# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: S_n1000_b126 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.671E+18 1.271E+18 7.333E+14 9.253E+14 6.766E+15 8.417E+14 1.012E+14 3.102E+11 1.279E+12 2.550E+11 9.236E+12 4.649E+12 1.627E+12 II 1.255E+19 7.024E+17 6.247E+15 1.334E+15 1.035E+16 1.535E+15 5.845E+14 5.618E+13 7.059E+14 2.395E+14 5.895E+13 1.531E+13 3.398E+14 III 0. 2.636E+15 3.607E+14 9.625E+12 8.879E+13 1.104E+14 8.294E+13 3.143E+12 1.014E+13 8.808E+13 5.216E+12 6.652E+12 1.302E+14 IV 0. 0. 3.113E+10 6.596E+09 2.653E+10 4.880E+08 3.313E+07 3.144E+10 3.564E+10 2.415E+10 1.129E+09 4.400E+10 2.311E+12 V 0. 0. 2.137E+05 917. 1.045E+04 0. 0. 1.989E+03 8.076E+06 2.341E+05 1.097E+03 1.005E+06 1.710E+09 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.210E+03 V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.739E+18 1.751E+18 7.405E+14 1.025E+15 7.698E+15 8.425E+14 8.204E+13 3.093E+11 1.377E+12 2.878E+11 1.011E+13 7.058E+12 1.333E+12 II 2.687E+19 1.704E+18 1.080E+16 2.867E+15 2.163E+16 2.836E+15 9.130E+14 8.860E+13 1.186E+15 3.447E+14 9.706E+13 2.472E+13 4.250E+14 III 0. 2.392E+16 1.389E+15 1.031E+14 9.757E+14 7.018E+14 3.586E+14 1.571E+13 7.453E+13 2.320E+14 2.206E+13 1.469E+13 3.897E+14 IV 0. 0. 8.426E+11 4.534E+11 2.078E+12 3.299E+10 3.738E+09 4.608E+11 1.265E+12 4.147E+11 3.536E+10 4.663E+11 1.850E+13 V 0. 0. 7.167E+07 1.490E+06 1.803E+07 7.715E+04 8.304E+03 2.955E+06 2.270E+09 2.804E+07 3.489E+05 1.357E+08 6.034E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 65.8 0. 0. 490. 1.094E+06 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.747E+18 4.517E+18 8.859E+14 1.012E+15 7.723E+15 9.529E+14 1.842E+14 3.205E+11 1.241E+12 3.521E+11 1.208E+13 1.158E+13 1.279E+12 II 6.942E+19 3.053E+18 2.313E+16 7.307E+15 5.446E+16 7.096E+15 1.352E+15 1.305E+14 2.168E+15 5.722E+14 2.255E+14 4.141E+13 4.950E+14 III 0. 6.922E+16 4.356E+15 4.464E+14 4.325E+15 1.568E+15 1.436E+15 9.700E+13 5.863E+14 6.923E+14 4.594E+13 4.774E+13 1.280E+15 IV 0. 0. 6.789E+12 4.984E+12 2.680E+13 1.013E+12 3.470E+11 2.853E+12 1.762E+13 2.968E+12 2.676E+11 2.318E+12 5.627E+13 V 0. 0. 3.852E+09 2.710E+08 3.461E+09 6.364E+07 7.706E+06 6.148E+08 9.365E+10 8.068E+08 3.435E+07 6.062E+09 3.662E+11 VI 0. 0. 6.493E-03 0. 0. 0. 0. 2.015E+03 1.808E+05 9.290E+04 1.741E+03 4.463E+05 7.009E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.755E+19 6.564E+18 7.300E+14 1.994E+15 1.524E+16 1.973E+15 2.189E+14 2.248E+11 1.035E+12 2.899E+11 3.348E+13 6.286E+12 1.047E+12 II 1.058E+20 5.314E+18 3.495E+16 1.045E+16 7.945E+16 1.022E+16 1.894E+15 1.682E+14 2.971E+15 8.407E+14 2.977E+14 2.736E+13 7.300E+14 III 0. 1.796E+17 9.095E+15 1.371E+15 1.017E+16 2.972E+15 2.571E+15 1.856E+14 1.312E+15 1.148E+15 1.157E+14 1.223E+14 1.995E+15 IV 0. 0. 2.534E+13 2.511E+13 1.674E+14 1.178E+13 7.269E+12 1.001E+13 9.262E+13 1.247E+13 1.092E+12 6.575E+12 1.649E+14 V 0. 0. 8.613E+10 1.497E+10 2.064E+11 9.406E+09 1.885E+09 2.214E+10 1.002E+12 1.588E+10 5.662E+08 1.103E+11 1.954E+12 VI 0. 0. 117. 8.097E+06 2.259E+07 5.496E+05 6.406E+04 1.431E+06 8.321E+07 2.588E+07 4.461E+05 7.850E+07 2.972E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.925E+03 1.076E+06 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.864E+19 7.687E+18 1.508E+15 8.722E+15 6.741E+16 7.175E+15 2.000E+14 2.250E+11 1.034E+12 1.835E+11 1.426E+14 4.873E+12 1.535E+12 II 1.387E+20 1.309E+19 4.697E+16 8.295E+15 8.382E+16 1.066E+16 4.048E+15 3.678E+14 5.206E+15 1.428E+15 2.068E+14 2.572E+13 2.113E+15 III 0. 4.633E+17 3.029E+16 7.200E+15 3.278E+16 8.819E+15 3.952E+15 1.913E+14 1.755E+15 2.015E+15 4.347E+14 2.361E+14 1.741E+15 IV 0. 0. 1.375E+14 1.669E+14 9.518E+14 8.235E+13 6.221E+13 8.096E+13 7.325E+14 8.021E+13 5.000E+12 1.894E+13 1.224E+15 V 0. 0. 1.375E+12 5.028E+11 5.807E+12 3.836E+11 1.781E+11 1.075E+12 1.635E+13 3.917E+11 6.290E+09 8.451E+11 1.569E+13 VI 0. 0. 2.912E+05 1.465E+09 4.678E+09 1.938E+08 1.573E+08 1.041E+09 3.020E+10 6.190E+09 2.433E+07 3.459E+09 1.086E+11 VII 0. 0. 0. 2.68 0. 0. 0. 5.871E+04 8.791E+05 1.263E+06 4.295E+04 1.705E+06 2.183E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.116E+03 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.220E+20 2.099E+19 4.037E+15 2.466E+16 1.900E+17 2.060E+16 2.433E+14 2.554E+11 1.211E+12 2.168E+11 4.442E+14 5.250E+12 2.716E+12 II 2.107E+20 2.036E+19 9.379E+16 8.632E+15 9.555E+16 1.439E+16 9.453E+15 8.290E+14 1.057E+16 3.289E+15 4.007E+14 3.731E+13 5.467E+15 III 0. 9.372E+17 5.884E+16 1.481E+16 7.964E+16 1.795E+16 6.508E+15 2.238E+14 2.486E+15 3.421E+15 7.086E+14 4.883E+14 1.833E+15 IV 0. 0. 4.348E+14 4.563E+14 3.091E+15 2.878E+14 2.435E+14 2.119E+14 2.203E+15 3.039E+14 1.757E+13 3.677E+13 2.794E+15 V 0. 0. 8.824E+12 2.937E+12 4.339E+13 4.735E+12 4.026E+12 1.207E+13 9.396E+13 4.240E+12 4.494E+10 2.815E+12 4.653E+13 VI 0. 0. 5.154E+07 2.711E+10 1.848E+11 1.303E+10 1.865E+10 5.737E+10 8.725E+11 1.568E+11 3.868E+08 2.787E+10 6.555E+11 VII 0. 0. 0. 9.571E+03 1.902E+08 3.895E+05 1.828E+07 2.630E+07 3.034E+08 1.230E+08 2.040E+06 6.861E+07 4.118E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.432E+04 6.954E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.862E+20 2.662E+19 2.787E+15 3.178E+16 2.447E+17 2.232E+16 2.390E+14 2.462E+11 1.180E+12 2.251E+11 4.895E+14 4.566E+12 2.955E+12 II 2.907E+20 2.781E+19 1.165E+17 8.850E+15 8.199E+16 1.762E+16 1.162E+16 1.051E+15 1.288E+16 3.728E+15 5.922E+14 4.012E+13 6.969E+15 III 0. 1.947E+18 8.893E+16 2.300E+16 1.554E+17 3.019E+16 9.383E+15 2.295E+14 2.421E+15 4.711E+15 9.569E+14 6.406E+14 1.893E+15 IV 0. 0. 1.134E+15 1.085E+15 8.702E+15 8.126E+14 6.619E+14 3.699E+14 4.776E+15 8.912E+14 5.575E+13 6.560E+13 4.531E+15 V 0. 0. 6.213E+13 1.233E+13 2.084E+14 3.077E+13 3.199E+13 5.105E+13 3.790E+14 2.395E+13 2.950E+11 9.423E+12 1.243E+14 VI 0. 0. 4.073E+09 2.539E+11 2.401E+12 2.278E+11 5.460E+11 8.927E+11 1.279E+13 1.888E+12 4.388E+09 1.679E+11 2.901E+12 VII 0. 0. 0. 1.849E+06 8.917E+09 2.924E+07 3.196E+09 2.339E+09 2.385E+10 2.691E+09 4.618E+07 1.090E+09 3.761E+10 VIII 0. 0. 0. 0. 0. 1.934E-05 1.469E+06 1.584E+06 6.896E+06 3.628E+06 1.990E+04 3.872E+06 1.731E+08 IX 0. 0. 0. 0. 0. 0. 0. 2.405E-02 1.071E-02 0. 0. 3.996E+03 7.638E-03 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.689E+20 6.290E+19 7.341E+15 7.470E+16 5.703E+17 5.637E+16 2.743E+14 2.807E+11 1.433E+12 3.050E+11 1.343E+15 3.734E+12 4.413E+12 II 3.966E+20 3.696E+19 2.495E+17 9.234E+15 7.817E+16 2.774E+16 2.535E+16 2.229E+15 2.650E+16 8.727E+15 1.148E+15 4.720E+13 1.593E+16 III 0. 4.261E+18 1.265E+17 3.278E+16 2.357E+17 4.477E+16 1.326E+16 2.037E+14 2.023E+15 6.492E+15 1.244E+15 1.201E+15 1.886E+15 IV 0. 0. 3.079E+15 2.780E+15 2.186E+16 2.070E+15 1.471E+15 5.627E+14 7.891E+15 1.965E+15 1.314E+14 1.215E+14 6.792E+15 V 0. 0. 4.565E+14 5.227E+13 7.876E+14 1.366E+14 1.472E+14 1.412E+14 1.260E+15 8.408E+13 1.682E+12 2.995E+13 3.544E+14 VI 0. 0. 1.752E+11 2.064E+12 1.691E+13 2.082E+12 6.970E+12 7.335E+12 1.318E+14 1.256E+13 3.922E+10 8.031E+11 1.265E+13 VII 0. 0. 3.066E+06 1.424E+08 1.566E+11 8.553E+08 1.545E+11 7.140E+10 9.338E+11 2.615E+10 6.658E+08 9.509E+09 2.612E+11 VIII 0. 0. 0. 0. 7.268E+04 1.537E-02 3.032E+08 1.626E+08 9.038E+08 1.071E+08 1.117E+06 6.739E+07 2.281E+09 IX 0. 0. 0. 