# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: M_n1_b10 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.567E+18 1.273E+18 1.755E+15 1.084E+15 8.432E+15 1.054E+15 8.234E+13 2.377E+11 1.395E+12 4.922E+11 1.248E+13 1.282E+12 2.318E+12 II 8.199E+18 4.625E+17 4.456E+15 9.042E+14 6.626E+15 1.080E+15 5.573E+14 5.002E+13 6.277E+14 2.332E+14 4.886E+13 1.643E+13 3.475E+14 III 0. 1.074E+15 2.392E+14 5.083E+12 6.256E+13 5.122E+13 3.580E+13 2.164E+12 1.208E+12 5.447E+13 3.158E+12 5.681E+12 6.578E+13 IV 0. 0. 1.701E+10 2.935E+09 1.122E+10 3.676E+08 2.807E+07 1.427E+10 4.518E+09 1.306E+10 6.987E+08 2.235E+10 8.846E+11 V 0. 0. 6.416E+04 300. 2.072E+03 0. 0. 336. 5.507E+05 1.807E+05 2.426E+03 2.916E+05 3.701E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 224. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.353E+19 1.911E+18 2.389E+15 1.518E+15 1.183E+16 1.322E+15 4.810E+13 2.629E+11 1.566E+12 4.184E+11 1.887E+13 2.518E+12 1.281E+12 II 2.052E+19 1.400E+18 8.894E+15 2.227E+15 1.635E+16 2.347E+15 1.023E+15 8.747E+13 1.188E+15 3.771E+14 8.711E+13 2.791E+13 5.143E+14 III 0. 1.659E+16 1.079E+15 7.524E+13 8.021E+14 5.208E+14 2.239E+14 1.244E+13 1.827E+13 1.745E+14 1.762E+13 1.415E+13 2.703E+14 IV 0. 0. 5.033E+11 3.164E+11 1.515E+12 2.034E+10 3.232E+09 3.145E+11 3.686E+11 2.838E+11 2.721E+10 3.020E+11 1.229E+13 V 0. 0. 3.544E+07 7.335E+05 9.000E+06 6.649E+04 1.713E+04 1.237E+06 4.926E+08 1.383E+07 2.476E+05 5.810E+07 3.193E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 7.58 0. 0. 113. 4.033E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.910E+18 3.661E+18 1.425E+15 9.946E+14 7.897E+15 9.798E+14 9.426E+13 2.714E+11 1.420E+12 3.994E+11 1.206E+13 4.978E+12 9.712E+11 II 5.582E+19 2.612E+18 1.862E+16 5.886E+15 4.324E+16 5.699E+15 1.298E+15 1.080E+14 2.009E+15 4.983E+14 1.842E+14 4.204E+13 4.801E+14 III 0. 5.220E+16 3.454E+15 3.780E+14 3.936E+15 1.284E+15 1.068E+15 8.055E+13 2.760E+14 5.486E+14 3.852E+13 3.666E+13 9.919E+14 IV 0. 0. 4.675E+12 4.210E+12 2.238E+13 6.444E+11 2.349E+11 2.174E+12 1.058E+13 2.467E+12 2.315E+11 1.652E+12 4.418E+13 V 0. 0. 2.184E+09 1.746E+08 2.168E+09 3.012E+07 6.000E+06 3.248E+08 4.576E+10 5.327E+08 2.779E+07 3.176E+09 2.344E+11 VI 0. 0. 2.911E-04 0. 0. 0. 0. 697. 5.471E+04 6.062E+04 1.139E+03 1.546E+05 3.315E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.231E+19 8.306E+18 3.335E+15 4.743E+15 3.641E+16 4.876E+15 1.245E+14 1.943E+11 1.220E+12 3.019E+11 1.025E+14 3.160E+12 8.865E+11 II 9.111E+19 4.589E+18 3.759E+16 9.032E+15 6.762E+16 9.040E+15 2.797E+15 2.181E+14 3.808E+15 1.161E+15 2.851E+14 3.092E+13 1.296E+15 III 0. 1.433E+17 7.497E+15 1.172E+15 9.378E+15 2.490E+15 2.144E+15 1.680E+14 8.534E+14 9.909E+14 9.583E+13 1.366E+14 1.703E+15 IV 0. 0. 1.854E+13 2.237E+13 1.517E+14 8.500E+12 6.419E+12 7.472E+12 7.073E+13 1.144E+13 1.004E+12 5.108E+12 1.271E+14 V 0. 0. 5.268E+10 1.134E+10 1.527E+11 5.822E+09 1.676E+09 1.279E+10 6.108E+11 1.352E+10 5.309E+08 6.676E+10 1.294E+12 VI 0. 0. 42.7 4.767E+06 1.340E+07 2.461E+05 2.785E+04 6.213E+05 3.624E+07 3.669E+07 3.839E+05 3.471E+07 1.549E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.002E+03 4.311E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.283E+19 8.164E+18 3.678E+15 9.166E+15 7.106E+16 7.867E+15 1.308E+14 1.963E+11 1.222E+12 1.907E+11 1.508E+14 2.949E+12 1.378E+12 II 1.185E+20 1.113E+19 4.492E+16 7.484E+15 7.025E+16 9.503E+15 4.210E+15 3.565E+14 5.408E+15 1.462E+15 2.139E+14 2.709E+13 2.213E+15 III 0. 3.781E+17 2.438E+16 5.791E+15 2.915E+16 7.333E+15 3.259E+15 1.782E+14 1.202E+15 1.726E+15 3.614E+14 2.196E+14 1.580E+15 IV 0. 0. 1.019E+14 1.441E+14 8.625E+14 6.080E+13 5.349E+13 5.859E+13 5.212E+14 7.664E+13 4.709E+12 1.513E+13 9.133E+14 V 0. 0. 8.714E+11 3.903E+11 4.300E+12 2.299E+11 1.330E+11 6.020E+11 9.678E+12 3.882E+11 5.701E+09 5.564E+11 1.094E+13 VI 0. 0. 1.103E+05 8.599E+08 2.732E+09 9.408E+07 9.298E+07 4.290E+08 1.307E+10 9.769E+09 1.996E+07 1.689E+09 6.096E+10 VII 0. 0. 0. 0. 0. 0. 0. 1.562E+04 2.547E+05 7.405E+05 2.461E+04 5.771E+05 9.376E+07 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.683E+20 1.579E+19 6.209E+15 1.853E+16 1.442E+17 1.509E+16 1.748E+14 2.209E+11 1.294E+12 2.012E+11 3.057E+14 3.875E+12 2.251E+12 II 1.845E+20 1.789E+19 7.095E+16 7.954E+15 8.330E+16 1.247E+16 7.432E+15 6.462E+14 8.775E+15 2.404E+15 3.396E+14 3.738E+13 4.208E+15 III 0. 8.087E+17 5.060E+16 1.269E+16 6.997E+16 1.562E+16 5.594E+15 2.133E+14 1.932E+15 3.016E+15 6.197E+14 3.911E+14 1.696E+15 IV 0. 0. 3.592E+14 4.105E+14 2.880E+15 2.336E+14 2.126E+14 1.730E+14 1.746E+15 2.988E+14 1.617E+13 3.076E+13 2.330E+15 V 0. 0. 6.281E+12 2.576E+12 3.604E+13 3.324E+12 2.967E+12 8.774E+12 6.569E+13 4.011E+12 4.052E+10 2.086E+12 3.694E+13 VI 0. 0. 2.756E+07 1.982E+10 1.384E+11 7.658E+09 1.131E+10 3.497E+10 5.132E+11 2.936E+11 3.374E+08 1.698E+10 4.589E+11 VII 0. 0. 0. 4.941E+03 1.125E+08 1.585E+05 8.854E+06 1.301E+07 1.421E+08 8.472E+07 1.461E+06 3.377E+07 2.445E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.458E+04 3.358E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.206E+20 3.007E+19 8.553E+15 3.548E+16 2.743E+17 2.737E+16 1.999E+14 2.348E+11 1.387E+12 2.337E+11 5.860E+14 3.442E+12 3.283E+12 II 2.538E+20 2.440E+19 1.219E+17 8.343E+15 7.386E+16 1.649E+16 1.295E+16 1.128E+15 1.419E+16 3.981E+15 6.154E+14 4.442E+13 7.788E+15 III 0. 1.668E+18 7.703E+16 1.967E+16 1.327E+17 2.613E+16 8.083E+15 2.222E+14 1.992E+15 4.374E+15 8.358E+14 6.473E+14 1.770E+15 IV 0. 0. 1.068E+15 9.557E+14 7.944E+15 6.565E+14 5.828E+14 3.055E+14 3.919E+15 9.328E+14 4.818E+13 5.497E+13 3.805E+15 V 0. 0. 4.376E+13 1.055E+13 1.698E+14 2.175E+13 2.401E+13 3.864E+13 2.728E+14 2.501E+13 2.513E+11 7.056E+12 9.850E+13 VI 0. 0. 2.254E+09 1.813E+11 1.804E+12 1.358E+11 3.401E+11 5.699E+11 7.800E+12 3.506E+12 3.633E+09 1.035E+11 2.013E+12 VII 0. 0. 0. 9.985E+05 5.481E+09 1.349E+07 1.634E+09 1.223E+09 1.196E+10 1.907E+09 3.154E+07 5.479E+08 2.216E+10 VIII 0. 0. 0. 0. 0. 0. 4.230E+05 6.585E+05 2.703E+06 1.913E+06 0. 1.577E+06 8.469E+07 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.440E+20 4.107E+19 8.689E+15 4.920E+16 3.791E+17 3.305E+16 2.162E+14 2.477E+11 1.423E+12 2.641E+11 7.270E+14 3.186E+12 3.898E+12 II 3.522E+20 3.298E+19 1.652E+17 8.809E+15 7.152E+16 2.319E+16 1.692E+16 1.537E+15 1.863E+16 5.220E+15 9.374E+14 4.666E+13 1.066E+16 III 0. 3.763E+18 1.123E+17 2.881E+16 2.064E+17 3.990E+16 1.173E+16 1.957E+14 1.686E+15 5.902E+15 1.109E+15 8.685E+14 1.725E+15 IV 0. 0. 2.546E+15 2.476E+15 2.010E+16 1.725E+15 1.285E+15 4.941E+14 6.852E+15 1.710E+15 1.162E+14 1.064E+14 5.969E+15 V 0. 0. 3.348E+14 4.509E+13 6.549E+14 1.018E+14 1.160E+14 1.177E+14 9.908E+14 6.946E+13 1.428E+12 2.429E+13 2.964E+14 VI 0. 0. 1.047E+11 1.522E+12 1.330E+13 1.339E+12 4.751E+12 5.406E+12 9.166E+13 1.149E+13 3.237E+10 5.463E+11 9.327E+12 VII 0. 0. 1.388E+06 8.399E+07 1.041E+11 4.453E+08 9.049E+10 4.533E+10 5.575E+11 1.981E+10 4.600E+08 5.382E+09 1.660E+11 VIII 0. 0. 0. 0. 3.580E+04 2.186E-02 1.530E+08 8.912E+07 4.647E+08 6.871E+07 6.530E+05 3.157E+07 1.227E+09 IX 0. 0. 0. 0. 0. 0. 1.774E-02 7.11 5.89 19.8 0. 