# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: Q_n1_b5 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.002E+19 9.987E+17 3.115E+14 1.399E+14 2.312E+15 2.644E+14 7.267E+13 7.487E+10 1.817E+12 1.174E+11 5.091E+12 2.333E+12 1.340E+12 II 9.447E+18 7.327E+17 1.706E+15 1.276E+14 2.018E+15 4.782E+14 4.520E+14 1.520E+13 1.016E+15 7.927E+13 2.904E+13 1.189E+13 2.715E+14 III 0. 3.812E+15 1.174E+14 1.185E+12 2.858E+13 5.052E+13 4.987E+13 5.821E+11 3.971E+12 2.046E+13 3.825E+12 3.903E+12 5.605E+13 IV 0. 0. 1.231E+10 8.829E+08 1.132E+10 5.067E+08 4.188E+07 1.005E+10 2.357E+10 7.741E+09 1.160E+09 4.061E+10 1.764E+12 V 0. 0. 9.385E+04 322. 8.248E+03 176. 0. 1.051E+03 4.905E+06 8.483E+04 2.918E+03 2.434E+06 1.732E+09 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.014E+03 V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.185E+19 1.384E+18 2.988E+14 1.629E+14 2.726E+15 2.778E+14 8.441E+13 9.997E+10 2.208E+12 1.094E+11 5.804E+12 5.806E+12 1.595E+12 II 2.577E+19 1.937E+18 3.258E+15 3.394E+14 5.327E+15 9.366E+14 7.324E+14 2.691E+13 1.857E+15 1.149E+14 5.077E+13 1.840E+13 3.611E+14 III 0. 3.146E+16 5.675E+14 1.685E+13 3.663E+14 3.179E+14 2.933E+14 3.483E+12 1.114E+14 7.771E+13 1.673E+13 1.046E+13 2.561E+14 IV 0. 0. 3.607E+11 8.070E+10 1.039E+12 2.928E+10 8.640E+09 1.639E+11 3.314E+12 2.036E+11 3.400E+10 4.396E+11 1.989E+13 V 0. 0. 5.999E+07 8.851E+05 2.677E+07 2.263E+05 4.571E+04 3.424E+06 6.818E+09 1.587E+07 5.233E+05 3.112E+08 8.164E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 443. 0. 0. 3.709E+03 3.998E+06 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.294E+18 2.833E+18 2.645E+14 1.009E+14 1.700E+15 2.385E+14 1.759E+14 1.149E+11 1.919E+12 1.168E+11 3.713E+12 7.802E+12 1.977E+12 II 7.335E+19 4.251E+18 6.533E+15 9.051E+14 1.427E+16 2.194E+15 8.984E+14 3.767E+13 2.807E+15 1.603E+14 1.060E+14 2.880E+13 3.215E+14 III 0. 1.040E+17 2.041E+15 1.061E+14 2.065E+15 8.517E+14 1.304E+15 2.623E+13 1.334E+15 2.508E+14 4.722E+13 3.553E+13 9.515E+14 IV 0. 0. 4.204E+12 1.227E+12 1.597E+13 1.192E+12 1.502E+12 1.715E+12 8.838E+13 2.306E+12 3.355E+11 3.101E+12 9.389E+13 V 0. 0. 5.203E+09 3.093E+08 1.027E+10 5.041E+08 1.578E+08 2.563E+09 6.192E+11 1.807E+09 5.258E+07 2.159E+10 7.423E+11 VI 0. 0. 5.718E-02 9.172E+04 5.628E+05 5.490E+03 0. 5.390E+04 6.129E+06 5.452E+05 1.500E+04 8.844E+06 5.350E+08 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 85.3 1.261E+05 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.047E+19 8.007E+18 2.650E+15 1.108E+15 1.815E+16 2.676E+15 1.817E+14 1.111E+11 1.980E+12 1.031E+11 8.562E+13 3.922E+12 2.839E+12 II 1.094E+20 8.602E+18 1.289E+16 1.083E+15 1.790E+16 2.816E+15 3.026E+15 1.047E+14 6.911E+15 5.028E+14 1.434E+14 2.485E+13 1.567E+15 III 0. 3.152E+17 5.262E+15 4.212E+14 6.348E+15 2.230E+15 2.375E+15 4.117E+13 2.475E+15 4.559E+14 1.395E+14 1.371E+14 1.246E+15 IV 0. 0. 2.357E+13 9.167E+12 1.200E+14 1.318E+13 2.129E+13 8.716E+12 5.675E+14 1.509E+13 1.712E+12 1.108E+13 4.036E+14 V 0. 0. 1.206E+11 1.445E+10 4.368E+11 3.588E+10 3.213E+10 9.939E+10 9.710E+12 5.995E+10 9.526E+08 3.111E+11 5.647E+12 VI 0. 0. 574. 3.147E+07 2.193E+08 1.456E+07 1.014E+07 2.789E+07 3.404E+09 2.368E+08 1.802E+06 7.661E+08 2.225E+10 VII 0. 0. 0. 0. 0. 0. 0. 65.7 1.175E+04 0. 2.238E+03 2.249E+05 3.248E+07 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.820E+19 8.033E+18 1.601E+15 1.298E+15 2.210E+16 2.482E+15 1.639E+14 1.385E+11 2.242E+12 8.934E+10 7.707E+13 2.712E+12 3.856E+12 II 1.774E+20 1.575E+19 1.450E+16 1.062E+15 2.051E+16 2.874E+15 3.496E+15 1.355E+14 8.125E+15 5.132E+14 1.363E+14 2.689E+13 1.849E+15 III 0. 7.799E+17 1.399E+16 1.391E+15 1.851E+16 5.801E+15 4.367E+15 4.486E+13 3.659E+15 8.238E+14 3.156E+14 1.975E+14 1.162E+15 IV 0. 0. 1.285E+14 5.346E+13 5.727E+14 7.140E+13 1.064E+14 4.199E+13 2.558E+15 7.566E+13 8.482E+12 2.836E+13 1.636E+15 V 0. 0. 1.594E+12 2.384E+11 6.374E+12 7.783E+11 8.290E+11 2.098E+12 1.198E+14 8.102E+11 1.093E+10 1.796E+12 2.976E+13 VI 0. 0. 6.752E+05 1.846E+09 1.586E+10 1.508E+09 2.707E+09 5.913E+09 5.964E+11 1.053E+10 6.373E+07 1.562E+10 3.440E+11 VII 0. 0. 0. 21.5 1.166E+07 1.907E+04 5.539E+05 6.780E+05 4.373E+07 6.359E+06 2.965E+05 2.764E+07 1.859E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.224E+04 1.883E+06 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.214E+20 1.854E+19 3.687E+15 2.973E+15 4.976E+16 6.154E+15 1.710E+14 1.544E+11 2.526E+12 1.049E+11 2.063E+14 2.282E+12 4.432E+12 II 2.650E+20 2.335E+19 2.545E+16 1.132E+15 2.035E+16 3.752E+15 7.110E+15 2.515E+14 1.480E+16 9.737E+14 2.447E+14 3.503E+13 3.936E+15 III 0. 1.460E+18 2.384E+16 2.477E+15 3.730E+16 9.717E+15 6.770E+15 4.762E+13 4.328E+15 1.270E+15 4.688E+14 3.598E+14 1.198E+15 IV 0. 0. 3.432E+14 1.312E+14 1.459E+15 1.880E+14 2.967E+14 8.725E+13 5.912E+15 2.463E+14 2.852E+13 5.171E+13 3.049E+15 V 0. 0. 7.575E+12 9.199E+11 2.715E+13 4.548E+12 7.067E+12 9.821E+12 4.795E+14 4.789E+12 6.416E+10 4.997E+12 7.200E+13 VI 0. 0. 4.673E+07 1.419E+10 1.721E+11 2.545E+10 8.448E+10 1.054E+11 9.554E+12 2.147E+11 6.329E+08 7.762E+10 1.368E+12 VII 0. 0. 0. 6.840E+03 5.043E+08 2.075E+06 1.792E+08 1.009E+08 6.324E+09 1.746E+08 5.601E+06 3.684E+08 1.473E+10 VIII 0. 0. 0. 0. 0. 0. 0. 8.765E+03 2.212E+05 6.759E+03 0. 1.045E+06 4.500E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 540. 0. V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.312E+20 3.640E+19 5.630E+15 5.866E+15 9.680E+16 1.195E+16 1.644E+14 1.601E+11 2.616E+12 1.161E+11 4.321E+14 1.748E+12 4.549E+12 II 3.809E+20 3.270E+19 4.618E+16 1.204E+15 1.935E+16 5.840E+15 1.285E+16 4.394E+14 2.591E+16 1.690E+15 4.331E+14 4.023E+13 7.489E+15 III 0. 3.276E+18 3.634E+16 3.841E+15 6.152E+16 1.472E+16 1.004E+16 4.286E+13 4.163E+15 1.817E+15 6.446E+14 6.070E+14 1.218E+15 IV 0. 0. 8.525E+14 2.961E+14 4.006E+15 5.456E+14 8.549E+14 1.396E+14 1.080E+16 6.349E+14 7.327E+13 9.160E+13 4.866E+15 V 0. 0. 4.740E+13 3.947E+12 1.324E+14 3.033E+13 6.104E+13 3.831E+13 1.618E+15 2.210E+13 3.805E+11 1.687E+13 2.064E+14 VI 0. 0. 2.345E+09 1.296E+11 2.232E+12 4.759E+11 2.479E+12 1.552E+12 1.269E+14 1.648E+12 6.941E+09 4.858E+11 6.922E+12 VII 0. 0. 0. 9.427E+05 1.911E+10 1.579E+08 3.875E+10 1.077E+10 3.873E+11 3.023E+09 1.237E+08 6.156E+09 1.491E+11 VIII 0. 0. 0. 0. 398. 0. 2.680E+07 6.065E+06 9.169E+07 2.900E+06 2.134E+05 5.187E+07 1.320E+09 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 36.3 1.459E+05 3.079E+06 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.183E+20 4.313E+19 4.794E+15 7.062E+15 1.162E+17 1.291E+16 1.454E+14 1.521E+11 2.409E+12 1.140E+11 4.698E+14 1.323E+12 4.098E+12 II 5.401E+20 4.449E+19 5.651E+16 1.285E+15 1.998E+16 7.611E+15 1.484E+16 5.286E+14 3.085E+16 1.886E+15 5.729E+14 4.023E+13 8.945E+15 III 0. 6.715E+18 5.244E+16 5.545E+15 9.098E+16 2.115E+16 1.405E+16 3.704E+13 3.794E+15 2.299E+15 8.526E+14 7.374E+14 1.257E+15 IV 0. 0. 2.047E+15 7.020E+14 9.327E+15 1.315E+15 1.883E+15 1.974E+14 1.545E+16 1.170E+15 1.664E+14 1.622E+14 7.208E+15 V 0. 0. 2.578E+14 1.467E+13 4.565E+14 1.238E+14 2.778E+14 8.961E+13 4.464E+15 6.454E+13 1.902E+12 4.457E+13 5.324E+14 VI 0. 0. 5.121E+10 7.965E+11 1.324E+13 3.606E+12 2.874E+13 9.549E+12 9.703E+14 7.427E+12 5.384E+10 1.903E+12 2.706E+13 VII 0. 0. 4.859E+05 2.822E+07 2.471E+11 3.320E+09 1.644E+12 2.379E+11 1.032E+13 2.563E+10 1.517E+09 4.137E+10 9.083E+11 VIII 0. 