# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: Q_n1_b2 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.007E+19 1.031E+18 3.360E+14 1.414E+14 2.321E+15 2.740E+14 6.782E+13 7.278E+10 1.807E+12 1.208E+11 5.335E+12 1.999E+12 1.318E+12 II 9.135E+18 6.769E+17 1.665E+15 1.226E+14 1.953E+15 4.581E+14 4.526E+14 1.499E+13 1.003E+15 7.906E+13 2.870E+13 1.200E+13 2.705E+14 III 0. 3.528E+15 1.047E+14 1.043E+12 2.402E+13 5.005E+13 4.621E+13 5.753E+11 3.156E+12 1.928E+13 3.399E+12 3.881E+12 5.282E+13 IV 0. 0. 1.251E+10 8.457E+08 9.411E+09 6.076E+08 4.613E+07 8.474E+09 1.603E+10 6.322E+09 8.660E+08 4.101E+10 1.416E+12 V 0. 0. 9.592E+04 318. 6.849E+03 304. 0. 924. 3.502E+06 8.047E+04 2.704E+03 2.428E+06 1.386E+09 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.203E+03 V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.160E+19 1.451E+18 3.257E+14 1.610E+14 2.670E+15 2.888E+14 7.921E+13 9.830E+10 2.199E+12 1.107E+11 5.989E+12 5.553E+12 1.452E+12 II 2.537E+19 1.814E+18 3.215E+15 3.342E+14 5.287E+15 9.134E+14 7.320E+14 2.638E+13 1.835E+15 1.142E+14 5.111E+13 1.832E+13 3.574E+14 III 0. 2.952E+16 5.122E+14 1.512E+13 3.181E+14 3.038E+14 2.799E+14 3.512E+12 1.004E+14 7.515E+13 1.495E+13 1.021E+13 2.523E+14 IV 0. 0. 3.353E+11 7.489E+10 8.913E+11 2.983E+10 9.221E+09 1.409E+11 2.512E+12 1.732E+11 2.712E+10 4.222E+11 1.664E+13 V 0. 0. 5.761E+07 8.136E+05 2.324E+07 2.823E+05 6.513E+04 3.051E+06 5.205E+09 1.389E+07 4.416E+05 2.999E+08 6.757E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 348. 0. 0. 3.587E+03 3.338E+06 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.814E+18 2.964E+18 2.249E+14 9.447E+13 1.594E+15 2.236E+14 1.776E+14 1.155E+11 1.943E+12 1.168E+11 3.238E+12 7.875E+12 1.956E+12 II 7.317E+19 4.063E+18 6.610E+15 9.103E+14 1.444E+16 2.206E+15 8.895E+14 3.707E+13 2.796E+15 1.604E+14 1.083E+14 2.845E+13 3.147E+14 III 0. 1.016E+17 1.932E+15 9.811E+13 1.854E+15 8.279E+14 1.292E+15 2.645E+13 1.322E+15 2.476E+14 4.418E+13 3.526E+13 9.566E+14 IV 0. 0. 4.018E+12 1.159E+12 1.454E+13 1.208E+12 1.516E+12 1.550E+12 7.719E+13 2.062E+12 2.859E+11 3.041E+12 8.440E+13 V 0. 0. 5.132E+09 2.971E+08 9.559E+09 5.222E+08 1.550E+08 2.400E+09 5.490E+11 1.648E+09 4.700E+07 2.173E+10 6.796E+11 VI 0. 0. 6.167E-02 9.135E+04 5.442E+05 8.044E+03 0. 5.258E+04 5.711E+06 4.977E+05 1.305E+04 9.091E+06 5.015E+08 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 90.3 1.153E+05 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.333E+19 4.841E+18 1.123E+15 5.946E+14 9.795E+15 1.320E+15 1.714E+14 1.083E+11 1.862E+12 9.294E+10 3.742E+13 3.964E+12 2.491E+12 II 1.081E+20 8.351E+18 1.043E+16 1.084E+15 1.818E+16 2.655E+15 1.956E+15 7.391E+13 4.969E+15 3.263E+14 1.210E+14 2.216E+13 9.347E+14 III 0. 3.084E+17 5.035E+15 4.037E+14 5.821E+15 2.183E+15 2.323E+15 4.117E+13 2.463E+15 4.371E+14 1.354E+14 1.041E+14 1.250E+15 IV 0. 