# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: T_n0.01_b0.001 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.016E+18 1.124E+18 1.239E+15 9.064E+14 7.105E+15 8.493E+14 7.193E+13 2.412E+11 1.457E+12 4.976E+11 8.918E+12 1.302E+12 2.245E+12 II 7.873E+18 4.276E+17 4.309E+15 8.718E+14 6.369E+15 1.041E+15 4.952E+14 4.452E+13 5.612E+14 2.048E+14 4.585E+13 1.504E+13 3.050E+14 III 0. 1.219E+15 2.204E+14 4.521E+12 4.908E+13 6.486E+13 3.696E+13 2.114E+12 1.115E+12 5.232E+13 2.916E+12 4.574E+12 6.441E+13 IV 0. 0. 2.016E+10 3.208E+09 9.654E+09 5.612E+08 2.562E+07 1.305E+10 3.263E+09 1.056E+10 4.683E+08 2.575E+10 7.900E+11 V 0. 0. 9.335E+04 475. 2.233E+03 0. 0. 483. 4.927E+05 1.996E+05 2.143E+03 4.157E+05 4.007E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 319. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.160E+19 1.762E+18 1.844E+15 1.297E+15 1.018E+16 1.087E+15 4.576E+13 2.752E+11 1.678E+12 4.138E+11 1.424E+13 2.945E+12 1.293E+12 II 1.954E+19 1.264E+18 8.525E+15 2.135E+15 1.569E+16 2.205E+15 9.174E+14 7.937E+13 1.085E+15 3.426E+14 8.375E+13 2.575E+13 4.569E+14 III 0. 1.665E+16 9.379E+14 6.247E+13 6.273E+14 5.403E+14 2.209E+14 1.198E+13 1.828E+13 1.619E+14 1.506E+13 1.204E+13 2.612E+14 IV 0. 0. 4.643E+11 2.685E+11 1.140E+12 2.383E+10 3.175E+09 2.796E+11 2.885E+11 2.202E+11 1.899E+10 3.173E+11 1.066E+13 V 0. 0. 3.552E+07 7.095E+05 8.255E+06 1.077E+05 1.676E+04 1.468E+06 4.072E+08 1.183E+07 1.765E+05 7.472E+07 3.054E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 7.84 0. 0. 198. 4.669E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.824E+18 3.469E+18 8.824E+14 7.525E+14 6.119E+15 7.214E+14 1.054E+14 3.143E+11 1.554E+12 3.904E+11 6.554E+12 7.080E+12 1.125E+12 II 5.349E+19 2.369E+18 1.790E+16 5.693E+15 4.200E+16 5.423E+15 1.136E+15 9.741E+13 1.844E+15 4.577E+14 1.789E+14 3.823E+13 4.101E+14 III 0. 5.517E+16 3.113E+15 3.179E+14 3.197E+15 1.274E+15 1.051E+15 7.825E+13 2.854E+14 5.181E+14 3.337E+13 3.250E+13 9.629E+14 IV 0. 0. 4.444E+12 3.611E+12 1.891E+13 7.711E+11 2.434E+11 2.012E+12 8.945E+12 1.952E+12 1.735E+11 1.690E+12 3.942E+13 V 0. 0. 2.429E+09 1.716E+08 2.200E+09 4.149E+07 3.644E+06 3.898E+08 4.123E+10 4.695E+08 2.244E+07 4.117E+09 2.472E+11 VI 0. 0. 1.432E-03 0. 0. 0. 0. 1.126E+03 6.963E+04 5.525E+04 487. 2.615E+05 4.288E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.658E+19 6.599E+18 2.117E+15 2.969E+15 2.301E+16 2.997E+15 1.407E+14 2.260E+11 1.336E+12 2.854E+11 5.469E+13 4.465E+12 1.000E+12 II 8.584E+19 4.241E+18 3.195E+16 8.614E+15 6.486E+16 8.386E+15 2.081E+15 1.667E+14 3.110E+15 8.963E+14 2.648E+14 2.719E+13 9.020E+14 III 0. 1.467E+17 6.733E+15 1.012E+15 7.688E+15 2.440E+15 2.046E+15 1.580E+14 8.217E+14 9.178E+14 8.789E+13 1.113E+14 1.614E+15 IV 0. 0. 1.718E+13 1.945E+13 1.288E+14 9.287E+12 6.052E+12 6.865E+12 5.526E+13 8.977E+12 7.704E+11 5.152E+12 1.170E+14 V 0. 0. 5.591E+10 1.065E+10 1.452E+11 6.571E+09 1.536E+09 1.386E+10 5.026E+11 1.114E+10 4.159E+08 7.953E+10 1.343E+12 VI 0. 0. 64.3 5.030E+06 1.460E+07 3.273E+05 3.374E+04 8.045E+05 3.708E+07 2.761E+07 3.258E+05 4.821E+07 1.847E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.857E+03 5.775E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.272E+20 1.238E+19 5.899E+15 1.413E+16 1.090E+17 1.276E+16 1.617E+14 2.476E+11 1.468E+12 2.061E+11 2.656E+14 4.142E+12 2.027E+12 II 1.108E+20 1.049E+19 5.759E+16 7.101E+15 6.907E+16 9.217E+15 5.722E+15 4.853E+14 6.843E+15 2.107E+15 2.511E+14 2.684E+13 3.238E+15 III 0. 3.884E+17 2.280E+16 5.331E+15 2.370E+16 7.229E+15 3.108E+15 1.584E+14 1.118E+15 1.676E+15 3.438E+14 2.667E+14 1.430E+15 IV 0. 0. 1.006E+14 1.309E+14 7.515E+14 6.564E+13 5.365E+13 5.757E+13 4.703E+14 7.574E+13 3.376E+12 1.529E+13 8.956E+14 V 0. 0. 9.272E+11 3.956E+11 4.257E+12 2.669E+11 1.459E+11 7.215E+11 8.877E+12 4.432E+11 4.053E+09 6.470E+11 1.202E+13 VI 0. 0. 1.593E+05 1.025E+09 3.146E+09 1.398E+08 1.225E+08 6.243E+08 1.470E+10 1.580E+10 1.553E+07 2.292E+09 7.618E+10 VII 0. 0. 0. 0. 0. 0. 0. 3.003E+04 3.613E+05 8.824E+05 2.387E+04 9.580E+05 1.353E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.545E+20 1.438E+19 5.460E+15 1.697E+16 1.324E+17 1.318E+16 1.987E+14 2.723E+11 1.525E+12 1.992E+11 2.613E+14 5.151E+12 2.682E+12 II 1.709E+20 1.661E+19 6.576E+16 7.694E+15 8.214E+16 1.175E+16 6.724E+15 6.028E+14 8.168E+15 2.164E+15 3.308E+14 3.452E+13 3.872E+15 III 0. 8.064E+17 4.659E+16 1.148E+16 5.979E+16 1.487E+16 5.258E+15 1.878E+14 1.777E+15 2.844E+15 5.774E+14 3.570E+14 1.545E+15 IV 0. 0. 3.354E+14 3.654E+14 2.605E+15 2.375E+14 1.895E+14 1.601E+14 1.541E+15 2.654E+14 1.195E+13 3.007E+13 2.171E+15 V 0. 0. 6.256E+12 2.447E+12 3.501E+13 3.402E+12 2.521E+12 9.404E+12 5.877E+13 3.947E+12 2.838E+10 2.273E+12 3.837E+13 VI 0. 0. 3.299E+07 2.098E+10 1.445E+11 8.727E+09 1.079E+10 4.254E+10 5.226E+11 3.306E+11 2.450E+08 2.050E+10 5.085E+11 VII 0. 0. 0. 6.662E+03 1.354E+08 2.228E+05 9.728E+06 1.824E+07 1.695E+08 8.759E+07 1.190E+06 4.597E+07 2.960E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.661E+04 4.575E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.041E+20 2.835E+19 7.640E+15 3.364E+16 2.603E+17 2.489E+16 2.264E+14 2.877E+11 1.657E+12 2.379E+11 5.267E+14 4.419E+12 3.847E+12 II 2.376E+20 2.294E+19 1.163E+17 8.181E+15 7.295E+16 1.609E+16 1.212E+16 1.078E+15 1.362E+16 3.804E+15 6.155E+14 4.163E+13 7.395E+15 III 0. 1.645E+18 7.173E+16 1.807E+16 1.201E+17 2.497E+16 7.717E+15 1.975E+14 1.830E+15 4.239E+15 7.860E+14 6.068E+14 1.645E+15 IV 0. 0. 9.320E+14 8.772E+14 7.567E+15 6.651E+14 5.095E+14 2.816E+14 3.507E+15 7.211E+14 3.839E+13 5.358E+13 3.553E+15 V 0. 0. 4.385E+13 1.023E+13 1.706E+14 2.218E+13 2.051E+13 4.024E+13 2.528E+14 1.901E+13 1.940E+11 7.521E+12 1.005E+14 VI 0. 0. 2.591E+09 1.920E+11 1.903E+12 1.513E+11 3.231E+11 6.611E+11 8.107E+12 1.977E+12 2.875E+09 1.206E+11 2.172E+12 VII 0. 0. 0. 1.261E+06 6.425E+09 1.723E+07 1.747E+09 1.599E+09 1.399E+10 1.964E+09 2.745E+07 7.066E+08 2.583E+10 VIII 0. 0. 0. 0. 0. 0. 5.368E+05 9.799E+05 3.667E+06 2.388E+06 0. 2.264E+06 1.084E+08 IX 0. 0. 0. 0. 0. 0. 0. 8.146E-03 6.376E-03 0. 0. 1.497E+03 9.682E-03 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.006E+20 3.667E+19 7.185E+15 4.433E+16 3.420E+17 2.765E+16 2.382E+14 2.992E+11 1.641E+12 2.547E+11 6.040E+14 3.940E+12 4.338E+12 II 3.320E+20 3.130E+19 1.507E+17 8.737E+15 7.180E+16 2.242E+16 1.501E+16 1.409E+15 1.703E+16 4.507E+15 9.027E+14 4.343E+13 9.634E+15 III 0. 3.628E+18 1.053E+17 2.681E+16 1.900E+17 3.826E+16 1.136E+16 1.770E+14 1.608E+15 5.734E+15 1.057E+15 7.910E+14 1.648E+15 IV 0. 0. 2.400E+15 2.282E+15 1.903E+16 1.697E+15 1.148E+15 4.524E+14 6.351E+15 1.562E+15 9.475E+13 1.021E+14 5.591E+15 V 0. 0. 3.275E+14 4.313E+13 6.426E+14 9.907E+13 9.671E+13 1.172E+14 9.143E+14 6.620E+13 1.107E+12 2.471E+13 2.876E+14 VI 0. 0. 1.143E+11 1.559E+12 1.344E+13 1.394E+12 4.242E+12 5.761E+12 9.133E+13 1.108E+13 2.546E+10 5.986E+11 9.456E+12 VII 0. 0. 1.727E+06 9.771E+07 1.138E+11 5.138E+08 8.736E+10 5.200E+10 6.024E+11 1.984E+10 3.931E+08 6.431E+09 1.797E+11 VIII 0. 0. 0. 0. 4.658E+04 3.426E-02 1.591E+08 1.096E+08 5.402E+08 7.443E+07 6.063E+05 4.138E+07 1.440E+09 IX 0. 0. 0. 0. 0. 1.271E-05 3.196E-02 11.9 10.5 29.3 0. 