0. 0. 0. 7.546E+04 1.674E+06 3.226E+09 3.824E+08 6.519E+09 6.516E+07 4.415E+06 6.186E+08 1.402E+10 IX 0. 0. 0. 0. 0. 0. 3.758E+05 1.468E+05 6.552E+05 0. 8.536E+03 3.881E+06 8.919E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.281E+03 4.196E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.768E+20 3.959E+19 2.961E+15 6.448E+15 1.064E+17 1.067E+16 1.294E+14 1.401E+11 2.081E+12 1.124E+11 3.824E+14 1.221E+12 3.226E+12 II 7.108E+20 5.470E+19 5.321E+16 1.326E+15 1.920E+16 8.201E+15 1.401E+16 5.095E+14 2.879E+16 1.687E+15 5.781E+14 4.068E+13 8.225E+15 III 0. 1.157E+19 6.851E+16 7.056E+15 1.214E+17 2.681E+16 1.736E+16 3.854E+13 3.848E+15 2.352E+15 1.028E+15 7.653E+14 1.273E+15 IV 0. 0. 4.502E+15 1.524E+15 1.776E+16 2.398E+15 2.932E+15 2.799E+14 1.981E+16 1.895E+15 3.196E+14 2.141E+14 9.495E+15 V 0. 0. 1.036E+15 3.752E+13 1.079E+15 2.901E+14 5.584E+14 1.252E+14 8.016E+15 1.316E+14 7.078E+12 8.261E+13 1.099E+15 VI 0. 0. 6.057E+11 2.786E+12 3.544E+13 9.614E+12 5.800E+13 1.444E+13 1.817E+15 2.630E+13 2.442E+11 4.383E+12 7.080E+13 VII 0. 0. 2.643E+07 4.086E+08 7.476E+11 9.887E+09 2.580E+12 2.874E+11 4.675E+13 1.065E+11 8.135E+09 1.102E+11 2.753E+12 VIII 0. 0. 0. 0. 1.365E+06 2.039E+07 1.102E+10 1.249E+09 6.985E+10 6.046E+08 2.681E+07 1.850E+09 4.794E+10 IX 0. 0. 0. 0. 0. 2.567E-05 4.483E+06 1.140E+06 7.713E+07 5.274E+04 5.932E+04 1.302E+07 3.364E+08 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.154E-15 0. 4.344E+05 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.300E+20 6.121E+19 4.750E+15 9.902E+15 1.622E+17 1.676E+16 1.253E+14 1.309E+11 2.133E+12 1.334E+11 6.221E+14 1.080E+12 3.366E+12 II 8.986E+20 6.441E+19 7.902E+16 1.420E+15 2.075E+16 1.144E+16 2.094E+16 7.329E+14 4.252E+16 2.634E+15 8.452E+14 4.653E+13 1.252E+16 III 0. 1.952E+19 8.224E+16 8.039E+15 1.466E+17 3.308E+16 2.087E+16 3.728E+13 3.712E+15 2.777E+15 1.127E+15 1.057E+15 1.411E+15 IV 0. 0. 9.272E+15 3.015E+15 3.257E+16 4.348E+15 4.665E+15 3.329E+14 2.086E+16 2.616E+15 5.553E+14 2.624E+14 1.138E+16 V 0. 0. 3.278E+15 9.345E+13 2.415E+15 6.823E+14 1.267E+15 1.916E+14 1.373E+16 2.575E+14 2.433E+13 1.431E+14 2.163E+15 VI 0. 0. 4.463E+12 1.010E+13 9.993E+13 2.877E+13 1.866E+14 3.146E+13 4.427E+15 6.761E+13 1.038E+12 9.250E+12 1.707E+14 VII 0. 0. 5.762E+08 4.397E+09 2.806E+12 4.067E+10 1.388E+13 1.058E+12 2.098E+14 3.648E+11 4.259E+10 2.935E+11 8.023E+12 VIII 0. 0. 0. 1.156E+04 1.984E+07 1.534E+08 1.207E+11 1.150E+10 7.255E+11 4.772E+09 1.733E+08 6.303E+09 1.770E+11 IX 0. 0. 0. 0. 0. 2.168E+05 1.249E+08 2.387E+07 1.619E+09 6.492E+06 4.903E+05 5.873E+07 1.730E+09 X 0. 0. 0. 0. 0. 0. 0. 0. 0.421 0. 2.665E-14 7.413E+04 4.770E+06 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.095E+21 9.295E+19 6.990E+15 1.483E+16 2.418E+17 2.669E+16 1.191E+14 1.234E+11 2.162E+12 1.455E+11 1.018E+15 8.590E+11 3.408E+12 II 1.135E+21 7.598E+19 1.167E+17 1.551E+15 2.248E+16 1.552E+16 3.123E+16 1.051E+15 6.208E+16 4.073E+15 1.176E+15 4.838E+13 1.871E+16 III 0. 2.986E+19 9.640E+16 8.995E+15 1.773E+17 4.016E+16 2.467E+16 3.629E+13 3.604E+15 3.241E+15 1.200E+15 1.443E+15 1.573E+15 IV 0. 0. 1.680E+16 5.188E+15 5.285E+16 7.033E+15 6.802E+15 3.932E+14 2.147E+16 3.521E+15 8.874E+14 3.478E+14 1.358E+16 V 0. 0. 7.671E+15 1.950E+14 4.663E+15 1.379E+15 2.473E+15 2.745E+14 2.066E+16 4.593E+14 6.467E+13 2.234E+14 3.648E+15 VI 0. 0. 2.038E+13 3.005E+13 2.411E+14 7.256E+13 4.838E+14 5.932E+13 8.610E+15 1.444E+14 3.329E+12 1.714E+13 3.437E+14 VII 0. 0. 5.986E+09 2.993E+10 8.704E+12 1.316E+11 5.159E+13 2.892E+12 6.219E+14 9.758E+11 1.643E+11 6.692E+11 1.918E+13 VIII 0. 0. 0. 2.933E+05 1.786E+08 7.589E+08 8.091E+11 6.292E+10 4.202E+12 2.299E+10 8.144E+08 1.800E+10 5.250E+11 IX 0. 0. 0. 0. 0. 2.145E+06 1.611E+09 2.057E+08 1.617E+10 5.731E+07 2.914E+06 2.163E+08 6.680E+09 X 0. 0. 0. 0. 0. 0. 1.075E-03 8.094E-02 5.156E+05 0.887 4.487E+03 3.898E+05 3.416E+07 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.346E-03 7.123E-17 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.376E+21 1.170E+20 7.475E+15 1.871E+16 3.020E+17 3.213E+16 1.128E+14 1.182E+11 2.195E+12 1.686E+11 1.253E+15 7.298E+11 3.387E+12 II 1.393E+21 9.032E+19 1.474E+17 1.741E+15 2.459E+16 2.046E+16 3.909E+16 1.303E+15 7.766E+16 5.298E+15 1.509E+15 5.121E+13 2.346E+16 III 0. 3.946E+19 1.109E+17 9.954E+15 2.136E+17 4.826E+16 2.870E+16 3.619E+13 3.614E+15 3.676E+15 1.256E+15 1.744E+15 1.799E+15 IV 0. 0. 2.447E+16 7.417E+15 7.186E+16 9.592E+15 8.735E+15 4.582E+14 2.233E+16 4.272E+15 1.254E+15 4.599E+14 1.613E+16 V 0. 0. 1.325E+16 3.252E+14 7.333E+15 2.217E+15 3.960E+15 3.564E+14 2.675E+16 6.953E+14 1.186E+14 3.004E+14 5.041E+15 VI 0. 0. 6.469E+13 7.066E+13 4.631E+14 1.393E+14 9.725E+14 9.641E+13 1.357E+16 2.561E+14 7.136E+12 2.650E+13 5.519E+14 VII 0. 0. 3.836E+10 1.426E+11 2.040E+13 3.171E+11 1.382E+14 6.288E+12 1.361E+15 2.053E+12 4.107E+11 1.222E+12 3.551E+13 VIII 0. 0. 0. 4.918E+06 1.186E+09 2.563E+09 3.498E+12 2.275E+11 1.519E+13 7.390E+10 2.394E+09 3.958E+10 1.164E+12 IX 0. 0. 0. 0. 0. 1.209E+07 1.058E+10 1.125E+09 9.395E+10 3.173E+08 1.030E+07 5.838E+08 1.884E+10 X 0. 0. 0. 0. 0. 0. 3.940E+06 7.681E+05 1.164E+08 3.89 3.068E+04 1.395E+06 1.574E+08 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.063E-02 4.501E-16 1.422E-05 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.313E-05 0. 1.540E-08 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.744E+21 1.486E+20 7.639E+15 2.371E+16 3.808E+17 3.791E+16 1.098E+14 1.170E+11 2.323E+12 1.989E+11 1.526E+15 6.325E+11 3.497E+12 II 1.694E+21 1.115E+20 1.884E+17 2.029E+15 2.769E+16 2.802E+16 4.927E+16 1.632E+15 9.789E+16 6.744E+15 1.984E+15 5.562E+13 2.967E+16 III 0. 4.622E+19 1.280E+17 1.112E+16 2.651E+17 5.920E+16 3.388E+16 3.637E+13 3.632E+15 4.239E+15 1.302E+15 2.137E+15 2.148E+15 IV 0. 0. 3.360E+16 9.942E+15 8.494E+16 1.155E+16 1.042E+16 5.364E+14 2.323E+16 5.229E+15 1.711E+15 6.136E+14 1.978E+16 V 0. 0. 1.914E+16 4.948E+14 1.020E+16 3.131E+15 5.673E+15 4.383E+14 3.319E+16 9.810E+14 1.671E+14 3.625E+14 5.947E+15 VI 0. 0. 1.693E+14 1.580E+14 8.279E+14 2.376E+14 1.752E+15 1.451E+14 1.971E+16 4.328E+14 1.190E+13 3.701E+13 7.677E+14 VII 0. 0. 1.984E+11 6.341E+11 4.499E+13 6.853E+11 3.311E+14 1.251E+13 2.703E+15 3.958E+12 8.105E+11 2.053E+12 5.805E+13 VIII 0. 0. 0. 8.108E+07 9.183E+09 7.802E+09 1.354E+13 7.480E+11 5.111E+13 2.340E+11 5.629E+09 8.128E+10 2.317E+12 IX 0. 0. 0. 0. 0. 6.140E+07 7.020E+10 5.551E+09 4.914E+11 1.705E+09 2.955E+07 1.498E+09 4.844E+10 X 0. 0. 0. 0. 0. 0. 1.022E+08 6.712E+06 1.021E+09 1.918E+06 1.704E+05 4.726E+06 6.669E+08 XI 0. 0. 0. 0. 0. 0. 4.456E-05 9.056E-04 5.818E-02 2.730E+03 253. 5.225E+03 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.687E-04 1.663E-18 6.673E-08 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.448E+21 2.092E+20 8.937E+15 3.337E+16 5.350E+17 4.934E+16 1.145E+14 1.181E+11 2.690E+12 2.553E+11 2.101E+15 5.475E+11 4.044E+12 II 2.028E+21 1.372E+20 2.666E+17 2.560E+15 3.390E+16 4.170E+16 6.857E+16 2.247E+15 1.367E+17 9.594E+15 2.846E+15 6.314E+13 4.155E+16 III 0. 5.247E+19 1.439E+17 1.226E+16 3.206E+17 7.296E+16 4.006E+16 3.644E+13 3.703E+15 5.220E+15 1.346E+15 2.842E+15 2.840E+15 IV 0. 0. 4.275E+16 1.248E+16 9.658E+16 1.351E+16 1.175E+16 6.029E+14 2.417E+16 6.099E+15 2.198E+15 7.875E+14 2.377E+16 V 0. 