0. 2.282E+13 8.899E+12 1.121E+14 1.320E+13 2.005E+13 8.170E+12 5.072E+14 1.329E+13 1.476E+12 1.080E+13 3.802E+14 V 0. 0. 1.192E+11 1.426E+10 4.144E+11 3.646E+10 2.904E+10 9.572E+10 9.062E+12 5.279E+10 8.473E+08 3.096E+11 5.373E+12 VI 0. 0. 598. 3.154E+07 2.129E+08 1.493E+07 9.432E+06 2.761E+07 3.285E+09 1.814E+08 1.632E+06 7.722E+08 2.146E+10 VII 0. 0. 0. 0. 0. 0. 0. 68.1 1.176E+04 0. 2.063E+03 2.310E+05 3.178E+07 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.796E+19 7.141E+18 1.276E+15 1.158E+15 1.981E+16 2.121E+15 1.626E+14 1.388E+11 2.224E+12 8.672E+10 6.489E+13 2.761E+12 3.790E+12 II 1.764E+20 1.566E+19 1.377E+16 1.062E+15 2.100E+16 2.809E+15 3.197E+15 1.268E+14 7.598E+15 4.661E+14 1.287E+14 2.628E+13 1.675E+15 III 0. 7.613E+17 1.381E+16 1.375E+15 1.781E+16 5.766E+15 4.334E+15 4.528E+13 3.694E+15 8.168E+14 3.141E+14 1.879E+14 1.172E+15 IV 0. 0. 1.268E+14 5.287E+13 5.529E+14 7.132E+13 1.063E+14 4.110E+13 2.461E+15 7.192E+13 7.690E+12 2.798E+13 1.609E+15 V 0. 0. 1.580E+12 2.360E+11 6.155E+12 7.815E+11 8.405E+11 2.067E+12 1.171E+14 7.795E+11 1.009E+10 1.766E+12 2.890E+13 VI 0. 0. 6.849E+05 1.826E+09 1.542E+10 1.523E+09 2.772E+09 5.876E+09 5.889E+11 9.936E+09 5.906E+07 1.530E+10 3.323E+11 VII 0. 0. 0. 22.2 1.094E+07 1.960E+04 5.774E+05 6.834E+05 4.378E+07 6.189E+06 2.750E+05 2.718E+07 1.794E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.209E+04 1.827E+06 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.971E+20 1.638E+19 2.976E+15 2.638E+15 4.430E+16 5.238E+15 1.688E+14 1.546E+11 2.502E+12 1.011E+11 1.726E+14 2.322E+12 4.363E+12 II 2.636E+20 2.326E+19 2.354E+16 1.130E+15 2.067E+16 3.660E+15 6.388E+15 2.311E+14 1.351E+16 8.615E+14 2.310E+14 3.408E+13 3.523E+15 III 0. 1.427E+18 2.365E+16 2.462E+15 3.673E+16 9.680E+15 6.736E+15 4.825E+13 4.378E+15 1.258E+15 4.679E+14 3.374E+14 1.208E+15 IV 0. 0. 3.392E+14 1.300E+14 1.430E+15 1.875E+14 2.978E+14 8.622E+13 5.808E+15 2.390E+14 2.676E+13 5.118E+13 3.018E+15 V 0. 0. 7.509E+12 9.091E+11 2.651E+13 4.547E+12 7.160E+12 9.724E+12 4.754E+14 4.715E+12 6.097E+10 4.913E+12 7.018E+13 VI 0. 0. 4.713E+07 1.398E+10 1.685E+11 2.550E+10 8.594E+10 1.050E+11 9.535E+12 2.148E+11 6.017E+08 7.594E+10 1.323E+12 VII 0. 0. 0. 6.896E+03 4.959E+08 2.093E+06 1.852E+08 1.021E+08 6.413E+09 1.723E+08 5.319E+06 3.607E+08 1.421E+10 VIII 0. 0. 0. 0. 0. 0. 0. 9.037E+03 2.283E+05 6.920E+03 0. 1.024E+06 4.347E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 542. 0. V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.835E+20 2.325E+19 2.444E+15 3.824E+15 6.363E+16 6.407E+15 1.516E+14 1.578E+11 2.459E+12 1.014E+11 2.190E+14 1.771E+12 4.123E+12 II 3.795E+20 3.262E+19 3.325E+16 1.200E+15 1.949E+16 5.328E+15 8.505E+15 3.181E+14 1.816E+16 1.031E+15 3.572E+14 3.616E+13 4.975E+15 III 0. 