1.091E+05 3.826E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.542E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.488E+20 5.001E+19 7.638E+15 6.061E+16 4.663E+17 3.511E+16 2.387E+14 2.960E+11 1.731E+12 2.840E+11 7.852E+14 3.163E+12 5.073E+12 II 4.224E+20 3.788E+19 2.050E+17 9.929E+15 7.233E+16 2.946E+16 1.978E+16 1.883E+15 2.258E+16 5.956E+15 1.290E+15 4.654E+13 1.311E+16 III 0. 7.023E+18 1.326E+17 3.261E+16 2.457E+17 5.095E+16 1.442E+16 1.850E+14 1.627E+15 6.970E+15 1.235E+15 1.031E+15 1.943E+15 IV 0. 0. 5.781E+15 5.651E+15 4.048E+16 3.640E+15 2.154E+15 5.626E+14 7.709E+15 2.617E+15 2.094E+14 1.426E+14 6.967E+15 V 0. 0. 1.589E+15 1.517E+14 1.823E+15 3.168E+14 3.109E+14 2.158E+14 2.143E+15 1.662E+14 6.052E+12 5.556E+13 7.043E+14 VI 0. 0. 1.882E+12 9.857E+12 5.651E+13 6.517E+12 2.361E+13 1.858E+13 3.886E+14 4.086E+13 1.907E+11 1.741E+12 3.138E+13 VII 0. 0. 1.893E+08 2.891E+09 7.518E+11 4.092E+09 1.025E+12 3.525E+11 6.222E+12 1.026E+11 3.950E+09 2.610E+10 7.909E+11 VIII 0. 0. 0. 0. 2.419E+06 7.945E+06 4.112E+09 1.743E+09 1.250E+10 8.722E+08 8.375E+06 2.436E+08 8.965E+09 IX 0. 0. 0. 0. 0. 1.933E-03 1.612E+06 2.611E+06 2.276E+07 9.238E+05 8.477E+03 1.013E+06 4.095E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.862 0. 1.419E-12 0. 2.526E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.109E+20 7.445E+19 1.083E+16 8.923E+16 6.843E+17 5.294E+16 2.559E+14 3.085E+11 1.893E+12 3.473E+11 1.241E+15 2.673E+12 6.202E+12 II 5.532E+20 4.618E+19 2.974E+17 1.138E+16 7.900E+16 4.032E+16 2.891E+16 2.710E+15 3.217E+16 9.003E+15 1.822E+15 5.279E+13 1.926E+16 III 0. 1.267E+19 1.682E+17 3.943E+16 3.151E+17 6.671E+16 1.815E+16 1.847E+14 1.573E+15 8.429E+15 1.436E+15 1.438E+15 2.211E+15 IV 0. 0. 1.342E+16 1.253E+16 7.806E+16 7.033E+15 3.712E+15 7.301E+14 9.314E+15 4.200E+15 4.275E+14 1.960E+14 8.860E+15 V 0. 0. 5.421E+15 4.438E+14 4.420E+15 8.093E+14 7.565E+14 3.572E+14 4.241E+15 3.679E+14 2.574E+13 1.043E+14 1.556E+15 VI 0. 0. 1.446E+13 4.835E+13 1.769E+14 2.078E+13 7.726E+13 4.213E+13 1.068E+15 1.227E+14 1.054E+12 4.004E+12 8.793E+13 VII 0. 0. 4.321E+09 4.031E+10 3.047E+12 1.699E+10 4.867E+12 1.178E+12 3.178E+13 3.881E+11 2.691E+10 7.284E+10 2.716E+12 VIII 0. 0. 0. 2.361E+05 3.772E+07 6.254E+07 3.871E+10 1.152E+10 1.205E+11 6.424E+09 6.942E+07 8.503E+08 3.799E+10 IX 0. 0. 0. 0. 0. 7.662E+04 4.560E+07 3.295E+07 4.263E+08 1.567E+07 9.484E+04 4.499E+06 2.303E+08 X 0. 0. 0. 0. 0. 0. 1.111E-02 2.50 16.4 13.5 138. 2.126E+03 5.012E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.123E-02 4.975E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.148E+21 1.064E+20 5.043E+15 1.265E+17 9.643E+17 7.670E+16 2.736E+14 2.932E+11 1.711E+12 2.849E+11 1.825E+15 1.938E+12 5.619E+12 II 6.915E+20 5.113E+19 4.271E+17 1.322E+16 8.686E+16 5.427E+16 4.101E+16 3.783E+15 4.466E+16 1.349E+16 2.509E+15 3.974E+13 2.715E+16 III 0. 2.222E+19 1.949E+17 4.201E+16 3.581E+17 8.165E+16 2.199E+16 1.762E+14 1.505E+15 9.786E+15 1.513E+15 1.919E+15 2.449E+15 IV 0. 0. 2.716E+16 2.358E+16 1.476E+17 1.220E+16 5.343E+15 9.212E+14 1.037E+16 5.676E+15 7.293E+14 2.789E+14 1.006E+16 V 0. 0. 1.372E+16 9.661E+14 8.733E+15 1.487E+15 1.210E+15 4.907E+14 6.930E+15 6.307E+14 9.995E+13 1.795E+14 3.269E+15 VI 0. 0. 6.030E+13 1.502E+14 3.898E+14 3.620E+13 1.140E+14 5.699E+13 1.739E+15 2.583E+14 4.492E+12 6.582E+12 1.889E+14 VII 0. 0. 3.578E+10 2.560E+11 6.294E+12 2.570E+10 6.264E+12 1.435E+12 7.209E+13 9.036E+11 1.123E+11 1.149E+11 5.683E+12 VIII 0. 0. 0. 5.054E+06 1.948E+08 1.399E+08 7.047E+10 2.174E+10 4.114E+11 2.130E+10 2.798E+08 1.257E+09 7.563E+10 IX 0. 0. 0. 0. 0. 2.589E+05 1.189E+08 8.579E+07 2.189E+09 8.692E+07 3.382E+05 6.049E+06 4.143E+08 X 0. 0. 0. 0. 0. 0. 6.122E-02 10.7 2.758E+06 93.6 858. 0.303 1.272E+06 XI 0. 0. 0. 0. 0. 0. 0. 9.005E-03 0.100 0.290 4.082E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.167E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.561E+21 1.449E+20 6.891E+15 1.724E+17 1.310E+18 1.052E+17 2.888E+14 3.131E+11 1.786E+12 2.758E+11 2.591E+15 1.576E+12 6.781E+12 II 8.779E+20 6.160E+19 5.795E+17 1.610E+16 1.007E+17 7.103E+16 5.539E+16 5.099E+15 6.004E+16 1.902E+16 3.311E+15 3.793E+13 3.679E+16 III 0. 3.177E+19 2.289E+17 4.709E+16 4.329E+17 1.031E+17 2.693E+16 1.618E+14 1.467E+15 1.150E+16 1.611E+15 2.510E+15 2.931E+15 IV 0. 0. 4.435E+16 3.583E+16 2.167E+17 1.794E+16 7.560E+15 1.081E+15 1.110E+16 7.430E+15 1.121E+15 3.926E+14 1.205E+16 V 0. 0. 2.555E+16 1.799E+15 1.468E+16 2.588E+15 2.231E+15 7.333E+14 1.019E+16 1.072E+15 2.076E+14 2.617E+14 5.048E+15 VI 0. 0. 1.903E+14 4.144E+14 9.131E+14 8.135E+13 2.873E+14 1.171E+14 3.502E+15 5.312E+14 1.099E+13 1.089E+13 3.332E+14 VII 0. 0. 2.203E+11 1.395E+12 1.937E+13 7.929E+10 2.243E+13 4.209E+12 2.216E+14 2.120E+12 3.209E+11 2.326E+11 1.160E+13 VIII 0. 0. 0. 7.529E+07 1.570E+09 6.684E+08 4.134E+11 1.098E+11 2.191E+12 8.841E+10 9.880E+08 3.309E+09 1.950E+11 IX 0. 0. 0. 0. 0. 2.145E+06 1.249E+09 7.745E+08 1.809E+10 6.113E+08 1.588E+06 2.177E+07 1.487E+09 X 0. 0. 0. 0. 0. 0. 1.362E+06 8.836E+05 3.579E+07 6.182E+05 7.399E+03 2.055E+04 7.737E+06 XI 0. 0. 0. 0. 0. 0. 7.348E-04 0.106 1.16 740. 7.89 9.948E-04 4.686E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.531E-03 3.002E-16 1.634E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.938E+21 1.804E+20 7.660E+15 2.139E+17 1.628E+18 1.247E+17 3.078E+14 3.343E+11 1.901E+12 2.959E+11 3.181E+15 1.387E+12 7.518E+12 II 1.085E+21 7.717E+19 7.225E+17 1.986E+16 1.188E+17 9.208E+16 6.859E+16 6.322E+15 7.435E+16 2.394E+16 4.178E+15 3.843E+13 4.559E+16 III 0. 3.783E+19 2.659E+17 5.439E+16 5.433E+17 1.286E+17 3.216E+16 1.560E+14 1.470E+15 1.328E+16 1.737E+15 3.075E+15 3.599E+15 IV 0. 0. 6.069E+16 4.712E+16 2.599E+17 2.251E+16 9.609E+15 1.257E+15 1.182E+16 9.302E+15 1.566E+15 5.249E+14 1.498E+16 V 0. 0. 4.041E+16 2.919E+15 2.151E+16 3.917E+15 3.589E+15 9.750E+14 1.319E+16 1.597E+15 2.949E+14 3.283E+14 6.171E+15 VI 0. 0. 5.322E+14 1.015E+15 1.981E+15 1.561E+14 6.107E+14 2.015E+14 5.899E+15 9.067E+14 1.844E+13 1.659E+13 4.947E+14 VII 0. 0. 1.193E+12 6.767E+12 5.387E+13 2.065E+11 6.631E+13 9.928E+12 5.290E+14 4.186E+12 6.672E+11 4.508E+11 2.105E+13 VIII 0. 0. 0. 1.127E+09 1.338E+10 2.464E+09 1.906E+12 4.028E+11 8.072E+12 2.645E+11 2.569E+09 8.387E+09 4.530E+11 IX 0. 0. 0. 0. 0. 1.269E+07 8.959E+09 4.069E+09 1.041E+11 3.099E+09 5.444E+06 7.388E+07 4.760E+09 X 0. 0. 0. 0. 0. 0. 1.825E+07 7.832E+06 3.373E+08 5.640E+06 4.881E+04 1.175E+05 4.047E+07 XI 0. 0. 0. 0. 0. 0. 6.378E-03 0.399 5.87 1.333E+04 113. 44.3 1.042E-02 XII 0. 0. 0. 0. 0. 0. 0. 4.259E-04 7.860E-03 12.8 2.592E-15 4.877E-02 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.563E+21 2.401E+20 9.763E+15 2.820E+17 2.156E+18 1.634E+17 3.441E+14 3.652E+11 2.115E+12 3.384E+11 4.336E+15 1.304E+12 8.698E+12 II 1.318E+21 9.763E+19 9.556E+17 2.483E+16 1.430E+17 1.220E+17 9.096E+16 8.292E+15 9.758E+16 3.217E+16 5.402E+15 4.127E+13 6.015E+16 III 0. 4.143E+19 3.050E+17 6.344E+16 6.844E+17 1.596E+17 3.812E+16 1.549E+14 1.498E+15 1.561E+16 1.877E+15 3.996E+15 4.534E+15 IV 0. 0. 7.701E+16 5.825E+16 2.848E+17 2.632E+16 1.137E+16 1.441E+15 1.274E+16 1.150E+16 2.087E+15 6.652E+14 1.877E+16 V 0. 0. 