7.539E+04 2.954E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.019E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.119E+20 5.630E+19 9.577E+15 6.748E+16 5.198E+17 4.237E+16 2.233E+14 2.550E+11 1.533E+12 2.902E+11 9.531E+14 2.636E+12 4.661E+12 II 4.401E+20 3.919E+19 2.256E+17 9.953E+15 7.195E+16 3.057E+16 2.234E+16 2.072E+15 2.475E+16 6.734E+15 1.349E+15 4.901E+13 1.460E+16 III 0. 7.321E+18 1.389E+17 3.448E+16 2.593E+17 5.250E+16 1.478E+16 1.956E+14 1.688E+15 7.112E+15 1.273E+15 1.129E+15 1.981E+15 IV 0. 0. 6.311E+15 5.956E+15 4.250E+16 3.669E+15 2.302E+15 6.009E+14 8.254E+15 2.991E+15 2.378E+14 1.487E+14 7.319E+15 V 0. 0. 1.589E+15 1.562E+14 1.847E+15 3.112E+14 3.296E+14 2.176E+14 2.243E+15 1.791E+14 6.770E+12 5.599E+13 7.264E+14 VI 0. 0. 1.717E+12 9.519E+12 5.571E+13 5.991E+12 2.349E+13 1.775E+13 3.831E+14 4.532E+13 2.107E+11 1.614E+12 3.082E+13 VII 0. 0. 1.581E+08 2.526E+09 6.870E+11 3.409E+09 9.521E+11 3.165E+11 5.653E+12 9.757E+10 4.012E+09 2.222E+10 7.267E+11 VIII 0. 0. 0. 0. 1.952E+06 6.363E+06 3.435E+09 1.473E+09 1.067E+10 7.724E+08 7.848E+06 1.892E+08 7.603E+09 IX 0. 0. 0. 0. 0. 1.439E-03 9.384E+05 2.076E+06 1.828E+07 7.189E+05 4.344E+03 7.149E+05 3.161E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.620 0. 7.966E-13 0. 7.298E-02 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.203E+20 7.548E+19 1.008E+16 9.021E+16 6.923E+17 5.443E+16 2.334E+14 2.623E+11 1.637E+12 3.342E+11 1.274E+15 2.241E+12 5.376E+12 II 5.692E+20 4.707E+19 3.014E+17 1.135E+16 7.861E+16 4.038E+16 2.940E+16 2.742E+15 3.247E+16 9.140E+15 1.820E+15 5.196E+13 1.948E+16 III 0. 1.324E+19 1.736E+17 4.082E+16 3.251E+17 6.820E+16 1.847E+16 1.872E+14 1.597E+15 8.459E+15 1.459E+15 1.463E+15 2.202E+15 IV 0. 0. 1.403E+16 1.303E+16 8.201E+16 7.124E+15 3.861E+15 7.653E+14 9.745E+15 4.429E+15 4.638E+14 2.040E+14 9.180E+15 V 0. 0. 5.398E+15 4.562E+14 4.495E+15 7.946E+14 7.756E+14 3.633E+14 4.389E+15 3.767E+14 2.734E+13 1.065E+14 1.620E+15 VI 0. 0. 1.331E+13 4.703E+13 1.759E+14 1.927E+13 7.546E+13 4.134E+13 1.067E+15 1.283E+14 1.113E+12 3.818E+12 8.751E+13 VII 0. 0. 3.708E+09 3.627E+10 2.839E+12 1.448E+10 4.512E+12 1.105E+12 3.023E+13 3.812E+11 2.629E+10 6.428E+10 2.544E+12 VIII 0. 0. 0. 1.838E+05 3.165E+07 5.265E+07 3.385E+10 1.026E+10 1.089E+11 5.921E+09 6.310E+07 6.915E+08 3.313E+10 IX 0. 0. 0. 0. 0. 5.945E+04 3.720E+07 2.785E+07 3.663E+08 1.355E+07 7.762E+04 3.369E+06 1.855E+08 X 0. 0. 0. 0. 0. 0. 8.979E-03 2.07 13.5 11.6 101. 0.219 3.668E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.787E-02 3.608E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.557E+21 1.466E+20 8.630E+15 1.722E+17 1.311E+18 1.228E+17 2.812E+14 2.744E+11 1.668E+12 3.043E+11 2.987E+15 1.766E+12 5.656E+12 II 6.991E+20 5.376E+19 5.717E+17 1.326E+16 8.667E+16 5.918E+16 5.678E+16 4.996E+15 5.917E+16 1.970E+16 2.834E+15 4.303E+13 3.676E+16 III 0. 2.016E+19 2.018E+17 4.468E+16 3.829E+17 8.294E+16 2.220E+16 1.800E+14 1.535E+15 1.018E+16 1.551E+15 2.484E+15 2.480E+15 IV 0. 0. 2.495E+16 2.201E+16 1.317E+17 1.121E+16 5.224E+15 9.500E+14 1.084E+16 5.854E+15 7.433E+14 2.766E+14 1.065E+16 V 0. 0. 1.208E+16 8.791E+14 7.825E+15 1.367E+15 1.176E+15 4.768E+14 6.786E+15 6.010E+14 7.341E+13 1.632E+14 2.826E+15 VI 0. 0. 5.193E+13 1.364E+14 3.475E+14 3.292E+13 1.089E+14 5.396E+13 1.648E+15 2.538E+14 3.299E+12 5.955E+12 1.628E+14 VII 0. 0. 3.008E+10 2.276E+11 5.542E+12 2.282E+10 5.866E+12 1.330E+12 6.645E+13 8.426E+11 8.129E+10 1.027E+11 4.886E+12 VIII 0. 0. 0. 4.352E+06 1.651E+08 1.224E+08 6.489E+10 1.986E+10 3.733E+11 1.957E+10 1.991E+08 1.103E+09 6.415E+10 IX 0. 0. 0. 0. 0. 2.206E+05 1.073E+08 7.741E+07 1.960E+09 7.851E+07 2.332E+05 5.174E+06 3.430E+08 X 0. 0. 0. 0. 0. 0. 4.514E-02 8.06 2.438E+06 76.0 568. 7.893E-02 1.021E+06 XI 0. 0. 0. 0. 0. 0. 0. 6.680E-03 7.556E-02 0.233 2.436E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.311E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.812E+21 1.698E+20 9.171E+15 2.001E+17 1.522E+18 1.341E+17 2.815E+14 2.883E+11 1.712E+12 3.017E+11 3.329E+15 1.470E+12 6.443E+12 II 8.746E+20 6.456E+19 6.679E+17 1.598E+16 9.984E+16 7.397E+16 6.523E+16 5.844E+15 6.888E+16 2.279E+16 3.482E+15 4.077E+13 4.269E+16 III 0. 2.815E+19 2.347E+17 5.011E+16 4.612E+17 1.036E+17 2.695E+16 1.626E+14 1.483E+15 1.164E+16 1.644E+15 2.869E+15 2.930E+15 IV 0. 0. 4.054E+16 3.322E+16 1.894E+17 1.639E+16 7.276E+15 1.102E+15 1.152E+16 7.608E+15 1.131E+15 3.847E+14 1.275E+16 V 0. 0. 2.295E+16 1.648E+15 1.308E+16 2.357E+15 2.116E+15 7.061E+14 9.913E+15 1.013E+15 1.593E+14 2.359E+14 4.297E+15 VI 0. 0. 1.658E+14 3.763E+14 8.047E+14 7.243E+13 2.672E+14 1.101E+14 3.314E+15 5.151E+14 8.678E+12 9.717E+12 2.866E+14 VII 0. 0. 1.864E+11 1.240E+12 1.670E+13 6.735E+10 2.039E+13 3.891E+12 2.058E+14 1.957E+12 2.501E+11 2.012E+11 9.904E+12 VIII 0. 0. 0. 6.497E+07 1.281E+09 5.628E+08 3.652E+11 9.987E+10 2.003E+12 7.983E+10 7.483E+08 2.739E+09 1.615E+11 IX 0. 0. 0. 0. 0. 1.722E+06 1.069E+09 6.940E+08 1.630E+10 5.379E+08 1.133E+06 1.708E+07 1.175E+09 X 0. 0. 0. 0. 0. 0. 1.194E+06 7.732E+05 3.176E+07 5.276E+05 4.920E+03 1.397E+04 5.756E+06 XI 0. 0. 0. 0. 0. 0. 4.811E-04 6.726E-02 0.791 609. 4.55 5.568E-04 2.519E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.447E-03 1.767E-16 9.080E-07 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.771E+21 1.641E+20 6.475E+15 1.949E+17 1.485E+18 1.075E+17 2.716E+14 2.904E+11 1.679E+12 2.864E+11 2.746E+15 1.178E+12 6.622E+12 II 1.079E+21 7.705E+19 6.624E+17 1.972E+16 1.183E+17 8.880E+16 6.225E+16 5.833E+15 6.833E+16 2.134E+16 3.995E+15 3.694E+13 4.164E+16 III 0. 3.737E+19 2.659E+17 5.483E+16 5.425E+17 1.283E+17 3.224E+16 1.518E+14 1.488E+15 1.309E+16 1.733E+15 2.852E+15 3.545E+15 IV 0. 0. 6.032E+16 4.650E+16 2.569E+17 2.221E+16 9.525E+15 1.256E+15 1.194E+16 9.311E+15 1.569E+15 5.256E+14 1.506E+16 V 0. 0. 3.911E+16 2.873E+15 2.080E+16 3.719E+15 3.437E+15 9.660E+14 1.311E+16 1.561E+15 2.846E+14 3.249E+14 6.067E+15 VI 0. 0. 4.860E+14 9.607E+14 1.871E+15 1.402E+14 5.600E+14 1.939E+14 5.735E+15 9.078E+14 1.788E+13 1.542E+13 4.708E+14 VII 0. 0. 1.040E+12 6.128E+12 4.800E+13 1.699E+11 5.798E+13 9.208E+12 4.981E+14 3.997E+12 6.033E+11 3.886E+11 1.897E+13 VIII 0. 0. 0. 9.719E+08 1.090E+10 2.004E+09 1.582E+12 3.592E+11 7.336E+12 2.393E+11 2.170E+09 6.657E+09 3.810E+11 IX 0. 0. 0. 0. 0. 9.587E+06 7.027E+09 3.499E+09 9.147E+10 2.657E+09 4.151E+06 5.387E+07 3.696E+09 X 0. 0. 0. 0. 0. 0. 1.331E+07 6.451E+06 2.858E+08 4.560E+06 3.378E+04 7.890E+04 2.872E+07 XI 0. 0. 0. 0. 0. 0. 6.113E-03 0.391 5.71 1.014E+04 70.9 12.1 1.025E-02 XII 0. 0. 0. 0. 0. 0. 0. 4.126E-04 7.585E-03 7.45 2.496E-15 1.238E-02 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.965E-18 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.579E+21 2.417E+20 9.964E+15 2.840E+17 2.171E+18 1.656E+17 3.193E+14 3.290E+11 1.962E+12 3.398E+11 4.395E+15 1.109E+12 8.149E+12 II 1.308E+21 9.707E+19 9.616E+17 2.483E+16 1.430E+17 1.220E+17 9.162E+16 8.353E+15 9.820E+16 3.247E+16 5.404E+15 4.070E+13 6.054E+16 III 0. 4.110E+19 3.041E+17 6.337E+16 6.789E+17 1.589E+17 3.813E+16 1.491E+14 1.510E+15 1.562E+16 1.865E+15 4.013E+15 4.497E+15 IV 0. 0. 7.606E+16 5.735E+16 2.820E+17 2.605E+16 1.127E+16 1.424E+15 1.275E+16 1.137E+16 2.083E+15 6.637E+14 1.871E+16 V 0. 0. 