3.210E+18 3.613E+16 3.829E+15 6.123E+16 1.470E+16 9.993E+15 4.340E+13 4.188E+15 1.741E+15 6.462E+14 4.727E+14 1.224E+15 IV 0. 0. 8.270E+14 2.943E+14 3.942E+15 5.431E+14 8.518E+14 1.390E+14 1.069E+16 6.050E+14 6.989E+13 9.100E+13 4.848E+15 V 0. 0. 4.697E+13 3.896E+12 1.295E+14 3.021E+13 6.153E+13 3.809E+13 1.617E+15 2.153E+13 3.666E+11 1.662E+13 2.016E+14 VI 0. 0. 2.349E+09 1.275E+11 2.185E+12 4.747E+11 2.512E+12 1.550E+12 1.274E+14 1.561E+12 6.683E+09 4.770E+11 6.713E+12 VII 0. 0. 0. 9.432E+05 1.878E+10 1.586E+08 3.969E+10 1.086E+10 3.920E+11 2.991E+09 1.190E+08 6.045E+09 1.442E+11 VIII 0. 0. 0. 0. 405. 0. 2.768E+07 6.156E+06 9.336E+07 2.891E+06 2.057E+05 5.103E+07 1.278E+09 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 36.2 1.442E+05 3.003E+06 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.135E+20 4.270E+19 4.632E+15 6.997E+15 1.151E+17 1.270E+16 1.472E+14 1.544E+11 2.445E+12 1.136E+11 4.612E+14 1.342E+12 4.172E+12 II 5.398E+20 4.455E+19 5.616E+16 1.284E+15 2.009E+16 7.621E+15 1.469E+16 5.242E+14 3.059E+16 1.858E+15 5.723E+14 4.018E+13 8.864E+15 III 0. 6.635E+18 5.241E+16 5.544E+15 9.088E+16 2.115E+16 1.404E+16 3.743E+13 3.798E+15 2.306E+15 8.576E+14 7.336E+14 1.262E+15 IV 0. 0. 2.041E+15 7.002E+14 9.242E+15 1.316E+15 1.897E+15 1.975E+14 1.544E+16 1.167E+15 1.609E+14 1.616E+14 7.205E+15 V 0. 0. 2.579E+14 1.478E+13 4.574E+14 1.241E+14 2.816E+14 8.938E+13 4.469E+15 6.430E+13 1.872E+12 4.434E+13 5.249E+14 VI 0. 0. 5.150E+10 8.022E+11 1.326E+13 3.620E+12 2.922E+13 9.537E+12 9.724E+14 7.474E+12 5.399E+10 1.950E+12 2.731E+13 VII 0. 0. 4.960E+05 2.877E+07 2.482E+11 3.348E+09 1.681E+12 2.386E+11 1.039E+13 2.549E+10 1.524E+09 4.248E+10 9.169E+11 VIII 0. 0. 0. 0. 7.719E+04 1.726E+06 3.317E+09 3.856E+08 6.594E+09 6.510E+07 4.440E+06 6.370E+08 1.418E+10 IX 0. 0. 0. 0. 0. 0. 4.279E+05 1.495E+05 7.918E+05 0. 8.616E+03 4.013E+06 9.069E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.617E+03 4.427E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.707E+20 5.682E+19 5.915E+15 9.111E+15 1.497E+17 1.765E+16 1.429E+14 1.462E+11 2.303E+12 1.291E+11 6.527E+14 1.252E+12 3.764E+12 II 7.102E+20 5.496E+19 7.137E+16 1.333E+15 1.930E+16 9.147E+15 1.970E+16 6.677E+14 3.894E+16 2.539E+15 6.876E+14 4.527E+13 1.153E+16 III 0. 1.129E+19 6.862E+16 7.069E+15 1.217E+17 2.681E+16 1.738E+16 3.902E+13 3.852E+15 2.465E+15 1.035E+15 9.440E+14 1.289E+15 IV 0. 0. 4.492E+15 1.509E+15 1.732E+16 2.358E+15 2.917E+15 2.800E+14 1.985E+16 1.920E+15 3.100E+14 2.130E+14 9.496E+15 V 0. 0. 1.008E+15 3.666E+13 1.046E+15 2.849E+14 5.547E+14 1.240E+14 7.978E+15 1.307E+14 6.858E+12 8.081E+13 1.065E+15 VI 0. 0. 5.938E+11 2.721E+12 3.429E+13 9.440E+12 5.762E+13 1.426E+13 1.800E+15 2.638E+13 2.360E+11 4.269E+12 6.814E+13 VII 0. 0. 