6.000E+16 4.500E+15 3.027E+16 5.694E+15 5.334E+15 1.220E+15 1.585E+16 2.231E+15 3.581E+14 3.852E+14 6.778E+15 VI 0. 0. 1.381E+15 2.270E+15 4.233E+15 2.934E+14 1.201E+15 3.194E+14 8.870E+15 1.405E+15 2.659E+13 2.459E+13 6.840E+14 VII 0. 0. 5.680E+12 2.839E+13 1.503E+14 5.319E+11 1.801E+14 2.140E+13 1.097E+15 7.753E+12 1.234E+12 8.880E+11 3.724E+13 VIII 0. 0. 0. 1.345E+10 1.146E+11 8.637E+09 7.834E+12 1.326E+12 2.504E+13 7.393E+11 6.152E+09 2.230E+10 1.060E+12 IX 0. 0. 0. 0. 0. 7.050E+07 5.600E+10 1.906E+10 4.869E+11 1.406E+10 1.763E+07 2.663E+08 1.541E+10 X 0. 0. 0. 0. 0. 0. 1.917E+08 5.851E+07 2.613E+09 4.621E+07 2.990E+05 5.981E+05 2.092E+08 XI 0. 0. 0. 0. 0. 0. 1.011E+05 7.222E+04 3.040E+06 2.081E+05 1.371E+03 461. 2.020E+05 XII 0. 0. 0. 0. 0. 0. 0. 1.820E-03 4.574E-02 445. 1.89 1.34 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.902E-05 5.105E-04 1.409E-04 2.310E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.138E+21 2.949E+20 1.074E+16 3.453E+17 2.647E+18 1.908E+17 3.732E+14 3.994E+11 2.361E+12 3.823E+11 5.281E+15 1.265E+12 1.005E+13 II 1.570E+21 1.219E+20 1.175E+18 3.096E+16 1.730E+17 1.539E+17 1.112E+17 1.014E+16 1.195E+17 3.975E+16 6.692E+15 4.384E+13 7.355E+16 III 0. 4.332E+19 3.404E+17 7.084E+16 8.402E+17 1.953E+17 4.437E+16 1.533E+14 1.538E+15 1.822E+16 2.012E+15 4.870E+15 5.656E+15 IV 0. 0. 9.348E+16 6.944E+16 2.946E+17 3.009E+16 1.279E+16 1.608E+15 1.330E+16 1.336E+16 2.682E+15 8.137E+14 2.320E+16 V 0. 0. 8.658E+16 6.908E+15 4.369E+16 8.522E+15 7.458E+15 1.458E+15 1.812E+16 2.999E+15 3.879E+14 4.364E+14 6.926E+15 VI 0. 0. 3.431E+15 4.759E+15 8.808E+15 6.162E+14 2.320E+15 4.875E+14 1.240E+16 2.015E+15 3.633E+13 3.928E+13 9.541E+14 VII 0. 0. 2.458E+13 1.062E+14 4.419E+14 1.640E+12 4.933E+14 4.584E+13 2.137E+15 1.495E+13 2.440E+12 2.052E+12 7.209E+13 VIII 0. 0. 0. 1.262E+11 9.454E+11 3.506E+10 3.205E+13 4.348E+12 7.488E+13 2.195E+12 1.715E+10 7.540E+10 2.938E+12 IX 0. 0. 0. 0. 1.991E+08 4.526E+08 3.658E+11 9.081E+10 2.193E+12 6.683E+10 7.373E+07 1.315E+09 6.249E+10 X 0. 0. 0. 0. 0. 0. 2.090E+09 4.382E+08 1.967E+10 3.935E+08 2.311E+06 4.301E+06 1.344E+09 XI 0. 0. 0. 0. 0. 0. 3.754E+06 9.904E+05 4.008E+07 3.254E+06 2.015E+04 5.108E+03 2.538E+06 XII 0. 0. 0. 0. 0. 0. 0. 977. 5.145E+04 1.279E+04 52.7 36.6 7.381E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.211E-04 2.61 0.118 4.277E-02 8.700E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.301E-06 0. 0. 3.378E-12 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.696E+21 3.473E+20 1.130E+16 4.064E+17 3.126E+18 2.117E+17 3.785E+14 4.168E+11 2.582E+12 4.167E+11 6.277E+15 1.111E+12 1.125E+13 II 1.846E+21 1.472E+20 1.391E+18 3.814E+16 2.101E+17 1.868E+17 1.301E+17 1.195E+16 1.410E+17 4.714E+16 7.894E+15 4.498E+13 8.649E+16 III 0. 4.706E+19 3.742E+17 7.782E+16 9.825E+17 2.362E+17 5.164E+16 1.550E+14 1.597E+15 2.087E+16 2.145E+15 5.714E+15 7.023E+15 IV 0. 0. 1.104E+17 8.053E+16 3.195E+17 3.397E+16 1.415E+16 1.789E+15 1.412E+16 1.532E+16 3.319E+15 9.878E+14 2.760E+16 V 0. 0. 1.178E+17 9.985E+15 6.171E+16 1.205E+16 9.552E+15 1.688E+15 2.046E+16 3.830E+15 4.329E+14 4.958E+14 7.356E+15 VI 0. 0. 7.236E+15 8.671E+15 1.652E+16 1.149E+15 3.763E+15 6.828E+14 1.585E+16 2.698E+15 4.995E+13 5.849E+13 1.315E+15 VII 0. 0. 8.108E+13 3.074E+14 1.086E+15 4.148E+12 1.036E+15 8.230E+13 3.443E+15 2.624E+13 4.536E+12 4.199E+12 1.315E+14 VIII 0. 0. 0. 7.331E+11 4.864E+12 1.075E+11 9.001E+13 1.061E+13 1.663E+14 5.597E+12 4.291E+10 2.140E+11 7.275E+12 IX 0. 0. 0. 0. 2.357E+09 1.955E+09 1.442E+12 3.097E+11 6.946E+12 2.541E+11 2.560E+08 5.094E+09 2.141E+11 X 0. 0. 0. 0. 0. 0. 1.275E+10 2.197E+09 9.621E+10 2.436E+09 1.338E+07 2.234E+07 6.511E+09 XI 0. 0. 0. 0. 0. 0. 3.774E+07 8.262E+06 3.125E+08 3.321E+07 1.982E+05 3.726E+04 1.825E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.562E+04 6.858E+05 2.152E+05 880. 543. 6.268E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 755. 342. 3.88 1.36 7.27 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.289 3.298E-03 3.758E-10 2.154E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.850E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.947E+21 3.701E+20 1.009E+16 4.317E+17 3.343E+18 2.040E+17 3.474E+14 4.183E+11 2.725E+12 4.467E+11 6.211E+15 9.308E+11 1.202E+13 II 2.137E+21 1.713E+20 1.498E+18 4.621E+16 2.489E+17 2.106E+17 1.370E+17 1.286E+16 1.516E+17 4.929E+16 9.042E+15 4.489E+13 9.223E+16 III 0. 5.315E+19 4.010E+17 8.388E+16 1.107E+18 2.763E+17 5.898E+16 1.534E+14 1.652E+15 2.352E+16 2.269E+15 6.139E+15 8.398E+15 IV 0. 0. 1.278E+17 9.132E+16 3.589E+17 3.878E+16 1.564E+16 1.931E+15 1.465E+16 1.738E+16 3.982E+15 1.168E+15 3.180E+16 V 0. 0. 1.579E+17 1.398E+16 8.748E+16 1.684E+16 1.161E+16 1.932E+15 2.260E+16 4.828E+15 5.084E+14 5.740E+14 8.131E+15 VI 0. 0. 1.419E+16 1.477E+16 3.037E+16 2.053E+15 5.584E+15 9.186E+14 1.974E+16 3.596E+15 7.042E+13 8.596E+13 1.810E+15 VII 0. 0. 2.351E+14 7.913E+14 2.504E+15 9.642E+12 1.930E+15 1.384E+14 5.300E+15 4.555E+13 8.334E+12 8.184E+12 2.324E+14 VIII 0. 0. 0. 3.410E+12 2.151E+13 2.999E+11 2.161E+14 2.343E+13 3.375E+14 1.363E+13 1.033E+11 5.585E+11 1.691E+13 IX 0. 0. 0. 0. 1.911E+10 7.388E+09 4.641E+12 9.349E+11 1.956E+13 8.889E+11 8.147E+08 1.734E+10 6.551E+11 X 0. 0. 0. 0. 0. 0. 6.080E+10 9.436E+09 3.941E+11 1.297E+10 6.616E+07 9.851E+07 2.690E+10 XI 0. 0. 0. 0. 0. 0. 2.767E+08 5.528E+07 1.923E+09 2.726E+08 1.548E+06 2.204E+05 1.059E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.640E+05 6.683E+06 2.731E+06 1.087E+04 5.979E+03 5.628E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.253E+04 6.979E+03 87.3 30.1 95.6 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 14.0 0.171 2.789E-02 0.127 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.264E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.412E+21 4.139E+20 1.027E+16 4.827E+17 3.742E+18 2.199E+17 3.136E+14 4.168E+11 2.888E+12 4.918E+11 6.859E+15 7.767E+11 1.241E+13 II 2.413E+21 1.931E+20 1.679E+18 5.380E+16 2.829E+17 2.363E+17 1.524E+17 1.438E+16 1.699E+17 5.563E+16 1.025E+16 4.599E+13 1.030E+17 III 0. 5.996E+19 4.182E+17 8.487E+16 1.214E+18 3.136E+17 6.540E+16 1.493E+14 1.676E+15 2.598E+16 2.357E+15 6.823E+15 9.631E+15 IV 0. 0. 1.428E+17 1.009E+17 3.985E+17 4.342E+16 1.652E+16 2.028E+15 1.459E+16 1.846E+16 4.593E+15 1.331E+15 3.558E+16 V 0. 0. 2.020E+17 1.858E+16 1.177E+17 2.283E+16 1.328E+16 2.136E+15 2.422E+16 5.853E+15 6.015E+14 6.567E+14 8.897E+15 VI 0. 0. 2.520E+16 2.327E+16 4.844E+16 3.532E+15 7.709E+15 1.173E+15 2.340E+16 4.654E+15 9.984E+13 1.223E+14 2.430E+15 VII 0. 0. 5.892E+14 1.672E+15 5.001E+15 2.126E+13 3.330E+15 2.210E+14 7.695E+15 7.706E+13 1.511E+13 1.521E+13 3.952E+14 VIII 0. 0. 0. 1.082E+13 6.302E+13 8.063E+11 4.630E+14 4.740E+13 6.236E+14 3.082E+13 2.433E+11 1.374E+12 3.746E+13 IX 0. 0. 0. 0. 9.567E+10 2.570E+10 1.277E+13 2.486E+12 4.793E+13 2.730E+12 2.487E+09 5.486E+10 1.880E+12 X 0. 0. 0. 0. 0. 0. 2.317E+11 3.376E+10 1.340E+12 5.700E+10 2.938E+08 4.065E+08 9.964E+10 XI 0. 0. 0. 0. 0. 0. 1.516E+09 2.880E+08 9.341E+09 1.740E+09 1.011E+07 1.226E+06 5.240E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.250E+06 4.820E+07 2.392E+07 9.898E+04 5.038E+04 3.795E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.270E+05 8.575E+04 1.177E+03 383. 897. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 262. 3.58 0.551 1.70 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.513E-07 0. 8.924E-04 1.262E-03 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.885E+21 4.578E+20 1.110E+16 5.334E+17 4.149E+18 2.388E+17 2.684E+14 4.061E+11 2.979E+12 5.276E+11 7.568E+15 6.230E+11 1.233E+13 II 2.742E+21 2.193E+20 1.863E+18 6.114E+16 3.216E+17 2.589E+17 1.672E+17 1.595E+16 1.883E+17 6.134E+16 1.143E+16 4.639E+13 1.139E+17 III 0. 6.827E+19 4.235E+17 8.764E+16 1.339E+18 3.563E+17 7.294E+16 1.455E+14 1.749E+15 2.850E+16 2.493E+15 7.518E+15 1.101E+16 IV 0. 0. 1.618E+17 1.129E+17 4.433E+17 4.847E+16 1.833E+16 2.124E+15 1.491E+16 2.043E+16 5.332E+15 1.542E+15 4.015E+16 V 0. 0. 2.663E+17 2.356E+16 1.553E+17 3.006E+16 1.507E+16 2.394E+15 2.596E+16 7.120E+15 7.051E+14 7.491E+14 9.747E+15 VI 0. 0. 4.233E+16 3.394E+16 7.451E+16 5.740E+15 1.006E+16 1.467E+15 2.761E+16 6.095E+15 1.399E+14 1.686E+14 3.197E+15 VII 0. 0. 1.261E+15 3.188E+15 9.331E+15 4.234E+13 5.198E+15 3.306E+14 1.086E+16 1.281E+14 2.681E+13 2.689E+13 6.538E+14 VIII 0. 0. 0. 3.041E+13 1.806E+14 1.936E+12 9.138E+14 9.184E+13 1.151E+15 7.252E+13 5.511E+11 3.147E+12 7.915E+13 IX 0. 0. 0. 0. 4.208E+11 8.173E+10 3.386E+13 6.852E+12 1.278E+14 9.546E+12 7.030E+09 1.563E+11 4.969E+12 X 0. 0. 0. 0. 0. 2.008E+07 9.135E+11 1.396E+11 5.563E+12 2.640E+11 1.109E+09 1.427E+09 3.458E+11 XI 0. 0. 0. 0. 0. 0. 7.976E+09 1.600E+09 5.088E+10 1.065E+10 5.105E+07 5.485E+06 2.515E+09 XII 0. 0. 0. 0. 0. 0. 0. 9.296E+06 3.533E+08 1.939E+08 6.722E+05 3.269E+05 2.638E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.260E+06 9.389E+05 1.135E+04 3.678E+03 9.390E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.183E+03 52.2 8.14 28.0 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.96 0. 2.048E-02 3.840E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.073E-13 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.515E+21 5.168E+20 1.058E+16 6.008E+17 4.694E+18 2.688E+17 2.368E+14 3.925E+11 2.961E+12 5.045E+11 8.582E+15 4.766E+11 1.198E+13 II 3.069E+21 2.447E+20 2.109E+18 7.131E+16 3.685E+17 2.889E+17 1.874E+17 1.801E+16 2.127E+17 6.957E+16 1.291E+16 4.274E+13 1.286E+17 III 0. 7.740E+19 4.344E+17 8.852E+16 1.434E+18 3.977E+17 8.067E+16 1.415E+14 1.834E+15 3.148E+16 2.614E+15 8.417E+15 1.260E+16 IV 0. 0. 1.716E+17 1.169E+17 4.859E+17 5.318E+16 1.994E+16 2.165E+15 1.515E+16 2.186E+16 6.002E+15 1.737E+15 4.417E+16 V 0. 0. 3.200E+17 2.942E+16 1.985E+17 3.849E+16 1.652E+16 2.621E+15 2.702E+16 8.319E+15 8.171E+14 8.405E+14 1.051E+16 VI 0. 0. 6.848E+16 4.952E+16 1.084E+17 8.987E+15 1.241E+16 1.760E+15 3.141E+16 7.604E+15 1.931E+14 2.259E+14 4.103E+15 VII 0. 0. 2.806E+15 6.613E+15 1.627E+16 8.023E+13 7.542E+15 4.641E+14 1.433E+16 2.042E+14 4.655E+13 4.564E+13 1.044E+15 VIII 0. 0. 0. 8.648E+13 4.508E+14 4.301E+12 1.608E+15 1.587E+14 1.875E+15 1.480E+14 1.211E+12 6.831E+12 1.596E+14 IX 0. 0. 0. 0. 1.501E+12 2.284E+11 7.369E+13 1.494E+13 2.644E+14 2.514E+13 1.905E+10 4.154E+11 1.231E+13 X 0. 0. 0. 0. 0. 1.140E+08 2.618E+12 3.889E+11 1.491E+13 9.553E+11 4.211E+09 4.613E+09 1.074E+12 XI 0. 0. 0. 0. 0. 0. 3.152E+10 6.234E+09 1.878E+11 5.393E+10 2.750E+08 2.192E+07 9.967E+09 XII 0. 0. 0. 0. 0. 0. 5.922E+05 5.100E+07 1.864E+09 1.403E+09 5.219E+06 1.789E+06 1.359E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.629E+06 8.806E+06 1.185E+05 2.800E+04 6.352E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.394E+04 768. 88.5 253. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 93.1 0.824 0.322 0.484 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.045E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.231E+21 5.852E+20 1.117E+16 6.808E+17 5.309E+18 3.075E+17 2.125E+14 3.845E+11 2.970E+12 5.238E+11 9.833E+15 3.747E+11 1.147E+13 II 3.394E+21 2.682E+20 2.384E+18 7.779E+16 4.068E+17 3.222E+17 2.113E+17 2.028E+16 2.399E+17 7.966E+16 1.444E+16 4.178E+13 1.453E+17 III 0. 8.707E+19 4.504E+17 9.081E+16 1.529E+18 4.363E+17 8.811E+16 1.408E+14 1.892E+15 3.402E+16 2.716E+15 9.426E+15 1.400E+16 IV 0. 0. 1.826E+17 1.235E+17 5.245E+17 5.697E+16 2.135E+16 2.279E+15 1.555E+16 2.330E+16 6.672E+15 1.923E+15 4.820E+16 V 0. 0. 3.681E+17 3.396E+16 2.460E+17 4.762E+16 1.765E+16 2.811E+15 2.859E+16 9.438E+15 9.373E+14 9.183E+14 1.113E+16 VI 0. 0. 9.392E+16 6.278E+16 1.499E+17 1.328E+16 1.452E+16 2.014E+15 3.466E+16 9.043E+15 2.619E+14 2.908E+14 5.100E+15 VII 0. 0. 4.553E+15 1.001E+16 2.624E+16 1.397E+14 1.008E+16 6.043E+14 1.768E+16 3.104E+14 7.848E+13 7.267E+13 1.588E+15 VIII 0. 0. 0. 1.703E+14 9.802E+14 8.490E+12 2.496E+15 2.419E+14 2.709E+15 2.706E+14 2.515E+12 1.349E+13 2.977E+14 IX 0. 0. 0. 0. 4.389E+12 5.350E+11 1.355E+14 2.721E+13 4.552E+14 5.498E+13 4.749E+10 9.732E+11 2.730E+13 X 0. 0. 0. 0. 0. 4.328E+08 5.835E+12 8.440E+11 3.071E+13 2.548E+12 1.283E+10 1.272E+10 2.826E+12 XI 0. 0. 0. 0. 0. 0. 8.630E+10 1.667E+10 4.690E+11 1.742E+11 1.021E+09 7.171E+07 3.165E+10 XII 0. 0. 0. 0. 0. 0. 4.055E+06 1.669E+08 5.699E+09 5.456E+09 2.358E+07 7.592E+06 5.234E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.607E+07 4.291E+07 6.851E+05 1.558E+05 2.966E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.423E+05 5.853E+03 660. 1.435E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 785. 8.73 3.26 3.39 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.009E-04 4.709E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.101E+21 6.692E+20 1.149E+16 7.789E+17 6.055E+18 3.617E+17 1.937E+14 3.663E+11 2.928E+12 5.275E+11 1.146E+16 2.933E+11 1.084E+13 II 3.752E+21 2.934E+20 2.716E+18 8.359E+16 4.446E+17 3.607E+17 2.410E+17 2.302E+16 2.726E+17 9.216E+16 1.617E+16 4.062E+13 1.656E+17 III 0. 9.798E+19 4.677E+17 9.329E+16 1.635E+18 4.752E+17 9.587E+16 1.409E+14 1.941E+15 3.659E+16 2.807E+15 1.064E+16 1.540E+16 IV 0. 0. 1.951E+17 1.310E+17 5.613E+17 6.046E+16 2.322E+16 2.429E+15 1.602E+16 2.503E+16 7.417E+15 2.126E+15 5.266E+16 V 0. 0. 4.191E+17 3.854E+16 2.987E+17 5.782E+16 1.891E+16 3.014E+15 3.065E+16 1.060E+16 1.066E+15 9.881E+14 1.162E+16 VI 0. 0. 1.245E+17 7.768E+16 2.001E+17 1.905E+16 1.661E+16 2.264E+15 3.801E+16 1.057E+16 3.530E+14 3.668E+14 6.212E+15 VII 0. 0. 6.979E+15 1.440E+16 4.044E+16 2.327E+14 1.292E+16 7.603E+14 2.128E+16 4.662E+14 1.317E+14 1.126E+14 2.361E+15 VIII 0. 0. 0. 3.040E+14 1.943E+15 1.584E+13 3.647E+15 3.486E+14 3.734E+15 4.809E+14 5.163E+12 2.564E+13 5.380E+14 IX 0. 0. 0. 0. 1.120E+13 1.157E+12 2.278E+14 4.615E+13 7.361E+14 1.149E+14 1.153E+11 2.161E+12 5.767E+13 X 0. 0. 0. 0. 0. 1.423E+09 1.166E+13 1.680E+12 5.835E+13 6.338E+12 3.708E+10 3.268E+10 6.923E+12 XI 0. 0. 0. 0. 0. 0. 2.067E+11 3.984E+10 1.056E+12 5.118E+11 3.500E+09 2.143E+08 9.086E+10 XII 0. 0. 0. 0. 0. 0. 1.711E+07 4.753E+08 1.530E+10 1.880E+10 9.562E+07 2.827E+07 1.790E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.153E+08 1.783E+08 3.422E+06 7.262E+05 1.205E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.777E+06 3.669E+04 3.930E+03 6.934E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.149E+03 70.2 25.1 19.6 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.039E-02 4.713E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.898E+21 7.450E+20 1.061E+16 8.671E+17 6.746E+18 4.034E+17 1.811E+14 3.560E+11 2.859E+12 5.010E+11 1.264E+16 2.356E+11 1.053E+13 II 4.113E+21 3.184E+20 3.028E+18 9.308E+16 4.998E+17 4.001E+17 2.661E+17 2.561E+16 3.034E+17 1.028E+17 1.813E+16 3.767E+13 1.841E+17 III 0. 