227E+18 7.945E+17 1.801E+17 1.484E+14 2.305E+15 7.133E+16 3.354E+15 3.017E+16 3.314E+16 IV 0. 0. 2.629E+17 1.757E+17 8.136E+17 9.440E+16 3.564E+16 3.153E+15 1.741E+16 3.664E+16 1.250E+16 3.573E+15 8.213E+16 V 0. 0. 8.032E+17 6.627E+16 7.805E+17 1.634E+17 2.784E+16 4.256E+15 4.215E+16 1.651E+16 1.951E+15 1.461E+15 1.398E+16 VI 0. 0. 5.922E+17 2.361E+17 8.522E+17 1.260E+17 3.086E+16 3.786E+15 5.923E+16 2.114E+16 1.760E+15 1.041E+15 1.470E+16 VII 0. 0. 7.575E+16 1.004E+17 4.186E+17 3.750E+15 4.499E+16 2.394E+15 5.623E+16 3.687E+15 2.540E+15 8.753E+14 1.631E+16 VIII 0. 0. 0. 5.921E+15 7.601E+16 5.548E+14 2.918E+16 2.590E+15 2.341E+16 1.006E+16 2.403E+14 5.310E+14 9.504E+15 IX 0. 0. 0. 0. 1.764E+15 1.036E+14 4.680E+15 9.023E+14 1.199E+16 6.124E+15 1.443E+13 1.119E+14 2.567E+15 X 0. 0. 0. 0. 0. 1.083E+12 6.451E+14 8.423E+13 2.444E+15 9.020E+14 1.220E+13 4.167E+12 7.747E+14 XI 0. 0. 0. 0. 0. 1.691E+09 3.211E+13 5.505E+12 1.157E+14 1.819E+14 2.933E+12 7.034E+10 2.768E+13 XII 0. 0. 0. 0. 0. 0. 4.084E+10 1.732E+11 4.390E+12 1.589E+13 2.001E+11 2.734E+10 1.505E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.389E+07 8.566E+10 3.877E+11 1.991E+10 2.092E+09 2.735E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.867E+06 1.143E+10 6.231E+08 3.969E+07 4.238E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.005E+08 4.518E+06 9.728E+05 3.363E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.699E+04 7.835E+03 55.3 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 53.1 13.8 4.880E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.512E-02 1.721E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.319E+22 2.236E+21 8.169E+15 2.609E+18 1.987E+19 1.574E+18 1.605E+14 2.544E+11 1.864E+12 2.578E+11 4.546E+16 2.274E+10 7.393E+12 II 7.824E+21 5.200E+20 8.806E+18 1.473E+17 9.816E+17 9.723E+17 7.956E+17 7.293E+16 8.691E+17 3.227E+17 4.309E+16 1.678E+13 5.406E+17 III 0. 2.744E+20 5.602E+17 9.046E+16 2.304E+18 8.378E+17 1.937E+17 1.507E+14 2.362E+15 7.719E+16 3.462E+15 3.267E+16 3.622E+16 IV 0. 0. 2.730E+17 1.817E+17 8.432E+17 9.966E+16 3.727E+16 3.252E+15 1.792E+16 3.869E+16 1.311E+16 3.757E+15 8.577E+16 V 0. 0. 8.460E+17 6.895E+16 8.397E+17 1.789E+17 2.912E+16 4.388E+15 4.381E+16 1.690E+16 2.009E+15 1.520E+15 1.429E+16 VI 0. 0. 6.739E+17 2.579E+17 9.450E+17 1.473E+17 3.236E+16 3.926E+15 6.131E+16 2.175E+16 1.947E+15 1.118E+15 1.545E+16 VII 0. 0. 9.263E+16 1.174E+17 5.043E+17 4.765E+15 4.933E+16 2.587E+15 6.022E+16 4.075E+15 3.165E+15 9.985E+14 1.851E+16 VIII 0. 0. 0. 7.444E+15 1.004E+17 7.599E+14 3.449E+16 3.016E+15 2.703E+16 1.209E+16 3.160E+14 6.507E+14 1.155E+16 IX 0. 0. 0. 0. 2.666E+15 1.549E+14 6.019E+15 1.147E+15 1.511E+16 8.004E+15 2.082E+13 1.492E+14 3.408E+15 X 0. 0. 0. 0. 0. 1.917E+12 9.067E+14 1.168E+14 3.353E+15 1.285E+15 1.921E+13 6.047E+12 1.119E+15 XI 0. 0. 0. 0. 0. 3.641E+09 4.948E+13 8.347E+12 1.732E+14 2.806E+14 5.017E+12 1.118E+11 4.379E+13 XII 0. 0. 0. 0. 0. 0. 7.823E+10 2.862E+11 7.149E+12 2.640E+13 3.711E+11 4.739E+10 2.617E+11 XIII 0. 0. 0. 0. 0. 0. 