2.617E+07 4.033E+08 7.242E+11 9.732E+09 2.574E+12 2.843E+11 4.641E+13 1.046E+11 7.857E+09 1.074E+11 2.645E+12 VIII 0. 0. 0. 0. 1.343E+06 2.017E+07 1.105E+10 1.244E+09 6.968E+10 5.974E+08 2.591E+07 1.804E+09 4.608E+10 IX 0. 0. 0. 0. 0. 2.629E-05 4.566E+06 1.143E+06 7.744E+07 5.279E+04 5.756E+04 1.273E+07 3.244E+08 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.180E-15 0. 4.223E+05 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.523E+20 6.321E+19 5.105E+15 1.021E+16 1.671E+17 1.756E+16 1.280E+14 1.332E+11 2.183E+12 1.362E+11 6.536E+14 1.104E+12 3.470E+12 II 8.964E+20 6.456E+19 8.112E+16 1.419E+15 2.079E+16 1.155E+16 2.160E+16 7.503E+14 4.371E+16 2.746E+15 8.577E+14 4.729E+13 1.290E+16 III 0. 1.918E+19 8.216E+16 8.032E+15 1.468E+17 3.306E+16 2.084E+16 3.764E+13 3.708E+15 2.790E+15 1.135E+15 1.079E+15 1.416E+15 IV 0. 0. 9.173E+15 2.994E+15 3.195E+16 4.290E+15 4.633E+15 3.333E+14 2.081E+16 2.597E+15 5.439E+14 2.613E+14 1.139E+16 V 0. 0. 3.213E+15 9.188E+13 2.359E+15 6.718E+14 1.258E+15 1.901E+14 1.369E+16 2.543E+14 2.381E+13 1.407E+14 2.116E+15 VI 0. 0. 4.389E+12 9.948E+12 9.748E+13 2.829E+13 1.850E+14 3.112E+13 4.393E+15 6.701E+13 1.014E+12 9.067E+12 1.664E+14 VII 0. 0. 5.695E+08 4.351E+09 2.737E+12 3.999E+10 1.377E+13 1.047E+12 2.081E+14 3.592E+11 4.151E+10 2.874E+11 7.806E+12 VIII 0. 0. 0. 1.157E+04 1.950E+07 1.511E+08 1.201E+11 1.141E+10 7.213E+11 4.710E+09 1.687E+08 6.166E+09 1.721E+11 IX 0. 0. 0. 0. 0. 2.143E+05 1.247E+08 2.372E+07 1.613E+09 6.428E+06 4.770E+05 5.743E+07 1.682E+09 X 0. 0. 0. 0. 0. 0. 0. 0. 0.421 0. 2.631E-14 7.263E+04 4.654E+06 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.618E+20 8.115E+19 5.394E+15 1.304E+16 2.122E+17 2.208E+16 1.176E+14 1.236E+11 2.118E+12 1.394E+11 8.363E+14 8.981E+11 3.281E+12 II 1.145E+21 7.713E+19 1.038E+17 1.539E+15 2.243E+16 1.475E+16 2.739E+16 9.407E+14 5.517E+16 3.532E+15 1.096E+15 4.670E+13 1.644E+16 III 0. 2.951E+19 9.732E+16 9.053E+15 1.800E+17 4.056E+16 2.477E+16 3.746E+13 3.611E+15 3.180E+15 1.215E+15 1.330E+15 1.573E+15 IV 0. 0. 1.683E+16 5.233E+15 5.221E+16 6.988E+15 6.833E+15 4.032E+14 2.156E+16 3.492E+15 8.907E+14 3.509E+14 1.381E+16 V 0. 0. 7.659E+15 1.934E+14 4.587E+15 1.377E+15 2.526E+15 2.741E+14 2.100E+16 4.567E+14 6.588E+13 2.207E+14 3.594E+15 VI 0. 0. 2.033E+13 2.987E+13 2.369E+14 7.211E+13 4.914E+14 5.871E+13 8.607E+15 1.436E+14 3.381E+12 1.683E+13 3.369E+14 VII 0. 0. 5.973E+09 2.973E+10 8.520E+12 1.303E+11 5.223E+13 2.852E+12 6.179E+14 9.618E+11 1.662E+11 6.539E+11 1.872E+13 VIII 0. 0. 0. 2.923E+05 1.752E+08 7.518E+08 8.183E+11 6.205E+10 4.170E+12 2.264E+10 8.204E+08 1.751E+10 5.103E+11 IX 0. 0. 0. 0. 0. 2.124E+06 1.629E+09 2.025E+08 1.602E+10 5.642E+07 2.921E+06 2.095E+08 6.471E+09 X 0. 0. 0. 0. 0. 0. 