5.844E+16 4.436E+15 2.949E+16 5.467E+15 5.166E+15 1.213E+15 1.570E+16 2.186E+15 3.414E+14 3.825E+14 6.680E+15 VI 0. 0. 1.285E+15 2.170E+15 4.070E+15 2.700E+14 1.127E+15 3.121E+14 8.693E+15 1.401E+15 2.564E+13 2.318E+13 6.567E+14 VII 0. 0. 5.089E+12 2.619E+13 1.383E+14 4.582E+11 1.624E+14 2.023E+13 1.047E+15 7.426E+12 1.129E+12 7.863E+11 3.421E+13 VIII 0. 0. 0. 1.192E+10 9.760E+10 7.418E+09 6.759E+12 1.209E+12 2.317E+13 6.743E+11 5.340E+09 1.846E+10 9.216E+11 IX 0. 0. 0. 0. 0. 5.681E+07 4.600E+10 1.676E+10 4.363E+11 1.222E+10 1.412E+07 2.059E+08 1.257E+10 X 0. 0. 0. 0. 0. 0. 1.476E+08 4.934E+07 2.257E+09 3.802E+07 2.206E+05 4.305E+05 1.580E+08 XI 0. 0. 0. 0. 0. 0. 3.925E+04 5.121E+04 2.264E+06 1.616E+05 929. 302. 1.196E+05 XII 0. 0. 0. 0. 0. 0. 0. 1.881E-03 4.691E-02 326. 1.18 0.799 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.977E-05 5.149E-04 2.517E-17 2.388E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.826E+21 2.645E+20 8.311E+15 3.107E+17 2.380E+18 1.587E+17 3.345E+14 3.481E+11 2.105E+12 3.675E+11 4.409E+15 1.071E+12 9.022E+12 II 1.570E+21 1.210E+20 1.064E+18 3.086E+16 1.723E+17 1.480E+17 9.939E+16 9.220E+15 1.084E+17 3.520E+16 6.427E+15 4.157E+13 6.622E+16 III 0. 4.421E+19 3.416E+17 7.054E+16 8.364E+17 1.952E+17 4.446E+16 1.491E+14 1.545E+15 1.789E+16 1.999E+15 4.453E+15 5.592E+15 IV 0. 0. 9.388E+16 6.960E+16 3.007E+17 3.024E+16 1.292E+16 1.612E+15 1.334E+16 1.320E+16 2.720E+15 8.201E+14 2.318E+16 V 0. 0. 8.535E+16 6.873E+15 4.315E+16 8.254E+15 7.383E+15 1.470E+15 1.826E+16 2.971E+15 3.720E+14 4.410E+14 7.068E+15 VI 0. 0. 3.240E+15 4.618E+15 8.666E+15 5.667E+14 2.196E+15 4.768E+14 1.231E+16 2.028E+15 3.451E+13 3.734E+13 9.301E+14 VII 0. 0. 2.238E+13 9.915E+13 4.106E+14 1.402E+12 4.439E+14 4.274E+13 2.037E+15 1.429E+13 2.196E+12 1.829E+12 6.678E+13 VIII 0. 0. 0. 1.131E+11 8.200E+11 2.971E+10 2.767E+13 3.896E+12 6.880E+13 1.998E+12 1.470E+10 6.296E+10 2.572E+12 IX 0. 0. 0. 0. 1.571E+08 3.642E+08 3.020E+11 7.823E+10 1.943E+12 5.816E+10 5.885E+07 1.029E+09 5.128E+10 X 0. 0. 0. 0. 0. 0. 1.629E+09 3.614E+08 1.672E+10 3.257E+08 1.737E+06 3.146E+06 1.039E+09 XI 0. 0. 0. 0. 0. 0. 2.771E+06 7.708E+05 3.262E+07 2.559E+06 1.424E+04 3.484E+03 1.844E+06 XII 0. 0. 0. 0. 0. 0. 0. 624. 3.941E+04 9.553E+03 35.1 23.3 7.561E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.192E-04 3.310E-03 7.445E-02 2.351E-02 8.898E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.206E-06 0. 0. 2.329E-12 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.462E+21 3.244E+20 9.597E+15 3.806E+17 2.926E+18 1.877E+17 3.506E+14 3.719E+11 2.350E+12 4.118E+11 5.633E+15 9.534E+11 1.044E+13 II 1.848E+21 1.454E+20 1.308E+18 3.813E+16 2.094E+17 1.822E+17 1.212E+17 1.126E+16 1.327E+17 4.379E+16 7.685E+15 4.344E+13 8.098E+16 III 0. 4.917E+19 3.735E+17 7.713E+16 9.710E+17 2.353E+17 5.156E+16 1.487E+14 1.602E+15 2.062E+16 2.123E+15 5.392E+15 6.956E+15 IV 0. 0. 1.116E+17 8.102E+16 3.330E+17 3.496E+16 1.432E+16 1.766E+15 1.403E+16 1.510E+16 3.357E+15 9.883E+14 2.733E+16 V 0. 0. 1.184E+17 1.008E+16 6.241E+16 1.202E+16 9.635E+15 1.715E+15 2.045E+16 3.852E+15 4.286E+14 5.132E+14 7.739E+15 VI 0. 0. 7.034E+15 8.564E+15 1.680E+16 1.102E+15 3.701E+15 6.876E+14 1.600E+16 2.730E+15 4.873E+13 5.765E+13 1.331E+15 VII 0. 0. 7.647E+13 2.943E+14 1.058E+15 3.775E+12 9.860E+14 8.043E+13 3.410E+15 2.561E+13 4.202E+12 3.924E+12 1.271E+14 VIII 0. 0. 0. 6.770E+11 4.476E+12 9.809E+10 8.268E+13 1.001E+13 1.598E+14 5.233E+12 3.809E+10 1.898E+11 6.715E+12 IX 0. 0. 0. 0. 2.070E+09 1.707E+09 1.274E+12 2.819E+11 6.452E+12 2.284E+11 2.145E+08 4.300E+09 1.882E+11 X 0. 0. 0. 0. 0. 0. 1.071E+10 1.922E+09 8.606E+10 2.096E+09 1.064E+07 1.801E+07 5.437E+09 XI 0. 0. 0. 0. 0. 0. 3.021E+07 6.853E+06 2.684E+08 2.733E+07 1.496E+05 2.834E+04 1.445E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.233E+04 5.575E+05 1.695E+05 631. 390. 4.278E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 516. 256. 2.67 0.924 4.76 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.156 1.326E-03 3.959E-10 2.324E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.081E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.911E+21 3.665E+20 9.625E+15 4.286E+17 3.307E+18 2.008E+17 3.299E+14 3.782E+11 2.531E+12 4.507E+11 6.105E+15 8.051E+11 1.138E+13 II 2.154E+21 1.699E+20 1.485E+18 4.616E+16 2.470E+17 2.096E+17 1.358E+17 1.276E+16 1.504E+17 4.922E+16 9.019E+15 4.452E+13 9.137E+16 III 0. 5.632E+19 4.023E+17 8.312E+16 1.107E+18 2.759E+17 5.907E+16 1.481E+14 1.665E+15 2.341E+16 2.244E+15 6.080E+15 8.318E+15 IV 0. 0. 1.300E+17 9.267E+16 3.775E+17 4.049E+16 1.573E+16 1.926E+15 1.457E+16 1.713E+16 4.053E+15 1.171E+15 3.164E+16 V 0. 0. 1.613E+17 1.428E+16 8.998E+16 1.725E+16 1.186E+16 1.969E+15 2.274E+16 4.903E+15 5.201E+14 6.027E+14 8.705E+15 VI 0. 0. 1.420E+16 1.486E+16 3.145E+16 2.047E+15 5.645E+15 9.364E+14 2.010E+16 3.646E+15 7.096E+13 8.746E+13 1.884E+15 VII 0. 0. 2.305E+14 7.798E+14 2.526E+15 9.277E+12 1.912E+15 1.386E+14 5.338E+15 4.558E+13 8.057E+12 8.013E+12 2.337E+14 VIII 0. 0. 0. 3.271E+12 2.083E+13 2.887E+11 2.090E+14 2.294E+13 3.336E+14 1.323E+13 9.656E+10 5.265E+11 1.643E+13 IX 0. 0. 0. 0. 1.791E+10 6.894E+09 4.368E+12 8.925E+11 1.889E+13 8.389E+11 7.296E+08 1.579E+10 6.147E+11 X 0. 0. 0. 0. 0. 0. 5.523E+10 8.759E+09 3.706E+11 1.187E+10 5.705E+07 8.688E+07 2.434E+10 XI 0. 0. 0. 0. 0. 0. 2.429E+08 4.938E+07 1.756E+09 2.417E+08 1.285E+06 1.866E+05 9.229E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.414E+05 5.864E+06 2.347E+06 8.705E+03 4.862E+03 4.728E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.058E+04 5.796E+03 67.8 23.5 77.3 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 11.1 0.128 2.035E-02 9.807E-02 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.304E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.531E+21 4.256E+20 1.144E+16 4.956E+17 3.844E+18 2.329E+17 2.987E+14 3.741E+11 2.669E+12 4.959E+11 7.233E+15 6.800E+11 1.176E+13 II 2.456E+21 1.927E+20 1.720E+18 5.325E+16 2.810E+17 2.386E+17 1.570E+17 1.473E+16 1.739E+17 5.721E+16 1.030E+16 4.643E+13 1.058E+17 III 0. 6.444E+19 4.244E+17 8.809E+16 1.218E+18 3.145E+17 6.577E+16 1.468E+14 1.715E+15 2.605E+16 2.375E+15 6.980E+15 9.544E+15 IV 0. 0. 1.452E+17 1.024E+17 4.243E+17 4.593E+16 1.690E+16 2.048E+15 1.530E+16 1.910E+16 4.704E+15 1.341E+15 3.571E+16 V 0. 0. 2.092E+17 1.922E+16 1.231E+17 2.397E+16 1.378E+16 2.197E+15 2.436E+16 6.050E+15 6.400E+14 6.981E+14 9.683E+15 VI 0. 0. 2.575E+16 2.368E+16 5.102E+16 3.631E+15 7.983E+15 1.216E+15 2.406E+16 4.798E+15 1.051E+14 1.279E+14 2.601E+15 VII 0. 0. 5.932E+14 1.678E+15 5.181E+15 2.128E+13 3.402E+15 2.269E+14 7.913E+15 7.910E+13 1.539E+13 1.543E+13 4.111E+14 VIII 0. 0. 0. 1.063E+13 6.325E+13 8.064E+11 4.644E+14 4.780E+13 6.322E+14 3.090E+13 2.413E+11 1.354E+12 3.790E+13 IX 0. 0. 0. 0. 9.362E+10 2.510E+10 1.255E+13 2.458E+12 4.772E+13 2.678E+12 2.385E+09 5.264E+10 1.851E+12 X 0. 0. 0. 0. 0. 0. 2.215E+11 3.266E+10 1.307E+12 5.461E+10 2.739E+08 3.808E+08 9.543E+10 XI 0. 0. 0. 0. 0. 0. 1.411E+09 2.705E+08 8.903E+09 1.628E+09 9.154E+06 1.113E+06 4.875E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.143E+06 4.457E+07 2.185E+07 8.718E+04 4.439E+04 3.432E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.140E+05 7.634E+04 1.013E+03 327. 788. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 226. 2.99 0.456 1.46 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.804E-07 0. 7.185E-04 8.343E-04 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.962E+21 4.657E+20 1.044E+16 5.425E+17 4.217E+18 2.477E+17 2.530E+14 3.528E+11 2.612E+12 4.787E+11 7.804E+15 5.331E+11 1.110E+13 II 2.818E+21 2.212E+20 1.891E+18 6.006E+16 3.184E+17 2.607E+17 1.705E+17 1.617E+16 1.908E+17 6.258E+16 1.146E+16 4.318E+13 1.158E+17 III 0. 7.339E+19 4.333E+17 9.052E+16 1.363E+18 3.596E+17 7.378E+16 1.431E+14 1.771E+15 2.844E+16 2.514E+15 7.638E+15 1.086E+16 IV 0. 0. 1.678E+17 1.171E+17 4.717E+17 5.128E+16 1.880E+16 2.201E+15 1.552E+16 2.121E+16 5.538E+15 1.569E+15 4.090E+16 V 0. 0. 2.771E+17 2.453E+16 1.634E+17 3.179E+16 1.565E+16 2.474E+15 2.679E+16 7.404E+15 7.577E+14 7.956E+14 1.061E+16 VI 0. 0. 4.357E+16 3.498E+16 7.876E+16 5.988E+15 1.049E+16 1.527E+15 2.858E+16 6.316E+15 1.492E+14 1.783E+14 3.454E+15 VII 0. 0. 1.283E+15 3.241E+15 9.785E+15 4.341E+13 5.382E+15 3.426E+14 1.124E+16 1.334E+14 2.792E+13 2.785E+13 6.914E+14 VIII 0. 0. 0. 3.040E+13 1.851E+14 1.983E+12 9.350E+14 9.410E+13 1.181E+15 7.433E+13 5.629E+11 3.193E+12 8.203E+13 IX 0. 0. 0. 0. 4.232E+11 8.240E+10 3.417E+13 6.932E+12 1.297E+14 9.652E+12 7.025E+09 1.559E+11 5.057E+12 X 0. 0. 0. 0. 0. 1.935E+07 9.060E+11 1.394E+11 5.573E+12 2.625E+11 1.086E+09 1.401E+09 3.456E+11 XI 0. 0. 0. 0. 0. 0. 7.765E+09 1.564E+09 5.015E+10 1.042E+10 4.908E+07 5.281E+06 2.467E+09 XII 0. 0. 0. 0. 0. 0. 0. 8.921E+06 3.409E+08 1.866E+08 6.343E+05 3.083E+05 2.542E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.192E+06 8.883E+05 1.054E+04 3.396E+03 8.893E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.875E+03 47.5 7.36 26.1 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.41 3.687E-19 1.818E-02 3.510E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.947E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.822E+21 5.473E+20 1.231E+16 6.368E+17 4.953E+18 3.015E+17 2.238E+14 3.474E+11 2.736E+12 5.232E+11 9.474E+15 4.050E+11 1.122E+13 II 3.180E+21 2.487E+20 2.218E+18 6.967E+16 3.626E+17 2.957E+17 1.997E+17 1.890E+16 2.235E+17 7.480E+16 1.312E+16 4.389E+13 1.358E+17 III 0. 8.372E+19 4.489E+17 9.146E+16 1.485E+18 4.032E+17 8.165E+16 1.406E+14 1.840E+15 3.142E+16 2.620E+15 8.844E+15 1.239E+16 IV 0. 0. 1.800E+17 1.229E+17 5.183E+17 5.651E+16 2.061E+16 2.295E+15 1.574E+16 2.273E+16 6.315E+15 1.787E+15 4.552E+16 V 0. 0. 3.356E+17 3.080E+16 2.103E+17 4.106E+16 1.734E+16 2.724E+15 2.842E+16 8.718E+15 8.923E+14 8.950E+14 1.149E+16 VI 0. 0. 7.108E+16 5.152E+16 1.152E+17 9.480E+15 1.307E+16 1.840E+15 3.273E+16 7.932E+15 2.097E+14 2.414E+14 4.478E+15 VII 0. 0. 2.886E+15 6.796E+15 1.722E+16 8.346E+13 7.904E+15 4.851E+14 1.494E+16 2.152E+14 4.961E+13 4.794E+13 1.118E+15 VIII 0. 0. 0. 8.759E+13 4.680E+14 4.466E+12 1.668E+15 1.645E+14 1.943E+15 1.540E+14 1.270E+12 7.053E+12 1.680E+14 IX 0. 0. 0. 0. 1.535E+12 2.342E+11 7.560E+13 1.533E+13 2.716E+14 2.588E+13 1.963E+10 4.231E+11 1.277E+13 X 0. 0. 0. 0. 0. 1.138E+08 2.648E+12 3.949E+11 1.517E+13 9.700E+11 4.274E+09 4.642E+09 1.098E+12 XI 0. 0. 0. 0. 0. 0. 3.140E+10 6.223E+09 1.886E+11 5.406E+10 2.750E+08 2.173E+07 1.004E+10 XII 0. 0. 0. 0. 0. 0. 5.722E+05 5.017E+07 1.840E+09 1.389E+09 5.144E+06 1.744E+06 1.350E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.359E+06 8.599E+06 1.154E+05 2.684E+04 6.232E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.182E+04 735. 83.5 245. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 88.0 0.752 0.300 0.462 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.581E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.044E+21 5.676E+20 9.998E+15 6.614E+17 5.147E+18 2.909E+17 1.966E+14 3.321E+11 2.665E+12 5.225E+11 9.355E+15 3.280E+11 1.050E+13 II 3.507E+21 2.715E+20 2.315E+18 7.595E+16 3.996E+17 3.181E+17 2.052E+17 1.971E+16 2.332E+17 7.740E+16 1.422E+16 4.133E+13 1.409E+17 III 0. 9.421E+19 4.632E+17 9.315E+16 1.577E+18 4.405E+17 8.858E+16 1.409E+14 1.890E+15 3.347E+16 2.693E+15 9.195E+15 1.373E+16 IV 0. 0. 1.912E+17 1.298E+17 5.571E+17 6.039E+16 2.190E+16 2.406E+15 1.598E+16 2.402E+16 7.002E+15 1.974E+15 4.949E+16 V 0. 0. 3.858E+17 3.552E+16 2.606E+17 5.096E+16 1.857E+16 2.908E+15 3.002E+16 9.894E+15 1.031E+15 9.756E+14 1.213E+16 VI 0. 0. 9.758E+16 6.533E+16 1.592E+17 1.407E+16 1.535E+16 2.105E+15 3.605E+16 9.439E+15 2.872E+14 3.123E+14 5.587E+15 VII 0. 0. 4.695E+15 1.031E+16 2.787E+16 1.463E+14 1.061E+16 6.337E+14 1.846E+16 3.293E+14 8.476E+13 7.688E+13 1.712E+15 VIII 0. 0. 0. 1.733E+14 1.024E+15 8.876E+12 2.607E+15 2.521E+14 2.819E+15 2.839E+14 2.681E+12 1.405E+13 3.159E+14 IX 0. 0. 0. 0. 4.524E+12 5.534E+11 1.401E+14 2.810E+13 4.702E+14 5.715E+13 4.993E+10 1.003E+12 2.861E+13 X 0. 0. 0. 0. 0. 4.386E+08 5.960E+12 8.642E+11 3.146E+13 2.617E+12 1.332E+10 1.298E+10 2.926E+12 XI 0. 0. 0. 0. 0. 0. 8.701E+10 1.682E+10 4.751E+11 1.770E+11 1.047E+09 7.227E+07 3.237E+10 XII 0. 0. 0. 0. 0. 0. 3.844E+06 1.663E+08 5.693E+09 5.486E+09 2.391E+07 7.549E+06 5.295E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.556E+07 4.267E+07 6.879E+05 1.527E+05 2.969E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.359E+05 5.799E+03 639. 1.422E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 760. 8.54 3.12 3.32 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.445E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.068E+21 6.664E+20 1.152E+16 7.760E+17 6.027E+18 3.596E+17 1.810E+14 3.269E+11 2.659E+12 5.302E+11 1.140E+16 2.585E+11 1.009E+13 II 3.850E+21 2.947E+20 2.702E+18 8.213E+16 4.392E+17 3.602E+17 2.402E+17 2.291E+16 2.713E+17 9.184E+16 1.608E+16 4.060E+13 1.648E+17 III 0. 1.059E+20 4.762E+17 9.533E+16 1.663E+18 4.774E+17 9.620E+16 1.413E+14 1.938E+15 3.629E+16 2.775E+15 1.061E+16 1.522E+16 IV 0. 0. 2.019E+17 1.358E+17 5.914E+17 6.359E+16 2.359E+16 2.507E+15 1.646E+16 2.575E+16 7.672E+15 2.157E+15 5.332E+16 V 0. 0. 4.363E+17 4.010E+16 3.158E+17 6.192E+16 1.970E+16 3.087E+15 3.155E+16 1.106E+16 1.175E+15 1.045E+15 1.261E+16 VI 0. 0. 1.290E+17 8.052E+16 2.122E+17 2.024E+16 1.753E+16 2.361E+15 3.927E+16 1.101E+16 3.888E+14 3.948E+14 6.815E+15 VII 0. 0. 7.192E+15 1.482E+16 4.300E+16 2.446E+14 1.363E+16 7.983E+14 2.220E+16 4.965E+14 1.431E+14 1.195E+14 2.551E+15 VIII 0. 0. 0. 3.099E+14 2.034E+15 1.661E+13 3.819E+15 3.641E+14 3.890E+15 5.068E+14 5.541E+12 2.682E+13 5.724E+14 IX 0. 0. 0. 0. 1.159E+13 1.201E+12 2.364E+14 4.781E+13 7.620E+14 1.200E+14 1.222E+11 2.237E+12 6.063E+13 X 0. 0. 0. 0. 0. 1.454E+09 1.196E+13 1.726E+12 5.996E+13 6.548E+12 3.884E+10 3.352E+10 7.197E+12 XI 0. 0. 0. 0. 0. 0. 2.095E+11 4.039E+10 1.074E+12 5.235E+11 3.627E+09 2.173E+08 9.342E+10 XII 0. 0. 0. 0. 0. 0. 1.695E+07 4.764E+08 1.536E+10 1.904E+10 9.807E+07 2.833E+07 1.822E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.144E+08 1.788E+08 3.479E+06 7.186E+05 1.215E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.761E+06 3.687E+04 3.842E+03 6.930E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.041E+03 69.8 24.3 19.4 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.857E-02 4.509E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.102E+21 7.654E+20 1.155E+16 8.913E+17 6.915E+18 4.256E+17 1.715E+14 3.197E+11 2.632E+12 5.140E+11 1.324E+16 1.970E+11 9.912E+12 II 4.217E+21 3.191E+20 3.099E+18 9.134E+16 4.925E+17 4.047E+17 2.745E+17 2.620E+16 3.105E+17 1.063E+17 1.825E+16 3.809E+13 1.888E+17 III 0. 