6.862E+06 9.292E+07 1.517E+11 6.961E+11 4.006E+10 3.946E+09 5.220E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.473E+07 2.236E+10 1.358E+09 8.226E+07 8.869E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.138E+08 1.084E+07 2.240E+06 7.736E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.505E+04 2.086E+04 139. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 175. 44.6 0.134 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.890E-02 5.623E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.467E+22 2.382E+21 6.718E+15 2.781E+18 2.116E+19 1.658E+18 1.599E+14 2.358E+11 1.670E+12 2.202E+11 4.790E+16 1.702E+10 6.798E+12 II 8.447E+21 5.451E+20 9.383E+18 1.556E+17 1.061E+18 1.052E+18 8.455E+17 7.766E+16 9.269E+17 3.443E+17 4.650E+16 1.405E+13 5.750E+17 III 0. 3.089E+20 5.647E+17 8.751E+16 2.332E+18 8.790E+17 2.072E+17 1.534E+14 2.414E+15 8.283E+16 3.432E+15 3.475E+16 3.930E+16 IV 0. 0. 2.777E+17 1.833E+17 8.824E+17 1.053E+17 3.727E+16 3.390E+15 1.647E+16 3.835E+16 1.370E+16 3.932E+15 8.934E+16 V 0. 0. 8.892E+17 7.139E+16 9.178E+17 1.981E+17 2.996E+16 4.510E+15 4.470E+16 1.730E+16 2.095E+15 1.584E+15 1.476E+16 VI 0. 0. 7.834E+17 2.829E+17 1.083E+18 1.738E+17 3.405E+16 4.027E+15 6.371E+16 2.246E+16 2.177E+15 1.221E+15 1.656E+16 VII 0. 0. 1.200E+17 1.439E+17 6.169E+17 6.079E+15 5.454E+16 2.805E+15 6.497E+16 4.443E+15 3.956E+15 1.149E+15 2.122E+16 VIII 0. 0. 0. 1.086E+16 1.341E+17 1.051E+15 4.116E+16 3.538E+15 3.150E+16 1.446E+16 4.131E+14 7.985E+14 1.406E+16 IX 0. 0. 0. 0. 4.052E+15 2.355E+14 7.851E+15 1.480E+15 1.941E+16 1.054E+16 2.974E+13 1.981E+14 4.479E+15 X 0. 0. 0. 0. 0. 3.404E+12 1.317E+15 1.661E+14 4.755E+15 1.888E+15 3.094E+13 8.736E+12 1.610E+15 XI 0. 0. 0. 0. 0. 7.774E+09 8.078E+13 1.336E+13 2.746E+14 4.618E+14 9.144E+12 1.770E+11 6.959E+13 XII 0. 0. 0. 0. 0. 0. 1.564E+11 5.178E+11 1.281E+13 4.889E+13 7.694E+11 8.693E+10 4.633E+11 XIII 0. 0. 0. 0. 0. 0. 3.286E+07 2.125E+08 3.095E+11 1.466E+12 9.594E+10 8.690E+09 1.033E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.490E+07 5.459E+10 3.931E+09 2.265E+08 1.966E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.291E+08 3.457E+07 6.848E+06 1.943E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.766E+05 7.346E+04 398. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 761. 189. 0.436 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.298 2.159E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.388E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.659E+22 2.570E+21 6.029E+15 3.002E+18 2.281E+19 1.786E+18 1.612E+14 2.258E+11 1.564E+12 2.002E+11 5.136E+16 1.344E+10 6.515E+12 II 9.068E+21 5.708E+20 1.012E+19 1.639E+17 1.152E+18 1.142E+18 9.094E+17 8.370E+16 9.991E+17 3.704E+17 5.038E+16 1.256E+13 6.194E+17 III 0. 3.440E+20 5.724E+17 8.724E+16 2.396E+18 9.208E+17 2.217E+17 1.546E+14 2.473E+15 8.948E+16 3.521E+15 3.742E+16 4.285E+16 IV 0. 0. 2.868E+17 1.888E+17 9.079E+17 1.104E+17 3.833E+16 3.457E+15 1.655E+16 3.975E+16 1.420E+16 4.084E+15 9.229E+16 V 0. 0. 9.335E+17 7.425E+16 9.829E+17 2.161E+17 3.104E+16 4.627E+15 4.595E+16 1.762E+16 2.140E+15 1.641E+15 1.510E+16 VI 0. 0. 