0. 0. 9.492E-06 1.508E-02 6.76 7.48 23.2 0. 1.953E+05 6.648E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.961E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.206E+20 7.663E+19 6.832E+15 9.148E+16 6.965E+17 6.273E+16 2.713E+14 2.762E+11 1.529E+12 3.324E+11 1.509E+15 3.039E+12 4.917E+12 II 5.019E+20 4.421E+19 3.060E+17 1.022E+16 7.803E+16 3.609E+16 3.026E+16 2.716E+15 3.216E+16 1.023E+16 1.564E+15 4.899E+13 1.948E+16 III 0. 8.400E+18 1.575E+17 3.956E+16 3.013E+17 5.891E+16 1.658E+16 2.018E+14 1.947E+15 7.676E+15 1.437E+15 1.452E+15 2.140E+15 IV 0. 0. 7.590E+15 6.924E+15 4.742E+16 4.524E+15 2.682E+15 6.948E+14 9.376E+15 3.277E+15 2.823E+14 1.681E+14 8.435E+15 V 0. 0. 2.277E+15 1.880E+14 2.321E+15 4.398E+14 4.431E+14 2.646E+14 2.869E+15 2.141E+14 8.632E+12 6.881E+13 8.983E+14 VI 0. 0. 3.038E+12 1.359E+13 7.406E+13 1.003E+13 3.702E+13 2.459E+13 5.561E+14 4.812E+13 2.765E+11 2.467E+12 4.424E+13 VII 0. 0. 3.332E+08 4.487E+09 1.106E+12 7.248E+09 1.763E+12 5.142E+11 9.754E+12 1.367E+11 6.469E+09 4.209E+10 1.238E+12 VIII 0. 0. 0. 0. 4.039E+06 1.396E+07 7.773E+09 2.801E+09 2.157E+10 1.297E+09 1.526E+07 4.464E+08 1.570E+10 IX 0. 0. 0. 0. 0. 1.058E-03 4.521E+06 4.630E+06 4.318E+07 1.567E+06 1.973E+04 2.103E+06 8.087E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.507 0. 3.533E-13 0. 9.285E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.008E+21 9.381E+19 2.256E+15 1.126E+17 8.513E+17 7.093E+16 2.695E+14 2.580E+11 1.381E+12 2.707E+11 1.750E+15 2.486E+12 4.364E+12 II 6.495E+20 5.281E+19 3.803E+17 1.148E+16 8.476E+16 4.703E+16 3.659E+16 3.327E+15 3.925E+16 1.253E+16 2.043E+15 4.051E+13 2.385E+16 III 0. 1.538E+19 1.941E+17 4.599E+16 3.752E+17 7.584E+16 2.048E+16 1.928E+14 1.812E+15 8.915E+15 1.630E+15 1.778E+15 2.380E+15 IV 0. 0. 1.718E+16 1.530E+16 9.344E+16 8.927E+15 4.490E+15 8.760E+14 1.072E+16 4.824E+15 5.570E+14 2.258E+14 1.047E+16 V 0. 0. 7.991E+15 5.565E+14 5.855E+15 1.161E+15 1.057E+15 4.368E+14 5.472E+15 4.690E+14 3.618E+13 1.318E+14 2.018E+15 VI 0. 0. 2.482E+13 6.867E+13 2.428E+14 3.410E+13 1.223E+14 5.706E+13 1.507E+15 1.407E+14 1.514E+12 6.021E+12 1.290E+14 VII 0. 0. 8.269E+09 6.623E+10 4.860E+12 3.351E+10 8.686E+12 1.805E+12 5.025E+13 5.345E+11 4.529E+10 1.297E+11 4.555E+12 VIII 0. 0. 0. 4.856E+05 7.044E+07 1.224E+08 7.801E+10 1.988E+10 2.146E+11 1.016E+10 1.347E+08 1.795E+09 7.383E+10 IX 0. 0. 0. 0. 0. 1.733E+05 1.052E+08 6.421E+07 8.531E+08 2.806E+07 2.253E+05 1.122E+07 5.252E+08 X 0. 0. 0. 0. 0. 0. 4.681E-03 1.18 1.496E+05 8.73 387. 1.232E+04 1.353E+06 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.432E-02 1.471E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.701E+21 1.607E+20 4.765E+15 1.896E+17 1.434E+18 1.339E+17 3.018E+14 2.789E+11 1.526E+12 2.763E+11 3.391E+15 1.964E+12 5.391E+12 II 8.052E+20 6.032E+19 6.319E+17 1.312E+16 9.350E+16 6.559E+16 6.226E+16 5.454E+15 6.434E+16 2.241E+16 2.970E+15 4.009E+13 4.009E+16 III 0. 2.396E+19 2.229E+17 5.091E+16 4.402E+17 9.207E+16 2.458E+16 1.835E+14 1.711E+15 1.039E+16 1.725E+15 2.738E+15 2.686E+15 IV 0. 0. 3.167E+16 2.628E+16 1.539E+17 1.456E+16 6.239E+15 1.088E+15 1.182E+16 6.759E+15 9.090E+14 3.046E+14 1.213E+16 V 0. 0. 1.874E+16 1.106E+15 1.076E+16 2.140E+15 1.706E+15 5.890E+14 8.509E+15 7.987E+14 1.001E+14 2.088E+14 3.586E+15 VI 0. 0. 1.053E+14 2.079E+14 5.142E+14 6.550E+13 1.978E+14 8.014E+13 2.432E+15 2.860E+14 4.635E+12 1.030E+13 2.540E+14 VII 0. 0. 7.424E+10 4.432E+11 1.076E+13 6.393E+10 1.329E+13 2.450E+12 1.201E+14 1.255E+12 1.526E+11 2.411E+11 9.677E+12 VIII 0. 0. 0. 1.042E+07 4.359E+08 3.494E+08 1.833E+11 4.481E+10 8.248E+11 3.723E+10 4.866E+08 3.546E+09 1.668E+11 IX 0. 0. 0. 0. 0. 8.268E+05 3.852E+08 2.144E+08 5.264E+09 1.870E+08 8.345E+05 2.278E+07 1.207E+09 X 0. 0. 0. 0. 0. 0. 2.443E-02 4.24 8.071E+06 50.9 2.808E+03 1.823E+04 4.953E+06 XI 0. 0. 0. 0. 0. 0. 0. 3.732E-03 4.809E-02 0.161 9.145E-15 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.361E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.006E+21 1.889E+20 4.958E+15 2.235E+17 1.691E+18 1.495E+17 3.016E+14 2.899E+11 1.591E+12 2.832E+11 3.884E+15 1.617E+12 5.850E+12 II 1.001E+21 7.336E+19 7.475E+17 1.559E+16 1.072E+17 8.218E+16 7.269E+16 6.452E+15 7.589E+16 2.633E+16 3.654E+15 3.940E+13 4.719E+16 III 0. 3.166E+19 2.586E+17 5.752E+16 5.354E+17 1.146E+17 2.955E+16 1.688E+14 1.647E+15 1.183E+16 1.818E+15 3.204E+15 3.185E+15 IV 0. 0. 4.826E+16 3.830E+16 2.084E+17 2.006E+16 8.361E+15 1.260E+15 1.247E+16 8.754E+15 1.374E+15 4.196E+14 1.468E+16 V 0. 0. 3.244E+16 1.962E+15 1.704E+16 3.512E+15 2.936E+15 8.345E+14 1.181E+16 1.296E+15 1.798E+14 2.839E+14 5.007E+15 VI 0. 0. 3.119E+14 5.497E+14 1.115E+15 1.390E+14 4.662E+14 1.535E+14 4.554E+15 5.662E+14 9.863E+12 1.624E+13 4.148E+14 VII 0. 0. 4.325E+11 2.321E+12 3.080E+13 1.850E+11 4.514E+13 6.773E+12 3.444E+14 2.842E+12 3.870E+11 4.720E+11 1.863E+13 VIII 0. 0. 0. 1.476E+08 3.328E+09 1.566E+09 1.034E+12 2.162E+11 4.133E+12 1.519E+11 1.537E+09 9.089E+09 4.093E+11 IX 0. 0. 0. 0. 0. 6.531E+06 3.945E+09 1.872E+09 4.133E+10 1.314E+09 3.523E+06 7.992E+07 4.119E+09 X 0. 0. 0. 0. 0. 0. 6.172E+06 2.673E+06 1.004E+08 1.676E+06 2.217E+04 1.200E+05 2.919E+07 XI 0. 0. 0. 0. 0. 0. 2.846E-04 3.594E-02 0.454 2.527E+03 34.2 2.225E-04 1.066E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.585E-03 6.533E-17 3.738E-07 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.365E+21 2.227E+20 4.864E+15 2.631E+17 1.994E+18 1.641E+17 3.116E+14 3.083E+11 1.729E+12 3.003E+11 4.391E+15 1.340E+12 6.549E+12 II 1.210E+21 8.985E+19 8.849E+17 1.905E+16 1.259E+17 1.054E+17 8.515E+16 7.627E+15 8.955E+16 3.094E+16 4.539E+15 3.853E+13 5.553E+16 III 0. 3.687E+19 2.944E+17 6.464E+16 6.514E+17 1.408E+17 3.478E+16 1.600E+14 1.628E+15 1.350E+16 1.911E+15 3.740E+15 3.881E+15 IV 0. 0. 6.475E+16 4.990E+16 2.450E+17 2.420E+16 1.019E+16 1.424E+15 1.296E+16 1.073E+16 1.880E+15 5.652E+14 1.785E+16 V 0. 0. 4.848E+16 3.154E+15 2.430E+16 5.055E+15 4.436E+15 1.069E+15 1.470E+16 1.861E+15 2.440E+14 3.442E+14 5.925E+15 VI 0. 0. 7.994E+14 1.295E+15 2.290E+15 2.532E+14 9.320E+14 2.555E+14 7.229E+15 9.483E+14 1.596E+13 2.343E+13 5.899E+14 VII 0. 0. 2.107E+12 1.054E+13 8.088E+13 4.554E+11 1.261E+14 1.560E+13 7.807E+14 5.489E+12 7.619E+11 8.527E+11 3.197E+13 VIII 0. 0. 0. 2.029E+09 2.604E+10 5.557E+09 4.417E+12 7.654E+11 1.427E+13 4.371E+11 3.738E+09 2.115E+10 8.885E+11 IX 0. 0. 0. 0. 0. 3.620E+07 2.566E+10 9.380E+09 2.202E+11 6.297E+09 1.108E+07 2.461E+08 1.226E+10 X 0. 0. 0. 0. 0. 0. 6.801E+07 2.218E+07 8.640E+08 1.419E+07 1.298E+05 5.175E+05 1.372E+08 XI 0. 0. 0. 0. 0. 0. 2.856E-03 0.140 2.39 4.153E+04 395. 361. 2.971E+04 XII 0. 0. 0. 0. 0. 0. 0. 1.487E-04 3.195E-03 57.1 6.075E-16 0.498 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.729E-19 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.994E+21 2.827E+20 5.692E+15 3.331E+17 2.529E+18 2.008E+17 3.346E+14 3.328E+11 1.954E+12 3.412E+11 5.569E+15 1.126E+12 7.826E+12 II 1.447E+21 1.097E+20 1.123E+18 2.391E+16 1.524E+17 1.372E+17 1.077E+17 9.624E+15 1.132E+17 3.972E+16 5.771E+15 3.926E+13 7.017E+16 III 0. 4.158E+19 3.298E+17 7.118E+16 7.813E+17 1.727E+17 4.091E+16 1.559E+14 1.649E+15 1.569E+16 2.013E+15 4.650E+15 4.870E+15 IV 0. 0. 