1.194E+20 4.877E+17 9.619E+16 1.737E+18 5.161E+17 1.050E+17 1.410E+14 1.999E+15 3.973E+16 2.845E+15 1.204E+16 1.717E+16 IV 0. 0. 2.106E+17 1.406E+17 6.213E+17 6.655E+16 2.526E+16 2.579E+15 1.669E+16 2.697E+16 8.303E+15 2.334E+15 5.685E+16 V 0. 0. 4.867E+17 4.452E+16 3.754E+17 7.385E+16 2.072E+16 3.243E+15 3.275E+16 1.216E+16 1.319E+15 1.106E+15 1.294E+16 VI 0. 0. 1.663E+17 9.720E+16 2.750E+17 2.830E+16 1.964E+16 2.608E+15 4.223E+16 1.270E+16 5.196E+14 4.868E+14 8.140E+15 VII 0. 0. 1.060E+16 2.059E+16 6.437E+16 3.949E+14 1.711E+16 9.877E+14 2.634E+16 7.439E+14 2.391E+14 1.796E+14 3.697E+15 VIII 0. 0. 0. 5.171E+14 3.785E+15 3.009E+13 5.473E+15 5.171E+14 5.305E+15 8.880E+14 1.113E+13 4.873E+13 9.939E+14 IX 0. 0. 0. 0. 2.696E+13 2.523E+12 3.932E+14 7.918E+13 1.208E+15 2.444E+14 2.882E+11 4.718E+12 1.223E+14 X 0. 0. 0. 0. 0. 4.403E+09 2.334E+13 3.319E+12 1.104E+14 1.564E+13 1.074E+11 8.164E+10 1.682E+13 XI 0. 0. 0. 0. 0. 0. 4.824E+11 9.176E+10 2.312E+12 1.454E+12 1.170E+10 6.149E+08 2.564E+11 XII 0. 0. 0. 0. 0. 0. 6.366E+07 1.268E+09 3.879E+10 6.108E+10 3.677E+08 9.688E+07 5.885E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.380E+08 6.758E+08 1.561E+07 2.972E+06 4.601E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.064E+06 2.002E+05 1.958E+04 3.078E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.809E+04 470. 154. 102. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.768 0.362 1.063E-16 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.724E+21 9.228E+20 1.195E+16 1.075E+18 8.309E+18 5.499E+17 1.602E+14 3.036E+11 2.498E+12 4.733E+11 1.675E+16 1.492E+11 9.283E+12 II 4.638E+21 3.405E+20 3.709E+18 9.809E+16 5.399E+17 4.643E+17 3.311E+17 3.121E+16 3.704E+17 1.304E+17 2.087E+16 3.497E+13 2.267E+17 III 0. 1.401E+20 4.935E+17 9.566E+16 1.783E+18 5.514E+17 1.137E+17 1.386E+14 2.056E+15 4.312E+16 2.908E+15 1.424E+16 1.900E+16 IV 0. 0. 2.168E+17 1.442E+17 6.650E+17 7.112E+16 2.663E+16 2.596E+15 1.673E+16 2.804E+16 8.900E+15 2.490E+15 5.998E+16 V 0. 0. 5.478E+17 4.939E+16 4.543E+17 8.965E+16 2.193E+16 3.418E+15 3.354E+16 1.341E+16 1.549E+15 1.191E+15 1.364E+16 VI 0. 0. 2.193E+17 1.189E+17 3.660E+17 3.979E+16 2.224E+16 2.916E+15 4.576E+16 1.473E+16 7.260E+14 6.092E+14 9.941E+15 VII 0. 0. 1.622E+16 2.957E+16 9.816E+16 6.370E+14 2.164E+16 1.233E+15 3.166E+16 1.131E+15 4.146E+14 2.699E+14 5.393E+15 VIII 0. 0. 0. 9.373E+14 8.022E+15 5.435E+13 7.865E+15 7.381E+14 7.316E+15 1.576E+15 2.260E+13 8.689E+13 1.705E+15 IX 0. 0. 0. 0. 6.992E+13 5.277E+12 6.532E+14 1.314E+14 1.936E+15 5.046E+14 6.819E+11 9.704E+12 2.422E+14 X 0. 0. 0. 0. 0. 1.293E+10 4.569E+13 6.392E+12 2.057E+14 3.813E+13 3.011E+11 1.929E+11 3.852E+13 XI 0. 0. 0. 0. 0. 0. 1.125E+12 2.109E+11 5.071E+12 4.171E+12 3.885E+10 1.683E+09 6.891E+11 XII 0. 0. 0. 0. 0. 0. 2.300E+08 3.469E+09 1.012E+11 2.053E+11 1.449E+09 3.287E+08 1.865E+09 XIII 0. 0. 0. 0. 0. 0. 0. 7.117E+04 1.052E+09 2.725E+09 7.532E+07 1.284E+07 1.718E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.051E+07 1.231E+06 1.138E+05 1.358E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.814E+05 4.033E+03 1.326E+03 537. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.33 3.85 3.013E-16 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.950E+21 9.446E+20 9.457E+15 1.102E+18 8.509E+18 5.270E+17 1.488E+14 2.889E+11 2.398E+12 4.664E+11 1.637E+16 1.166E+11 8.795E+12 II 5.070E+21 3.660E+20 3.814E+18 1.031E+17 5.847E+17 5.001E+17 3.353E+17 3.206E+16 3.807E+17 1.331E+17 2.230E+16 3.242E+13 2.318E+17 III 0. 1.573E+20 5.085E+17 9.720E+16 1.884E+18 5.904E+17 1.227E+17 1.417E+14 2.099E+15 4.536E+16 2.961E+15 1.461E+16 2.069E+16 IV 0. 0. 2.290E+17 1.511E+17 6.943E+17 7.462E+16 2.814E+16 2.751E+15 1.692E+16 2.935E+16 9.634E+15 2.696E+15 6.441E+16 V 0. 0. 6.017E+17 5.352E+16 5.173E+17 1.030E+17 2.308E+16 3.591E+15 3.556E+16 1.432E+16 1.695E+15 1.241E+15 1.378E+16 VI 0. 0. 2.689E+17 1.384E+17 4.466E+17 5.167E+16 2.418E+16 3.128E+15 4.861E+16 1.646E+16 9.151E+14 7.044E+14 1.123E+16 VII 0. 0. 2.209E+16 3.818E+16 1.356E+17 9.349E+14 2.582E+16 1.455E+15 3.631E+16 1.544E+15 6.239E+14 3.636E+14 7.122E+15 VIII 0. 0. 0. 1.366E+15 1.284E+16 8.904E+13 1.059E+16 9.879E+14 9.528E+15 2.481E+15 3.875E+13 1.347E+14 2.578E+15 IX 0. 0. 0. 0. 1.337E+14 9.871E+12 1.014E+15 1.995E+14 2.853E+15 8.950E+14 1.333E+12 1.704E+13 4.156E+14 X 0. 0. 0. 0. 0. 3.262E+10 8.042E+13 1.095E+13 3.423E+14 7.651E+13 6.643E+11 3.837E+11 7.524E+13 XI 0. 0. 0. 0. 0. 0. 2.254E+12 4.111E+11 9.547E+12 9.390E+12 9.620E+10 3.815E+09 1.555E+12 XII 0. 0. 0. 0. 0. 0. 6.758E+08 7.637E+09 2.150E+11 5.148E+11 4.012E+09 8.510E+08 4.788E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.388E+05 2.516E+09 7.683E+09 2.366E+08 3.771E+07 4.998E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.303E+08 4.375E+06 3.839E+05 4.471E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.626E+05 1.654E+04 5.163E+03 2.008E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 41.6 18.0 0.194 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.021E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.198E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.192E+22 1.136E+21 1.042E+16 1.325E+18 1.020E+19 6.808E+17 1.483E+14 2.826E+11 2.325E+12 4.310E+11 2.075E+16 8.690E+10 8.582E+12 II 5.485E+21 3.899E+20 4.551E+18 1.096E+17 6.394E+17 5.713E+17 4.034E+17 3.812E+16 4.527E+17 1.612E+17 2.530E+16 2.977E+13 2.777E+17 III 0. 1.748E+20 5.173E+17 9.842E+16 1.953E+18 6.289E+17 1.330E+17 1.422E+14 2.145E+15 4.970E+16 3.046E+15 1.728E+16 2.284E+16 IV 0. 0. 2.367E+17 1.552E+17 7.165E+17 7.780E+16 3.006E+16 2.825E+15 1.762E+16 3.114E+16 1.021E+16 2.859E+15 6.783E+16 V 0. 0. 6.482E+17 5.684E+16 5.767E+17 1.158E+17 2.395E+16 3.727E+15 3.673E+16 1.497E+16 1.798E+15 1.287E+15 1.377E+16 VI 0. 0. 3.246E+17 1.577E+17 5.289E+17 6.472E+16 2.583E+16 3.311E+15 5.098E+16 1.786E+16 1.107E+15 7.916E+14 1.232E+16 VII 0. 0. 2.940E+16 4.799E+16 1.800E+17 1.310E+15 2.990E+16 1.668E+15 4.075E+16 2.017E+15 9.000E+14 4.664E+14 8.999E+15 VIII 0. 0. 0. 1.914E+15 1.949E+16 1.374E+14 1.361E+16 1.260E+15 1.190E+16 3.650E+15 6.255E+13 1.953E+14 3.665E+15 IX 0. 0. 0. 0. 2.418E+14 1.709E+13 1.462E+15 2.877E+14 4.021E+15 1.481E+15 2.436E+12 2.771E+13 6.633E+14 X 0. 0. 0. 0. 0. 7.446E+10 1.312E+14 1.779E+13 5.435E+14 1.430E+14 1.361E+12 6.978E+11 1.345E+14 XI 0. 0. 0. 0. 0. 0.237 4.177E+12 7.544E+11 1.704E+13 1.956E+13 2.199E+11 7.793E+09 3.137E+12 XII 0. 0. 0. 0. 0. 0. 1.771E+09 1.571E+10 4.300E+11 1.187E+12 1.019E+10 1.963E+09 1.096E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.161E+06 5.618E+09 1.973E+10 6.743E+08 9.757E+07 1.293E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.777E+08 1.393E+07 1.129E+06 1.306E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.157E+06 6.014E+04 1.735E+04 6.647E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 183. 