8.810E+17 3.067E+17 1.187E+18 2.020E+17 3.564E+16 4.151E+15 6.556E+16 2.289E+16 2.376E+15 1.313E+15 1.747E+16 VII 0. 0. 1.433E+17 1.649E+17 7.346E+17 7.635E+15 5.941E+16 3.005E+15 6.902E+16 4.810E+15 4.846E+15 1.301E+15 2.385E+16 VIII 0. 0. 0. 1.309E+16 1.726E+17 1.414E+15 4.801E+16 4.053E+15 3.581E+16 1.682E+16 5.294E+14 9.629E+14 1.678E+16 IX 0. 0. 0. 0. 5.823E+15 3.431E+14 9.880E+15 1.835E+15 2.384E+16 1.318E+16 4.148E+13 2.580E+14 5.772E+15 X 0. 0. 0. 0. 0. 5.719E+12 1.791E+15 2.223E+14 6.298E+15 2.539E+15 4.652E+13 1.229E+13 2.238E+15 XI 0. 0. 0. 0. 0. 1.553E+10 1.190E+14 1.932E+13 3.923E+14 6.638E+14 1.475E+13 2.707E+11 1.050E+14 XII 0. 0. 0. 0. 0. 0. 2.783E+11 8.060E+11 1.967E+13 7.474E+13 1.328E+12 1.426E+11 7.612E+11 XIII 0. 0. 0. 0. 0. 0. 8.613E+07 4.130E+08 5.100E+11 2.387E+12 1.769E+11 1.520E+10 1.845E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.804E+07 9.522E+10 7.686E+09 4.238E+08 3.814E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.168E+09 7.364E+07 1.407E+07 4.101E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.685E+05 1.706E+05 908. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.119E+03 514. 1.07 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.948 6.221E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.240E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.216E+22 3.114E+21 7.036E+15 3.635E+18 2.759E+19 2.322E+18 1.717E+14 2.308E+11 1.592E+12 2.002E+11 6.530E+16 1.096E+10 6.718E+12 II 9.617E+21 6.062E+20 1.220E+19 1.743E+17 1.258E+18 1.275E+18 1.112E+18 1.007E+17 1.201E+18 4.509E+17 5.699E+16 1.274E+13 7.498E+17 III 0. 3.624E+20 5.857E+17 8.801E+16 2.481E+18 9.691E+17 2.380E+17 1.578E+14 2.547E+15 9.955E+16 3.822E+15 4.496E+16 4.710E+16 IV 0. 0. 2.979E+17 1.942E+17 9.512E+17 1.158E+17 4.055E+16 3.548E+15 1.808E+16 4.378E+16 1.503E+16 4.288E+15 9.667E+16 V 0. 0. 9.539E+17 7.519E+16 1.000E+18 2.250E+17 3.246E+16 4.749E+15 4.767E+16 1.840E+16 2.268E+15 1.732E+15 1.572E+16 VI 0. 0. 9.597E+17 3.223E+17 1.243E+18 2.220E+17 3.637E+16 4.213E+15 6.692E+16 2.393E+16 2.525E+15 1.312E+15 1.707E+16 VII 0. 0. 1.672E+17 1.840E+17 8.235E+17 9.099E+15 6.169E+16 3.074E+15 7.054E+16 4.609E+15 5.052E+15 1.361E+15 2.457E+16 VIII 0. 0. 0. 1.541E+16 2.099E+17 1.815E+15 5.332E+16 4.421E+15 3.886E+16 1.749E+16 5.853E+14 1.081E+15 1.852E+16 IX 0. 0. 0. 0. 7.895E+15 4.779E+14 1.188E+16 2.172E+15 2.805E+16 1.487E+16 5.030E+13 3.144E+14 6.961E+15 X 0. 0. 0. 0. 0. 9.104E+12 2.339E+15 2.855E+14 8.026E+15 3.110E+15 6.131E+13 1.622E+13 2.922E+15 XI 0. 0. 0. 0. 0. 2.911E+10 1.694E+14 2.699E+13 5.431E+14 8.794E+14 2.104E+13 3.889E+11 1.490E+14 XII 0. 0. 0. 0. 0. 0. 4.734E+11 1.221E+12 2.947E+13 1.065E+14 2.044E+12 2.200E+11 1.178E+12 XIII 0. 0. 0. 0. 0. 0. 