9.600E-04 7.229E-02 1.824E+05 0.827 4.497E+03 3.766E+05 3.306E+07 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.263E-03 5.882E-17 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.339E+21 1.137E+20 7.118E+15 1.819E+16 2.937E+17 3.085E+16 1.131E+14 1.191E+11 2.214E+12 1.677E+11 1.202E+15 7.512E+11 3.405E+12 II 1.395E+21 9.083E+19 1.437E+17 1.736E+15 2.459E+16 2.023E+16 3.800E+16 1.271E+15 7.567E+16 5.119E+15 1.487E+15 5.108E+13 2.283E+16 III 0. 3.916E+19 1.112E+17 9.986E+15 2.147E+17 4.840E+16 2.873E+16 3.681E+13 3.612E+15 3.660E+15 1.266E+15 1.713E+15 1.802E+15 IV 0. 0. 2.451E+16 7.435E+15 7.133E+16 9.550E+15 8.746E+15 4.626E+14 2.238E+16 4.290E+15 1.248E+15 4.608E+14 1.622E+16 V 0. 0. 1.323E+16 3.237E+14 7.268E+15 2.211E+15 3.981E+15 3.556E+14 2.690E+16 6.947E+14 1.203E+14 2.982E+14 4.998E+15 VI 0. 0. 6.472E+13 7.054E+13 4.587E+14 1.386E+14 9.758E+14 9.586E+13 1.355E+16 2.558E+14 7.242E+12 2.625E+13 5.465E+14 VII 0. 0. 3.848E+10 1.426E+11 2.019E+13 3.154E+11 1.386E+14 6.248E+12 1.356E+15 2.039E+12 4.169E+11 1.209E+12 3.512E+13 VIII 0. 0. 0. 4.955E+06 1.181E+09 2.551E+09 3.513E+12 2.265E+11 1.516E+13 7.345E+10 2.429E+09 3.912E+10 1.150E+12 IX 0. 0. 0. 0. 0. 1.205E+07 1.064E+10 1.120E+09 9.385E+10 3.160E+08 1.044E+07 5.764E+08 1.860E+10 X 0. 0. 0. 0. 0. 0. 3.998E+06 7.713E+05 1.166E+08 3.80 3.120E+04 1.377E+06 1.557E+08 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.043E-02 4.242E-16 1.342E-05 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.294E-05 0. 1.464E-08 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.738E+21 1.481E+20 7.564E+15 2.362E+16 3.795E+17 3.768E+16 1.105E+14 1.182E+11 2.367E+12 2.005E+11 1.517E+15 6.467E+11 3.551E+12 II 1.696E+21 1.118E+20 1.878E+17 2.027E+15 2.772E+16 2.801E+16 4.909E+16 1.626E+15 9.757E+16 6.715E+15 1.981E+15 5.589E+13 2.957E+16 III 0. 4.618E+19 1.280E+17 1.111E+16 2.655E+17 5.926E+16 3.386E+16 3.676E+13 3.625E+15 4.238E+15 1.308E+15 2.133E+15 2.154E+15 IV 0. 0. 3.371E+16 9.981E+15 8.495E+16 1.157E+16 1.046E+16 5.388E+14 2.319E+16 5.236E+15 1.703E+15 6.137E+14 1.981E+16 V 0. 0. 1.929E+16 4.959E+14 1.020E+16 3.142E+15 5.711E+15 4.384E+14 3.333E+16 9.839E+14 1.725E+14 3.624E+14 5.947E+15 VI 0. 0. 1.710E+14 1.587E+14 8.283E+14 2.383E+14 1.762E+15 1.450E+14 1.974E+16 4.333E+14 1.233E+13 3.701E+13 7.685E+14 VII 0. 0. 2.011E+11 6.385E+11 4.499E+13 6.867E+11 3.330E+14 1.250E+13 2.708E+15 3.960E+12 8.418E+11 2.052E+12 5.810E+13 VIII 0. 0. 0. 8.221E+07 9.250E+09 7.820E+09 1.363E+13 7.493E+11 5.128E+13 2.346E+11 5.851E+09 8.123E+10 2.318E+12 IX 0. 0. 0. 0. 0. 6.167E+07 7.085E+10 5.566E+09 4.937E+11 1.713E+09 3.073E+07 1.495E+09 4.844E+10 X 0. 0. 0. 0. 0. 0. 1.033E+08 6.750E+06 1.028E+09 1.932E+06 1.778E+05 4.721E+06 6.682E+08 XI 0. 0. 0. 0. 0. 0. 4.506E-05 8.989E-04 5.786E-02 2.759E+03 265. 