72.5 0.721 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.229E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.449E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.422E+22 1.361E+21 1.065E+16 1.586E+18 1.217E+19 8.681E+17 1.489E+14 2.733E+11 2.212E+12 3.878E+11 2.604E+16 6.373E+10 8.235E+12 II 5.952E+21 4.152E+20 5.413E+18 1.168E+17 6.963E+17 6.508E+17 4.853E+17 4.518E+16 5.373E+17 1.949E+17 2.867E+16 2.665E+13 3.315E+17 III 0. 1.950E+20 5.249E+17 9.825E+16 2.020E+18 6.691E+17 1.437E+17 1.443E+14 2.194E+15 5.464E+16 3.109E+15 2.041E+16 2.507E+16 IV 0. 0. 2.429E+17 1.589E+17 7.453E+17 8.196E+16 3.147E+16 2.936E+15 1.786E+16 3.246E+16 1.085E+16 3.046E+15 7.171E+16 V 0. 0. 6.966E+17 6.008E+16 6.408E+17 1.297E+17 2.493E+16 3.870E+15 3.820E+16 1.555E+16 1.888E+15 1.333E+15 1.384E+16 VI 0. 0. 3.953E+17 1.794E+17 6.252E+17 7.982E+16 2.747E+16 3.480E+15 5.331E+16 1.920E+16 1.313E+15 8.789E+14 1.337E+16 VII 0. 0. 3.980E+16 6.097E+16 2.351E+17 1.796E+15 3.431E+16 1.893E+15 4.550E+16 2.541E+15 1.262E+15 5.804E+14 1.108E+16 VIII 0. 0. 0. 2.815E+15 3.121E+16 2.074E+14 1.727E+16 1.587E+15 1.476E+16 5.176E+15 9.652E+13 2.706E+14 5.006E+15 IX 0. 0. 0. 0. 4.582E+14 2.891E+13 2.079E+15 4.091E+14 5.635E+15 2.365E+15 4.225E+12 4.273E+13 1.009E+15 X 0. 0. 0. 0. 0. 1.622E+11 2.118E+14 2.854E+13 8.602E+14 2.596E+14 2.671E+12 1.198E+12 2.286E+14 XI 0. 0. 0. 0. 0. 6.606E+07 7.722E+12 1.376E+12 3.043E+13 3.992E+13 4.870E+11 1.496E+10 6.013E+12 XII 0. 0. 0. 0. 0. 0. 4.481E+09 3.245E+10 8.681E+11 2.711E+12 2.547E+10 4.340E+09 2.382E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.434E+06 1.284E+10 5.096E+10 1.928E+09 2.517E+08 3.183E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.125E+09 4.640E+07 3.509E+06 3.643E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.513E+06 2.460E+05 6.110E+04 2.117E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 898. 304. 2.60 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.984 0. 1.728E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.346E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.559E+22 1.494E+21 9.062E+15 1.742E+18 1.335E+19 9.527E+17 1.473E+14 2.626E+11 2.074E+12 3.435E+11 2.857E+16 4.777E+10 7.885E+12 II 6.401E+21 4.391E+20 5.942E+18 1.240E+17 7.609E+17 7.159E+17 5.300E+17 4.951E+16 5.887E+17 2.135E+17 3.139E+16 2.306E+13 3.634E+17 III 0. 2.155E+20 5.313E+17 9.867E+16 2.085E+18 7.091E+17 1.551E+17 1.448E+14 2.245E+15 5.911E+16 3.192E+15 2.231E+16 2.753E+16 IV 0. 0. 2.492E+17 1.626E+17 7.684E+17 8.600E+16 3.309E+16 2.991E+15 1.836E+16 3.404E+16 1.139E+16 3.210E+15 7.493E+16 V 0. 0. 7.394E+17 6.280E+16 6.979E+17 1.431E+17 2.579E+16 3.995E+15 3.920E+16 1.593E+16 1.950E+15 1.377E+15 1.391E+16 VI 0. 0. 4.626E+17 1.995E+17 7.123E+17 9.588E+16 2.898E+16 3.629E+15 5.538E+16 2.017E+16 1.509E+15 9.568E+14 1.423E+16 VII 0. 0. 5.061E+16 7.359E+16 2.955E+17 2.378E+15 3.854E+16 2.102E+15 4.984E+16 3.048E+15 1.686E+15 6.946E+14 1.317E+16 VIII 0. 0. 0. 3.703E+15 4.368E+16 2.992E+14 2.121E+16 1.929E+15 1.772E+16 6.868E+15 1.396E+14 3.558E+14 6.516E+15 IX 0. 0. 0. 0. 7.526E+14 4.610E+13 2.822E+15 5.527E+14 7.500E+15 3.465E+15 6.808E+12 6.208E+13 1.453E+15 X 0. 0. 0. 0. 0. 3.229E+11 3.192E+14 4.267E+13 1.267E+15 4.210E+14 4.752E+12 1.919E+12 3.630E+14 XI 0. 0. 0. 0. 0. 2.638E+08 1.296E+13 2.282E+12 4.950E+13 7.100E+13 9.517E+11 2.656E+10 1.061E+13 XII 0. 0. 0. 0. 0. 0. 9.972E+09 5.935E+10 1.556E+12 5.252E+12 5.447E+10 8.517E+09 4.683E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.578E+06 2.528E+10 1.080E+11 4.532E+09 5.429E+08 6.951E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.633E+09 1.194E+08 8.410E+06 8.826E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.933E+07 7.047E+05 1.648E+05 5.704E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.054E+03 970. 7.74 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.15 1.10 5.661E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.350E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.855E+22 1.784E+21 9.620E+15 2.079E+18 1.589E+19 1.209E+18 1.493E+14 2.569E+11 1.995E+12 3.176E+11 3.559E+16 3.645E+10 7.662E+12 II 6.906E+21 4.653E+20 7.047E+18 1.303E+17 8.250E+17 8.050E+17 6.355E+17 5.855E+16 6.971E+17 2.571E+17 3.543E+16 2.128E+13 4.325E+17 III 0. 2.385E+20 5.459E+17 9.817E+16 2.171E+18 7.523E+17 1.678E+17 1.471E+14 2.286E+15 6.498E+16 3.273E+15 2.632E+16 3.011E+16 IV 0. 0. 2.581E+17 1.691E+17 7.948E+17 9.040E+16 3.430E+16 3.105E+15 1.829E+16 3.554E+16 1.200E+16 3.399E+15 7.872E+16 V 0. 0. 7.841E+17 6.566E+16 7.568E+17 1.573E+17 2.683E+16 4.146E+15 4.077E+16 1.628E+16 2.009E+15 1.425E+15 1.410E+16 VI 0. 0. 5.339E+17 2.208E+17 8.027E+17 1.137E+17 3.046E+16 3.770E+15 5.798E+16 2.097E+16 1.709E+15 1.036E+15 1.505E+16 VII 0. 0. 6.310E+16 8.760E+16 3.649E+17 3.088E+15 4.284E+16 2.307E+15 5.418E+16 3.545E+15 2.191E+15 8.144E+14 1.538E+16 VIII 0. 0. 0. 4.763E+15 5.944E+16 4.214E+14 2.562E+16 2.303E+15 2.092E+16 8.762E+15 1.943E+14 4.533E+14 8.239E+15 IX 0. 0. 0. 0. 1.182E+15 7.132E+13 3.739E+15 7.268E+14 9.739E+15 4.843E+15 1.048E+13 8.679E+13 2.017E+15 X 0. 0. 0. 0. 0. 6.128E+11 4.655E+14 6.161E+13 1.805E+15 6.458E+14 8.020E+12 2.940E+12 5.523E+14 XI 0. 0. 0. 0. 0. 7.705E+08 2.087E+13 3.628E+12 7.743E+13 1.187E+14 1.753E+12 4.480E+10 1.780E+13 XII 0. 0. 0. 0. 0. 0. 2.075E+10 1.034E+11 2.663E+12 9.507E+12 1.091E+11 1.576E+10 8.697E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.989E+07 4.726E+10 2.124E+11 9.905E+09 1.096E+09 1.425E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.295E+05 5.671E+09 2.833E+08 1.870E+07 1.994E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.537E+07 1.845E+06 4.080E+05 1.423E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.340E+03 2.795E+03 21.2 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 15.2 3.96 1.697E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.933E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.941E+22 1.868E+21 7.635E+15 2.181E+18 1.664E+19 1.233E+18 1.464E+14 2.392E+11 1.835E+12 2.799E+11 3.639E+16 2.777E+10 7.199E+12 II 7.441E+21 4.919E+20 7.394E+18 1.370E+17 8.931E+17 8.686E+17 6.618E+17 6.139E+16 7.319E+17 2.693E+17 3.814E+16 1.817E+13 4.524E+17 III 0. 2.643E+20 5.579E+17 9.238E+16 2.260E+18 7.952E+17 1.803E+17 1.479E+14 2.300E+15 6.919E+16 3.229E+15 2.755E+16 3.274E+16 IV 0. 0. 2.689E+17 1.796E+17 8.233E+17 9.539E+16 3.509E+16 3.242E+15 1.696E+16 3.604E+16 1.267E+16 3.601E+15 8.266E+16 V 0. 0. 8.303E+17 6.842E+16 8.182E+17 1.728E+17 2.801E+16 4.303E+15 4.308E+16 1.677E+16 2.068E+15 1.480E+15 1.433E+16 VI 0. 0. 6.125E+17 2.444E+17 8.978E+17 1.339E+17 3.200E+16 3.904E+15 6.046E+16 2.166E+16 1.911E+15 1.118E+15 1.588E+16 VII 0. 0. 7.795E+16 1.036E+17 4.450E+17 3.963E+15 4.734E+16 2.514E+15 5.854E+16 4.020E+15 2.789E+15 9.416E+14 1.771E+16 VIII 0. 0. 0. 6.068E+15 7.973E+16 5.843E+14 3.062E+16 2.715E+15 2.445E+16 1.084E+16 2.626E+14 5.654E+14 1.021E+16 IX 0. 0. 0. 0. 1.831E+15 1.082E+14 4.877E+15 9.396E+14 1.246E+16 6.534E+15 1.558E+13 1.182E+14 2.729E+15 X 0. 0. 0. 0. 0. 1.119E+12 6.657E+14 8.706E+13 2.522E+15 9.521E+14 1.303E+13 4.368E+12 8.155E+14 XI 0. 0. 0. 0. 0. 1.733E+09 3.280E+13 5.622E+12 1.183E+14 1.899E+14 3.099E+12 7.300E+10 2.885E+13 XII 0. 0. 0. 0. 0. 0. 