1.922E+08 7.728E+08 8.253E+11 3.663E+12 2.912E+11 2.500E+10 3.111E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.025E+08 1.568E+11 1.343E+10 7.455E+08 6.991E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.048E+09 1.399E+08 2.706E+07 8.193E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.430E+06 3.678E+05 1.967E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.169E+03 1.278E+03 2.52 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.77 1.688E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.645E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.514E+22 3.405E+21 6.701E+15 3.976E+18 3.014E+19 2.559E+18 1.746E+14 2.247E+11 1.528E+12 1.881E+11 7.153E+16 8.828E+09 6.538E+12 II 1.022E+22 6.364E+20 1.333E+19 1.827E+17 1.357E+18 1.388E+18 1.215E+18 1.099E+17 1.312E+18 4.926E+17 6.194E+16 1.187E+13 8.189E+17 III 0. 3.909E+20 5.958E+17 8.772E+16 2.559E+18 1.013E+18 2.535E+17 1.591E+14 2.607E+15 1.078E+17 3.959E+15 4.904E+16 5.106E+16 IV 0. 0. 3.092E+17 2.002E+17 9.817E+17 1.208E+17 4.175E+16 3.614E+15 1.814E+16 4.559E+16 1.568E+16 4.471E+15 1.004E+17 V 0. 0. 9.842E+17 7.708E+16 1.037E+18 2.378E+17 3.363E+16 4.921E+15 4.931E+16 1.891E+16 2.330E+15 1.802E+15 1.615E+16 VI 0. 0. 1.053E+18 3.420E+17 1.319E+18 2.488E+17 3.748E+16 4.271E+15 6.841E+16 2.452E+16 2.686E+15 1.347E+15 1.723E+16 VII 0. 0. 1.948E+17 2.058E+17 9.435E+17 1.102E+16 6.496E+16 3.179E+15 7.275E+16 4.637E+15 5.691E+15 1.467E+15 2.607E+16 VIII 0. 0. 0. 1.812E+16 2.584E+17 2.355E+15 5.994E+16 4.869E+15 4.253E+16 1.896E+16 6.923E+14 1.243E+15 2.094E+16 IX 0. 0. 0. 0. 1.067E+16 6.712E+14 1.439E+16 2.586E+15 3.313E+16 1.734E+16 6.498E+13 3.917E+14 8.501E+15 X 0. 0. 0. 0. 0. 1.452E+13 3.063E+15 3.668E+14 1.021E+16 3.905E+15 8.538E+13 2.181E+13 3.846E+15 XI 0. 0. 0. 0. 0. 5.428E+10 2.401E+14 3.746E+13 7.452E+14 1.182E+15 3.143E+13 5.681E+11 2.125E+14 XII 0. 0. 0. 0. 0. 0. 7.948E+11 1.823E+12 4.344E+13 1.525E+14 3.264E+12 3.442E+11 1.826E+12 XIII 0. 0. 0. 0. 0. 0. 4.024E+08 1.415E+09 1.303E+12 5.583E+12 4.963E+11 4.161E+10 5.229E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.024E+08 2.557E+11 2.425E+10 1.324E+09 1.273E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.549E+09 2.731E+08 5.219E+07 1.619E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.109E+06 7.855E+05 4.192E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.263E+04 3.092E+03 5.78 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.84 4.463E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.228E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.374E+22 4.247E+21 7.971E+15 4.953E+18 3.751E+19 3.443E+18 1.874E+14 2.285E+11 1.545E+12 1.878E+11 9.491E+16 7.199E+09 6.689E+12 II 1.091E+22 6.715E+20 1.651E+19 1.937E+17 1.476E+18 1.546E+18 1.534E+18 1.358E+17 1.624E+18 6.240E+17 7.037E+16 1.208E+13 1.020E+18 III 0. 4.218E+20 6.098E+17 8.712E+16 2.641E+18 1.061E+18 2.703E+17 1.636E+14 2.688E+15 1.192E+17 4.104E+15 6.061E+16 5.584E+16 IV 0. 0. 3.215E+17 2.065E+17 1.014E+18 1.262E+17 4.253E+16 3.724E+15 1.768E+16 4.690E+16 1.636E+16 4.657E+15 1.043E+17 V 0. 0. 1.014E+18 7.897E+16 1.073E+18 2.512E+17 3.501E+16 5.068E+15 5.103E+16 1.946E+16 2.409E+15 1.876E+15 1.667E+16 VI 0. 0. 1.152E+18 3.621E+17 1.396E+18 2.778E+17 3.860E+16 4.318E+15 6.993E+16 2.516E+16 2.859E+15 1.382E+15 1.741E+16 VII 0. 0. 2.263E+17 2.296E+17 1.073E+18 1.328E+16 6.811E+16 3.272E+15 7.470E+16 4.626E+15 6.345E+15 1.572E+15 2.745E+16 VIII 0. 0. 0. 2.128E+16 3.156E+17 3.040E+15 6.698E+16 5.326E+15 4.623E+16 2.033E+16 8.090E+14 1.421E+15 2.345E+16 IX 0. 