8.243E+16 6.235E+16 2.780E+17 2.811E+16 1.176E+16 1.595E+15 1.354E+16 1.260E+16 2.434E+15 7.231E+14 2.149E+16 V 0. 0. 7.006E+16 4.896E+15 3.426E+16 7.080E+15 6.194E+15 1.309E+15 1.734E+16 2.536E+15 3.124E+14 4.060E+14 6.711E+15 VI 0. 0. 1.938E+15 2.819E+15 4.768E+15 4.444E+14 1.668E+15 3.891E+14 1.034E+16 1.470E+15 2.432E+13 3.323E+13 8.106E+14 VII 0. 0. 9.134E+12 4.155E+13 2.117E+14 1.045E+12 3.000E+14 3.125E+13 1.489E+15 1.006E+13 1.430E+12 1.532E+12 5.398E+13 VIII 0. 0. 0. 2.225E+10 2.001E+11 1.709E+10 1.539E+13 2.281E+12 3.972E+13 1.166E+12 8.751E+09 4.886E+10 1.902E+12 IX 0. 0. 0. 0. 5.716E+06 1.689E+08 1.312E+11 3.863E+10 9.027E+11 2.637E+10 3.324E+07 7.344E+08 3.469E+10 X 0. 0. 0. 0. 0. 0. 5.579E+08 1.413E+08 5.716E+09 1.036E+08 6.993E+05 2.058E+06 5.871E+08 XI 0. 0. 0. 0. 0. 0. 6.683E+05 2.170E+05 7.896E+06 5.579E+05 3.984E+03 2.042E+03 8.296E+05 XII 0. 0. 0. 0. 0. 0. 0. 7.259E-04 2.068E-02 1.421E+03 6.74 7.35 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.156E-05 2.517E-04 7.043E-03 7.781E-09 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.457E+21 3.263E+20 5.473E+15 3.836E+17 2.923E+18 2.127E+17 3.374E+14 3.501E+11 2.170E+12 3.833E+11 6.140E+15 9.614E+11 9.043E+12 II 1.707E+21 1.316E+20 1.303E+18 2.995E+16 1.844E+17 1.699E+17 1.234E+17 1.114E+16 1.311E+17 4.539E+16 7.027E+15 4.000E+13 8.088E+16 III 0. 4.668E+19 3.611E+17 7.700E+16 9.144E+17 2.091E+17 4.725E+16 1.526E+14 1.685E+15 1.823E+16 2.120E+15 5.354E+15 6.045E+15 IV 0. 0. 1.026E+17 7.549E+16 3.128E+17 3.270E+16 1.347E+16 1.753E+15 1.405E+16 1.459E+16 3.041E+15 8.845E+14 2.541E+16 V 0. 0. 9.865E+16 7.563E+15 4.962E+16 1.008E+16 8.291E+15 1.563E+15 1.976E+16 3.360E+15 3.816E+14 4.757E+14 7.481E+15 VI 0. 0. 4.396E+15 5.676E+15 9.873E+15 8.177E+14 2.852E+15 5.629E+14 1.393E+16 2.157E+15 3.611E+13 4.930E+13 1.127E+15 VII 0. 0. 3.444E+13 1.412E+14 5.638E+14 2.533E+12 6.729E+14 5.887E+13 2.620E+15 1.863E+13 2.756E+12 2.976E+12 9.506E+13 VIII 0. 0. 0. 1.820E+11 1.380E+12 5.349E+10 4.859E+13 6.205E+12 1.016E+14 3.097E+12 2.179E+10 1.264E+11 4.387E+12 IX 0. 0. 0. 0. 3.346E+08 7.814E+08 6.212E+11 1.444E+11 3.299E+12 1.055E+11 1.110E+08 2.535E+09 1.068E+11 X 0. 0. 0. 0. 0. 0. 4.096E+09 7.822E+08 3.305E+10 6.976E+08 3.998E+06 9.452E+06 2.647E+09 XI 0. 0. 0. 0. 0. 0. 8.368E+06 2.048E+06 7.525E+07 6.484E+06 4.016E+04 1.324E+04 5.791E+06 XII 0. 0. 0. 0. 0. 0. 0. 2.616E+03 1.133E+05 2.858E+04 120. 109. 3.200E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.700E-04 23.1 0.299 0.151 3.626E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.363E-06 7.576E-20 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.045E+21 3.816E+20 5.447E+15 4.493E+17 3.429E+18 2.331E+17 3.340E+14 3.698E+11 2.443E+12 4.444E+11 7.206E+15 8.121E+11 1.044E+13 II 1.975E+21 1.549E+20 1.532E+18 3.722E+16 2.242E+17 2.059E+17 1.435E+17 1.306E+16 1.540E+17 5.373E+16 8.290E+15 4.112E+13 9.451E+16 III 0. 5.183E+19 3.889E+17 8.135E+16 1.035E+18 2.494E+17 5.432E+16 1.499E+14 1.742E+15 2.077E+16 2.220E+15 6.219E+15 7.493E+15 IV 0. 0. 1.190E+17 8.639E+16 3.473E+17 3.707E+16 1.474E+16 1.884E+15 1.445E+16 1.600E+16 3.632E+15 1.054E+15 2.924E+16 V 0. 0. 1.313E+17 1.081E+16 6.932E+16 1.378E+16 1.030E+16 1.795E+15 2.180E+16 4.207E+15 4.519E+14 5.460E+14 8.169E+15 VI 0. 0. 8.718E+15 9.968E+15 1.838E+16 1.404E+15 4.329E+15 7.666E+14 1.741E+16 2.884E+15 5.221E+13 6.988E+13 1.533E+15 VII 0. 0. 1.035E+14 3.811E+14 1.306E+15 5.524E+12 1.270E+15 9.886E+13 4.016E+15 3.132E+13 5.060E+12 5.440E+12 1.623E+14 VIII 0. 0. 0. 9.576E+11 6.333E+12 1.419E+11 1.177E+14 1.361E+13 2.070E+14 7.204E+12 5.089E+10 3.006E+11 9.609E+12 IX 0. 0. 0. 0. 3.256E+09 2.776E+09 2.020E+12 4.246E+11 9.235E+12 3.501E+11 3.335E+08 7.748E+09 3.051E+11 X 0. 0. 0. 0. 0. 0. 1.948E+10 3.234E+09 1.371E+11 3.595E+09 1.887E+07 3.661E+07 1.007E+10 XI 0. 0. 0. 0. 0. 0. 6.228E+07 1.331E+07 4.768E+08 5.252E+07 3.033E+05 6.718E+04 3.072E+07 XII 0. 0. 0. 0. 0. 0. 0. 2.724E+04 1.151E+06 3.642E+05 1.454E+03 1.065E+03 1.229E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.460E+03 623. 6.83 2.89 15.4 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.661 7.290E-03 2.150E-10 2.663E-03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.327E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.770E+21 4.506E+20 5.770E+15 5.280E+17 4.051E+18 2.723E+17 3.090E+14 3.693E+11 2.555E+12 4.507E+11 8.482E+15 6.374E+11 1.089E+13 II 2.272E+21 1.789E+20 1.811E+18 4.521E+16 2.656E+17 2.401E+17 1.682E+17 1.538E+16 1.815E+17 6.306E+16 9.832E+15 3.910E+13 1.113E+17 III 0. 5.870E+19 4.143E+17 8.721E+16 1.153E+18 2.906E+17 6.190E+16 1.469E+14 1.802E+15 2.385E+16 2.336E+15 7.269E+15 8.990E+15 IV 0. 0. 1.363E+17 9.719E+16 3.908E+17 4.212E+16 1.625E+16 2.011E+15 1.498E+16 1.817E+16 4.287E+15 1.235E+15 3.331E+16 V 0. 0. 1.731E+17 1.497E+16 9.701E+16 1.888E+16 1.235E+16 2.042E+15 2.386E+16 5.235E+15 5.462E+14 6.302E+14 9.061E+15 VI 0. 0. 1.646E+16 1.657E+16 3.341E+16 2.399E+15 6.220E+15 1.010E+15 2.137E+16 3.828E+15 7.564E+13 9.944E+13 2.077E+15 VII 0. 0. 2.839E+14 9.381E+14 2.903E+15 1.188E+13 2.243E+15 1.593E+14 5.980E+15 5.269E+13 9.289E+12 9.943E+12 2.754E+14 VIII 0. 0. 0. 4.186E+12 2.624E+13 3.676E+11 2.620E+14 2.817E+13 3.982E+14 1.656E+13 1.192E+11 7.130E+11 2.086E+13 IX 0. 0. 0. 0. 2.417E+10 9.483E+09 5.888E+12 1.175E+12 2.414E+13 1.129E+12 9.961E+08 2.326E+10 8.471E+11 X 0. 0. 0. 0. 0. 0. 8.172E+10 1.244E+10 5.095E+11 1.722E+10 8.513E+07 1.385E+08 3.662E+10 XI 0. 0. 0. 0. 0. 0. 3.910E+08 7.730E+07 2.601E+09 3.786E+08 2.099E+06 3.291E+05 1.522E+08 XII 0. 0. 0. 0. 0. 0. 0. 2.416E+05 9.629E+06 3.960E+06 1.549E+04 9.432E+03 8.551E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.913E+04 1.062E+04 129. 49.8 154. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.5 0.266 4.936E-02 0.215 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.995E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.332E+21 5.040E+20 5.686E+15 5.901E+17 4.532E+18 2.948E+17 2.788E+14 3.740E+11 2.695E+12 4.949E+11 9.365E+15 5.225E+11 1.113E+13 II 2.561E+21 2.011E+20 2.028E+18 5.256E+16 3.013E+17 2.706E+17 1.873E+17 1.720E+16 2.033E+17 7.100E+16 1.117E+16 3.959E+13 1.244E+17 III 0. 6.628E+19 4.339E+17 8.958E+16 1.263E+18 3.293E+17 6.857E+16 1.444E+14 1.846E+15 2.626E+16 2.443E+15 8.086E+15 1.029E+16 IV 0. 0. 1.494E+17 1.060E+17 4.339E+17 4.699E+16 1.709E+16 2.111E+15 1.526E+16 1.935E+16 4.901E+15 1.401E+15 3.717E+16 V 0. 0. 2.194E+17 1.979E+16 1.296E+17 2.533E+16 1.405E+16 2.254E+15 2.530E+16 6.308E+15 6.565E+14 7.187E+14 9.922E+15 VI 0. 0. 2.862E+16 2.567E+16 5.297E+16 4.026E+15 8.452E+15 1.277E+15 2.508E+16 4.953E+15 1.089E+14 1.390E+14 2.765E+15 VII 0. 0. 6.900E+14 1.925E+15 5.679E+15 2.507E+13 3.766E+15 2.488E+14 8.534E+15 8.742E+13 1.683E+13 1.782E+13 4.575E+14 VIII 0. 0. 0. 1.276E+13 7.402E+13 9.474E+11 5.390E+14 5.498E+13 7.144E+14 3.617E+13 2.763E+11 1.660E+12 4.441E+13 IX 0. 0. 0. 0. 1.151E+11 3.115E+10 1.534E+13 2.977E+12 5.674E+13 3.305E+12 2.928E+09 6.840E+10 2.296E+12 X 0. 0. 0. 0. 0. 2.175E+05 2.899E+11 4.180E+10 1.641E+12 7.114E+10 3.582E+08 5.223E+08 1.259E+11 XI 0. 0. 0. 0. 0. 0. 1.963E+09 3.716E+08 1.181E+10 2.240E+09 1.277E+07 1.638E+06 6.864E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.672E+06 6.372E+07 3.169E+07 1.292E+05 6.985E+04 5.160E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.745E+05 1.173E+05 1.578E+03 548. 