0. 2.803E+16 7.526E+14 1.421E+16 4.393E+15 7.626E+15 5.176E+14 3.795E+16 1.330E+15 2.159E+14 4.274E+14 6.689E+15 VI 0. 0. 4.489E+14 3.508E+14 1.597E+15 4.203E+14 3.091E+15 2.149E+14 2.689E+16 7.010E+14 1.886E+13 5.224E+13 1.052E+15 VII 0. 0. 1.015E+12 2.764E+12 1.112E+14 1.606E+12 8.212E+14 2.585E+13 5.331E+15 7.618E+12 1.586E+12 3.658E+12 9.760E+13 VIII 0. 0. 0. 1.214E+09 8.049E+10 2.737E+10 5.253E+13 2.477E+12 1.681E+14 7.721E+11 1.370E+10 1.860E+11 4.976E+12 IX 0. 0. 0. 0. 1.153E+06 3.491E+08 4.624E+11 3.012E+10 2.765E+12 1.109E+10 9.160E+07 4.471E+09 1.410E+11 X 0. 0. 0. 0. 0. 0. 1.336E+09 7.224E+07 1.242E+10 2.332E+07 1.016E+06 1.985E+07 3.110E+09 XI 0. 0. 0. 0. 0. 0. 8.458E-04 6.423E-03 0.587 6.494E+04 3.016E+03 3.258E+04 4.674E+06 XII 0. 0. 0. 0. 0. 0. 0. 6.652E-06 7.240E-04 82.1 2.341E-17 79.1 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.388E-10 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.430E+21 2.940E+20 7.954E+15 4.665E+16 7.540E+17 6.645E+16 1.210E+14 1.178E+11 3.006E+12 2.656E+11 3.026E+15 4.707E+11 4.592E+12 II 2.389E+21 1.666E+20 3.790E+17 3.295E+15 4.268E+16 5.907E+16 9.541E+16 3.097E+15 1.903E+17 1.355E+16 3.920E+15 5.637E+13 5.808E+16 III 0. 5.802E+19 1.608E+17 1.363E+16 3.770E+17 8.963E+16 4.705E+16 3.661E+13 3.789E+15 6.393E+15 1.396E+15 3.829E+15 3.821E+15 IV 0. 0. 5.213E+16 1.492E+16 1.063E+17 1.523E+16 1.286E+16 6.636E+14 2.563E+16 7.039E+15 2.717E+15 9.787E+14 2.812E+16 V 0. 0. 3.711E+16 1.109E+15 1.944E+16 5.932E+15 9.412E+15 5.936E+14 4.172E+16 1.746E+15 2.558E+14 4.876E+14 7.221E+15 VI 0. 0. 1.010E+15 7.082E+14 2.982E+15 7.206E+14 4.902E+15 2.966E+14 3.419E+16 1.093E+15 2.763E+13 7.167E+13 1.395E+15 VII 0. 0. 4.013E+12 9.888E+12 2.667E+14 3.620E+12 1.776E+15 4.826E+13 9.299E+15 1.427E+13 2.909E+12 6.419E+12 1.614E+14 VIII 0. 0. 0. 1.022E+10 3.940E+11 8.812E+10 1.873E+14 6.671E+12 4.323E+14 2.176E+12 3.168E+10 4.235E+11 1.063E+13 IX 0. 0. 0. 0. 5.410E+07 1.643E+09 2.488E+12 1.183E+11 1.039E+13 4.719E+10 2.713E+08 1.331E+10 4.019E+11 X 0. 0. 0. 0. 0. 0. 1.109E+10 4.219E+08 7.167E+10 1.739E+08 5.323E+06 8.104E+07 1.495E+10 XI 0. 0. 0. 0. 0. 0. 1.359E+07 6.529E+05 8.839E+07 8.634E+05 2.854E+04 2.015E+05 3.439E+07 XII 0. 0. 0. 0. 0. 0. 0. 4.041E-05 5.554E-03 1.960E+03 44.9 1.092E+03 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.707E-06 2.585E-05 6.699E-02 1.23 0. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.573E-08 0. 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.125E+21 3.525E+20 7.858E+15 5.621E+16 9.108E+17 7.132E+16 1.271E+14 1.169E+11 3.296E+12 2.830E+11 3.488E+15 4.152E+11 5.226E+12 II 2.763E+21 1.964E+20 4.609E+17 4.341E+15 5.460E+16 7.493E+16 1.131E+17 3.719E+15 2.303E+17 1.634E+16 4.930E+15 5.660E+13 6.964E+16 III 0. 6.494E+19 1.740E+17 1.436E+16 4.249E+17 1.082E+17 5.530E+16 3.703E+13 3.882E+15 7.677E+15 1.442E+15 4.540E+15 5.105E+15 IV 0. 0. 6.016E+16 1.725E+16 1.186E+17 1.697E+16 1.355E+16 7.265E+14 2.642E+16 7.651E+15 3.211E+15 1.166E+15 3.219E+16 V 0. 0. 5.006E+16 1.562E+15 2.681E+16 7.960E+15 1.087E+16 6.652E+14 4.589E+16 2.145E+15 3.120E+14 5.550E+14 7.889E+15 VI 0. 0. 2.179E+15 1.314E+15 5.435E+15 1.202E+15 6.800E+15 3.762E+14 4.071E+16 1.480E+15 4.037E+13 9.719E+13 1.843E+15 VII 0. 0. 1.418E+13 3.029E+13 5.983E+14 7.443E+12 3.036E+15 7.470E+13 1.341E+16 2.371E+13 5.177E+12 1.093E+13 2.636E+14 VIII 0. 0. 0. 6.635E+10 1.924E+12 2.264E+11 4.207E+14 1.412E+13 8.513E+14 5.115E+12 7.043E+10 9.129E+11 2.188E+13 IX 0. 0. 0. 0. 5.929E+08 5.853E+09 7.822E+12 3.480E+11 2.829E+13 1.628E+11 7.609E+08 3.612E+10 1.036E+12 X 0. 0. 0. 0. 0. 0. 5.228E+10 1.794E+09 2.915E+11 9.866E+08 2.478E+07 2.729E+08 5.154E+10 XI 0. 0. 0. 0. 0. 0. 1.061E+08 4.626E+06 5.907E+08 8.144E+06 2.243E+05 8.732E+05 1.691E+08 XII 0. 0. 0. 0. 0. 0. 0. 5.680E+03 8.677E+05 3.094E+04 599. 9.491E+03 3.451E-07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 6.383E-05 4.93 1.78 22.2 3.575E-10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.474E-07 0. 2.373E-11 0. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.965E-14 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.163E+21 4.401E+20 9.530E+15 6.991E+16 1.145E+18 8.746E+16 1.339E+14 1.185E+11 3.707E+12 3.141E+11 4.295E+15 3.643E+11 6.157E+12 II 3.182E+21 2.318E+20 5.794E+17 5.868E+15 6.955E+16 9.163E+16 1.395E+17 4.633E+15 2.884E+17 2.028E+16 6.285E+15 6.011E+13 8.700E+16 III 0. 7.189E+19 1.865E+17 1.528E+16 4.760E+17 1.300E+17 6.537E+16 3.743E+13 3.994E+15 9.320E+15 1.504E+15 5.576E+15 6.708E+15 IV 0. 0. 6.864E+16 1.938E+16 1.306E+17 1.875E+16 1.495E+16 7.957E+14 2.786E+16 8.668E+15 3.757E+15 1.380E+15 3.674E+16 V 0. 0. 6.626E+16 2.217E+15 3.645E+16 1.029E+16 1.216E+16 7.403E+14 5.073E+16 2.568E+15 3.644E+14 6.198E+14 8.429E+15 VI 0. 0. 4.625E+15 2.439E+15 9.290E+15 1.875E+15 8.718E+15 4.605E+14 4.734E+16 1.911E+15 5.694E+13 1.307E+14 2.376E+15 VII 0. 0. 5.083E+13 9.650E+13 1.210E+15 1.405E+13 4.640E+15 1.077E+14 1.809E+16 3.782E+13 9.167E+12 1.817E+13 4.167E+14 VIII 0. 0. 0. 3.830E+11 7.235E+12 5.163E+11 7.958E+14 2.597E+13 1.495E+15 1.133E+13 1.539E+11 1.887E+12 4.291E+13 IX 0. 0. 0. 0. 4.049E+09 1.735E+10 1.980E+13 8.908E+11 6.951E+13 5.310E+11 2.010E+09 9.043E+10 2.496E+12 X 0. 0. 0. 0. 0. 1.472E+05 1.995E+11 6.657E+09 1.074E+12 5.288E+09 1.103E+08 8.263E+08 1.571E+11 XI 0. 0. 0. 0. 0. 0. 6.658E+08 2.873E+07 3.599E+09 7.411E+07 1.721E+06 3.260E+06 7.063E+08 XII 0. 0. 0. 0. 0. 0. 0. 6.039E+04 9.160E+06 4.884E+05 8.030E+03 6.215E+04 3.195E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.236E+04 756. 41.3 263. 405. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.08 7.304E-02 2.311E-10 0.250 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.744E-09 0. 4.721E-13 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.034E+21 5.130E+20 1.024E+16 8.152E+16 1.341E+18 9.766E+16 1.343E+14 1.176E+11 3.988E+12 3.423E+11 4.950E+15 3.145E+11 6.740E+12 II 3.607E+21 2.660E+20 6.804E+17 7.367E+15 8.446E+16 1.068E+17 1.610E+17 5.409E+15 3.380E+17 2.370E+16 7.469E+15 6.207E+13 1.015E+17 III 0. 8.035E+19 1.973E+17 1.585E+16 5.218E+17 1.517E+17 7.468E+16 3.764E+13 4.096E+15 1.081E+16 1.555E+15 6.447E+15 8.295E+15 IV 0. 0. 7.643E+16 2.143E+16 1.447E+17 2.054E+16 1.661E+16 8.571E+14 2.860E+16 9.451E+15 4.297E+15 1.591E+15 4.109E+16 V 0. 0. 8.455E+16 2.940E+15 4.867E+16 1.312E+16 1.336E+16 8.161E+14 5.531E+16 3.012E+15 4.294E+14 6.924E+14 9.007E+15 VI 0. 0. 8.109E+15 3.774E+15 1.515E+16 2.875E+15 1.070E+16 5.445E+14 5.391E+16 2.392E+15 8.201E+13 1.717E+14 3.071E+15 VII 0. 0. 1.223E+14 2.059E+14 2.310E+15 2.578E+13 6.657E+15 1.477E+14 2.346E+16 5.846E+13 1.619E+13 2.939E+13 6.581E+14 VIII 0. 0. 0. 1.334E+12 2.366E+13 1.120E+12 1.373E+15 4.392E+13 2.422E+15 2.299E+13 3.357E+11 3.787E+12 8.377E+13 IX 0. 0. 0. 0. 2.359E+10 4.713E+10 4.385E+13 1.990E+12 1.483E+14 1.457E+12 5.286E+09 2.180E+11 5.911E+12 X 0. 0. 0. 0. 0. 5.697E+06 6.073E+11 1.997E+10 3.100E+12 2.043E+10 4.097E+08 2.380E+09 4.563E+11 XI 0. 0. 0. 0. 0. 0. 2.880E+09 1.227E+08 1.455E+10 4.021E+08 9.054E+06 1.137E+07 2.686E+09 XII 0. 0. 0. 0. 0. 0. 0. 3.671E+05 5.248E+07 3.700E+06 5.976E+04 3.461E+05 1.635E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.009E+05 8.456E+03 486. 2.405E+03 2.833E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 19.3 1.42 3.02 3.94 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.358E-08 0. 