1.104E+20 4.794E+17 9.447E+16 1.706E+18 5.148E+17 1.048E+17 1.403E+14 2.013E+15 3.992E+16 2.892E+15 1.177E+16 1.736E+16 IV 0. 0. 2.042E+17 1.360E+17 5.931E+17 6.357E+16 2.505E+16 2.505E+15 1.635E+16 2.643E+16 8.058E+15 2.309E+15 5.632E+16 V 0. 0. 4.681E+17 4.282E+16 3.551E+17 6.884E+16 2.001E+16 3.178E+15 3.192E+16 1.167E+16 1.195E+15 1.050E+15 1.196E+16 VI 0. 0. 1.605E+17 9.376E+16 2.592E+17 2.653E+16 1.863E+16 2.502E+15 4.096E+16 1.219E+16 4.697E+14 4.506E+14 7.399E+15 VII 0. 0. 1.029E+16 1.998E+16 6.040E+16 3.742E+14 1.619E+16 9.388E+14 2.522E+16 6.945E+14 2.188E+14 1.683E+14 3.406E+15 VIII 0. 0. 0. 5.067E+14 3.608E+15 2.859E+13 5.212E+15 4.938E+14 5.083E+15 8.380E+14 1.030E+13 4.633E+13 9.302E+14 IX 0. 0. 0. 0. 2.599E+13 2.421E+12 3.778E+14 7.621E+13 1.165E+15 2.327E+14 2.702E+11 4.532E+12 1.158E+14 X 0. 0. 0. 0. 0. 4.289E+09 2.267E+13 3.220E+12 1.072E+14 1.506E+13 1.018E+11 7.912E+10 1.611E+13 XI 0. 0. 0. 0. 0. 0. 4.744E+11 9.022E+10 2.269E+12 1.414E+12 1.121E+10 6.026E+08 2.482E+11 XII 0. 0. 0. 0. 0. 0. 6.360E+07 1.262E+09 3.854E+10 5.997E+10 3.561E+08 9.610E+07 5.752E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.398E+08 6.701E+08 1.525E+07 2.985E+06 4.539E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.093E+06 1.978E+05 1.990E+04 3.063E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.853E+04 469. 158. 102. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.778 0.375 0. V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.881E+21 8.402E+20 1.069E+16 9.786E+17 7.589E+18 4.624E+17 1.654E+14 3.377E+11 2.764E+12 5.037E+11 1.439E+16 1.717E+11 9.905E+12 II 4.535E+21 3.412E+20 3.403E+18 9.887E+16 5.428E+17 4.471E+17 2.986E+17 2.870E+16 3.403E+17 1.169E+17 2.016E+16 3.607E+13 2.069E+17 III 0. 1.297E+20 4.879E+17 9.479E+16 1.773E+18 5.510E+17 1.133E+17 1.398E+14 2.057E+15 4.271E+16 2.961E+15 1.312E+16 1.905E+16 IV 0. 0. 2.129E+17 1.410E+17 6.395E+17 6.840E+16 2.678E+16 2.572E+15 1.652E+16 2.783E+16 8.732E+15 2.486E+15 6.000E+16 V 0. 0. 5.290E+17 4.766E+16 4.300E+17 8.374E+16 2.145E+16 3.372E+15 3.322E+16 1.292E+16 1.413E+15 1.136E+15 1.269E+16 VI 0. 0. 2.116E+17 1.148E+17 3.453E+17 3.729E+16 2.117E+16 2.799E+15 4.457E+16 1.415E+16 6.587E+14 5.628E+14 9.045E+15 VII 0. 0. 1.571E+16 2.863E+16 9.203E+16 6.022E+14 2.047E+16 1.171E+15 3.030E+16 1.050E+15 3.790E+14 2.520E+14 4.963E+15 VIII 0. 0. 0. 9.145E+14 7.624E+15 5.154E+13 7.478E+15 7.034E+14 6.996E+15 1.478E+15 2.086E+13 8.220E+13 1.592E+15 IX 0. 0. 0. 0. 6.715E+13 5.048E+12 6.259E+14 1.261E+14 1.861E+15 4.771E+14 6.366E+11 9.262E+12 2.285E+14 X 0. 0. 0. 0. 0. 1.253E+10 4.421E+13 6.177E+12 1.990E+14 3.641E+13 2.839E+11 1.856E+11 3.670E+13 XI 0. 0. 0. 0. 0. 0. 1.100E+12 2.063E+11 4.952E+12 4.018E+12 3.697E+10 1.635E+09 6.629E+11 XII 0. 0. 0. 0. 0. 0. 2.282E+08 3.426E+09 9.989E+10 1.995E+11 1.391E+09 3.228E+08 1.810E+09 XIII 0. 0. 0. 0. 0. 0. 0. 7.123E+04 1.050E+09 2.670E+09 7.288E+07 1.275E+07 1.681E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.009E+07 1.203E+06 1.141E+05 1.339E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.813E+05 3.978E+03 1.341E+03 534. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.32 3.93 2.975E-16 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.136E+22 1.082E+21 1.313E+16 1.261E+18 9.718E+18 6.720E+17 1.658E+14 3.334E+11 2.754E+12 4.891E+11 2.028E+16 1.276E+11 9.756E+12 II 4.940E+21 3.663E+20 4.327E+18 1.055E+17 5.942E+17 5.272E+17 3.882E+17 3.629E+16 4.313E+17 1.545E+17 2.358E+16 3.489E+13 2.650E+17 III 0. 1.448E+20 5.001E+17 9.512E+16 1.853E+18 5.902E+17 1.228E+17 1.415E+14 2.104E+15 4.695E+16 3.016E+15 1.648E+16 2.109E+16 IV 0. 0. 2.216E+17 1.459E+17 6.675E+17 7.197E+16 2.809E+16 2.659E+15 1.664E+16 2.887E+16 9.377E+15 2.664E+15 6.377E+16 V 0. 0. 5.767E+17 5.127E+16 4.868E+17 9.548E+16 2.241E+16 3.519E+15 3.454E+16 1.374E+16 1.528E+15 1.188E+15 1.281E+16 VI 0. 0. 2.594E+17 1.328E+17 4.187E+17 4.811E+16 2.288E+16 2.994E+15 4.708E+16 1.575E+16 8.191E+14 6.454E+14 1.013E+16 VII 0. 0. 2.144E+16 3.689E+16 1.266E+17 8.808E+14 2.430E+16 1.375E+15 3.463E+16 1.420E+15 5.628E+14 3.369E+14 6.498E+15 VIII 0. 0. 0. 1.333E+15 1.218E+16 8.428E+13 1.004E+16 9.394E+14 9.095E+15 2.314E+15 3.536E+13 1.269E+14 2.393E+15 IX 0. 0. 0. 0. 1.285E+14 9.461E+12 9.718E+14 1.917E+14 2.748E+15 8.453E+14 1.236E+12 1.625E+13 3.914E+14 X 0. 0. 0. 0. 0. 3.177E+10 7.823E+13 1.065E+13 3.332E+14 7.336E+13 6.246E+11 3.702E+11 7.185E+13 XI 0. 0. 0. 0. 0. 0. 2.228E+12 4.058E+11 9.407E+12 9.113E+12 9.165E+10 3.734E+09 1.505E+12 XII 0. 0. 0. 0. 0. 0. 6.794E+08 7.637E+09 2.150E+11 5.055E+11 3.870E+09 8.447E+08 4.699E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.517E+05 2.550E+09 7.632E+09 2.307E+08 3.796E+07 4.970E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.312E+08 4.320E+06 3.916E+05 4.502E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.761E+05 1.654E+04 5.325E+03 2.052E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 42.3 18.8 0.201 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.068E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.271E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.182E+22 1.126E+21 9.861E+15 1.312E+18 1.011E+19 6.680E+17 1.577E+14 3.128E+11 2.511E+12 4.205E+11 2.038E+16 9.557E+10 9.061E+12 II 5.341E+21 3.899E+20 4.517E+18 1.115E+17 6.467E+17 5.697E+17 3.989E+17 3.784E+16 4.493E+17 1.593E+17 2.533E+16 2.893E+13 2.754E+17 III 0. 1.612E+20 5.075E+17 9.650E+16 1.926E+18 6.283E+17 1.326E+17 1.423E+14 2.149E+15 5.002E+16 3.101E+15 1.715E+16 2.306E+16 IV 0. 0. 2.296E+17 1.506E+17 6.939E+17 7.565E+16 3.006E+16 2.745E+15 1.723E+16 3.063E+16 9.991E+15 2.836E+15 6.741E+16 V 0. 0. 6.225E+17 5.457E+16 5.429E+17 1.075E+17 2.346E+16 3.666E+15 3.586E+16 1.442E+16 1.630E+15 1.239E+15 1.292E+16 VI 0. 0. 3.141E+17 1.514E+17 4.958E+17 6.020E+16 2.452E+16 3.175E+15 4.953E+16 1.713E+16 9.921E+14 7.243E+14 1.112E+16 VII 0. 0. 2.860E+16 4.632E+16 1.677E+17 1.232E+15 2.815E+16 1.576E+15 3.887E+16 1.843E+15 8.096E+14 4.305E+14 8.188E+15 VIII 0. 0. 0. 1.866E+15 1.846E+16 1.299E+14 1.290E+16 1.198E+15 1.136E+16 3.386E+15 5.687E+13 1.832E+14 3.392E+15 IX 0. 0. 0. 0. 2.320E+14 1.637E+13 1.402E+15 2.766E+14 3.877E+15 1.393E+15 2.251E+12 2.631E+13 6.228E+14 X 0. 0. 0. 0. 0. 7.239E+10 1.277E+14 1.732E+13 5.304E+14 1.367E+14 1.275E+12 6.703E+11 1.280E+14 XI 0. 0. 0. 0. 0. 0.269 4.137E+12 7.460E+11 1.684E+13 1.893E+13 2.087E+11 7.594E+09 3.029E+12 XII 0. 0. 0. 0. 0. 0. 1.782E+09 1.573E+10 4.308E+11 1.161E+12 9.789E+09 1.939E+09 1.072E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.185E+06 5.701E+09 1.953E+10 6.543E+08 9.771E+07 1.282E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.788E+08 1.369E+07 1.146E+06 1.311E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.191E+06 5.982E+04 1.779E+04 6.774E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 185. 