1.267E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 373. 4.95 0.813 2.50 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.289E-07 0. 1.350E-03 2.268E-03 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.851E+21 6.504E+20 8.500E+15 7.597E+17 5.832E+18 4.215E+17 2.500E+14 3.817E+11 2.918E+12 5.646E+11 1.306E+16 4.292E+11 1.143E+13 II 2.918E+21 2.293E+20 2.593E+18 5.980E+16 3.435E+17 3.132E+17 2.418E+17 2.188E+16 2.591E+17 9.342E+16 1.319E+16 4.315E+13 1.599E+17 III 0. 7.491E+19 4.402E+17 9.140E+16 1.400E+18 3.756E+17 7.686E+16 1.414E+14 1.914E+15 2.936E+16 2.577E+15 1.018E+16 1.183E+16 IV 0. 0. 1.702E+17 1.195E+17 4.791E+17 5.206E+16 1.895E+16 2.231E+15 1.543E+16 2.132E+16 5.687E+15 1.622E+15 4.206E+16 V 0. 0. 2.864E+17 2.493E+16 1.694E+17 3.291E+16 1.581E+16 2.523E+15 2.740E+16 7.620E+15 7.690E+14 8.125E+14 1.077E+16 VI 0. 0. 4.706E+16 3.705E+16 8.064E+16 6.407E+15 1.087E+16 1.580E+15 2.944E+16 6.469E+15 1.526E+14 1.882E+14 3.589E+15 VII 0. 0. 1.433E+15 3.583E+15 1.040E+16 4.839E+13 5.753E+15 3.649E+14 1.186E+16 1.428E+14 2.961E+13 3.063E+13 7.412E+14 VIII 0. 0. 0. 3.469E+13 2.059E+14 2.211E+12 1.034E+15 1.038E+14 1.289E+15 8.311E+13 6.153E+11 3.660E+12 9.113E+13 IX 0. 0. 0. 0. 4.874E+11 9.560E+10 3.928E+13 7.954E+12 1.473E+14 1.124E+13 8.052E+09 1.860E+11 5.845E+12 X 0. 0. 0. 0. 0. 2.423E+07 1.096E+12 1.669E+11 6.609E+12 3.176E+11 1.303E+09 1.735E+09 4.173E+11 XI 0. 0. 0. 0. 0. 0. 9.812E+09 1.970E+09 6.185E+10 1.311E+10 6.163E+07 6.869E+06 3.123E+09 XII 0. 0. 0. 0. 0. 0. 0. 1.176E+07 4.436E+08 2.436E+08 8.313E+05 4.206E+05 3.379E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.627E+06 1.208E+06 1.433E+04 4.837E+03 1.243E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.537E+03 67.3 10.9 38.4 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.82 7.563E-19 2.804E-02 5.410E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.321E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.583E+21 6.219E+20 5.811E+15 7.272E+17 5.611E+18 3.533E+17 2.128E+14 3.614E+11 2.833E+12 5.586E+11 1.144E+16 3.452E+11 1.089E+13 II 3.273E+21 2.565E+20 2.515E+18 6.895E+16 3.888E+17 3.315E+17 2.281E+17 2.127E+16 2.517E+17 8.800E+16 1.403E+16 4.002E+13 1.534E+17 III 0. 8.477E+19 4.537E+17 9.236E+16 1.514E+18 4.188E+17 8.478E+16 1.371E+14 1.983E+15 3.159E+16 2.685E+15 9.893E+15 1.333E+16 IV 0. 0. 1.819E+17 1.250E+17 5.244E+17 5.696E+16 2.070E+16 2.324E+15 1.559E+16 2.285E+16 6.458E+15 1.842E+15 4.674E+16 V 0. 0. 3.440E+17 3.111E+16 2.158E+17 4.195E+16 1.742E+16 2.776E+15 2.904E+16 8.909E+15 8.993E+14 9.083E+14 1.158E+16 VI 0. 0. 7.526E+16 5.378E+16 1.169E+17 9.905E+15 1.334E+16 1.885E+15 3.354E+16 8.073E+15 2.127E+14 2.496E+14 4.578E+15 VII 0. 0. 3.129E+15 7.314E+15 1.791E+16 8.967E+13 8.240E+15 5.058E+14 1.551E+16 2.251E+14 5.153E+13 5.101E+13 1.169E+15 VIII 0. 0. 0. 9.635E+13 5.029E+14 4.805E+12 1.783E+15 1.758E+14 2.065E+15 1.663E+14 1.345E+12 7.724E+12 1.799E+14 IX 0. 0. 0. 0. 1.691E+12 2.592E+11 8.310E+13 1.687E+13 2.973E+14 2.880E+13 2.150E+10 4.761E+11 1.406E+13 X 0. 0. 0. 0. 0. 1.312E+08 3.024E+12 4.488E+11 1.716E+13 1.110E+12 4.834E+09 5.360E+09 1.247E+12 XI 0. 0. 0. 0. 0. 0. 3.699E+10 7.335E+09 2.193E+11 6.359E+10 3.214E+08 2.596E+07 1.180E+10 XII 0. 0. 0. 0. 0. 0. 7.465E+05 6.107E+07 2.224E+09 1.676E+09 6.197E+06 2.157E+06 1.644E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.170E+07 1.069E+07 1.428E+05 3.421E+04 7.869E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.676E+04 936. 110. 321. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 117. 1.03 0.404 0.626 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.985E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.395E+21 6.998E+20 6.153E+15 8.184E+17 6.309E+18 4.006E+17 1.933E+14 3.493E+11 2.828E+12 5.723E+11 1.299E+16 2.757E+11 1.047E+13 II 3.600E+21 2.797E+20 2.826E+18 7.534E+16 4.302E+17 3.679E+17 2.556E+17 2.384E+16 2.824E+17 9.972E+16 1.563E+16 3.922E+13 1.723E+17 III 0. 9.488E+19 4.670E+17 9.410E+16 1.601E+18 4.572E+17 9.221E+16 1.367E+14 2.036E+15 3.402E+16 2.760E+15 1.103E+16 1.485E+16 IV 0. 0. 1.925E+17 1.314E+17 5.620E+17 6.062E+16 2.203E+16 2.420E+15 1.584E+16 2.424E+16 7.127E+15 2.026E+15 5.062E+16 V 0. 0. 3.930E+17 3.571E+16 2.655E+17 5.159E+16 1.862E+16 2.957E+15 3.051E+16 1.006E+16 1.031E+15 9.865E+14 1.218E+16 VI 0. 0. 1.020E+17 6.757E+16 1.605E+17 1.447E+16 1.554E+16 2.144E+15 3.679E+16 9.559E+15 2.883E+14 3.185E+14 5.648E+15 VII 0. 0. 5.000E+15 1.092E+16 2.857E+16 1.534E+14 1.090E+16 6.523E+14 1.898E+16 3.386E+14 8.645E+13 7.999E+13 1.756E+15 VIII 0. 0. 0. 1.864E+14 1.075E+15 9.317E+12 2.727E+15 2.642E+14 2.948E+15 2.991E+14 2.768E+12 1.492E+13 3.299E+14 IX 0. 0. 0. 0. 4.839E+12 5.932E+11 1.497E+14 3.013E+13 5.032E+14 6.165E+13 5.272E+10 1.084E+12 3.045E+13 X 0. 0. 0. 0. 0. 4.853E+08 6.561E+12 9.503E+11 3.455E+13 2.882E+12 1.440E+10 1.428E+10 3.185E+12 XI 0. 0. 0. 0. 0. 0. 9.804E+10 1.901E+10 5.329E+11 1.990E+11 1.160E+09 8.147E+07 3.614E+10 XII 0. 0. 0. 0. 0. 0. 4.706E+06 1.925E+08 6.571E+09 6.286E+09 2.709E+07 8.732E+06 6.068E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.208E+07 4.996E+07 7.954E+05 1.804E+05 3.497E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.038E+05 6.842E+03 770. 1.723E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 933. 10.3 3.83 4.12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.004E-03 5.578E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.922E+21 9.455E+20 9.116E+15 1.103E+18 8.471E+18 6.233E+17 1.871E+14 3.506E+11 2.968E+12 6.142E+11 1.931E+16 2.153E+11 1.050E+13 II 3.944E+21 3.034E+20 3.762E+18 8.222E+16 4.780E+17 4.393E+17 3.474E+17 3.153E+16 3.745E+17 1.379E+17 1.874E+16 4.158E+13 2.315E+17 III 0. 1.062E+20 4.794E+17 9.550E+16 1.680E+18 4.965E+17 1.007E+17 1.372E+14 2.086E+15 3.779E+16 2.835E+15 1.443E+16 1.670E+16 IV 0. 0. 2.017E+17 1.365E+17 5.947E+17 6.376E+16 2.359E+16 2.495E+15 1.622E+16 2.574E+16 7.762E+15 2.201E+15 5.421E+16 V 0. 0. 4.417E+17 4.013E+16 3.197E+17 6.220E+16 1.968E+16 3.127E+15 3.179E+16 1.118E+16 1.165E+15 1.054E+15 1.261E+16 VI 0. 0. 1.336E+17 8.261E+16 2.129E+17 2.056E+16 1.763E+16 2.394E+15 3.989E+16 1.110E+16 3.866E+14 3.986E+14 6.829E+15 VII 0. 0. 7.556E+15 1.550E+16 4.362E+16 2.518E+14 1.386E+16 8.140E+14 2.266E+16 5.044E+14 1.439E+14 1.224E+14 2.584E+15 VIII 0. 0. 0. 3.276E+14 2.101E+15 1.713E+13 3.936E+15 3.762E+14 4.020E+15 5.247E+14 5.620E+12 2.787E+13 5.875E+14 IX 0. 0. 0. 0. 1.214E+13 1.259E+12 2.478E+14 5.032E+13 8.021E+14 1.266E+14 1.259E+11 2.354E+12 6.308E+13 X 0. 0. 0. 0. 0. 1.555E+09 1.283E+13 1.854E+12 6.444E+13 7.020E+12 4.076E+10 3.572E+10 7.614E+12 XI 0. 0. 0. 0. 0. 0. 2.288E+11 4.429E+10 1.174E+12 5.703E+11 3.877E+09 2.355E+08 1.007E+11 XII 0. 0. 0. 0. 0. 0. 1.902E+07 5.321E+08 1.716E+10 2.104E+10 1.066E+08 3.130E+07 2.004E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.301E+08 2.008E+08 3.843E+06 8.057E+05 1.365E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.017E+06 4.130E+04 4.371E+03 7.959E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.861E+03 79.3 28.0 22.7 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.103 5.278E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.099E+22 1.048E+21 8.374E+15 1.223E+18 9.391E+18 6.893E+17 1.770E+14 3.439E+11 2.914E+12 5.831E+11 2.123E+16 1.641E+11 1.031E+13 II 4.305E+21 3.277E+20 4.174E+18 9.185E+16 5.372E+17 4.879E+17 3.827E+17 3.494E+16 4.152E+17 1.530E+17 2.098E+16 3.803E+13 2.563E+17 III 0. 