4.036E-03 0. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.867E+21 5.825E+20 1.042E+16 9.249E+16 1.530E+18 1.078E+17 1.298E+14 1.157E+11 4.182E+12 3.577E+11 5.538E+15 2.644E+11 7.076E+12 II 4.035E+21 2.987E+20 7.777E+17 8.956E+15 9.940E+16 1.207E+17 1.808E+17 6.155E+15 3.857E+17 2.691E+16 8.645E+15 6.233E+13 1.154E+17 III 0. 9.048E+19 2.057E+17 1.624E+16 5.593E+17 1.722E+17 8.389E+16 3.731E+13 4.168E+15 1.227E+16 1.598E+15 7.270E+15 9.876E+15 IV 0. 0. 8.288E+16 2.316E+16 1.608E+17 2.251E+16 1.812E+16 8.884E+14 2.843E+16 1.009E+16 4.827E+15 1.783E+15 4.516E+16 V 0. 0. 1.051E+17 3.723E+15 6.360E+16 1.653E+16 1.432E+16 8.893E+14 5.863E+16 3.485E+15 5.055E+14 7.797E+14 9.622E+15 VI 0. 0. 1.336E+16 5.520E+15 2.361E+16 4.379E+15 1.272E+16 6.344E+14 6.053E+16 3.011E+15 1.156E+14 2.244E+14 3.884E+15 VII 0. 0. 2.662E+14 4.001E+14 4.246E+15 4.714E+13 9.288E+15 2.009E+14 3.036E+16 9.153E+13 2.806E+13 4.764E+13 1.024E+15 VIII 0. 0. 0. 3.852E+12 6.727E+13 2.466E+12 2.358E+15 7.570E+13 4.033E+15 4.602E+13 7.229E+11 7.692E+12 1.626E+14 IX 0. 0. 0. 0. 1.045E+11 1.335E+11 1.030E+14 4.417E+12 3.174E+14 3.816E+12 1.378E+10 5.352E+11 1.417E+13 X 0. 0. 0. 0. 0. 3.454E+07 1.896E+12 5.765E+10 8.713E+12 7.233E+10 1.450E+09 7.057E+09 1.376E+12 XI 0. 0. 0. 0. 0. 0. 1.225E+10 4.842E+08 5.505E+10 1.920E+09 4.349E+07 4.175E+07 1.118E+10 XII 0. 0. 0. 0. 0. 0. 0. 1.977E+06 2.704E+08 2.367E+07 3.890E+05 1.869E+06 8.917E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 7.092E+05 7.535E+04 4.599E+03 1.950E+04 2.047E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 254. 20.3 37.5 38.1 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.303 0. 7.838E-02 7.836E-14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.458E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.328E+21 6.189E+20 8.458E+15 9.842E+16 1.634E+18 1.057E+17 1.251E+14 1.132E+11 4.267E+12 3.564E+11 5.523E+15 2.239E+11 7.270E+12 II 4.502E+21 3.335E+20 8.363E+17 1.055E+16 1.142E+17 1.317E+17 1.896E+17 6.593E+15 4.140E+17 2.851E+16 9.698E+15 5.927E+13 1.229E+17 III 0. 1.019E+20 2.130E+17 1.641E+16 5.979E+17 1.929E+17 9.345E+16 3.743E+13 4.258E+15 1.357E+16 1.629E+15 7.748E+15 1.144E+16 IV 0. 0. 8.923E+16 2.485E+16 1.772E+17 2.433E+16 1.972E+16 9.351E+14 2.864E+16 1.069E+16 5.398E+15 1.991E+15 4.961E+16 V 0. 0. 1.287E+17 4.599E+15 8.155E+16 2.060E+16 1.520E+16 9.660E+14 6.260E+16 4.000E+15 6.007E+14 8.599E+14 1.014E+16 VI 0. 0. 2.089E+16 7.727E+15 3.539E+16 6.616E+15 1.467E+16 7.197E+14 6.684E+16 3.658E+15 1.649E+14 2.882E+14 4.843E+15 VII 0. 0. 5.289E+14 7.147E+14 7.503E+15 8.540E+13 1.248E+16 2.641E+14 3.793E+16 1.397E+14 4.923E+13 7.606E+13 1.574E+15 VIII 0. 0. 0. 9.480E+12 1.706E+14 5.333E+12 3.656E+15 1.167E+14 5.969E+15 8.762E+13 1.589E+12 1.545E+13 3.134E+14 IX 0. 0. 0. 0. 3.819E+11 3.440E+11 1.920E+14 8.571E+12 5.906E+14 9.242E+12 3.662E+10 1.308E+12 3.308E+13 X 0. 0. 0. 0. 0. 1.521E+08 4.550E+12 1.417E+11 2.065E+13 2.279E+11 5.023E+09 2.092E+10 3.784E+12 XI 0. 0. 0. 0. 0. 0. 3.852E+10 1.563E+09 1.693E+11 7.837E+09 1.961E+08 1.533E+08 3.767E+10 XII 0. 0. 0. 0. 0. 0. 8.296E+05 8.349E+06 1.086E+09 1.245E+08 2.278E+06 9.433E+06 3.831E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.722E+06 5.238E+05 3.664E+04 1.371E+05 1.129E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.436E+03 225. 375. 272. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.07 2.095E-18 1.13 0.338 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.573E-13 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.937E+21 7.578E+20 1.049E+16 1.200E+17 1.998E+18 1.400E+17 1.226E+14 1.116E+11 4.437E+12 3.624E+11 7.191E+15 1.793E+11 7.549E+12 II 5.030E+21 3.662E+20 1.017E+18 1.220E+16 1.300E+17 1.527E+17 2.309E+17 7.978E+15 5.023E+17 3.535E+16 1.132E+16 6.031E+13 1.500E+17 III 0. 1.208E+20 2.187E+17 1.602E+16 6.286E+17 2.137E+17 1.040E+17 3.727E+13 4.313E+15 1.525E+16 1.678E+15 9.296E+15 1.315E+16 IV 0. 0. 9.460E+16 2.702E+16 1.998E+17 2.655E+16 2.194E+16 9.668E+14 2.854E+16 1.159E+16 5.952E+15 2.187E+15 5.348E+16 V 0. 0. 1.575E+17 5.595E+15 1.054E+17 2.595E+16 1.645E+16 1.053E+15 6.664E+16 4.631E+15 7.547E+14 9.597E+14 1.118E+16 VI 0. 0. 3.205E+16 1.070E+16 5.228E+16 9.939E+15 1.695E+16 8.230E+14 7.481E+16 4.411E+15 2.481E+14 3.762E+14 6.214E+15 VII 0. 0. 1.006E+15 1.230E+15 1.287E+16 1.482E+14 1.612E+16 3.368E+14 4.665E+16 2.155E+14 9.044E+13 1.222E+14 2.464E+15 VIII 0. 0. 0. 2.128E+13 3.986E+14 1.042E+13 5.404E+15 1.723E+14 8.613E+15 1.661E+14 3.588E+12 3.076E+13 6.034E+14 IX 0. 0. 0. 0. 1.222E+12 7.877E+11 3.376E+14 1.567E+13 1.054E+15 2.186E+13 9.817E+10 3.029E+12 7.426E+13 X 0. 0. 0. 0. 0. 5.635E+08 1.007E+13 3.219E+11 4.596E+13 6.833E+11 1.713E+10 5.563E+10 9.879E+12 XI 0. 0. 0. 0. 0. 0. 1.086E+11 4.531E+09 4.756E+11 2.964E+10 8.481E+08 4.699E+08 1.193E+11 XII 0. 0. 0. 0. 0. 0. 7.817E+06 3.073E+07 3.868E+09 5.892E+08 1.245E+07 3.798E+07 1.524E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.679E+07 3.162E+06 2.604E+05 7.308E+05 5.669E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.934E+04 2.121E+03 2.694E+03 1.727E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 42.9 2.46 11.1 2.76 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.200E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.039E+22 8.829E+20 1.058E+16 1.396E+17 2.326E+18 1.672E+17 1.190E+14 1.092E+11 4.539E+12 3.506E+11 8.582E+15 1.399E+11 7.675E+12 II 5.531E+21 3.980E+20 1.183E+18 1.390E+16 1.468E+17 1.743E+17 2.673E+17 9.239E+15 5.831E+17 4.159E+16 1.292E+16 5.738E+13 1.745E+17 III 0. 1.382E+20 2.224E+17 1.604E+16 6.556E+17 2.341E+17 1.142E+17 3.687E+13 4.399E+15 1.689E+16 1.724E+15 1.070E+16 1.496E+16 IV 0. 0. 9.857E+16 2.799E+16 2.166E+17 2.830E+16 2.402E+16 9.778E+14 2.862E+16 1.220E+16 6.475E+15 2.375E+15 5.716E+16 V 0. 0. 1.833E+17 6.449E+15 1.280E+17 3.069E+16 1.752E+16 1.129E+15 6.865E+16 5.153E+15 8.562E+14 1.033E+15 1.172E+16 VI 0. 0. 4.587E+16 1.381E+16 7.113E+16 1.376E+16 1.878E+16 9.120E+14 8.152E+16 5.167E+15 3.315E+14 4.558E+14 7.366E+15 VII 0. 0. 1.742E+15 1.928E+15 1.992E+16 2.363E+14 1.980E+16 4.113E+14 5.555E+16 3.151E+14 1.464E+14 1.791E+14 3.516E+15 VIII 0. 0. 0. 4.174E+13 8.054E+14 1.879E+13 7.595E+15 2.436E+14 1.189E+16 2.941E+14 7.009E+12 5.463E+13 1.039E+15 IX 0. 0. 0. 0. 3.251E+12 1.671E+12 5.587E+14 2.704E+13 1.774E+15 4.748E+13 2.244E+11 6.230E+12 1.487E+14 X 0. 0. 0. 0. 0. 1.849E+09 2.063E+13 6.816E+11 9.515E+13 1.840E+12 4.836E+10 1.315E+11 2.303E+13 XI 0. 0. 0. 0. 0. 0. 2.780E+11 1.196E+10 1.217E+12 9.802E+10 2.941E+09 1.282E+09 3.320E+11 XII 0. 0. 0. 0. 0. 0. 3.671E+07 1.005E+08 1.225E+10 2.373E+09 5.282E+07 1.303E+08 5.222E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 6.564E+07 1.569E+07 1.375E+06 3.165E+06 2.397E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.209E+05 1.408E+04 1.499E+04 9.031E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 339. 21.3 80.9 18.0 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.237E-05 0.106 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.219E+22 1.038E+21 1.022E+16 1.641E+17 2.731E+18 2.023E+17 1.180E+14 1.076E+11 4.614E+12 3.336E+11 1.036E+16 1.082E+11 7.847E+12 II 6.055E+21 4.313E+20 1.388E+18 1.559E+16 1.651E+17 2.013E+17 3.127E+17 1.078E+16 6.821E+17 4.943E+16 1.482E+16 5.350E+13 2.047E+17 III 0. 