75.3 0.743 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.408E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.815E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.376E+22 1.316E+21 9.527E+15 1.533E+18 1.178E+19 8.163E+17 1.568E+14 2.989E+11 2.349E+12 3.724E+11 2.461E+16 6.965E+10 8.582E+12 II 5.791E+21 4.154E+20 5.248E+18 1.187E+17 7.025E+17 6.438E+17 4.668E+17 4.383E+16 5.210E+17 1.872E+17 2.843E+16 2.538E+13 3.207E+17 III 0. 1.796E+20 5.152E+17 9.650E+16 1.995E+18 6.688E+17 1.432E+17 1.445E+14 2.199E+15 5.473E+16 3.174E+15 1.980E+16 2.527E+16 IV 0. 0. 2.362E+17 1.545E+17 7.260E+17 8.009E+16 3.166E+16 2.858E+15 1.758E+16 3.212E+16 1.065E+16 3.025E+15 7.137E+16 V 0. 0. 6.692E+17 5.772E+16 6.034E+17 1.204E+17 2.454E+16 3.815E+15 3.737E+16 1.504E+16 1.718E+15 1.291E+15 1.309E+16 VI 0. 0. 3.814E+17 1.720E+17 5.856E+17 7.407E+16 2.611E+16 3.338E+15 5.185E+16 1.844E+16 1.175E+15 8.020E+14 1.205E+16 VII 0. 0. 3.862E+16 5.877E+16 2.185E+17 1.684E+15 3.224E+16 1.785E+15 4.335E+16 2.306E+15 1.130E+15 5.329E+14 1.004E+16 VIII 0. 0. 0. 2.741E+15 2.951E+16 1.955E+14 1.633E+16 1.504E+15 1.406E+16 4.767E+15 8.722E+13 2.525E+14 4.613E+15 IX 0. 0. 0. 0. 4.393E+14 2.759E+13 1.987E+15 3.918E+14 5.411E+15 2.206E+15 3.885E+12 4.038E+13 9.436E+14 X 0. 0. 0. 0. 0. 1.573E+11 2.054E+14 2.764E+13 8.347E+14 2.457E+14 2.492E+12 1.145E+12 2.167E+14 XI 0. 0. 0. 0. 0. 7.057E+07 7.601E+12 1.354E+12 2.990E+13 3.827E+13 4.607E+11 1.452E+10 5.780E+12 XII 0. 0. 0. 0. 0. 0. 4.486E+09 3.235E+10 8.657E+11 2.632E+12 2.441E+10 4.274E+09 2.320E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.483E+06 1.298E+10 5.009E+10 1.868E+09 2.515E+08 3.139E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.122E+09 4.557E+07 3.555E+06 3.636E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.596E+06 2.447E+05 6.262E+04 2.141E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 908. 316. 2.66 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.02 0. 1.792E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.521E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.505E+22 1.441E+21 8.107E+15 1.682E+18 1.289E+19 8.914E+17 1.552E+14 2.855E+11 2.185E+12 3.322E+11 2.698E+16 5.282E+10 8.161E+12 II 6.238E+21 4.405E+20 5.747E+18 1.256E+17 7.665E+17 7.082E+17 5.099E+17 4.791E+16 5.705E+17 2.062E+17 3.108E+16 2.197E+13 3.506E+17 III 0. 1.988E+20 5.242E+17 9.561E+16 2.066E+18 7.099E+17 1.544E+17 1.459E+14 2.249E+15 5.878E+16 3.190E+15 2.159E+16 2.771E+16 IV 0. 0. 2.436E+17 1.591E+17 7.530E+17 8.441E+16 3.227E+16 2.945E+15 1.702E+16 3.255E+16 1.123E+16 3.203E+15 7.491E+16 V 0. 0. 7.118E+17 6.049E+16 6.580E+17 1.331E+17 2.555E+16 3.956E+15 3.874E+16 1.547E+16 1.790E+15 1.341E+15 1.326E+16 VI 0. 0. 4.444E+17 1.913E+17 6.672E+17 8.894E+16 2.761E+16 3.485E+15 5.402E+16 1.942E+16 1.356E+15 8.734E+14 1.285E+16 VII 0. 0. 4.891E+16 7.084E+16 2.744E+17 2.227E+15 3.620E+16 1.979E+15 4.743E+16 2.755E+15 1.507E+15 6.363E+14 1.191E+16 VIII 0. 0. 0. 3.599E+15 4.126E+16 2.816E+14 2.002E+16 1.824E+15 1.682E+16 6.296E+15 1.258E+14 3.309E+14 5.988E+15 IX 0. 0. 0. 0. 7.204E+14 4.391E+13 2.689E+15 5.271E+14 7.169E+15 3.215E+15 6.241E+12 5.843E+13 1.355E+15 X 0. 0. 0. 0. 0. 3.122E+11 3.081E+14 4.109E+13 1.221E+15 3.959E+14 4.419E+12 1.827E+12 3.430E+14 XI 0. 0. 0. 0. 0. 2.605E+08 1.268E+13 2.233E+12 4.835E+13 6.769E+13 8.972E+11 2.566E+10 1.016E+13 XII 0. 0. 0. 0. 0. 0. 9.915E+09 5.886E+10 1.543E+12 5.073E+12 5.203E+10 8.351E+09 4.543E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.655E+06 2.542E+10 1.056E+11 4.375E+09 5.399E+08 6.827E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.612E+09 1.168E+08 8.477E+06 8.768E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.943E+07 6.981E+05 1.680E+05 5.740E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.073E+03 1.002E+03 7.89 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.23 1.15 5.839E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.412E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.895E+22 1.823E+21 9.869E+15 2.124E+18 1.624E+19 1.253E+18 1.605E+14 2.826E+11 2.134E+12 3.136E+11 3.678E+16 4.012E+10 8.044E+12 II 6.736E+21 4.677E+20 7.196E+18 1.321E+17 8.315E+17 8.093E+17 6.507E+17 5.977E+16 7.119E+17 2.634E+17 3.575E+16 2.106E+13 4.421E+17 III 0. 2.199E+20 5.396E+17 9.569E+16 2.155E+18 7.536E+17 1.674E+17 1.484E+14 2.285E+15 6.556E+16 3.324E+15 2.686E+16 3.035E+16 IV 0. 0. 2.532E+17 1.663E+17 7.829E+17 8.917E+16 3.435E+16 3.062E+15 1.769E+16 3.514E+16 1.188E+16 3.397E+15 7.882E+16 V 0. 0. 7.547E+17 6.329E+16 7.136E+17 1.464E+17 2.670E+16 4.114E+15 4.043E+16 1.591E+16 1.856E+15 1.396E+15 1.357E+16 VI 0. 0. 5.127E+17 2.117E+17 7.510E+17 1.054E+17 2.907E+16 3.624E+15 5.670E+16 2.027E+16 1.536E+15 9.442E+14 1.360E+16 VII 0. 0. 6.098E+16 8.427E+16 3.381E+17 2.889E+15 4.019E+16 2.170E+15 5.154E+16 3.184E+15 1.950E+15 7.434E+14 1.386E+16 VIII 0. 0. 0. 4.627E+15 5.610E+16 3.962E+14 2.415E+16 2.173E+15 1.984E+16 7.992E+15 1.741E+14 4.201E+14 7.548E+15 IX 0. 0. 0. 0. 1.132E+15 6.791E+13 3.559E+15 6.924E+14 9.301E+15 4.476E+15 9.567E+12 8.147E+13 1.876E+15 X 0. 0. 0. 0. 0. 5.927E+11 4.493E+14 5.930E+13 1.740E+15 6.057E+14 7.437E+12 2.794E+12 5.211E+14 XI 0. 0. 0. 0. 0. 7.535E+08 2.043E+13 3.551E+12 7.566E+13 1.130E+14 1.650E+12 4.324E+10 1.704E+13 XII 0. 0. 0. 0. 0. 0. 2.064E+10 1.027E+11 2.644E+12 9.176E+12 1.042E+11 1.545E+10 8.440E+10 XIII 0. 0. 0. 0. 0. 0. 0. 2.006E+07 4.759E+10 2.077E+11 9.563E+09 1.090E+09 1.401E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.070E+06 5.632E+09 2.773E+08 1.888E+07 1.985E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.571E+07 1.831E+06 4.168E+05 1.436E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.423E+03 2.895E+03 21.7 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 15.5 4.16 1.759E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.185E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.102E+22 2.025E+21 8.881E+15 2.361E+18 1.801E+19 1.411E+18 1.610E+14 2.709E+11 1.997E+12 2.810E+11 4.104E+16 3.062E+10 7.700E+12 II 7.241E+21 4.940E+20 7.982E+18 1.395E+17 9.028E+17 8.878E+17 7.214E+17 6.619E+16 7.886E+17 2.923E+17 3.931E+16 1.863E+13 4.902E+17 III 0. 2.432E+20 5.494E+17 9.052E+16 2.229E+18 7.957E+17 1.802E+17 1.489E+14 2.306E+15 7.116E+16 3.365E+15 2.969E+16 3.314E+16 IV 0. 0. 2.628E+17 1.755E+17 8.128E+17 9.430E+16 3.596E+16 3.162E+15 1.758E+16 3.693E+16 1.254E+16 3.585E+15 8.245E+16 V 0. 0. 7.965E+17 6.573E+16 7.700E+17 1.606E+17 2.785E+16 4.259E+15 4.225E+16 1.647E+16 1.917E+15 1.457E+15 1.388E+16 VI 0. 0. 5.870E+17 2.338E+17 8.379E+17 1.238E+17 3.051E+16 3.751E+15 5.899E+16 2.100E+16 1.715E+15 1.017E+15 1.433E+16 VII 0. 0. 7.527E+16 9.963E+16 4.112E+17 3.700E+15 4.430E+16 2.359E+15 5.556E+16 3.583E+15 2.465E+15 8.556E+14 1.588E+16 VIII 0. 0. 0. 5.896E+15 7.516E+16 5.486E+14 2.880E+16 2.556E+15 2.313E+16 9.830E+15 2.336E+14 5.219E+14 9.310E+15 IX 0. 0. 0. 0. 1.752E+15 1.030E+14 4.637E+15 8.936E+14 1.188E+16 6.012E+15 1.415E+13 1.106E+14 2.531E+15 X 0. 0. 0. 0. 0. 1.082E+12 6.423E+14 8.374E+13 2.430E+15 8.904E+14 1.204E+13 4.142E+12 7.680E+14 XI 0. 0. 0. 0. 0. 1.696E+09 3.214E+13 5.507E+12 1.157E+14 1.805E+14 2.911E+12 7.042E+10 2.760E+13 XII 0. 0. 0. 0. 0. 0. 