1.192E+20 4.893E+17 9.593E+16 1.744E+18 5.354E+17 1.100E+17 1.355E+14 2.160E+15 4.128E+16 2.906E+15 1.592E+16 1.884E+16 IV 0. 0. 2.093E+17 1.406E+17 6.244E+17 6.661E+16 2.512E+16 2.539E+15 1.636E+16 2.685E+16 8.360E+15 2.372E+15 5.754E+16 V 0. 0. 4.906E+17 4.442E+16 3.787E+17 7.382E+16 2.064E+16 3.281E+15 3.275E+16 1.224E+16 1.302E+15 1.115E+15 1.292E+16 VI 0. 0. 1.709E+17 9.915E+16 2.753E+17 2.849E+16 1.968E+16 2.637E+15 4.279E+16 1.276E+16 5.136E+14 4.878E+14 8.106E+15 VII 0. 0. 1.102E+16 2.132E+16 6.479E+16 4.012E+14 1.727E+16 9.997E+14 2.673E+16 7.481E+14 2.380E+14 1.817E+14 3.708E+15 VIII 0. 0. 0. 5.396E+14 3.863E+15 3.061E+13 5.577E+15 5.284E+14 5.430E+15 9.064E+14 1.114E+13 4.977E+13 1.006E+15 IX 0. 0. 0. 0. 2.780E+13 2.597E+12 4.059E+14 8.208E+13 1.255E+15 2.533E+14 2.913E+11 4.857E+12 1.249E+14 X 0. 0. 0. 0. 0. 4.599E+09 2.454E+13 3.497E+12 1.166E+14 1.641E+13 1.100E+11 8.473E+10 1.738E+13 XI 0. 0. 0. 0. 0. 0. 5.142E+11 9.824E+10 2.474E+12 1.545E+12 1.215E+10 6.453E+08 2.687E+11 XII 0. 0. 0. 0. 0. 0. 6.894E+07 1.377E+09 4.220E+10 6.558E+10 3.869E+08 1.032E+08 6.259E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.727E+08 7.345E+08 1.664E+07 3.198E+06 4.973E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.901E+06 2.154E+05 2.128E+04 3.385E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.132E+04 511. 169. 113. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.846 0.401 3.103E-17 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.126E-21 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.296E+22 1.240E+21 8.226E+15 1.446E+18 1.108E+19 8.494E+17 1.660E+14 3.243E+11 2.735E+12 5.293E+11 2.585E+16 1.159E+11 9.594E+12 II 4.745E+21 3.507E+20 4.913E+18 9.778E+16 5.881E+17 5.548E+17 4.524E+17 4.098E+16 4.876E+17 1.828E+17 2.377E+16 3.379E+13 3.023E+17 III 0. 1.400E+20 4.970E+17 9.605E+16 1.802E+18 5.727E+17 1.193E+17 1.354E+14 2.206E+15 4.465E+16 2.968E+15 1.859E+16 2.083E+16 IV 0. 0. 2.170E+17 1.452E+17 6.695E+17 7.129E+16 2.664E+16 2.596E+15 1.649E+16 2.817E+16 9.009E+15 2.541E+15 6.103E+16 V 0. 0. 5.527E+17 4.939E+16 4.574E+17 8.972E+16 2.204E+16 3.466E+15 3.390E+16 1.352E+16 1.539E+15 1.201E+15 1.365E+16 VI 0. 0. 2.241E+17 1.209E+17 3.660E+17 3.992E+16 2.233E+16 2.944E+15 4.641E+16 1.479E+16 7.202E+14 6.089E+14 9.898E+15 VII 0. 0. 1.670E+16 3.035E+16 9.837E+16 6.415E+14 2.177E+16 1.243E+15 3.203E+16 1.130E+15 4.118E+14 2.710E+14 5.387E+15 VIII 0. 0. 0. 9.647E+14 8.101E+15 5.479E+13 7.959E+15 7.484E+14 7.435E+15 1.591E+15 2.247E+13 8.767E+13 1.711E+15 IX 0. 0. 0. 0. 7.107E+13 5.358E+12 6.667E+14 1.346E+14 1.989E+15 5.150E+14 6.806E+11 9.821E+12 2.441E+14 X 0. 0. 0. 0. 0. 1.325E+10 4.725E+13 6.628E+12 2.140E+14 3.921E+13 3.031E+11 1.959E+11 3.908E+13 XI 0. 0. 0. 0. 0. 0. 1.173E+12 2.210E+11 5.319E+12 4.324E+12 3.945E+10 1.718E+09 7.050E+11 XII 0. 0. 0. 0. 0. 0. 2.425E+08 3.666E+09 1.073E+11 2.142E+11 1.482E+09 3.386E+08 1.927E+09 XIII 0. 0. 0. 0. 0. 0. 0. 7.839E+04 1.125E+09 2.864E+09 7.766E+07 1.328E+07 1.794E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.296E+07 1.274E+06 1.182E+05 1.434E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.931E+05 4.192E+03 1.383E+03 571. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.72 4.04 2.577E-16 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.382E-20 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.276E+22 1.220E+21 5.126E+15 1.426E+18 1.092E+19 7.659E+17 1.535E+14 3.018E+11 2.482E+12 4.553E+11 2.393E+16 9.062E+10 8.807E+12 II 5.135E+21 3.735E+20 4.868E+18 1.039E+17 6.428E+17 5.970E+17 4.394E+17 4.062E+16 4.833E+17 1.787E+17 2.523E+16 2.770E+13 2.973E+17 III 0. 1.558E+20 5.048E+17 9.609E+16 1.869E+18 6.101E+17 1.289E+17 1.351E+14 2.256E+15 4.702E+16 3.009E+15 1.840E+16 2.285E+16 IV 0. 0. 2.247E+17 1.492E+17 6.931E+17 7.432E+16 2.762E+16 2.662E+15 1.627E+16 2.885E+16 9.615E+15 2.711E+15 6.453E+16 V 0. 0. 6.003E+17 5.299E+16 5.167E+17 1.021E+17 2.285E+16 3.599E+15 3.497E+16 1.430E+16 1.655E+15 1.244E+15 1.369E+16 VI 0. 0. 2.728E+17 1.395E+17 4.434E+17 5.139E+16 2.406E+16 3.141E+15 4.883E+16 1.641E+16 8.946E+14 6.978E+14 1.107E+16 VII 0. 0. 2.261E+16 3.893E+16 1.350E+17 9.343E+14 2.576E+16 1.456E+15 3.649E+16 1.530E+15 6.121E+14 3.620E+14 7.049E+15 VIII 0. 0. 0. 1.398E+15 1.288E+16 8.915E+13 1.064E+16 9.947E+14 9.618E+15 2.486E+15 3.812E+13 1.349E+14 2.567E+15 IX 0. 0. 0. 0. 1.352E+14 9.964E+12 1.028E+15 2.030E+14 2.912E+15 9.079E+14 1.318E+12 1.714E+13 4.160E+14 X 0. 0. 0. 0. 0. 3.324E+10 8.266E+13 1.129E+13 3.540E+14 7.830E+13 6.635E+11 3.877E+11 7.592E+13 XI 0. 0. 0. 0. 0. 0. 2.340E+12 4.287E+11 9.967E+12 9.699E+12 9.706E+10 3.880E+09 1.583E+12 XII 0. 0. 0. 0. 0. 0. 7.100E+08 8.042E+09 2.272E+11 5.358E+11 4.082E+09 8.745E+08 4.929E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.641E+05 2.682E+09 8.063E+09 2.430E+08 3.894E+07 5.207E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.382E+08 4.513E+06 3.985E+05 4.718E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.060E+05 1.715E+04 5.383E+03 2.137E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 43.5 18.9 0.209 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.106E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.308E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.710E+22 1.643E+21 8.423E+15 1.918E+18 1.464E+19 1.178E+18 1.585E+14 3.122E+11 2.634E+12 5.020E+11 3.549E+16 7.217E+10 9.186E+12 II 5.571E+21 3.994E+20 6.473E+18 1.107E+17 7.091E+17 7.012E+17 5.978E+17 5.374E+16 6.406E+17 2.447E+17 2.976E+16 3.071E+13 3.989E+17 III 0. 1.730E+20 5.142E+17 9.681E+16 1.940E+18 6.519E+17 1.404E+17 1.371E+14 2.305E+15 5.254E+16 3.085E+15 2.422E+16 2.549E+16 IV 0. 0. 2.318E+17 1.533E+17 7.170E+17 7.773E+16 2.924E+16 2.734E+15 1.677E+16 3.042E+16 1.020E+16 2.873E+15 6.801E+16 V 0. 0. 6.463E+17 5.628E+16 5.753E+17 1.147E+17 2.377E+16 3.737E+15 3.613E+16 1.495E+16 1.758E+15 1.296E+15 1.371E+16 VI 0. 0. 3.294E+17 1.587E+17 5.248E+17 6.422E+16 2.572E+16 3.325E+15 5.122E+16 1.781E+16 1.082E+15 7.828E+14 1.213E+16 VII 0. 0. 3.005E+16 4.875E+16 1.787E+17 1.304E+15 2.980E+16 1.667E+15 4.089E+16 1.990E+15 8.810E+14 4.626E+14 8.880E+15 VIII 0. 0. 0. 1.949E+15 1.948E+16 1.371E+14 1.363E+16 1.265E+15 1.199E+16 3.639E+15 6.135E+13 1.946E+14 3.634E+15 IX 0. 0. 0. 0. 2.431E+14 1.717E+13 1.477E+15 2.919E+14 4.093E+15 1.494E+15 2.398E+12 2.769E+13 6.604E+14 X 0. 0. 0. 0. 0. 7.536E+10 1.342E+14 1.828E+13 5.607E+14 1.456E+14 1.351E+12 6.995E+11 1.347E+14 XI 0. 0. 0. 0. 0. 0.244 4.316E+12 7.822E+11 1.771E+13 2.007E+13 2.202E+11 7.848E+09 3.169E+12 XII 0. 0. 0. 0. 0. 0. 1.848E+09 1.642E+10 4.513E+11 1.225E+12 1.027E+10 1.994E+09 1.117E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.225E+06 5.937E+09 2.051E+10 6.854E+08 9.946E+07 1.332E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.961E+08 1.421E+07 1.155E+06 1.361E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.269E+06 6.154E+04 1.780E+04 6.984E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 188. 