1.561E+20 2.252E+17 1.600E+16 6.800E+17 2.553E+17 1.257E+17 3.667E+13 4.486E+15 1.870E+16 1.770E+15 1.243E+16 1.695E+16 IV 0. 0. 1.022E+17 2.868E+16 2.309E+17 2.976E+16 2.609E+16 9.937E+14 2.885E+16 1.279E+16 6.970E+15 2.559E+15 6.080E+16 V 0. 0. 2.090E+17 7.267E+15 1.514E+17 3.551E+16 1.827E+16 1.194E+15 7.066E+16 5.599E+15 9.583E+14 1.090E+15 1.198E+16 VI 0. 0. 6.247E+16 1.727E+16 9.351E+16 1.856E+16 2.019E+16 9.801E+14 8.701E+16 5.969E+15 4.381E+14 5.347E+14 8.470E+15 VII 0. 0. 2.804E+15 2.853E+15 3.036E+16 3.686E+14 2.372E+16 4.895E+14 6.468E+16 4.569E+14 2.351E+14 2.532E+14 4.854E+15 VIII 0. 0. 0. 7.430E+13 1.542E+15 3.358E+13 1.059E+16 3.418E+14 1.636E+16 5.079E+14 1.344E+13 9.318E+13 1.722E+15 IX 0. 0. 0. 0. 7.951E+12 3.561E+12 9.061E+14 4.554E+13 2.929E+15 9.857E+13 5.033E+11 1.234E+13 2.872E+14 X 0. 0. 0. 0. 0. 5.841E+09 4.045E+13 1.379E+12 1.889E+14 4.620E+12 1.310E+11 3.017E+11 5.250E+13 XI 0. 0. 0. 0. 0. 0. 6.628E+11 2.941E+10 2.917E+12 2.955E+11 9.564E+09 3.441E+09 8.915E+11 XII 0. 0. 0. 0. 0. 0. 1.483E+08 2.984E+08 3.543E+10 8.511E+09 2.050E+08 4.256E+08 1.695E+09 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.281E+08 6.746E+07 6.432E+06 1.256E+07 9.418E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.320E+05 7.967E+04 7.368E+04 4.295E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.157E+03 151. 501. 104. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.189 0.843 3.887E-16 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.366E+22 1.166E+21 8.692E+15 1.844E+17 3.065E+18 2.240E+17 1.170E+14 1.059E+11 4.593E+12 3.060E+11 1.158E+16 8.249E+10 7.904E+12 II 6.618E+21 4.657E+20 1.561E+18 1.726E+16 1.854E+17 2.277E+17 3.486E+17 1.208E+16 7.657E+17 5.605E+16 1.669E+16 4.717E+13 2.294E+17 III 0. 1.760E+20 2.277E+17 1.572E+16 7.044E+17 2.779E+17 1.383E+17 3.660E+13 4.578E+15 2.042E+16 1.799E+15 1.387E+16 1.915E+16 IV 0. 0. 1.052E+17 2.931E+16 2.450E+17 3.136E+16 2.764E+16 1.013E+15 2.823E+16 1.316E+16 7.466E+15 2.749E+15 6.454E+16 V 0. 0. 2.346E+17 8.026E+15 1.756E+17 4.048E+16 1.938E+16 1.268E+15 7.308E+16 6.027E+15 1.057E+15 1.143E+15 1.218E+16 VI 0. 0. 8.224E+16 2.103E+16 1.186E+17 2.409E+16 2.167E+16 1.052E+15 9.308E+16 6.686E+15 5.625E+14 6.095E+14 9.490E+15 VII 0. 0. 4.283E+15 4.028E+15 4.349E+16 5.410E+14 2.761E+16 5.659E+14 7.376E+16 6.344E+14 3.628E+14 3.397E+14 6.400E+15 VIII 0. 0. 0. 1.225E+14 2.700E+15 5.483E+13 1.377E+16 4.443E+14 2.106E+16 8.284E+14 2.404E+13 1.467E+14 2.655E+15 IX 0. 0. 0. 0. 1.748E+13 6.629E+12 1.356E+15 7.000E+13 4.452E+15 1.902E+14 1.035E+12 2.205E+13 5.039E+14 X 0. 0. 0. 0. 0. 1.559E+10 7.189E+13 2.506E+12 3.395E+14 1.058E+13 3.190E+11 6.080E+11 1.043E+14 XI 0. 0. 0. 0. 0. 0. 1.405E+12 6.369E+10 6.215E+12 7.972E+11 2.740E+10 7.846E+09 2.062E+12 XII 0. 0. 0. 0. 0. 0. 5.017E+08 7.647E+08 8.920E+10 2.678E+10 6.869E+08 1.149E+09 4.667E+09 XIII 0. 0. 0. 0. 0. 0. 0. 0. 6.751E+08 2.485E+08 2.529E+07 4.007E+07 3.085E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.755E+06 3.679E+05 2.829E+05 1.674E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.110E+04 848. 2.354E+03 483. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.37 5.01 4.257E-05 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.369E-08 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.371E-11 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.710E+22 1.468E+21 1.016E+16 2.318E+17 3.839E+18 3.085E+17 1.201E+14 1.064E+11 4.700E+12 2.877E+11 1.559E+16 6.132E+10 8.160E+12 II 7.241E+21 5.023E+20 1.947E+18 1.899E+16 2.084E+17 2.704E+17 4.394E+17 1.499E+16 9.517E+17 7.147E+16 1.960E+16 4.434E+13 2.874E+17 III 0. 1.992E+20 2.309E+17 1.579E+16 7.294E+17 3.018E+17 1.528E+17 3.655E+13 4.670E+15 2.296E+16 1.861E+15 1.716E+16 2.172E+16 IV 0. 0. 1.084E+17 2.988E+16 2.606E+17 3.347E+16 3.034E+16 1.021E+15 2.924E+16 1.400E+16 7.971E+15 2.933E+15 6.828E+16 V 0. 0. 2.607E+17 8.745E+15 2.000E+17 4.579E+16 2.052E+16 1.336E+15 7.476E+16 6.384E+15 1.156E+15 1.205E+15 1.247E+16 VI 0. 0. 1.057E+17 2.512E+16 1.466E+17 3.075E+16 2.299E+16 1.113E+15 9.833E+16 7.432E+15 7.052E+14 6.794E+14 1.041E+16 VII 0. 0. 6.306E+15 5.499E+15 6.101E+16 7.850E+14 3.181E+16 6.473E+14 8.362E+16 8.406E+14 5.333E+14 4.384E+14 8.129E+15 VIII 0. 0. 0. 1.916E+14 4.540E+15 9.020E+13 1.814E+16 5.866E+14 2.770E+16 1.361E+15 4.010E+13 2.203E+14 3.892E+15 IX 0. 0. 0. 0. 3.651E+13 1.278E+13 2.156E+15 1.079E+14 6.837E+15 3.650E+14 1.986E+12 3.776E+13 8.464E+14 X 0. 0. 0. 0. 0. 4.183E+10 1.339E+14 4.508E+12 6.086E+14 2.377E+13 7.148E+11 1.188E+12 2.034E+14 XI 0. 0. 0. 0. 0. 0.113 3.077E+12 1.346E+11 1.302E+13 2.078E+12 7.118E+10 1.770E+10 4.873E+12 XII 0. 0. 0. 0. 0. 0. 1.665E+09 1.884E+09 2.176E+11 8.023E+10 2.055E+09 3.014E+09 1.297E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.847E+04 1.908E+09 8.571E+08 8.712E+07 1.216E+08 1.007E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.104E+07 1.458E+06 1.014E+06 6.414E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.144E+04 4.015E+03 1.014E+04 2.179E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.22 27.0 0.149 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.387E-05 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.684E-08 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.705E+22 1.459E+21 6.121E+15 2.303E+17 3.832E+18 2.756E+17 1.159E+14 1.026E+11 4.360E+12 2.311E+11 1.438E+16 4.398E+10 7.967E+12 II 7.950E+21 5.451E+20 1.956E+18 2.178E+16 2.359E+17 2.877E+17 4.272E+17 1.506E+16 9.565E+17 6.983E+16 2.098E+16 3.361E+13 2.861E+17 III 0. 2.241E+20 2.316E+17 1.518E+16 7.381E+17 3.287E+17 1.690E+17 3.608E+13 4.799E+15 2.516E+16 1.910E+15 1.720E+16 2.456E+16 IV 0. 0. 1.093E+17 2.954E+16 2.845E+17 3.616E+16 3.275E+16 1.036E+15 2.855E+16 1.459E+16 8.587E+15 3.169E+15 7.303E+16 V 0. 0. 2.877E+17 9.445E+15 2.291E+17 5.127E+16 2.230E+16 1.436E+15 7.706E+16 6.807E+15 1.253E+15 1.287E+15 1.288E+16 VI 0. 0. 1.404E+17 3.032E+16 1.850E+17 3.794E+16 2.462E+16 1.189E+15 1.055E+17 8.142E+15 8.515E+14 7.399E+14 1.115E+16 VII 0. 0. 1.025E+16 8.217E+15 8.315E+16 1.081E+15 3.602E+16 7.258E+14 9.399E+16 1.044E+15 7.334E+14 5.391E+14 9.875E+15 VIII 0. 0. 0. 3.738E+14 9.709E+15 1.378E+14 2.267E+16 7.302E+14 3.455E+16 1.968E+15 6.131E+13 3.063E+14 5.356E+15 IX 0. 0. 0. 0. 9.644E+13 2.215E+13 3.059E+15 1.580E+14 1.012E+16 6.326E+14 3.452E+12 5.877E+13 1.309E+15 X 0. 0. 0. 0. 0. 9.831E+10 2.308E+14 7.867E+12 1.078E+15 5.041E+13 1.539E+12 2.064E+12 3.541E+14 XI 0. 0. 0. 0. 0. 4.532E+07 6.522E+12 2.911E+11 2.817E+13 5.448E+12 1.913E+11 3.450E+10 9.789E+12 XII 0. 0. 0. 0. 0. 0. 5.117E+09 5.090E+09 5.886E+11 2.607E+11 6.949E+09 7.548E+09 3.116E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.389E+05 6.515E+09 3.513E+09 3.748E+08 4.039E+08 2.934E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.856E+07 8.302E+06 4.904E+06 2.279E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.646E+05 3.616E+04 7.584E+04 9.595E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 92.8 251. 0.824 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.735E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.199E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.937E+22 1.661E+21 5.646E+15 2.624E+17 4.353E+18 3.180E+17 1.175E+14 1.018E+11 4.264E+12 2.109E+11 1.663E+16 3.373E+10 8.021E+12 II 8.614E+21 5.828E+20 2.223E+18 2.353E+16 2.628E+17 3.249E+17 4.838E+17 1.706E+16 1.085E+18 7.989E+16 2.348E+16 2.973E+13 3.249E+17 III 0. 