4.110E+10 1.742E+11 4.413E+12 1.585E+13 1.998E+11 2.754E+10 1.509E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.437E+07 8.661E+10 3.890E+11 1.996E+10 2.121E+09 2.757E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.160E+06 1.153E+10 6.287E+08 4.047E+07 4.296E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.021E+08 4.584E+06 9.968E+05 3.428E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.757E+04 8.071E+03 56.7 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 54.5 14.3 5.032E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.574E-02 1.785E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.242E+22 2.161E+21 7.486E+15 2.521E+18 1.922E+19 1.489E+18 1.604E+14 2.572E+11 1.845E+12 2.492E+11 4.321E+16 2.355E+10 7.299E+12 II 7.787E+21 5.217E+20 8.526E+18 1.472E+17 9.808E+17 9.617E+17 7.661E+17 7.064E+16 8.414E+17 3.106E+17 4.252E+16 1.614E+13 5.225E+17 III 0. 2.690E+20 5.607E+17 9.067E+16 2.313E+18 8.392E+17 1.937E+17 1.512E+14 2.362E+15 7.661E+16 3.463E+15 3.165E+16 3.616E+16 IV 0. 0. 2.736E+17 1.819E+17 8.437E+17 9.967E+16 3.759E+16 3.274E+15 1.803E+16 3.892E+16 1.317E+16 3.776E+15 8.627E+16 V 0. 0. 8.392E+17 6.843E+16 8.285E+17 1.758E+17 2.919E+16 4.398E+15 4.407E+16 1.689E+16 1.980E+15 1.518E+15 1.422E+16 VI 0. 0. 6.677E+17 2.554E+17 9.289E+17 1.446E+17 3.202E+16 3.891E+15 6.112E+16 2.163E+16 1.900E+15 1.092E+15 1.506E+16 VII 0. 0. 9.201E+16 1.165E+17 4.952E+17 4.700E+15 4.854E+16 2.547E+15 5.947E+16 3.953E+15 3.068E+15 9.751E+14 1.801E+16 VIII 0. 0. 0. 7.412E+15 9.923E+16 7.513E+14 3.402E+16 2.974E+15 2.668E+16 1.180E+16 3.066E+14 6.389E+14 1.130E+16 IX 0. 0. 0. 0. 2.649E+15 1.540E+14 5.961E+15 1.136E+15 1.496E+16 7.849E+15 2.038E+13 1.473E+14 3.356E+15 X 0. 0. 0. 0. 0. 1.916E+12 9.027E+14 1.160E+14 3.332E+15 1.267E+15 1.893E+13 6.005E+12 1.109E+15 XI 0. 0. 0. 0. 0. 3.653E+09 4.954E+13 8.349E+12 1.730E+14 2.783E+14 4.975E+12 1.118E+11 4.364E+13 XII 0. 0. 0. 0. 0. 0. 7.874E+10 2.879E+11 7.187E+12 2.634E+13 3.702E+11 4.770E+10 2.623E+11 XIII 0. 0. 0. 0. 0. 0. 6.976E+06 9.398E+07 1.534E+11 6.984E+11 4.015E+10 3.998E+09 5.262E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.526E+07 2.257E+10 1.370E+09 8.385E+07 8.989E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.172E+08 1.099E+07 2.295E+06 7.887E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.664E+04 2.149E+04 143. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 180. 46.2 0.138 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.133E-02 5.832E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.299E+22 2.219E+21 5.733E+15 2.591E+18 1.972E+19 1.475E+18 1.574E+14 2.345E+11 1.624E+12 2.091E+11 4.311E+16 1.768E+10 6.615E+12 II 8.406E+21 5.471E+20 8.772E+18 1.551E+17 1.058E+18 1.029E+18 7.815E+17 7.267E+16 8.667E+17 3.180E+17 4.515E+16 1.317E+13 5.356E+17 III 0. 3.029E+20 5.654E+17 8.801E+16 2.345E+18 8.804E+17 2.071E+17 1.538E+14 2.413E+15 8.158E+16 3.444E+15 3.253E+16 3.910E+16 IV 0. 0. 2.793E+17 1.841E+17 8.845E+17 1.054E+17 3.779E+16 3.429E+15 1.676E+16 3.888E+16 1.380E+16 3.961E+15 9.006E+16 V 0. 0. 8.828E+17 7.093E+16 9.063E+17 1.949E+17 3.012E+16 4.530E+15 4.515E+16 1.733E+16 2.071E+15 1.584E+15 1.471E+16 VI 0. 0. 7.762E+17 2.802E+17 1.065E+18 1.708E+17 3.372E+16 3.992E+15 6.361E+16 2.239E+16 2.128E+15 1.193E+15 1.615E+16 VII 0. 0. 1.192E+17 1.427E+17 6.060E+17 5.998E+15 5.368E+16 2.761E+15 6.416E+16 4.308E+15 3.835E+15 1.122E+15 2.064E+16 VIII 0. 0. 0. 1.081E+16 1.327E+17 1.039E+15 4.060E+16 3.489E+15 3.110E+16 1.410E+16 4.007E+14 7.839E+14 1.376E+16 IX 0. 0. 0. 0. 4.028E+15 2.341E+14 7.776E+15 1.465E+15 1.922E+16 1.034E+16 2.910E+13 1.956E+14 4.410E+15 X 0. 0. 0. 0. 0. 3.403E+12 1.311E+15 1.651E+14 4.726E+15 1.862E+15 3.048E+13 8.670E+12 1.594E+15 XI 0. 0. 0. 0. 0. 7.800E+09 8.086E+13 1.337E+13 2.744E+14 4.581E+14 9.062E+12 1.769E+11 6.932E+13 XII 0. 0. 0. 0. 0. 0. 1.574E+11 5.207E+11 1.288E+13 4.877E+13 7.670E+11 8.743E+10 4.641E+11 XIII 0. 0. 0. 0. 0. 0. 3.341E+07 2.149E+08 3.129E+11 1.471E+12 9.608E+10 8.795E+09 1.040E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.595E+07 5.510E+10 3.960E+09 2.305E+08 1.990E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.388E+08 3.502E+07 7.005E+06 1.978E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.819E+05 7.553E+04 407. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 779. 195. 0.449 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.309 2.234E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.483E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.213E+22 3.112E+21 8.327E+15 3.626E+18 2.755E+19 2.415E+18 1.750E+14 2.401E+11 1.669E+12 2.111E+11 6.791E+16 1.397E+10 6.882E+12 II 9.060E+21 5.765E+20 1.214E+19 1.645E+17 1.157E+18 1.197E+18 1.120E+18 1.002E+17 1.196E+18 4.553E+17 5.390E+16 1.388E+13 7.497E+17 III 0. 3.371E+20 5.778E+17 8.832E+16 2.413E+18 9.243E+17 2.226E+17 1.577E+14 2.473E+15 9.329E+16 3.683E+15 4.477E+16 4.325E+16 IV 0. 0. 2.887E+17 1.895E+17 9.107E+17 1.106E+17 3.935E+16 3.493E+15 1.772E+16 4.181E+16 1.432E+16 4.115E+15 9.304E+16 V 0. 0. 9.261E+17 7.374E+16 9.699E+17 2.125E+17 3.122E+16 4.648E+15 4.638E+16 1.769E+16 2.120E+15 1.643E+15 1.507E+16 VI 0. 0. 8.724E+17 3.036E+17 1.167E+18 1.983E+17 3.529E+16 4.115E+15 6.546E+16 2.285E+16 2.324E+15 1.282E+15 1.704E+16 VII 0. 0. 1.424E+17 1.635E+17 7.212E+17 7.531E+15 5.843E+16 2.955E+15 6.812E+16 4.655E+15 4.691E+15 1.269E+15 2.317E+16 VIII 0. 0. 0. 1.303E+16 1.707E+17 1.399E+15 4.733E+16 3.994E+15 3.532E+16 1.639E+16 5.126E+14 9.446E+14 1.640E+16 IX 0. 0. 0. 0. 5.789E+15 3.412E+14 9.782E+15 1.815E+15 2.360E+16 1.291E+16 4.054E+13 2.545E+14 5.680E+15 X 0. 0. 0. 0. 0. 5.719E+12 1.783E+15 2.209E+14 6.258E+15 2.502E+15 4.579E+13 1.219E+13 2.215E+15 XI 0. 0. 0. 0. 0. 1.558E+10 1.192E+14 1.932E+13 3.919E+14 6.585E+14 1.462E+13 2.706E+11 1.046E+14 XII 0. 0. 0. 0. 0. 0. 2.802E+11 8.110E+11 1.978E+13 7.459E+13 1.324E+12 1.435E+11 7.626E+11 XIII 0. 0. 0. 0. 0. 0. 8.780E+07 4.178E+08 5.160E+11 2.396E+12 1.772E+11 1.539E+10 1.859E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.968E+07 9.620E+10 7.750E+09 4.317E+08 3.865E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.187E+09 7.467E+07 1.440E+07 4.181E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.824E+05 1.756E+05 931. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.174E+03 531. 1.11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.987 6.449E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.585E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.882E+22 2.787E+21 5.654E+15 3.258E+18 2.473E+19 1.946E+18 1.665E+14 2.250E+11 1.522E+12 1.879E+11 5.559E+16 1.128E+10 6.429E+12 II 9.551E+21 6.070E+20 1.098E+19 1.733E+17 1.252E+18 1.238E+18 9.852E+17 9.071E+16 1.083E+18 4.012E+17 5.467E+16 1.163E+13 6.711E+17 III 0. 3.551E+20 5.845E+17 8.699E+16 2.492E+18 9.698E+17 2.373E+17 1.571E+14 2.542E+15 9.688E+16 3.633E+15 4.052E+16 4.677E+16 IV 0. 0. 2.985E+17 1.948E+17 9.540E+17 1.160E+17 3.994E+16 3.579E+15 1.661E+16 4.185E+16 1.511E+16 4.317E+15 9.737E+16 V 0. 0. 9.462E+17 7.468E+16 9.876E+17 2.214E+17 3.264E+16 4.769E+15 4.805E+16 1.841E+16 2.246E+15 1.736E+15 1.570E+16 VI 0. 0. 9.502E+17 3.190E+17 1.221E+18 2.179E+17 3.604E+16 4.181E+15 6.682E+16 2.388E+16 2.470E+15 1.280E+15 1.666E+16 VII 0. 0. 