74.8 0.763 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.508E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.914E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.024E+22 1.950E+21 8.307E+15 2.274E+18 1.732E+19 1.459E+18 1.592E+14 3.027E+11 2.497E+12 4.491E+11 4.344E+16 5.294E+10 8.836E+12 II 6.037E+21 4.250E+20 7.642E+18 1.180E+17 7.741E+17 7.901E+17 7.109E+17 6.331E+16 7.553E+17 2.919E+17 3.354E+16 2.734E+13 4.722E+17 III 0. 1.927E+20 5.203E+17 9.646E+16 2.002E+18 6.928E+17 1.518E+17 1.391E+14 2.359E+15 5.771E+16 3.148E+15 2.847E+16 2.805E+16 IV 0. 0. 2.368E+17 1.565E+17 7.459E+17 8.201E+16 3.056E+16 2.827E+15 1.687E+16 3.162E+16 1.083E+16 3.053E+15 7.174E+16 V 0. 0. 6.930E+17 5.939E+16 6.381E+17 1.283E+17 2.473E+16 3.875E+15 3.739E+16 1.551E+16 1.845E+15 1.343E+15 1.380E+16 VI 0. 0. 4.003E+17 1.801E+17 6.195E+17 7.899E+16 2.733E+16 3.492E+15 5.348E+16 1.913E+16 1.281E+15 8.671E+14 1.313E+16 VII 0. 0. 4.055E+16 6.171E+16 2.328E+17 1.781E+15 3.411E+16 1.887E+15 4.557E+16 2.495E+15 1.232E+15 5.734E+14 1.090E+16 VIII 0. 0. 0. 2.854E+15 3.107E+16 2.061E+14 1.724E+16 1.588E+15 1.482E+16 5.132E+15 9.436E+13 2.684E+14 4.944E+15 IX 0. 0. 0. 0. 4.588E+14 2.889E+13 2.092E+15 4.133E+14 5.713E+15 2.370E+15 4.141E+12 4.247E+13 9.999E+14 X 0. 0. 0. 0. 0. 1.632E+11 2.157E+14 2.917E+13 8.829E+14 2.622E+14 2.638E+12 1.193E+12 2.277E+14 XI 0. 0. 0. 0. 0. 7.040E+07 7.929E+12 1.418E+12 3.144E+13 4.062E+13 4.848E+11 1.495E+10 6.032E+12 XII 0. 0. 0. 0. 0. 0. 4.640E+09 3.368E+10 9.048E+11 2.774E+12 2.551E+10 4.374E+09 2.409E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.594E+06 1.346E+10 5.247E+10 1.946E+09 2.542E+08 3.250E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.167E+09 4.693E+07 3.553E+06 3.757E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.814E+06 2.495E+05 6.203E+04 2.197E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 916. 310. 2.72 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.01 0. 1.816E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.534E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.813E+22 1.743E+21 4.398E+15 2.040E+18 1.553E+19 1.140E+18 1.485E+14 2.778E+11 2.185E+12 3.719E+11 3.529E+16 3.981E+10 8.014E+12 II 6.489E+21 4.495E+20 6.906E+18 1.243E+17 8.414E+17 8.277E+17 6.232E+17 5.731E+16 6.835E+17 2.571E+17 3.432E+16 2.096E+13 4.220E+17 III 0. 2.132E+20 5.277E+17 9.647E+16 2.074E+18 7.348E+17 1.637E+17 1.392E+14 2.411E+15 6.010E+16 3.166E+15 2.576E+16 3.057E+16 IV 0. 0. 2.447E+17 1.612E+17 7.711E+17 8.612E+16 3.165E+16 2.921E+15 1.653E+16 3.225E+16 1.141E+16 3.232E+15 7.534E+16 V 0. 0. 7.373E+17 6.223E+16 6.955E+17 1.418E+17 2.573E+16 4.016E+15 3.881E+16 1.593E+16 1.917E+15 1.389E+15 1.390E+16 VI 0. 0. 4.661E+17 2.003E+17 7.064E+17 9.488E+16 2.889E+16 3.642E+15 5.568E+16 2.011E+16 1.478E+15 9.449E+14 1.400E+16 VII 0. 0. 5.126E+16 7.430E+16 2.924E+17 2.354E+15 3.830E+16 2.093E+15 4.985E+16 2.992E+15 1.650E+15 6.859E+14 1.296E+16 VIII 0. 0. 0. 3.740E+15 4.339E+16 2.965E+14 2.113E+16 1.925E+15 1.773E+16 6.793E+15 1.367E+14 3.521E+14 6.427E+15 IX 0. 0. 0. 0. 7.508E+14 4.589E+13 2.827E+15 5.553E+14 7.557E+15 3.458E+15 6.671E+12 6.146E+13 1.435E+15 X 0. 0. 0. 0. 0. 3.228E+11 3.226E+14 4.326E+13 1.289E+15 4.225E+14 4.684E+12 1.901E+12 3.600E+14 XI 0. 0. 0. 0. 0. 2.673E+08 1.317E+13 2.329E+12 5.066E+13 7.171E+13 9.439E+11 2.635E+10 1.057E+13 XII 0. 0. 0. 0. 0. 0. 1.020E+10 6.095E+10 1.604E+12 5.330E+12 5.428E+10 8.507E+09 4.697E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.869E+06 2.619E+10 1.102E+11 4.544E+09 5.426E+08 7.024E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.702E+09 1.197E+08 8.412E+06 8.991E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.985E+07 7.075E+05 1.650E+05 5.836E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.075E+03 974. 7.96 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.19 1.11 5.848E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.398E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.266E+22 2.186E+21 5.809E+15 2.554E+18 1.941E+19 1.578E+18 1.531E+14 2.754E+11 2.127E+12 3.473E+11 4.733E+16 3.023E+10 7.920E+12 II 6.994E+21 4.761E+20 8.587E+18 1.307E+17 9.147E+17 9.300E+17 7.872E+17 7.104E+16 8.474E+17 3.243E+17 3.905E+16 1.992E+13 5.280E+17 III 0. 2.354E+20 5.412E+17 9.636E+16 2.153E+18 7.784E+17 1.773E+17 1.415E+14 2.450E+15 6.699E+16 3.304E+15 3.186E+16 3.353E+16 IV 0. 0. 2.532E+17 1.675E+17 7.969E+17 9.045E+16 3.354E+16 3.021E+15 1.725E+16 3.476E+16 1.200E+16 3.412E+15 7.899E+16 V 0. 0. 7.801E+17 6.497E+16 7.529E+17 1.557E+17 2.672E+16 4.158E+15 4.026E+16 1.628E+16 1.975E+15 1.438E+15 1.406E+16 VI 0. 0. 5.364E+17 2.211E+17 7.950E+17 1.123E+17 3.033E+16 3.777E+15 5.820E+16 2.089E+16 1.672E+15 1.021E+15 1.480E+16 VII 0. 0. 6.374E+16 8.821E+16 3.603E+17 3.051E+15 4.251E+16 2.293E+15 5.408E+16 3.469E+15 2.140E+15 8.024E+14 1.510E+16 VIII 0. 0. 0. 4.795E+15 5.892E+16 4.168E+14 2.547E+16 2.292E+15 2.088E+16 8.639E+15 1.900E+14 4.474E+14 8.109E+15 IX 0. 0. 0. 0. 1.177E+15 7.082E+13 3.736E+15 7.283E+14 9.786E+15 4.817E+15 1.025E+13 8.570E+13 1.988E+15 X 0. 0. 0. 0. 0. 6.109E+11 4.692E+14 6.227E+13 1.830E+15 6.460E+14 7.889E+12 2.905E+12 5.464E+14 XI 0. 0. 0. 0. 0. 7.712E+08 2.115E+13 3.691E+12 7.897E+13 1.195E+14 1.735E+12 4.432E+10 1.769E+13 XII 0. 0. 0. 0. 0. 0. 2.114E+10 1.058E+11 2.735E+12 9.616E+12 1.085E+11 1.569E+10 8.695E+10 XIII 0. 0. 0. 0. 0. 0. 0. 2.047E+07 4.875E+10 2.158E+11 9.907E+09 1.091E+09 1.435E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.305E+05 5.799E+09 2.833E+08 1.863E+07 2.023E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.641E+07 1.847E+06 4.068E+05 1.450E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.371E+03 2.794E+03 21.7 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 15.3 3.98 1.745E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.083E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.294E+22 2.213E+21 4.051E+15 2.590E+18 1.965E+19 1.518E+18 1.491E+14 2.597E+11 1.953E+12 3.052E+11 4.598E+16 2.296E+10 7.441E+12 II 7.516E+21 5.022E+20 8.724E+18 1.379E+17 9.931E+17 1.004E+18 7.904E+17 7.217E+16 8.618E+17 3.278E+17 4.183E+16 1.680E+13 5.340E+17 III 0. 2.604E+20 5.504E+17 9.009E+16 2.229E+18 8.218E+17 1.906E+17 1.413E+14 2.472E+15 7.089E+16 3.224E+15 3.233E+16 3.650E+16 IV 0. 0. 2.620E+17 1.767E+17 8.252E+17 9.548E+16 3.424E+16 3.120E+15 1.573E+16 3.470E+16 1.263E+16 3.601E+15 8.258E+16 V 0. 0. 8.235E+17 6.744E+16 8.121E+17 1.706E+17 2.781E+16 4.303E+15 4.209E+16 1.676E+16 2.026E+15 1.494E+15 1.435E+16 VI 0. 0. 6.140E+17 2.443E+17 8.873E+17 1.320E+17 3.182E+16 3.910E+15 6.054E+16 2.157E+16 1.863E+15 1.100E+15 1.557E+16 VII 0. 0. 7.858E+16 1.042E+17 4.383E+17 3.904E+15 4.686E+16 2.493E+15 5.832E+16 3.916E+15 2.713E+15 9.247E+14 1.733E+16 VIII 0. 0. 0. 6.101E+15 7.886E+16 5.766E+14 3.037E+16 2.696E+15 2.434E+16 1.065E+16 2.558E+14 5.564E+14 1.001E+16 IX 0. 0. 0. 0. 1.819E+15 1.072E+14 4.861E+15 9.389E+14 1.249E+16 6.474E+15 1.519E+13 1.164E+14 2.683E+15 X 0. 0. 0. 0. 0. 1.112E+12 6.693E+14 8.775E+13 2.550E+15 9.491E+14 1.278E+13 4.305E+12 8.048E+14 XI 0. 0. 0. 0. 0. 1.730E+09 3.317E+13 5.706E+12 1.203E+14 1.906E+14 3.060E+12 7.206E+10 2.861E+13 XII 0. 0. 0. 0. 0. 0. 