2.498E+20 2.341E+17 1.502E+16 7.605E+17 3.543E+17 1.855E+17 3.619E+13 4.887E+15 2.759E+16 1.958E+15 1.945E+16 2.750E+16 IV 0. 0. 1.116E+17 2.996E+16 2.997E+17 3.851E+16 3.482E+16 1.052E+15 2.856E+16 1.526E+16 9.070E+15 3.357E+15 7.676E+16 V 0. 0. 3.105E+17 9.993E+15 2.522E+17 5.682E+16 2.376E+16 1.509E+15 7.865E+16 7.090E+15 1.330E+15 1.351E+15 1.317E+16 VI 0. 0. 1.697E+17 3.448E+16 2.147E+17 4.571E+16 2.600E+16 1.246E+15 1.116E+17 8.644E+15 1.002E+15 7.942E+14 1.178E+16 VII 0. 0. 1.375E+16 1.031E+16 1.065E+17 1.438E+15 3.992E+16 7.959E+14 1.029E+17 1.264E+15 9.836E+14 6.395E+14 1.163E+16 VIII 0. 0. 0. 5.149E+14 1.399E+16 2.002E+14 2.742E+16 8.755E+14 4.140E+16 2.678E+15 8.945E+13 4.031E+14 6.984E+15 IX 0. 0. 0. 0. 1.701E+14 3.566E+13 4.112E+15 2.156E+14 1.378E+16 9.778E+14 5.656E+12 8.557E+13 1.894E+15 X 0. 0. 0. 0. 0. 2.079E+11 3.523E+14 1.220E+13 1.665E+15 8.839E+13 2.852E+12 3.314E+12 5.651E+14 XI 0. 0. 0. 0. 0. 1.739E+08 1.133E+13 5.121E+11 4.930E+13 1.074E+13 3.981E+11 6.136E+10 1.751E+13 XII 0. 0. 0. 0. 0. 0. 1.229E+10 1.010E+10 1.159E+12 5.720E+11 1.612E+10 1.500E+10 6.375E+10 XIII 0. 0. 0. 0. 0. 0. 0. 9.821E+05 1.434E+10 8.563E+09 9.653E+08 8.914E+08 6.853E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.594E+08 2.359E+07 1.213E+07 6.065E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.099E+06 1.153E+05 2.121E+05 2.909E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 366. 865. 2.82 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.822E-12 1.437E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.091E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.389E+22 2.062E+21 6.961E+15 3.250E+17 5.371E+18 4.382E+17 1.212E+14 1.018E+11 4.254E+12 1.977E+11 2.214E+16 2.596E+10 8.108E+12 II 9.317E+21 6.191E+20 2.729E+18 2.514E+16 2.871E+17 3.734E+17 6.040E+17 2.086E+16 1.328E+18 1.000E+17 2.701E+16 2.834E+13 4.013E+17 III 0. 2.777E+20 2.374E+17 1.502E+16 7.851E+17 3.805E+17 2.028E+17 3.657E+13 4.968E+15 3.088E+16 2.036E+15 2.376E+16 3.026E+16 IV 0. 0. 1.144E+17 3.044E+16 3.159E+17 4.117E+16 3.770E+16 1.072E+15 3.008E+16 1.636E+16 9.579E+15 3.554E+15 8.071E+16 V 0. 0. 3.329E+17 1.051E+16 2.753E+17 6.275E+16 2.540E+16 1.585E+15 8.077E+16 7.365E+15 1.407E+15 1.422E+15 1.354E+16 VI 0. 0. 2.021E+17 3.881E+16 2.458E+17 5.429E+16 2.743E+16 1.303E+15 1.174E+17 9.088E+15 1.158E+15 8.469E+14 1.235E+16 VII 0. 0. 1.807E+16 1.272E+16 1.336E+17 1.875E+15 4.386E+16 8.637E+14 1.118E+17 1.474E+15 1.273E+15 7.412E+14 1.339E+16 VIII 0. 0. 0. 6.931E+14 1.962E+16 2.837E+14 3.267E+16 1.032E+15 4.887E+16 3.485E+15 1.241E+14 5.118E+14 8.795E+15 IX 0. 0. 0. 0. 2.897E+14 5.570E+13 5.411E+15 2.867E+14 1.834E+16 1.434E+15 8.753E+12 1.194E+14 2.629E+15 X 0. 0. 0. 0. 0. 4.158E+11 5.224E+14 1.828E+13 2.494E+15 1.459E+14 4.960E+12 5.065E+12 8.600E+14 XI 0. 0. 0. 0. 0. 4.866E+08 1.896E+13 8.646E+11 8.300E+13 1.981E+13 7.726E+11 1.033E+11 2.966E+13 XII 0. 0. 0. 0. 0. 0. 2.748E+10 1.909E+10 2.180E+12 1.167E+12 3.470E+10 2.806E+10 1.223E+11 XIII 0. 0. 0. 0. 0. 0. 0. 2.590E+06 2.999E+10 1.930E+10 2.291E+09 1.839E+09 1.490E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.982E+08 6.138E+07 2.789E+07 1.490E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.026E+06 3.354E+05 5.491E+05 8.082E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.301E+03 2.739E+03 8.79 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.51 1.65 5.005E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.641E-15 1.362E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.585E+22 2.234E+21 6.037E+15 3.527E+17 5.816E+18 4.694E+17 1.224E+14 1.003E+11 4.098E+12 1.779E+11 2.375E+16 2.029E+10 8.070E+12 II 1.007E+22 6.580E+20 2.960E+18 2.696E+16 3.169E+17 4.077E+17 6.506E+17 2.259E+16 1.440E+18 1.087E+17 2.953E+16 2.472E+13 4.341E+17 III 0. 3.090E+20 2.399E+17 1.460E+16 8.069E+17 4.063E+17 2.204E+17 3.660E+13 5.078E+15 3.346E+16 2.058E+15 2.570E+16 3.350E+16 IV 0. 0. 1.166E+17 3.090E+16 3.327E+17 4.398E+16 3.853E+16 1.086E+15 2.852E+16 1.662E+16 1.008E+16 3.748E+15 8.461E+16 V 0. 0. 3.551E+17 1.102E+16 2.993E+17 6.911E+16 2.721E+16 1.653E+15 8.306E+16 7.617E+15 1.488E+15 1.499E+15 1.398E+16 VI 0. 0. 2.379E+17 4.330E+16 2.781E+17 6.396E+16 2.898E+16 1.370E+15 1.229E+17 9.483E+15 1.324E+15 9.002E+14 1.291E+16 VII 0. 0. 2.332E+16 1.546E+16 1.648E+17 2.411E+15 4.791E+16 9.319E+14 1.206E+17 1.675E+15 1.612E+15 8.486E+14 1.521E+16 VIII 0. 0. 0. 9.123E+14 2.683E+16 3.947E+14 3.855E+16 1.203E+15 5.701E+16 4.386E+15 1.668E+14 6.357E+14 1.082E+16 IX 0. 0. 0. 0. 4.695E+14 8.501E+13 7.004E+15 3.737E+14 2.394E+16 2.018E+15 1.304E+13 1.621E+14 3.551E+15 X 0. 0. 0. 0. 0. 7.843E+11 7.556E+14 2.663E+13 3.635E+15 2.293E+14 8.245E+12 7.499E+12 1.267E+15 XI 0. 0. 0. 0. 0. 1.148E+09 3.069E+13 1.407E+12 1.349E+14 3.453E+13 1.424E+12 1.678E+11 4.827E+13 XII 0. 0. 0. 0. 0. 0. 5.756E+10 3.453E+10 3.930E+12 2.237E+12 7.046E+10 5.018E+10 2.238E+11 XIII 0. 0. 0. 0. 0. 0. 0. 6.334E+06 5.963E+10 4.054E+10 5.091E+09 3.604E+09 3.062E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.200E+08 1.486E+08 6.040E+07 3.437E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.643E+06 8.996E+05 1.324E+06 2.091E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.169E+03 7.879E+03 25.3 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.94 10.1 1.601E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.748E-04 5.328E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.809E+22 2.429E+21 5.320E+15 3.838E+17 6.321E+18 5.087E+17 1.241E+14 9.881E+10 3.942E+12 1.596E+11 2.567E+16 1.619E+10 8.060E+12 II 1.089E+22 6.969E+20 3.221E+18 2.905E+16 3.498E+17 4.441E+17 7.029E+17 2.455E+16 1.566E+18 1.178E+17 3.226E+16 2.167E+13 4.714E+17 III 0. 3.483E+20 2.420E+17 1.435E+16 8.221E+17 4.317E+17 2.391E+17 3.659E+13 5.200E+15 3.651E+16 2.126E+15 2.790E+16 3.708E+16 IV 0. 0. 1.182E+17 3.118E+16 3.499E+17 4.697E+16 4.026E+16 1.091E+15 2.871E+16 1.731E+16 1.054E+16 3.918E+15 8.801E+16 V 0. 0. 3.785E+17 1.155E+16 3.264E+17 7.682E+16 2.888E+16 1.720E+15 8.445E+16 7.878E+15 1.589E+15 1.584E+15 1.453E+16 VI 0. 0. 2.792E+17 4.824E+16 3.157E+17 7.593E+16 3.078E+16 1.432E+15 1.283E+17 9.887E+15 1.527E+15 9.692E+14 1.365E+16 VII 0. 0. 2.993E+16 1.873E+16 2.041E+17 3.109E+15 5.264E+16 1.008E+15 1.303E+17 1.892E+15 2.044E+15 9.742E+14 1.736E+16 VIII 0. 0. 0. 1.195E+15 3.676E+16 5.489E+14 4.558E+16 1.403E+15 6.649E+16 5.452E+15 2.224E+14 7.865E+14 1.329E+16 IX 0. 0. 0. 0. 7.607E+14 1.289E+14 9.035E+15 4.836E+14 3.105E+16 2.783E+15 1.916E+13 2.177E+14 4.747E+15 X 0. 0. 0. 0. 0. 1.450E+12 1.082E+15 3.824E+13 5.227E+15 3.512E+14 1.346E+13 1.092E+13 1.836E+15 XI 0. 0. 0. 0. 0. 2.650E+09 4.886E+13 2.243E+12 2.150E+14 5.835E+13 2.567E+12 2.666E+11 7.682E+13 XII 0. 0. 0. 0. 0. 0. 1.154E+11 6.085E+10 6.907E+12 4.136E+12 1.396E+11 8.752E+10 3.973E+11 XIII 0. 0. 0. 0. 0. 0. 