0. 0. 0. 1.429E+16 9.369E+14 1.732E+16 3.053E+15 3.879E+16 1.999E+16 8.278E+13 4.821E+14 1.026E+16 X 0. 0. 0. 0. 0. 2.290E+13 3.977E+15 4.668E+14 1.287E+16 4.843E+15 1.173E+14 2.894E+13 5.001E+15 XI 0. 0. 0. 0. 0. 9.935E+10 3.374E+14 5.147E+13 1.012E+15 1.570E+15 4.636E+13 8.188E+11 2.990E+14 XII 0. 0. 0. 0. 0. 0. 1.312E+12 2.697E+12 6.338E+13 2.158E+14 5.154E+12 5.316E+11 2.790E+12 XIII 0. 0. 0. 0. 0. 0. 8.169E+08 2.547E+09 2.040E+12 8.417E+12 8.367E+11 6.853E+10 8.668E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.829E+08 4.129E+11 4.341E+10 2.333E+09 2.286E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.103E+09 5.290E+08 9.991E+07 3.154E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.710E+06 1.665E+06 8.821E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.062E+04 7.414E+03 13.1 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 21.9 0.116 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.501E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.715E+22 3.602E+21 4.941E+15 4.217E+18 3.189E+19 2.572E+18 1.745E+14 2.081E+11 1.364E+12 1.604E+11 7.186E+16 5.814E+09 6.063E+12 II 1.156E+22 7.027E+20 1.416E+19 2.036E+17 1.588E+18 1.583E+18 1.273E+18 1.167E+17 1.395E+18 5.168E+17 7.007E+16 9.661E+12 8.646E+17 III 0. 4.549E+20 6.155E+17 8.612E+16 2.716E+18 1.111E+18 2.865E+17 1.602E+14 2.777E+15 1.231E+17 4.001E+15 5.206E+16 5.997E+16 IV 0. 0. 3.339E+17 2.122E+17 1.052E+18 1.321E+17 4.337E+16 3.753E+15 1.663E+16 4.666E+16 1.709E+16 4.852E+15 1.085E+17 V 0. 0. 1.042E+18 8.067E+16 1.110E+18 2.647E+17 3.652E+16 5.295E+15 5.273E+16 2.011E+16 2.504E+15 1.960E+15 1.729E+16 VI 0. 0. 1.259E+18 3.821E+17 1.480E+18 3.091E+17 3.985E+16 4.393E+15 7.161E+16 2.590E+16 3.042E+15 1.410E+15 1.755E+16 VII 0. 0. 2.645E+17 2.573E+17 1.215E+18 1.594E+16 7.114E+16 3.353E+15 7.642E+16 4.554E+15 7.006E+15 1.674E+15 2.864E+16 VIII 0. 0. 0. 2.562E+16 3.831E+17 3.912E+15 7.444E+16 5.791E+15 4.992E+16 2.155E+16 9.364E+14 1.616E+15 2.608E+16 IX 0. 0. 0. 0. 1.892E+16 1.305E+15 2.073E+16 3.582E+15 4.515E+16 2.282E+16 1.044E+14 5.899E+14 1.230E+16 X 0. 0. 0. 0. 0. 3.589E+13 5.153E+15 5.913E+14 1.614E+16 5.971E+15 1.606E+14 3.815E+13 6.452E+15 XI 0. 0. 0. 0. 0. 1.794E+11 4.748E+14 7.070E+13 1.373E+15 2.087E+15 6.868E+13 1.172E+12 4.178E+14 XII 0. 0. 0. 0. 0. 0. 2.154E+12 4.016E+12 9.305E+13 3.082E+14 8.249E+12 8.248E+11 4.239E+12 XIII 0. 0. 0. 0. 0. 0. 1.628E+09 4.578E+09 3.240E+12 1.294E+13 1.447E+12 1.155E+11 1.432E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.534E+09 6.880E+11 8.149E+10 4.205E+09 4.101E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.105E+10 1.073E+09 1.952E+08 6.168E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.509E+07 3.585E+06 1.876E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.685E+04 1.792E+04 30.2 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 61.6 0.306 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.050E-02 7.655E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.879E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.303E-10