5.199E+03 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.689E-04 1.654E-18 6.587E-08 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.390E+21 2.040E+20 8.405E+15 3.256E+16 5.221E+17 4.729E+16 1.145E+14 1.193E+11 2.717E+12 2.542E+11 2.018E+15 5.594E+11 4.064E+12 II 2.024E+21 1.374E+20 2.608E+17 2.558E+15 3.395E+16 4.133E+16 6.682E+16 2.198E+15 1.336E+17 9.305E+15 2.815E+15 6.255E+13 4.055E+16 III 0. 5.204E+19 1.437E+17 1.225E+16 3.205E+17 7.296E+16 4.002E+16 3.671E+13 3.691E+15 5.201E+15 1.350E+15 2.789E+15 2.846E+15 IV 0. 0. 4.268E+16 1.246E+16 9.579E+16 1.343E+16 1.173E+16 6.040E+14 2.410E+16 6.096E+15 2.184E+15 7.868E+14 2.378E+16 V 0. 0. 2.794E+16 7.487E+14 1.410E+16 4.371E+15 7.616E+15 5.159E+14 3.798E+16 1.326E+15 2.175E+14 4.243E+14 6.627E+15 VI 0. 0. 4.485E+14 3.502E+14 1.584E+15 4.182E+14 3.084E+15 2.137E+14 2.679E+16 6.986E+14 1.902E+13 5.185E+13 1.043E+15 VII 0. 0. 1.018E+12 2.766E+12 1.104E+14 1.599E+12 8.196E+14 2.571E+13 5.308E+15 7.572E+12 1.602E+12 3.633E+12 9.677E+13 VIII 0. 0. 0. 1.221E+09 8.042E+10 2.727E+10 5.251E+13 2.468E+12 1.676E+14 7.690E+11 1.385E+10 1.849E+11 4.937E+12 IX 0. 0. 0. 0. 1.175E+06 3.486E+08 4.633E+11 3.006E+10 2.761E+12 1.107E+10 9.273E+07 4.446E+09 1.401E+11 X 0. 0. 0. 0. 0. 0. 1.342E+09 7.224E+07 1.243E+10 2.336E+07 1.033E+06 1.977E+07 3.098E+09 XI 0. 0. 0. 0. 0. 0. 8.913E-04 6.903E-03 0.630 6.526E+04 3.077E+03 3.250E+04 4.668E+06 XII 0. 0. 0. 0. 0. 0. 0. 7.151E-06 7.781E-04 82.8 2.525E-17 79.4 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.861E-10 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.442E+21 2.950E+20 8.043E+15 4.682E+16 7.566E+17 6.667E+16 1.226E+14 1.198E+11 3.084E+12 2.693E+11 3.038E+15 4.801E+11 4.693E+12 II 2.379E+21 1.663E+20 3.803E+17 3.300E+15 4.279E+16 5.925E+16 9.572E+16 3.105E+15 1.909E+17 1.361E+16 3.932E+15 5.682E+13 5.827E+16 III 0. 5.746E+19 1.601E+17 1.356E+16 3.760E+17 8.949E+16 4.693E+16 3.674E+13 3.772E+15 6.403E+15 1.398E+15 3.838E+15 3.836E+15 IV 0. 0. 5.190E+16 1.486E+16 1.053E+17 1.512E+16 1.282E+16 6.616E+14 2.545E+16 7.005E+15 2.695E+15 9.758E+14 2.805E+16 V 0. 0. 3.690E+16 1.102E+15 1.926E+16 5.889E+15 9.374E+15 5.910E+14 4.162E+16 1.737E+15 2.564E+14 4.835E+14 7.141E+15 VI 0. 0. 1.007E+15 7.056E+14 2.954E+15 7.158E+14 4.877E+15 2.948E+14 3.402E+16 1.087E+15 2.773E+13 7.105E+13 1.380E+15 VII 0. 0. 4.013E+12 9.877E+12 2.644E+14 3.601E+12 1.768E+15 4.796E+13 9.248E+15 1.417E+13 2.928E+12 6.372E+12 1.598E+14 VIII 0. 0. 0. 1.025E+10 3.928E+11 8.771E+10 1.868E+14 6.641E+12 4.305E+14 2.166E+12 3.194E+10 4.211E+11 1.054E+13 IX 0. 0. 0. 0. 5.435E+07 1.640E+09 2.487E+12 1.179E+11 1.036E+13 4.709E+10 2.743E+08 1.326E+10 3.996E+11 X 0. 0. 0. 0. 0. 0. 1.111E+10 4.217E+08 7.167E+10 1.742E+08 5.407E+06 8.088E+07 1.491E+10 XI 0. 0. 0. 0. 0. 0. 1.367E+07 6.550E+05 8.859E+07 8.677E+05 2.914E+04 2.017E+05 3.441E+07 XII 0. 0. 0. 0. 0. 0. 0. 