8.773E+06 1.471E+07 1.151E+11 8.187E+10 1.101E+10 6.871E+09 6.072E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.037E+09 3.496E+08 1.272E+08 7.601E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.847E+07 2.346E+06 3.109E+06 5.162E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.296E+04 2.204E+04 69.3 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.7 35.2 4.845E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.057E-02 1.960E-04 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.807E-10 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.958E+22 2.558E+21 5.059E+15 4.047E+17 6.661E+18 5.230E+17 1.249E+14 9.946E+10 3.966E+12 1.634E+11 2.646E+16 1.460E+10 8.294E+12 II 1.172E+22 7.380E+20 3.401E+18 3.115E+16 3.838E+17 4.761E+17 7.335E+17 2.591E+16 1.653E+18 1.232E+17 3.467E+16 2.170E+13 4.961E+17 III 0. 3.847E+20 2.444E+17 1.410E+16 8.395E+17 4.568E+17 2.579E+17 3.665E+13 5.333E+15 3.944E+16 2.196E+15 2.941E+16 4.071E+16 IV 0. 0. 1.203E+17 3.148E+16 3.670E+17 5.005E+16 4.211E+16 1.104E+15 2.884E+16 1.806E+16 1.104E+16 4.108E+15 9.189E+16 V 0. 0. 3.985E+17 1.198E+16 3.503E+17 8.388E+16 3.073E+16 1.794E+15 8.636E+16 8.119E+15 1.656E+15 1.668E+15 1.505E+16 VI 0. 0. 3.216E+17 5.292E+16 3.502E+17 8.781E+16 3.241E+16 1.486E+15 1.335E+17 1.018E+16 1.694E+15 1.020E+15 1.407E+16 VII 0. 0. 3.761E+16 2.227E+16 2.443E+17 3.894E+15 5.661E+16 1.068E+15 1.384E+17 2.044E+15 2.477E+15 1.083E+15 1.913E+16 VIII 0. 0. 0. 1.535E+15 4.865E+16 7.401E+14 5.256E+16 1.593E+15 7.566E+16 6.463E+15 2.829E+14 9.395E+14 1.571E+16 IX 0. 0. 0. 0. 1.180E+15 1.893E+14 1.134E+16 6.074E+14 3.913E+16 3.651E+15 2.680E+13 2.814E+14 6.090E+15 X 0. 0. 0. 0. 0. 2.549E+12 1.503E+15 5.316E+13 7.282E+15 5.100E+14 2.086E+13 1.527E+13 2.548E+15 XI 0. 0. 0. 0. 0. 5.725E+09 7.534E+13 3.455E+12 3.313E+14 9.336E+13 4.384E+12 4.062E+11 1.168E+14 XII 0. 0. 0. 0. 0. 0. 2.199E+11 1.035E+11 1.173E+13 7.233E+12 2.615E+11 1.462E+11 6.712E+11 XIII 0. 0. 0. 0. 0. 0. 4.518E+07 3.241E+07 2.146E+11 1.562E+11 2.249E+10 1.254E+10 1.142E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.994E+06 4.257E+09 7.755E+08 2.561E+08 1.589E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.209E+07 5.756E+06 6.964E+06 1.201E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.751E+04 5.822E+04 178. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 79.7 114. 0.138 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.160 6.687E-04 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.487E-07 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.149E+22 2.727E+21 4.186E+15 4.310E+17 7.094E+18 5.501E+17 1.278E+14 9.747E+10 3.734E+12 1.412E+11 2.779E+16 1.146E+10 8.131E+12 II 1.260E+22 7.799E+20 3.625E+18 3.352E+16 4.163E+17 5.129E+17 7.769E+17 2.761E+16 1.761E+18 1.303E+17 3.733E+16 1.843E+13 5.278E+17 III 0. 4.233E+20 2.441E+17 1.342E+16 8.334E+17 4.820E+17 2.771E+17 3.708E+13 5.424E+15 4.279E+16 2.277E+15 3.133E+16 4.427E+16 IV 0. 0. 1.195E+17 3.050E+16 3.896E+17 5.316E+16 4.387E+16 1.137E+15 2.876E+16 1.884E+16 1.164E+16 4.322E+15 9.646E+16 V 0. 0. 4.142E+17 1.221E+16 3.798E+17 9.137E+16 3.211E+16 1.881E+15 8.649E+16 8.393E+15 1.722E+15 1.744E+15 1.553E+16 VI 0. 0. 3.769E+17 5.768E+16 4.006E+17 1.008E+17 3.398E+16 1.513E+15 1.395E+17 1.054E+16 1.861E+15 1.069E+15 1.441E+16 VII 0. 0. 5.084E+16 2.805E+16 2.921E+17 4.824E+15 6.047E+16 1.118E+15 1.467E+17 2.117E+15 2.937E+15 1.189E+15 2.079E+16 VIII 0. 0. 0. 2.345E+15 6.438E+16 9.935E+14 6.026E+16 1.794E+15 8.559E+16 7.449E+15 3.497E+14 1.103E+15 1.825E+16 IX 0. 0. 0. 0. 1.823E+15 2.790E+14 1.424E+16 7.642E+14 4.975E+16 4.763E+15 3.635E+13 3.556E+14 7.636E+15 X 0. 0. 0. 0. 0. 4.438E+12 2.149E+15 7.543E+13 1.047E+16 7.634E+14 3.285E+13 2.090E+13 3.477E+15 XI 0. 0. 0. 0. 0. 1.208E+10 1.238E+14 5.664E+12 5.467E+14 1.619E+14 8.072E+12 6.067E+11 1.762E+14 XII 0. 0. 0. 0. 0. 0. 4.395E+11 1.974E+11 2.259E+13 1.460E+13 5.658E+11 2.605E+11 1.144E+12 XIII 0. 0. 0. 0. 0. 0. 1.221E+08 7.896E+07 4.848E+11 3.710E+11 5.797E+10 2.728E+10 2.223E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.188E+07 1.210E+10 2.456E+09 7.149E+08 3.545E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.466E+08 2.020E+07 2.167E+07 3.104E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.548E+05 2.130E+05 539. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 396. 512. 0.488 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.862 2.811E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.836E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.860E+22 3.357E+21 5.544E+15 5.297E+17 8.695E+18 7.608E+17 1.355E+14 1.011E+11 3.786E+12 1.375E+11 3.679E+16 9.592E+09 8.407E+12 II 1.355E+22 8.261E+20 4.423E+18 3.580E+16 4.542E+17 5.777E+17 9.719E+17 3.358E+16 2.143E+18 1.618E+17 4.244E+16 1.859E+13 6.481E+17 III 0. 4.654E+20 2.483E+17 1.333E+16 8.547E+17 5.080E+17 2.976E+17 3.748E+13 5.561E+15 4.800E+16 2.460E+15 3.812E+16 4.852E+16 IV 0. 0. 1.221E+17 3.086E+16 4.069E+17 5.654E+16 4.609E+16 1.143E+15 3.073E+16 2.035E+16 1.219E+16 4.516E+15 1.005E+17 V 0. 0. 4.322E+17 1.260E+16 4.027E+17 9.894E+16 3.439E+16 1.952E+15 8.801E+16 8.671E+15 1.791E+15 1.838E+15 1.615E+16 VI 0. 0. 4.254E+17 6.238E+16 4.356E+17 1.149E+17 3.589E+16 1.580E+15 1.450E+17 1.081E+16 2.031E+15 1.117E+15 1.476E+16 VII 0. 0. 6.199E+16 3.237E+16 3.414E+17 5.942E+15 6.431E+16 1.169E+15 1.539E+17 2.202E+15 3.451E+15 1.300E+15 2.239E+16 VIII 0. 0. 0. 2.866E+15 8.243E+16 1.311E+15 6.828E+16 1.997E+15 9.530E+16 8.436E+15 4.274E+14 1.285E+15 2.094E+16 IX 0. 0. 0. 0. 2.660E+15 3.987E+14 1.745E+16 9.322E+14 6.077E+16 5.912E+15 4.860E+13 4.451E+14 9.452E+15 X 0. 0. 0. 0. 0. 7.385E+12 2.885E+15 1.009E+14 1.400E+16 1.038E+15 4.813E+13 2.815E+13 4.625E+15 XI 0. 0. 0. 0. 0. 2.403E+10 1.823E+14 8.300E+12 8.008E+14 2.399E+14 1.289E+13 8.863E+11 2.548E+14 XII 0. 0. 0. 0. 0. 0. 7.741E+11 3.160E+11 3.607E+13 2.333E+13 9.768E+11 4.102E+11 1.821E+12 XIII 0. 0. 0. 0. 0. 0. 2.825E+08 1.591E+08 8.377E+11 6.368E+11 1.073E+11 4.602E+10 3.899E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.423E+08 2.234E+10 4.840E+09 1.295E+09 6.844E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.894E+08 4.366E+07 4.323E+07 6.596E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.849E+05 4.872E+05 1.252E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.152E+03 1.384E+03 1.24 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.75 8.375E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.374E-05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.778E+22 3.279E+21 3.942E+15 5.188E+17 8.515E+18 6.866E+17 1.328E+14 9.889E+10 3.568E+12 1.229E+11 3.374E+16 8.001E+09 8.181E+12 II 1.450E+22 8.685E+20 4.352E+18 3.810E+16 4.926E+17 6.032E+17 9.344E+17 3.307E+16 2.111E+18 1.562E+17 4.426E+16 1.589E+13 6.332E+17 III 0. 5.121E+20 2.507E+17 1.292E+16 8.704E+17 5.331E+17 3.167E+17 3.718E+13 5.708E+15 5.078E+16 2.472E+15 3.748E+16 5.255E+16 IV 0. 0. 1.241E+17 3.112E+16 4.239E+17 5.987E+16 4.648E+16 1.139E+15 2.860E+16 2.042E+16 1.270E+16 4.698E+15 1.043E+17 V 0. 0. 4.496E+17 1.297E+16 4.257E+17 1.068E+17 3.671E+16 1.997E+15 8.955E+16 8.944E+15 1.862E+15 1.935E+15 1.681E+16 VI 0. 0. 4.773E+17 6.714E+16 4.719E+17 1.307E+17 3.793E+16 1.663E+15 1.499E+17 1.108E+16 2.208E+15 1.165E+15 1.512E+16 VII 0. 0. 7.490E+16 3.719E+16 3.968E+17 7.274E+15 6.821E+16 1.223E+15 1.606E+17 2.267E+15 4.027E+15 1.413E+15 2.394E+16 VIII 0. 0. 0. 3.488E+15 1.046E+17 1.718E+15 7.700E+16 2.211E+15 1.054E+17 9.430E+15 5.176E+14 1.487E+15 2.382E+16 IX 0. 0. 0. 0. 3.812E+15 5.644E+14 2.122E+16 1.127E+15 7.347E+16 7.216E+15 6.421E+13 5.540E+14 1.162E+16 X 0. 0. 0. 0. 