4.124E+10 1.751E+11 4.437E+12 1.642E+13 2.094E+11 2.807E+10 1.554E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.382E+07 8.575E+10 3.971E+11 2.066E+10 2.127E+09 2.798E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.879E+06 1.158E+10 6.410E+08 3.996E+07 4.300E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.009E+08 4.606E+06 9.716E+05 3.380E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.720E+04 7.752E+03 55.1 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 52.9 13.5 4.821E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.440E-02 1.684E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.395E+22 2.312E+21 8.878E+15 2.696E+18 2.053E+19 1.663E+18 1.533E+14 2.366E+11 1.792E+12 2.636E+11 4.787E+16 2.154E+10 7.169E+12 II 8.031E+21 5.212E+20 9.082E+18 1.448E+17 9.733E+17 9.799E+17 8.258E+17 7.517E+16 8.962E+17 3.352E+17 4.344E+16 1.739E+13 5.586E+17 III 0. 2.928E+20 5.721E+17 9.269E+16 2.347E+18 8.394E+17 1.944E+17 1.513E+14 2.354E+15 7.720E+16 3.400E+15 3.368E+16 3.599E+16 IV 0. 0. 2.807E+17 1.868E+17 8.516E+17 1.005E+17 3.733E+16 3.365E+15 1.826E+16 3.921E+16 1.330E+16 3.794E+15 8.650E+16 V 0. 0. 8.761E+17 7.119E+16 8.810E+17 1.892E+17 2.931E+16 4.442E+15 4.501E+16 1.716E+16 2.120E+15 1.534E+15 1.458E+16 VI 0. 0. 6.977E+17 2.678E+17 9.968E+17 1.566E+17 3.355E+16 4.047E+15 6.264E+16 2.221E+16 2.112E+15 1.203E+15 1.669E+16 VII 0. 0. 9.535E+16 1.214E+17 5.366E+17 5.036E+15 5.197E+16 2.721E+15 6.278E+16 4.463E+15 3.485E+15 1.076E+15 2.016E+16 VIII 0. 0. 0. 7.638E+15 1.053E+17 8.001E+14 3.623E+16 3.166E+15 2.827E+16 1.308E+16 3.463E+14 6.938E+14 1.243E+16 IX 0. 0. 0. 0. 2.765E+15 1.616E+14 6.274E+15 1.196E+15 1.571E+16 8.555E+15 2.251E+13 1.577E+14 3.624E+15 X 0. 0. 0. 0. 0. 1.977E+12 9.351E+14 1.206E+14 3.459E+15 1.356E+15 2.051E+13 6.338E+12 1.178E+15 XI 0. 0. 0. 0. 0. 3.723E+09 5.048E+13 8.514E+12 1.768E+14 2.927E+14 5.294E+12 1.158E+11 4.558E+13 XII 0. 0. 0. 0. 0. 0. 7.886E+10 2.888E+11 7.212E+12 2.724E+13 3.874E+11 4.852E+10 2.696E+11 XIII 0. 0. 0. 0. 0. 0. 6.890E+06 9.263E+07 1.514E+11 7.110E+11 4.144E+10 3.996E+09 5.322E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.459E+07 2.257E+10 1.391E+09 8.243E+07 8.955E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.136E+08 1.099E+07 2.225E+06 7.730E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.514E+04 2.051E+04 138. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 173. 43.4 0.131 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.667E-02 5.452E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.385E+22 2.302E+21 6.359E+15 2.689E+18 2.045E+19 1.569E+18 1.488E+14 2.166E+11 1.578E+12 2.196E+11 4.558E+16 1.608E+10 6.479E+12 II 8.646E+21 5.471E+20 9.080E+18 1.528E+17 1.050E+18 1.042E+18 8.146E+17 7.517E+16 8.969E+17 3.317E+17 4.576E+16 1.396E+13 5.555E+17 III 0. 3.257E+20 5.768E+17 9.028E+16 2.385E+18 8.818E+17 2.080E+17 1.539E+14 2.406E+15 8.176E+16 3.384E+15 3.366E+16 3.892E+16 IV 0. 0. 2.866E+17 1.888E+17 8.887E+17 1.060E+17 3.775E+16 3.526E+15 1.714E+16 3.930E+16 1.394E+16 3.987E+15 9.046E+16 V 0. 0. 9.171E+17 7.339E+16 9.542E+17 2.074E+17 3.018E+16 4.573E+15 4.627E+16 1.750E+16 2.165E+15 1.591E+15 1.490E+16 VI 0. 0. 8.072E+17 2.923E+17 1.132E+18 1.830E+17 3.507E+16 4.130E+15 6.490E+16 2.277E+16 2.314E+15 1.295E+15 1.757E+16 VII 0. 0. 1.230E+17 1.481E+17 6.503E+17 6.372E+15 5.697E+16 2.926E+15 6.724E+16 4.807E+15 4.299E+15 1.225E+15 2.280E+16 VIII 0. 0. 0. 1.111E+16 1.396E+17 1.099E+15 4.291E+16 3.687E+15 3.272E+16 1.547E+16 4.487E+14 8.440E+14 1.498E+16 IX 0. 0. 0. 0. 4.174E+15 2.441E+14 8.131E+15 1.533E+15 2.007E+16 1.117E+16 3.191E+13 2.081E+14 4.726E+15 X 0. 0. 0. 0. 0. 3.491E+12 1.351E+15 1.708E+14 4.884E+15 1.978E+15 3.282E+13 9.105E+12 1.683E+15 XI 0. 0. 0. 0. 0. 7.909E+09 8.211E+13 1.359E+13 2.795E+14 4.788E+14 9.592E+12 1.824E+11 7.200E+13 XII 0. 0. 0. 0. 0. 0. 1.573E+11 5.215E+11 1.290E+13 5.019E+13 7.988E+11 8.864E+10 4.746E+11 XIII 0. 0. 0. 0. 0. 0. 3.254E+07 2.116E+08 3.088E+11 1.492E+12 9.878E+10 8.772E+09 1.048E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.373E+07 5.494E+10 4.010E+09 2.264E+08 1.975E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.272E+08 3.491E+07 6.785E+06 1.932E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.756E+05 7.202E+04 391. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 749. 184. 0.425 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.285 2.083E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.278E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.445E+22 2.361E+21 5.138E+15 2.762E+18 2.098E+19 1.552E+18 1.467E+14 2.046E+11 1.455E+12 1.954E+11 4.528E+16 1.275E+10 6.119E+12 II 9.273E+21 5.732E+20 9.342E+18 1.605E+17 1.139E+18 1.114E+18 8.284E+17 7.732E+16 9.221E+17 3.372E+17 4.860E+16 1.208E+13 5.691E+17 III 0. 3.612E+20 5.859E+17 9.057E+16 2.460E+18 9.245E+17 2.227E+17 1.552E+14 2.462E+15 8.739E+16 3.480E+15 3.459E+16 4.234E+16 IV 0. 0. 2.976E+17 1.953E+17 9.129E+17 1.110E+17 3.910E+16 3.626E+15 1.748E+16 4.107E+16 1.447E+16 4.153E+15 9.370E+16 V 0. 0. 9.620E+17 7.625E+16 1.019E+18 2.255E+17 3.129E+16 4.697E+15 4.775E+16 1.780E+16 2.201E+15 1.644E+15 1.519E+16 VI 0. 0. 9.058E+17 3.164E+17 1.237E+18 2.116E+17 3.662E+16 4.245E+15 6.685E+16 2.313E+16 2.507E+15 1.387E+15 1.845E+16 VII 0. 0. 1.467E+17 1.694E+17 7.710E+17 7.962E+15 6.188E+16 3.127E+15 7.132E+16 5.177E+15 5.226E+15 1.380E+15 2.549E+16 VIII 0. 0. 0. 1.337E+16 1.789E+17 1.471E+15 4.990E+16 4.212E+15 3.712E+16 1.791E+16 5.705E+14 1.012E+15 1.777E+16 IX 0. 0. 0. 0. 5.975E+15 3.540E+14 1.020E+16 1.895E+15 2.460E+16 1.389E+16 4.416E+13 2.695E+14 6.056E+15 X 0. 0. 0. 0. 0. 5.838E+12 1.833E+15 2.280E+14 6.454E+15 2.647E+15 4.896E+13 1.274E+13 2.327E+15 XI 0. 0. 0. 0. 0. 1.573E+10 1.207E+14 1.959E+13 3.984E+14 6.849E+14 1.536E+13 2.777E+11 1.080E+14 XII 0. 0. 0. 0. 0. 0. 2.792E+11 8.099E+11 1.977E+13 7.637E+13 1.369E+12 1.448E+11 7.757E+11 XIII 0. 0. 0. 0. 0. 0. 8.473E+07 4.104E+08 5.080E+11 2.418E+12 1.808E+11 1.527E+10 1.862E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.577E+07 9.545E+10 7.785E+09 4.217E+08 3.811E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.160E+09 7.382E+07 1.388E+07 4.056E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.613E+05 1.664E+05 889. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.072E+03 496. 1.04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.905 5.964E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.814E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.882E+22 2.788E+21 5.828E+15 3.260E+18 2.472E+19 1.947E+18 1.544E+14 2.077E+11 1.467E+12 1.942E+11 5.564E+16 1.061E+10 6.245E+12 II 9.856E+21 6.093E+20 1.098E+19 1.701E+17 1.243E+18 1.240E+18 9.860E+17 9.068E+16 1.083E+18 4.016E+17 5.459E+16 1.206E+13 6.710E+17 III 0. 3.821E+20 6.005E+17 9.030E+16 2.559E+18 9.739E+17 2.386E+17 1.587E+14 2.533E+15 9.630E+16 3.581E+15 4.053E+16 4.649E+16 IV 0. 0. 3.104E+17 2.023E+17 9.595E+17 1.166E+17 4.039E+16 3.753E+15 1.725E+16 4.280E+16 1.533E+16 4.376E+15 9.847E+16 V 0. 0. 9.863E+17 7.746E+16 1.040E+18 2.354E+17 3.282E+16 4.836E+15 4.990E+16 1.859E+16 2.348E+15 1.737E+15 1.585E+16 VI 0. 0. 9.894E+17 3.334E+17 1.297E+18 2.334E+17 3.741E+16 4.310E+15 6.839E+16 2.421E+16 2.679E+15 1.391E+15 1.812E+16 VII 0. 0. 