4.186E-05 5.743E-03 1.977E+03 46.1 1.099E+03 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.915E-06 2.671E-05 6.907E-02 1.25 0. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.688E-08 0. 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.274E+21 3.656E+20 8.628E+15 5.809E+16 9.441E+17 7.608E+16 1.299E+14 1.211E+11 3.420E+12 2.886E+11 3.699E+15 4.259E+11 5.415E+12 II 2.747E+21 1.958E+20 4.763E+17 4.359E+15 5.482E+16 7.609E+16 1.174E+17 3.841E+15 2.378E+17 1.685E+16 5.008E+15 5.801E+13 7.218E+16 III 0. 6.423E+19 1.730E+17 1.444E+16 4.228E+17 1.079E+17 5.511E+16 3.709E+13 3.868E+15 7.760E+15 1.448E+15 4.676E+15 5.134E+15 IV 0. 0. 5.994E+16 1.713E+16 1.174E+17 1.682E+16 1.356E+16 7.199E+14 2.654E+16 7.754E+15 3.176E+15 1.160E+15 3.201E+16 V 0. 0. 4.968E+16 1.550E+15 2.654E+16 7.892E+15 1.080E+16 6.613E+14 4.556E+16 2.134E+15 3.111E+14 5.497E+14 7.790E+15 VI 0. 0. 2.169E+15 1.307E+15 5.378E+15 1.193E+15 6.753E+15 3.736E+14 4.046E+16 1.472E+15 4.033E+13 9.626E+13 1.821E+15 VII 0. 0. 1.416E+13 3.021E+13 5.926E+14 7.404E+12 3.018E+15 7.419E+13 1.333E+16 2.353E+13 5.192E+12 1.086E+13 2.610E+14 VIII 0. 0. 0. 6.647E+10 1.917E+12 2.254E+11 4.190E+14 1.405E+13 8.474E+14 5.091E+12 7.084E+10 9.090E+11 2.172E+13 IX 0. 0. 0. 0. 5.922E+08 5.847E+09 7.811E+12 3.471E+11 2.822E+13 1.626E+11 7.691E+08 3.608E+10 1.032E+12 X 0. 0. 0. 0. 0. 0. 5.241E+10 1.795E+09 2.916E+11 9.896E+08 2.521E+07 2.736E+08 5.158E+10 XI 0. 0. 0. 0. 0. 0. 1.069E+08 4.648E+06 5.930E+08 8.205E+06 2.297E+05 8.798E+05 1.701E+08 XII 0. 0. 0. 0. 0. 0. 0. 5.734E+03 8.749E+05 3.131E+04 617. 9.631E+03 3.965E-07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 6.757E-05 9.46 1.84 22.7 4.111E-10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.725E-07 0. 2.552E-11 0. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.197E-14 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.775E+21 4.054E+20 7.586E+15 6.468E+16 1.059E+18 7.454E+16 1.324E+14 1.205E+11 3.685E+12 3.064E+11 3.739E+15 3.693E+11 6.113E+12 II 3.133E+21 2.284E+20 5.389E+17 5.898E+15 6.971E+16 8.871E+16 1.280E+17 4.315E+15 2.683E+17 1.856E+16 6.087E+15 5.731E+13 8.040E+16 III 0. 7.099E+19 1.837E+17 1.488E+16 4.672E+17 1.284E+17 6.460E+16 3.696E+13 3.974E+15 9.192E+15 1.497E+15 5.204E+15 6.706E+15 IV 0. 0. 6.706E+16 1.901E+16 1.287E+17 1.852E+16 1.465E+16 7.715E+14 2.700E+16 8.327E+15 3.672E+15 1.356E+15 3.608E+16 V 0. 0. 6.524E+16 2.186E+15 3.597E+16 1.014E+16 1.198E+16 7.314E+14 4.942E+16 2.532E+15 3.584E+14 6.130E+14 8.307E+15 VI 0. 0. 4.578E+15 2.409E+15 9.168E+15 1.853E+15 8.611E+15 4.568E+14 4.683E+16 1.893E+15 5.615E+13 1.294E+14 2.343E+15 VII 0. 0. 5.051E+13 9.581E+13 1.197E+15 1.393E+13 4.594E+15 1.069E+14 1.796E+16 3.749E+13 9.080E+12 1.804E+13 4.121E+14 VIII 0. 0. 0. 3.822E+11 7.197E+12 5.125E+11 7.901E+14 2.585E+13 1.488E+15 1.128E+13 1.530E+11 1.881E+12 4.260E+13 IX 0. 0. 0. 0. 