4.192E+10 1.788E+11 4.546E+12 1.657E+13 2.078E+11 2.789E+10 1.550E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.498E+07 8.826E+10 4.028E+11 2.064E+10 2.114E+09 2.813E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.091E+06 1.183E+10 6.404E+08 3.975E+07 4.356E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.031E+08 4.605E+06 9.675E+05 3.439E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.727E+04 7.738E+03 56.4 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 53.2 13.6 4.952E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.473E-02 1.734E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.011E+22 2.915E+21 5.782E+15 3.403E+18 2.579E+19 2.255E+18 1.587E+14 2.612E+11 1.939E+12 2.922E+11 6.596E+16 1.791E+10 7.534E+12 II 8.106E+21 5.320E+20 1.137E+19 1.458E+17 1.085E+18 1.133E+18 1.055E+18 9.379E+16 1.120E+18 4.359E+17 4.826E+16 1.664E+13 7.019E+17 III 0. 2.879E+20 5.636E+17 9.043E+16 2.308E+18 8.662E+17 2.053E+17 1.450E+14 2.532E+15 7.987E+16 3.402E+15 4.195E+16 4.019E+16 IV 0. 0. 2.721E+17 1.827E+17 8.532E+17 1.006E+17 3.607E+16 3.222E+15 1.674E+16 3.757E+16 1.323E+16 3.784E+15 8.622E+16 V 0. 0. 8.670E+17 7.011E+16 8.729E+17 1.865E+17 2.904E+16 4.434E+15 4.376E+16 1.711E+16 2.076E+15 1.550E+15 1.461E+16 VI 0. 0. 6.978E+17 2.668E+17 9.837E+17 1.541E+17 3.333E+16 4.049E+15 6.261E+16 2.211E+16 2.057E+15 1.181E+15 1.634E+16 VII 0. 0. 9.591E+16 1.217E+17 5.278E+17 4.954E+15 5.135E+16 2.692E+15 6.242E+16 4.332E+15 3.384E+15 1.055E+15 1.968E+16 VIII 0. 0. 0. 7.658E+15 1.040E+17 7.886E+14 3.586E+16 3.136E+15 2.807E+16 1.280E+16 3.368E+14 6.815E+14 1.217E+16 IX 0. 0. 0. 0. 2.743E+15 1.599E+14 6.242E+15 1.192E+15 1.571E+16 8.454E+15 2.192E+13 1.551E+14 3.558E+15 X 0. 0. 0. 0. 0. 1.964E+12 9.386E+14 1.214E+14 3.491E+15 1.349E+15 2.011E+13 6.239E+12 1.161E+15 XI 0. 0. 0. 0. 0. 3.714E+09 5.096E+13 8.625E+12 1.795E+14 2.933E+14 5.226E+12 1.142E+11 4.516E+13 XII 0. 0. 0. 0. 0. 0. 8.001E+10 2.944E+11 7.375E+12 2.745E+13 3.844E+11 4.818E+10 2.688E+11 XIII 0. 0. 0. 0. 0. 0. 6.793E+06 9.488E+07 1.556E+11 7.205E+11 4.140E+10 3.971E+09 5.346E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.478E+07 2.303E+10 1.390E+09 8.198E+07 9.068E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.181E+08 1.099E+07 2.215E+06 7.863E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.536E+04 2.047E+04 141. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 174. 43.5 0.135 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.690E-02 5.614E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.899E+22 2.806E+21 3.682E+15 3.282E+18 2.485E+19 2.021E+18 1.547E+14 2.401E+11 1.710E+12 2.438E+11 5.991E+16 1.331E+10 6.852E+12 II 8.713E+21 5.579E+20 1.101E+19 1.543E+17 1.170E+18 1.211E+18 1.004E+18 9.082E+16 1.086E+18 4.169E+17 5.076E+16 1.330E+13 6.750E+17 III 0. 3.202E+20 5.673E+17 8.796E+16 2.339E+18 9.088E+17 2.194E+17 1.470E+14 2.589E+15 8.412E+16 3.324E+15 4.060E+16 4.348E+16 IV 0. 0. 2.768E+17 1.839E+17 8.901E+17 1.061E+17 3.651E+16 3.359E+15 1.547E+16 3.704E+16 1.383E+16 3.964E+15 8.992E+16 V 0. 0. 9.061E+17 7.218E+16 9.450E+17 2.043E+17 2.985E+16 4.556E+15 4.465E+16 1.744E+16 2.124E+15 1.609E+15 1.495E+16 VI 0. 0. 8.059E+17 2.908E+17 1.117E+18 1.799E+17 3.483E+16 4.130E+15 6.484E+16 2.269E+16 2.256E+15 1.271E+15 1.721E+16 VII 0. 0. 1.235E+17 1.482E+17 6.393E+17 6.263E+15 5.624E+16 2.893E+15 6.683E+16 4.658E+15 4.173E+15 1.199E+15 2.224E+16 VIII 0. 0. 0. 1.111E+16 1.378E+17 1.082E+15 4.243E+16 3.648E+15 3.246E+16 1.511E+16 4.361E+14 8.282E+14 1.465E+16 IX 0. 0. 0. 0. 4.138E+15 2.414E+14 8.079E+15 1.526E+15 2.002E+16 1.101E+16 3.107E+13 2.044E+14 4.636E+15 X 0. 0. 0. 0. 0. 3.464E+12 1.354E+15 1.715E+14 4.917E+15 1.964E+15 3.216E+13 8.953E+12 1.657E+15 XI 0. 0. 0. 0. 0. 7.879E+09 8.270E+13 1.373E+13 2.831E+14 4.787E+14 9.457E+12 1.797E+11 7.126E+13 XII 0. 0. 0. 0. 0. 0. 1.591E+11 5.300E+11 1.315E+13 5.044E+13 7.914E+11 8.786E+10 4.725E+11 XIII 0. 0. 0. 0. 0. 0. 3.247E+07 2.160E+08 3.161E+11 1.507E+12 9.847E+10 8.694E+09 1.050E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.546E+07 5.584E+10 3.995E+09 2.244E+08 1.996E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.371E+08 3.481E+07 6.730E+06 1.960E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.755E+05 7.159E+04 399. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 751. 183. 0.435 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.285 2.137E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.345E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.113E+22 3.016E+21 3.240E+15 3.530E+18 2.669E+19 2.164E+18 1.567E+14 2.289E+11 1.603E+12 2.210E+11 6.395E+16 1.044E+10 6.594E+12 II 9.376E+21 5.817E+20 1.183E+19 1.626E+17 1.270E+18 1.313E+18 1.077E+18 9.757E+16 1.167E+18 4.472E+17 5.497E+16 1.184E+13 7.246E+17 III 0. 3.610E+20 5.741E+17 8.746E+16 2.394E+18 9.496E+17 2.343E+17 1.478E+14 2.651E+15 9.082E+16 3.367E+15 4.358E+16 4.738E+16 IV 0. 0. 2.848E+17 1.891E+17 9.132E+17 1.110E+17 3.725E+16 3.403E+15 1.532E+16 3.784E+16 1.423E+16 4.091E+15 9.227E+16 V 0. 0. 9.557E+17 7.538E+16 1.021E+18 2.252E+17 3.078E+16 4.654E+15 4.560E+16 1.771E+16 2.192E+15 1.662E+15 1.532E+16 VI 0. 0. 9.111E+17 3.169E+17 1.236E+18 2.113E+17 3.664E+16 4.274E+15 6.670E+16 2.312E+16 2.501E+15 1.388E+15 1.847E+16 VII 0. 0. 1.481E+17 1.706E+17 7.688E+17 7.932E+15 6.190E+16 3.130E+15 7.153E+16 5.133E+15 5.194E+15 1.376E+15 2.540E+16 VIII 0. 0. 0. 1.343E+16 1.785E+17 1.466E+15 4.993E+16 4.216E+15 3.720E+16 1.784E+16 5.660E+14 1.009E+15 1.770E+16 IX 0. 0. 0. 0. 5.974E+15 3.534E+14 1.024E+16 1.905E+15 2.475E+16 1.392E+16 4.374E+13 2.682E+14 6.027E+15 X 0. 0. 0. 0. 0. 5.840E+12 1.849E+15 2.305E+14 6.539E+15 2.661E+15 4.870E+13 1.267E+13 2.320E+15 XI 0. 0. 0. 0. 0. 1.578E+10 1.221E+14 1.988E+13 4.049E+14 6.916E+14 1.535E+13 2.763E+11 1.081E+14 XII 0. 0. 0. 0. 0. 0. 2.834E+11 8.250E+11 2.019E+13 7.735E+13 1.373E+12 1.447E+11 7.796E+11 XIII 0. 0. 0. 0. 0. 0. 8.639E+07 4.192E+08 5.201E+11 2.457E+12 1.823E+11 1.525E+10 1.882E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.878E+07 9.745E+10 7.837E+09 4.207E+08 3.881E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.183E+09 7.434E+07 1.385E+07 4.144E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.674E+05 1.665E+05 912. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.097E+03 498. 1.07 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.910 6.161E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.099E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.712E+22 3.601E+21 3.869E+15 4.210E+18 3.182E+19 2.744E+18 1.656E+14 2.323E+11 1.621E+12 2.186E+11 7.926E+16 8.581E+09 6.765E+12 II 9.949E+21 6.183E+20 1.406E+19 1.725E+17 1.384E+18 1.453E+18 1.294E+18 1.158E+17 1.383E+18 5.330E+17 6.163E+16 1.197E+13 8.646E+17 III 0. 3.803E+20 5.881E+17 8.863E+16 2.484E+18 9.988E+17 2.511E+17 1.514E+14 2.728E+15 1.014E+17 3.753E+15 5.168E+16 5.189E+16 IV 0. 0. 2.968E+17 1.951E+17 9.576E+17 1.164E+17 3.971E+16 3.511E+15 1.734E+16 4.284E+16 1.509E+16 4.304E+15 9.686E+16 V 0. 0. 9.768E+17 7.631E+16 1.038E+18 2.342E+17 3.221E+16 4.781E+15 4.750E+16 1.849E+16 2.323E+15 1.754E+15 1.593E+16 VI 0. 0. 9.923E+17 3.330E+17 1.293E+18 2.322E+17 3.734E+16 4.331E+15 6.808E+16 2.415E+16 2.657E+15 1.384E+15 1.802E+16 VII 0. 0. 