1.661E+17 1.824E+17 8.080E+17 8.971E+15 6.065E+16 3.023E+15 6.961E+16 4.456E+15 4.886E+15 1.327E+15 2.386E+16 VIII 0. 0. 0. 1.534E+16 2.075E+17 1.794E+15 5.253E+16 4.353E+15 3.830E+16 1.703E+16 5.659E+14 1.060E+15 1.808E+16 IX 0. 0. 0. 0. 7.849E+15 4.751E+14 1.175E+16 2.148E+15 2.774E+16 1.455E+16 4.911E+13 3.100E+14 6.843E+15 X 0. 0. 0. 0. 0. 9.104E+12 2.328E+15 2.836E+14 7.972E+15 3.064E+15 6.029E+13 1.608E+13 2.890E+15 XI 0. 0. 0. 0. 0. 2.922E+10 1.696E+14 2.700E+13 5.425E+14 8.722E+14 2.083E+13 3.885E+11 1.483E+14 XII 0. 0. 0. 0. 0. 0. 4.766E+11 1.229E+12 2.964E+13 1.063E+14 2.036E+12 2.212E+11 1.180E+12 XIII 0. 0. 0. 0. 0. 0. 1.941E+08 7.821E+08 8.352E+11 3.679E+12 2.916E+11 2.530E+10 3.134E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.061E+08 1.585E+11 1.354E+10 7.593E+08 7.083E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.083E+09 1.418E+08 2.771E+07 8.352E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.459E+06 3.786E+05 2.017E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.304E+03 1.322E+03 2.60 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.88 1.750E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.756E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.380E+22 3.275E+21 6.141E+15 3.825E+18 2.900E+19 2.408E+18 1.743E+14 2.239E+11 1.502E+12 1.814E+11 6.760E+16 9.083E+09 6.428E+12 II 1.016E+22 6.382E+20 1.284E+19 1.827E+17 1.356E+18 1.373E+18 1.164E+18 1.059E+17 1.264E+18 4.717E+17 6.100E+16 1.136E+13 7.875E+17 III 0. 3.828E+20 5.953E+17 8.768E+16 2.564E+18 1.014E+18 2.534E+17 1.590E+14 2.609E+15 1.070E+17 3.951E+15 4.727E+16 5.096E+16 IV 0. 0. 3.094E+17 2.002E+17 9.844E+17 1.211E+17 4.200E+16 3.627E+15 1.816E+16 4.575E+16 1.577E+16 4.491E+15 1.010E+17 V 0. 0. 9.751E+17 7.649E+16 1.024E+18 2.340E+17 3.378E+16 4.934E+15 4.949E+16 1.896E+16 2.310E+15 1.807E+15 1.616E+16 VI 0. 0. 1.042E+18 3.382E+17 1.296E+18 2.441E+17 3.715E+16 4.239E+15 6.826E+16 2.450E+16 2.629E+15 1.315E+15 1.682E+16 VII 0. 0. 1.934E+17 2.039E+17 9.250E+17 1.085E+16 6.383E+16 3.124E+15 7.176E+16 4.478E+15 5.497E+15 1.429E+15 2.529E+16 VIII 0. 0. 0. 1.804E+16 2.553E+17 2.326E+15 5.900E+16 4.791E+15 4.190E+16 1.843E+16 6.683E+14 1.217E+15 2.043E+16 IX 0. 0. 0. 0. 1.060E+16 6.667E+14 1.423E+16 2.555E+15 3.274E+16 1.696E+16 6.333E+13 3.855E+14 8.346E+15 X 0. 0. 0. 0. 0. 1.451E+13 3.045E+15 3.640E+14 1.014E+16 3.844E+15 8.383E+13 2.159E+13 3.799E+15 XI 0. 0. 0. 0. 0. 5.446E+10 2.402E+14 3.743E+13 7.438E+14 1.172E+15 3.108E+13 5.667E+11 2.112E+14 XII 0. 0. 0. 0. 0. 0. 7.996E+11 1.833E+12 4.365E+13 1.521E+14 3.249E+12 3.456E+11 1.826E+12 XIII 0. 0. 0. 0. 0. 0. 4.062E+08 1.431E+09 1.318E+12 5.603E+12 4.965E+11 4.207E+10 5.261E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.092E+08 2.583E+11 2.442E+10 1.348E+09 1.288E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.608E+09 2.766E+08 5.339E+07 1.648E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.172E+06 8.081E+05 4.294E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.296E+04 3.198E+03 5.95 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.15 4.625E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.571E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.364E+22 4.237E+21 7.779E+15 4.940E+18 3.742E+19 3.430E+18 1.899E+14 2.301E+11 1.542E+12 1.841E+11 9.453E+16 7.373E+09 6.666E+12 II 1.082E+22 6.726E+20 1.647E+19 1.944E+17 1.478E+18 1.546E+18 1.530E+18 1.355E+17 1.620E+18 6.221E+17 7.037E+16 1.185E+13 1.018E+18 III 0. 4.127E+20 6.078E+17 8.665E+16 2.633E+18 1.062E+18 2.703E+17 1.632E+14 2.693E+15 1.193E+17 4.111E+15 6.047E+16 5.590E+16 IV 0. 0. 3.196E+17 2.051E+17 1.016E+18 1.264E+17 4.257E+16 3.700E+15 1.767E+16 4.694E+16 1.640E+16 4.658E+15 1.044E+17 V 0. 0. 1.002E+18 7.822E+16 1.058E+18 2.469E+17 3.503E+16 5.065E+15 5.078E+16 1.948E+16 2.389E+15 1.881E+15 1.669E+16 VI 0. 0. 1.138E+18 3.576E+17 1.371E+18 2.722E+17 3.824E+16 4.287E+15 6.965E+16 2.515E+16 2.797E+15 1.349E+15 1.700E+16 VII 0. 0. 2.245E+17 2.273E+17 1.051E+18 1.307E+16 6.687E+16 3.213E+15 7.363E+16 4.459E+15 6.119E+15 1.529E+15 2.660E+16 VIII 0. 0. 0. 2.117E+16 3.116E+17 3.000E+15 6.586E+16 5.235E+15 4.549E+16 1.974E+16 7.794E+14 1.389E+15 2.284E+16 IX 0. 0. 0. 0. 1.420E+16 9.300E+14 1.711E+16 3.012E+15 3.829E+16 1.953E+16 8.055E+13 4.738E+14 1.006E+16 X 0. 0. 0. 0. 0. 2.287E+13 3.951E+15 4.628E+14 1.276E+16 4.763E+15 1.150E+14 2.860E+13 4.932E+15 XI 0. 0. 0. 0. 0. 9.961E+10 3.373E+14 5.139E+13 1.009E+15 1.555E+15 4.579E+13 8.156E+11 2.968E+14 XII 0. 0. 0. 0. 0. 0. 1.319E+12 2.710E+12 6.364E+13 2.151E+14 5.126E+12 5.333E+11 2.787E+12 XIII 0. 0. 0. 0. 0. 0. 8.239E+08 2.574E+09 2.062E+12 8.444E+12 8.366E+11 6.924E+10 8.712E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.970E+08 4.170E+11 4.370E+10 2.373E+09 2.311E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.205E+09 5.359E+08 1.022E+08 3.210E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.848E+06 1.713E+06 9.034E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.144E+04 7.670E+03 13.5 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.8 0.120 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.607E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.003E+22 2.906E+21 1.179E+16 3.414E+18 2.580E+19 1.792E+18 1.632E+14 3.327E+11 2.616E+12 5.330E+11 5.210E+16 1.581E+10 1.024E+13 II 1.140E+22 6.986E+20 1.156E+19 2.025E+17 1.582E+18 1.481E+18 1.001E+18 9.560E+16 1.141E+18 4.066E+17 6.385E+16 3.026E+13 6.972E+17 III 0. 4.447E+20 6.062E+17 8.544E+16 2.694E+18 1.108E+18 2.856E+17 1.553E+14 2.784E+15 1.172E+17 3.942E+15 4.258E+16 5.931E+16 IV 0. 0. 3.307E+17 2.101E+17 1.053E+18 1.322E+17 4.332E+16 3.710E+15 1.656E+16 4.635E+16 1.710E+16 4.843E+15 1.084E+17 V 0. 0. 1.029E+18 7.981E+16 1.094E+18 2.600E+17 3.648E+16 5.286E+15 5.225E+16 2.013E+16 2.483E+15 1.968E+15 1.733E+16 VI 0. 0. 1.244E+18 3.769E+17 1.452E+18 3.026E+17 3.947E+16 4.363E+15 7.128E+16 2.590E+16 2.976E+15 1.376E+15 1.713E+16 VII 0. 0. 2.623E+17 2.546E+17 1.188E+18 1.567E+16 6.976E+16 3.290E+15 7.528E+16 4.380E+15 6.743E+15 1.626E+15 2.769E+16 VIII 0. 0. 0. 2.548E+16 3.780E+17 3.857E+15 7.311E+16 5.684E+15 4.905E+16 2.088E+16 8.996E+14 1.577E+15 2.536E+16 IX 0. 0. 0. 0. 1.879E+16 1.295E+15 2.045E+16 3.530E+15 4.452E+16 2.226E+16 1.014E+14 5.788E+14 1.204E+16 X 0. 0. 0. 0. 0. 3.583E+13 5.115E+15 5.858E+14 1.599E+16 5.868E+15 1.572E+14 3.765E+13 6.354E+15 XI 0. 0. 0. 0. 0. 1.799E+11 4.745E+14 7.057E+13 1.369E+15 2.066E+15 6.776E+13 1.166E+12 4.143E+14 XII 0. 0. 0. 0. 0. 0. 2.165E+12 4.035E+12 9.345E+13 3.072E+14 8.199E+12 8.270E+11 4.231E+12 XIII 0. 0. 0. 0. 0. 0. 1.643E+09 4.629E+09 3.277E+12 1.299E+13 1.447E+12 1.167E+11 1.439E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.561E+09 6.956E+11 8.208E+10 4.280E+09 4.149E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.125E+10 1.088E+09 1.999E+08 6.284E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.543E+07 3.695E+06 1.924E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.909E+04 1.857E+04 31.2 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.2 0.318 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.439E-02 8.002E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.208E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.692E-10