1.715E+17 1.895E+17 8.670E+17 9.520E+15 6.446E+16 3.208E+15 7.307E+16 4.985E+15 5.469E+15 1.450E+15 2.639E+16 VIII 0. 0. 0. 1.577E+16 2.181E+17 1.893E+15 5.561E+16 4.611E+15 4.041E+16 1.870E+16 6.329E+14 1.141E+15 1.968E+16 IX 0. 0. 0. 0. 8.117E+15 4.945E+14 1.230E+16 2.251E+15 2.903E+16 1.572E+16 5.373E+13 3.296E+14 7.327E+15 X 0. 0. 0. 0. 0. 9.322E+12 2.401E+15 2.937E+14 8.249E+15 3.253E+15 6.476E+13 1.688E+13 3.048E+15 XI 0. 0. 0. 0. 0. 2.958E+10 1.723E+14 2.746E+13 5.531E+14 9.101E+14 2.199E+13 4.004E+11 1.539E+14 XII 0. 0. 0. 0. 0. 0. 4.763E+11 1.230E+12 2.971E+13 1.092E+14 2.116E+12 2.241E+11 1.206E+12 XIII 0. 0. 0. 0. 0. 0. 1.916E+08 7.705E+08 8.247E+11 3.725E+12 2.991E+11 2.522E+10 3.152E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.998E+08 1.578E+11 1.368E+10 7.452E+08 7.018E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.043E+09 1.411E+08 2.683E+07 8.145E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.423E+06 3.608E+05 1.937E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.089E+03 1.241E+03 2.46 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.66 1.630E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.527E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.199E+22 3.099E+21 5.715E+15 3.625E+18 2.745E+19 2.208E+18 1.586E+14 2.031E+11 1.415E+12 1.831E+11 6.253E+16 8.603E+09 6.110E+12 II 1.054E+22 6.361E+20 1.218E+19 1.783E+17 1.341E+18 1.354E+18 1.098E+18 1.005E+17 1.200E+18 4.468E+17 5.966E+16 1.133E+13 7.450E+17 III 0. 4.214E+20 6.098E+17 8.999E+16 2.631E+18 1.015E+18 2.538E+17 1.599E+14 2.589E+15 1.046E+17 3.677E+15 4.487E+16 5.039E+16 IV 0. 0. 3.213E+17 2.086E+17 9.858E+17 1.212E+17 4.134E+16 3.806E+15 1.716E+16 4.413E+16 1.585E+16 4.533E+15 1.015E+17 V 0. 0. 1.028E+18 7.999E+16 1.094E+18 2.529E+17 3.383E+16 4.988E+15 5.138E+16 1.902E+16 2.433E+15 1.797E+15 1.622E+16 VI 0. 0. 1.099E+18 3.579E+17 1.401E+18 2.670E+17 3.885E+16 4.395E+15 6.996E+16 2.475E+16 2.921E+15 1.463E+15 1.872E+16 VII 0. 0. 2.016E+17 2.141E+17 1.012E+18 1.174E+16 6.912E+16 3.378E+15 7.642E+16 5.199E+15 6.380E+15 1.605E+15 2.888E+16 VIII 0. 0. 0. 1.868E+16 2.720E+17 2.497E+15 6.362E+16 5.169E+15 4.497E+16 2.087E+16 7.730E+14 1.343E+15 2.285E+16 IX 0. 0. 0. 0. 1.107E+16 7.037E+14 1.513E+16 2.720E+15 3.477E+16 1.877E+16 7.127E+13 4.188E+14 9.145E+15 X 0. 0. 0. 0. 0. 1.504E+13 3.176E+15 3.815E+14 1.061E+16 4.160E+15 9.223E+13 2.309E+13 4.086E+15 XI 0. 0. 0. 0. 0. 5.572E+10 2.459E+14 3.836E+13 7.641E+14 1.240E+15 3.349E+13 5.935E+11 2.229E+14 XII 0. 0. 0. 0. 0. 0. 8.039E+11 1.845E+12 4.395E+13 1.579E+14 3.436E+12 3.549E+11 1.893E+12 XIII 0. 0. 0. 0. 0. 0. 4.034E+08 1.414E+09 1.305E+12 5.716E+12 5.175E+11 4.244E+10 5.359E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.979E+08 2.587E+11 2.505E+10 1.337E+09 1.291E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.556E+09 2.790E+08 5.222E+07 1.624E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.135E+06 7.776E+05 4.165E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.260E+04 3.030E+03 5.69 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.59 4.347E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.933E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.668E+22 3.558E+21 5.960E+15 4.159E+18 3.148E+19 2.633E+18 1.646E+14 2.018E+11 1.391E+12 1.757E+11 7.342E+16 7.148E+09 6.095E+12 II 1.124E+22 6.712E+20 1.394E+19 1.885E+17 1.455E+18 1.488E+18 1.266E+18 1.149E+17 1.371E+18 5.124E+17 6.603E+16 1.097E+13 8.545E+17 III 0. 4.546E+20 6.243E+17 9.140E+16 2.725E+18 1.065E+18 2.711E+17 1.641E+14 2.666E+15 1.150E+17 4.049E+15 5.126E+16 5.496E+16 IV 0. 0. 3.367E+17 2.162E+17 1.018E+18 1.265E+17 4.363E+16 3.951E+15 1.895E+16 4.869E+16 1.662E+16 4.737E+15 1.058E+17 V 0. 0. 1.060E+18 8.203E+16 1.131E+18 2.668E+17 3.532E+16 5.147E+15 5.351E+16 1.963E+16 2.503E+15 1.867E+15 1.668E+16 VI 0. 0. 1.203E+18 3.793E+17 1.482E+18 2.980E+17 3.997E+16 4.437E+15 7.157E+16 2.535E+16 3.098E+15 1.498E+15 1.887E+16 VII 0. 0. 2.343E+17 2.389E+17 1.153E+18 1.416E+16 7.250E+16 3.477E+15 7.849E+16 5.193E+15 7.116E+15 1.720E+15 3.043E+16 VIII 0. 0. 0. 2.194E+16 3.327E+17 3.223E+15 7.114E+16 5.660E+15 4.894E+16 2.241E+16 9.046E+14 1.535E+15 2.561E+16 IX 0. 0. 0. 0. 1.484E+16 9.825E+14 1.821E+16 3.214E+15 4.076E+16 2.166E+16 9.091E+13 5.161E+14 1.105E+16 X 0. 0. 0. 0. 0. 2.372E+13 4.127E+15 4.859E+14 1.338E+16 5.160E+15 1.268E+14 3.067E+13 5.317E+15 XI 0. 0. 0. 0. 0. 1.020E+11 3.457E+14 5.274E+13 1.038E+15 1.646E+15 4.942E+13 8.562E+11 3.139E+14 XII 0. 0. 0. 0. 0. 0. 1.328E+12 2.730E+12 6.417E+13 2.232E+14 5.426E+12 5.487E+11 2.894E+12 XIII 0. 0. 0. 0. 0. 0. 8.191E+08 2.546E+09 2.043E+12 8.610E+12 8.727E+11 6.995E+10 8.885E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.744E+08 4.174E+11 4.485E+10 2.356E+09 2.318E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.111E+09 5.405E+08 1.000E+08 3.165E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.766E+06 1.649E+06 8.763E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.053E+04 7.267E+03 12.9 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 21.3 0.113 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.411E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.294E+22 4.170E+21 6.399E+15 4.872E+18 3.685E+19 3.234E+18 1.728E+14 2.014E+11 1.379E+12 1.707E+11 8.899E+16 5.912E+09 6.115E+12 II 1.199E+22 7.079E+20 1.627E+19 1.996E+17 1.579E+18 1.641E+18 1.495E+18 1.339E+17 1.600E+18 6.054E+17 7.371E+16 1.076E+13 1.001E+18 III 0. 4.905E+20 6.387E+17 9.127E+16 2.814E+18 1.116E+18 2.884E+17 1.667E+14 2.750E+15 1.261E+17 4.238E+15 5.975E+16 5.995E+16 IV 0. 0. 3.513E+17 2.230E+17 1.052E+18 1.322E+17 4.495E+16 4.008E+15 1.892E+16 5.067E+16 1.736E+16 4.938E+15 1.100E+17 V 0. 0. 1.089E+18 8.368E+16 1.167E+18 2.809E+17 3.673E+16 5.368E+15 5.551E+16 2.025E+16 2.587E+15 1.943E+15 1.722E+16 VI 0. 0. 1.315E+18 4.000E+17 1.570E+18 3.317E+17 4.113E+16 4.494E+15 7.308E+16 2.598E+16 3.286E+15 1.526E+15 1.898E+16 VII 0. 0. 2.740E+17 2.677E+17 1.308E+18 1.701E+16 7.576E+16 3.565E+15 8.026E+16 5.129E+15 7.872E+15 1.835E+15 3.180E+16 VIII 0. 0. 0. 2.643E+16 4.038E+17 4.151E+15 7.917E+16 6.163E+15 5.292E+16 2.380E+16 1.050E+15 1.749E+15 2.853E+16 IX 0. 0. 0. 0. 1.964E+16 1.369E+15 2.182E+16 3.775E+15 4.750E+16 2.476E+16 1.149E+14 6.325E+14 1.326E+16 X 0. 0. 0. 0. 0. 3.716E+13 5.350E+15 6.159E+14 1.680E+16 6.365E+15 1.739E+14 4.049E+13 6.868E+15 XI 0. 0. 0. 0. 0. 1.841E+11 4.865E+14 7.247E+13 1.409E+15 2.188E+15 7.328E+13 1.227E+12 4.389E+14 XII 0. 0. 0. 0. 0. 0. 2.179E+12 4.065E+12 9.422E+13 3.186E+14 8.693E+12 8.519E+11 4.398E+12 XIII 0. 0. 0. 0. 0. 0. 1.633E+09 4.577E+09 3.246E+12 1.323E+13 1.511E+12 1.181E+11 1.468E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.517E+09 6.953E+11 8.432E+10 4.253E+09 4.159E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.107E+10 1.098E+09 1.956E+08 6.188E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.524E+07 3.554E+06 1.863E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.675E+04 1.758E+04 29.8 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 59.7 0.298 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.664E-02 7.380E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.434E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.780E-10