1.727E+17 1.903E+17 8.620E+17 9.456E+15 6.425E+16 3.200E+15 7.306E+16 4.919E+15 5.416E+15 1.441E+15 2.619E+16 VIII 0. 0. 0. 1.580E+16 2.171E+17 1.881E+15 5.546E+16 4.599E+15 4.036E+16 1.855E+16 6.263E+14 1.134E+15 1.954E+16 IX 0. 0. 0. 0. 8.099E+15 4.926E+14 1.231E+16 2.255E+15 2.912E+16 1.570E+16 5.309E+13 3.272E+14 7.274E+15 X 0. 0. 0. 0. 0. 9.305E+12 2.416E+15 2.961E+14 8.332E+15 3.260E+15 6.426E+13 1.675E+13 3.032E+15 XI 0. 0. 0. 0. 0. 2.962E+10 1.739E+14 2.779E+13 5.607E+14 9.161E+14 2.192E+13 3.975E+11 1.536E+14 XII 0. 0. 0. 0. 0. 0. 4.823E+11 1.250E+12 3.026E+13 1.103E+14 2.116E+12 2.236E+11 1.209E+12 XIII 0. 0. 0. 0. 0. 0. 1.946E+08 7.850E+08 8.422E+11 3.773E+12 3.008E+11 2.513E+10 3.179E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.050E+08 1.607E+11 1.373E+10 7.421E+08 7.128E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.078E+09 1.417E+08 2.672E+07 8.300E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.433E+06 3.601E+05 1.982E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.135E+03 1.243E+03 2.53 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.66 1.678E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.611E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.202E+22 4.080E+21 4.006E+15 4.770E+18 3.602E+19 3.196E+18 1.722E+14 2.308E+11 1.593E+12 2.097E+11 9.138E+16 7.000E+09 6.777E+12 II 1.060E+22 6.523E+20 1.590E+19 1.829E+17 1.506E+18 1.588E+18 1.472E+18 1.308E+17 1.563E+18 6.062E+17 6.784E+16 1.148E+13 9.789E+17 III 0. 4.102E+20 5.988E+17 8.815E+16 2.558E+18 1.046E+18 2.677E+17 1.532E+14 2.813E+15 1.105E+17 3.874E+15 5.835E+16 5.667E+16 IV 0. 0. 3.073E+17 2.007E+17 9.862E+17 1.213E+17 4.073E+16 3.567E+15 1.717E+16 4.424E+16 1.571E+16 4.478E+15 1.005E+17 V 0. 0. 1.007E+18 7.814E+16 1.075E+18 2.473E+17 3.328E+16 4.944E+15 4.900E+16 1.895E+16 2.375E+15 1.820E+15 1.631E+16 VI 0. 0. 1.088E+18 3.533E+17 1.372E+18 2.603E+17 3.842E+16 4.384E+15 6.948E+16 2.468E+16 2.820E+15 1.421E+15 1.816E+16 VII 0. 0. 2.011E+17 2.128E+17 9.878E+17 1.145E+16 6.767E+16 3.310E+15 7.534E+16 4.957E+15 6.109E+15 1.553E+15 2.781E+16 VIII 0. 0. 0. 1.857E+16 2.670E+17 2.442E+15 6.236E+16 5.068E+15 4.419E+16 2.011E+16 7.426E+14 1.305E+15 2.212E+16 IX 0. 0. 0. 0. 1.093E+16 6.915E+14 1.491E+16 2.685E+15 3.439E+16 1.831E+16 6.871E+13 4.080E+14 8.891E+15 X 0. 0. 0. 0. 0. 1.483E+13 3.161E+15 3.802E+14 1.060E+16 4.091E+15 8.961E+13 2.254E+13 3.993E+15 XI 0. 0. 0. 0. 0. 5.519E+10 2.462E+14 3.852E+13 7.685E+14 1.231E+15 3.277E+13 5.808E+11 2.191E+14 XII 0. 0. 0. 0. 0. 0. 8.087E+11 1.864E+12 4.453E+13 1.577E+14 3.382E+12 3.497E+11 1.872E+12 XIII 0. 0. 0. 0. 0. 0. 4.081E+08 1.435E+09 1.328E+12 5.741E+12 5.127E+11 4.181E+10 5.339E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.062E+08 2.615E+11 2.480E+10 1.317E+09 1.296E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.592E+09 2.764E+08 5.147E+07 1.637E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.113E+06 7.679E+05 4.216E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.254E+04 3.001E+03 5.78 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.53 4.428E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.103E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.846E+22 4.710E+21 4.295E+15 5.503E+18 4.154E+19 3.825E+18 1.792E+14 2.290E+11 1.564E+12 2.014E+11 1.082E+17 5.813E+09 6.754E+12 II 1.129E+22 6.872E+20 1.830E+19 1.932E+17 1.631E+18 1.735E+18 1.708E+18 1.503E+17 1.799E+18 7.039E+17 7.494E+16 1.111E+13 1.129E+18 III 0. 4.425E+20 6.116E+17 8.786E+16 2.643E+18 1.096E+18 2.848E+17 1.570E+14 2.898E+15 1.203E+17 3.984E+15 6.706E+16 6.167E+16 IV 0. 0. 3.197E+17 2.072E+17 1.018E+18 1.266E+17 4.170E+16 3.681E+15 1.687E+16 4.553E+16 1.639E+16 4.666E+15 1.044E+17 V 0. 0. 1.038E+18 8.005E+16 1.112E+18 2.610E+17 3.466E+16 5.092E+15 5.075E+16 1.949E+16 2.447E+15 1.892E+15 1.680E+16 VI 0. 0. 1.191E+18 3.740E+17 1.452E+18 2.905E+17 3.953E+16 4.429E+15 7.100E+16 2.528E+16 2.993E+15 1.456E+15 1.832E+16 VII 0. 0. 2.335E+17 2.373E+17 1.124E+18 1.380E+16 7.095E+16 3.406E+15 7.735E+16 4.946E+15 6.812E+15 1.664E+15 2.929E+16 VIII 0. 0. 0. 2.180E+16 3.262E+17 3.152E+15 6.969E+16 5.544E+15 4.803E+16 2.157E+16 8.688E+14 1.491E+15 2.478E+16 IX 0. 0. 0. 0. 1.464E+16 9.652E+14 1.795E+16 3.169E+15 4.026E+16 2.110E+16 8.762E+13 5.024E+14 1.074E+16 X 0. 0. 0. 0. 0. 2.338E+13 4.104E+15 4.837E+14 1.335E+16 5.071E+15 1.232E+14 2.993E+13 5.195E+15 XI 0. 0. 0. 0. 0. 1.010E+11 3.458E+14 5.290E+13 1.043E+15 1.633E+15 4.837E+13 8.376E+11 3.084E+14 XII 0. 0. 0. 0. 0. 0. 1.335E+12 2.756E+12 6.492E+13 2.228E+14 5.342E+12 5.406E+11 2.862E+12 XIII 0. 0. 0. 0. 0. 0. 8.283E+08 2.580E+09 2.076E+12 8.647E+12 8.650E+11 6.890E+10 8.851E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.896E+08 4.219E+11 4.441E+10 2.321E+09 2.327E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.172E+09 5.357E+08 9.857E+07 3.189E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.719E+06 1.628E+06 8.868E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.039E+04 7.198E+03 13.1 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 21.1 0.115 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.462E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.747E+22 5.591E+21 4.750E+15 6.526E+18 4.924E+19 4.753E+18 1.878E+14 2.279E+11 1.544E+12 1.948E+11 1.333E+17 4.788E+09 6.750E+12 II 1.204E+22 7.246E+20 2.164E+19 2.042E+17 1.769E+18 1.900E+18 2.042E+18 1.775E+17 2.126E+18 8.433E+17 8.326E+16 1.088E+13 1.340E+18 III 0. 4.775E+20 6.243E+17 8.733E+16 2.722E+18 1.147E+18 3.022E+17 1.595E+14 2.991E+15 1.308E+17 4.065E+15 7.917E+16 6.709E+16 IV 0. 0. 3.325E+17 2.131E+17 1.054E+18 1.324E+17 4.285E+16 3.715E+15 1.639E+16 4.647E+16 1.711E+16 4.860E+15 1.085E+17 V 0. 0. 1.067E+18 8.176E+16 1.148E+18 2.749E+17 3.610E+16 5.315E+15 5.248E+16 2.012E+16 2.534E+15 1.973E+15 1.738E+16 VI 0. 0. 1.302E+18 3.948E+17 1.539E+18 3.234E+17 4.075E+16 4.498E+15 7.262E+16 2.597E+16 3.179E+15 1.485E+15 1.844E+16 VII 0. 0. 2.728E+17 2.659E+17 1.274E+18 1.658E+16 7.414E+16 3.493E+15 7.913E+16 4.881E+15 7.537E+15 1.775E+15 3.060E+16 VIII 0. 0. 0. 2.622E+16 3.959E+17 4.058E+15 7.751E+16 6.032E+15 5.190E+16 2.290E+16 1.009E+15 1.698E+15 2.760E+16 IX 0. 0. 0. 0. 1.937E+16 1.344E+15 2.149E+16 3.720E+15 4.687E+16 2.411E+16 1.108E+14 6.156E+14 1.288E+16 X 0. 0. 0. 0. 0. 3.661E+13 5.315E+15 6.125E+14 1.674E+16 6.251E+15 1.689E+14 3.950E+13 6.708E+15 XI 0. 0. 0. 0. 0. 1.822E+11 4.862E+14 7.260E+13 1.414E+15 2.168E+15 7.171E+13 1.199E+12 4.311E+14 XII 0. 0. 0. 0. 0. 0. 2.187E+12 4.097E+12 9.516E+13 3.178E+14 8.550E+12 8.385E+11 4.347E+12 XIII 0. 0. 0. 0. 0. 0. 1.649E+09 4.628E+09 3.291E+12 1.327E+13 1.496E+12 1.161E+11 1.461E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.543E+09 7.015E+11 8.330E+10 4.179E+09 4.168E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.115E+10 1.085E+09 1.923E+08 6.224E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.509E+07 3.499E+06 1.881E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.610E+04 1.735E+04 30.2 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 59.0 0.303 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.622E-02 7.510E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.627E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.987E-10