0. 1.204E+13 3.831E+15 1.333E+14 1.847E+16 1.382E+15 6.951E+13 3.760E+13 6.097E+15 XI 0. 0. 0. 0. 0. 4.630E+10 2.648E+14 1.197E+13 1.153E+15 3.471E+14 2.023E+13 1.282E+12 3.640E+14 XII 0. 0. 0. 0. 0. 0. 1.327E+12 4.960E+11 5.641E+13 3.636E+13 1.658E+12 6.392E+11 2.854E+12 XIII 0. 0. 0. 0. 0. 0. 6.228E+08 3.107E+08 1.416E+12 1.066E+12 1.951E+11 7.686E+10 6.714E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.088E+08 4.021E+10 9.380E+09 2.323E+09 1.293E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.568E+08 9.261E+07 8.513E+07 1.368E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.317E+05 1.091E+06 2.835E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.225E+03 3.612E+03 3.05 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.47 2.403E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.682E-05 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.721E-09 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.767E-12 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.709E+22 4.104E+21 5.384E+15 6.481E+17 1.061E+19 9.728E+17 1.427E+14 1.034E+11 3.648E+12 1.220E+11 4.573E+16 6.852E+09 8.497E+12 II 1.559E+22 9.188E+20 5.394E+18 4.066E+16 5.361E+17 6.830E+17 1.195E+18 4.086E+16 2.610E+18 1.978E+17 5.065E+16 1.650E+13 7.907E+17 III 0. 5.640E+20 2.557E+17 1.284E+16 8.897E+17 5.593E+17 3.379E+17 3.803E+13 5.873E+15 5.716E+16 2.740E+15 4.637E+16 5.745E+16 IV 0. 0. 1.269E+17 3.145E+16 4.412E+17 6.331E+16 4.851E+16 1.150E+15 3.097E+16 2.217E+16 1.327E+16 4.887E+15 1.083E+17 V 0. 0. 4.672E+17 1.334E+16 4.485E+17 1.149E+17 3.873E+16 2.071E+15 9.130E+16 9.253E+15 1.942E+15 2.036E+15 1.751E+16 VI 0. 0. 5.336E+17 7.209E+16 5.088E+17 1.483E+17 4.017E+16 1.717E+15 1.549E+17 1.136E+16 2.399E+15 1.215E+15 1.550E+16 VII 0. 0. 9.002E+16 4.255E+16 4.604E+17 8.877E+15 7.218E+16 1.269E+15 1.670E+17 2.314E+15 4.658E+15 1.532E+15 2.551E+16 VIII 0. 0. 0. 4.219E+15 1.316E+17 2.240E+15 8.648E+16 2.434E+15 1.158E+17 1.042E+16 6.201E+14 1.713E+15 2.694E+16 IX 0. 0. 0. 0. 5.340E+15 7.942E+14 2.567E+16 1.351E+15 8.805E+16 8.684E+15 8.390E+13 6.821E+14 1.410E+16 X 0. 0. 0. 0. 0. 1.936E+13 5.045E+15 1.742E+14 2.410E+16 1.811E+15 9.908E+13 4.961E+13 7.905E+15 XI 0. 0. 0. 0. 0. 8.708E+10 3.805E+14 1.704E+13 1.638E+15 4.929E+14 3.130E+13 1.829E+12 5.103E+14 XII 0. 0. 0. 0. 0. 0. 2.225E+12 7.672E+11 8.688E+13 5.553E+13 2.767E+12 9.804E+11 4.377E+12 XIII 0. 0. 0. 0. 0. 0. 1.324E+09 5.924E+08 2.354E+12 1.746E+12 3.484E+11 1.261E+11 1.129E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.502E+08 7.065E+10 1.782E+10 4.083E+09 2.381E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.043E+09 1.915E+08 1.631E+08 2.760E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.170E+06 2.341E+06 6.228E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.545E+03 8.857E+03 7.27 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 24.4 6.632E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.556E-06 1.521E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.114E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.280E-10 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.776E+22 4.158E+21 4.578E+15 6.579E+17 1.077E+19 9.461E+17 1.419E+14 1.026E+11 3.589E+12 1.163E+11 4.455E+16 5.958E+09 8.510E+12 II 1.641E+22 9.798E+20 5.489E+18 4.318E+16 5.794E+17 7.221E+17 1.200E+18 4.159E+16 2.656E+18 1.982E+17 5.344E+16 1.537E+13 8.012E+17 III 0. 5.808E+20 2.614E+17 1.272E+16 9.224E+17 5.889E+17 3.591E+17 3.847E+13 6.067E+15 6.107E+16 2.874E+15 4.716E+16 6.206E+16 IV 0. 0. 1.320E+17 3.221E+16 4.679E+17 6.737E+16 5.097E+16 1.193E+15 3.126E+16 2.347E+16 1.417E+16 5.178E+15 1.148E+17 V 0. 0. 4.726E+17 1.338E+16 4.539E+17 1.187E+17 4.189E+16 2.190E+15 9.543E+16 9.790E+15 2.097E+15 2.171E+15 1.845E+16 VI 0. 0. 5.722E+17 7.471E+16 5.217E+17 1.569E+17 4.214E+16 1.766E+15 1.614E+17 1.190E+16 2.540E+15 1.193E+15 1.488E+16 VII 0. 0. 1.038E+17 4.675E+16 4.919E+17 1.004E+16 7.225E+16 1.250E+15 1.669E+17 2.101E+15 4.545E+15 1.525E+15 2.478E+16 VIII 0. 0. 0. 4.918E+15 1.535E+17 2.714E+15 9.095E+16 2.510E+15 1.196E+17 1.030E+16 6.343E+14 1.811E+15 2.781E+16 IX 0. 0. 0. 0. 6.943E+15 1.041E+15 2.909E+16 1.518E+15 9.904E+16 9.402E+15 9.383E+13 7.706E+14 1.562E+16 X 0. 0. 0. 0. 0. 2.885E+13 6.250E+15 2.143E+14 2.961E+16 2.146E+15 1.211E+14 6.017E+13 9.398E+15 XI 0. 0. 0. 0. 0. 1.507E+11 5.168E+14 2.296E+13 2.203E+15 6.366E+14 4.155E+13 2.403E+12 6.572E+14 XII 0. 0. 0. 0. 0. 0. 3.509E+12 1.129E+12 1.275E+14 7.757E+13 3.970E+12 1.389E+12 6.171E+12 XIII 0. 0. 0. 0. 0. 0. 2.627E+09 1.070E+09 3.750E+12 2.629E+12 5.360E+11 1.917E+11 1.747E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.302E+09 1.147E+11 2.921E+10 6.670E+09 4.035E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.814E+09 3.415E+08 2.906E+08 5.125E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.338E+06 4.658E+06 1.260E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.931E+04 2.004E+04 16.0 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.3 0.167 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.693E-02 4.467E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.810E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.080E-10 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.713E+22 4.098E+21 3.461E+15 6.496E+17 1.063E+19 8.731E+17 1.389E+14 9.912E+10 3.421E+12 1.062E+11 4.146E+16 5.049E+09 8.300E+12 II 1.743E+22 1.031E+21 5.441E+18 4.569E+16 6.228E+17 7.542E+17 1.167E+18 4.125E+16 2.633E+18 1.923E+17 5.561E+16 1.359E+13 7.895E+17 III 0. 6.253E+20 2.649E+17 1.252E+16 9.430E+17 6.159E+17 3.791E+17 3.771E+13 6.252E+15 6.464E+16 2.984E+15 4.672E+16 6.664E+16 IV 0. 0. 1.355E+17 3.259E+16 4.887E+17 7.107E+16 5.301E+16 1.171E+15 3.121E+16 2.437E+16 1.486E+16 5.403E+15 1.197E+17 V 0. 0. 4.851E+17 1.363E+16 4.710E+17 1.257E+17 4.464E+16 2.312E+15 9.770E+16 1.019E+16 2.201E+15 2.292E+15 1.928E+16 VI 0. 0. 6.267E+17 7.886E+16 5.514E+17 1.732E+17 4.464E+16 1.837E+15 1.672E+17 1.226E+16 2.729E+15 1.216E+15 1.491E+16 VII 0. 0. 1.221E+17 5.247E+16 5.502E+17 1.189E+16 7.470E+16 1.270E+15 1.704E+17 2.043E+15 4.973E+15 1.599E+15 2.536E+16 VIII 0. 0. 0. 5.850E+15 1.861E+17 3.431E+15 9.912E+16 2.679E+15 1.272E+17 1.085E+16 7.201E+14 2.013E+15 3.027E+16 IX 0. 0. 0. 0. 9.295E+15 1.420E+15 3.408E+16 1.759E+15 1.145E+17 1.077E+16 1.160E+14 9.118E+14 1.817E+16 X 0. 0. 0. 0. 0. 4.442E+13 7.961E+15 2.703E+14 3.721E+16 2.675E+15 1.631E+14 7.614E+13 1.166E+16 XI 0. 0. 0. 0. 0. 2.671E+11 7.181E+14 3.156E+13 3.014E+15 8.610E+14 6.077E+13 3.287E+12 8.802E+14 XII 0. 0. 0. 0. 0. 0. 5.598E+12 1.687E+12 1.893E+14 1.130E+14 6.267E+12 2.045E+12 9.015E+12 XIII 0. 0. 0. 0. 0. 0. 5.193E+09 1.938E+09 6.021E+12 4.114E+12 9.065E+11 3.025E+11 2.793E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.589E+09 1.928E+11 5.266E+10 1.130E+10 7.050E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.261E+09 6.687E+08 5.354E+08 9.794E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.486E+06 9.526E+06 2.621E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.742E+04 4.620E+04 36.1 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 172. 0.432 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.205 1.334E-03 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.315E-06 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.021E-09