4.047E+09 1.729E+10 1.973E+13 8.894E+11 6.937E+13 5.307E+11 2.011E+09 9.048E+10 2.489E+12 X 0. 0. 0. 0. 0. 2.175E+05 1.997E+11 6.671E+09 1.076E+12 5.309E+09 1.111E+08 8.304E+08 1.574E+11 XI 0. 0. 0. 0. 0. 0. 6.696E+08 2.893E+07 3.618E+09 7.474E+07 1.745E+06 3.296E+06 7.123E+08 XII 0. 0. 0. 0. 0. 0. 0. 6.110E+04 9.254E+06 4.948E+05 8.202E+03 6.330E+04 3.243E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.254E+04 770. 42.5 270. 414. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.10 7.572E-02 2.780E-10 0.280 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.601E-09 0. 5.689E-13 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.935E+21 5.039E+20 9.577E+15 8.007E+16 1.319E+18 9.410E+16 1.360E+14 1.231E+11 4.082E+12 3.426E+11 4.784E+15 3.230E+11 6.891E+12 II 3.558E+21 2.629E+20 6.702E+17 7.424E+15 8.483E+16 1.062E+17 1.579E+17 5.328E+15 3.328E+17 2.314E+16 7.443E+15 6.168E+13 9.982E+16 III 0. 7.919E+19 1.947E+17 1.567E+16 5.138E+17 1.504E+17 7.409E+16 3.724E+13 4.079E+15 1.082E+16 1.557E+15 6.345E+15 8.324E+15 IV 0. 0. 7.505E+16 2.105E+16 1.426E+17 2.029E+16 1.640E+16 8.337E+14 2.819E+16 9.304E+15 4.208E+15 1.566E+15 4.044E+16 V 0. 0. 8.320E+16 2.899E+15 4.791E+16 1.291E+16 1.315E+16 8.067E+14 5.400E+16 2.973E+15 4.209E+14 6.841E+14 8.865E+15 VI 0. 0. 8.004E+15 3.723E+15 1.492E+16 2.829E+15 1.055E+16 5.393E+14 5.331E+16 2.367E+15 8.044E+13 1.691E+14 3.017E+15 VII 0. 0. 1.210E+14 2.038E+14 2.274E+15 2.539E+13 6.570E+15 1.461E+14 2.323E+16 5.764E+13 1.589E+13 2.896E+13 6.464E+14 VIII 0. 0. 0. 1.324E+12 2.337E+13 1.103E+12 1.357E+15 4.349E+13 2.400E+15 2.270E+13 3.298E+11 3.734E+12 8.234E+13 IX 0. 0. 0. 0. 2.336E+10 4.648E+10 4.338E+13 1.973E+12 1.471E+14 1.440E+12 5.198E+09 2.150E+11 5.816E+12 X 0. 0. 0. 0. 0. 5.638E+06 6.020E+11 1.982E+10 3.081E+12 2.024E+10 4.038E+08 2.350E+09 4.496E+11 XI 0. 0. 0. 0. 0. 0. 2.861E+09 1.221E+08 1.448E+10 3.992E+08 8.944E+06 1.124E+07 2.651E+09 XII 0. 0. 0. 0. 0. 0. 0. 3.662E+05 5.237E+07 3.681E+06 5.916E+04 3.430E+05 1.616E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.009E+05 8.431E+03 482. 2.390E+03 2.807E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 19.3 1.42 3.01 3.91 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.235E-08 0. 4.034E-03 0. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.849E+21 5.807E+20 1.041E+16 9.222E+16 1.526E+18 1.070E+17 1.321E+14 1.211E+11 4.304E+12 3.616E+11 5.503E+15 2.733E+11 7.249E+12 II 4.008E+21 2.977E+20 7.758E+17 8.987E+15 9.964E+16 1.206E+17 1.802E+17 6.140E+15 3.848E+17 2.680E+16 8.646E+15 6.278E+13 1.151E+17 III 0. 8.922E+19 2.044E+17 1.613E+16 5.560E+17 1.718E+17 8.363E+16 3.727E+13 4.157E+15 1.229E+16 1.603E+15 7.249E+15 9.901E+15 IV 0. 0. 8.222E+16 2.296E+16 1.590E+17 2.229E+16 1.804E+16 8.800E+14 2.817E+16 1.001E+16 4.776E+15 1.773E+15 4.492E+16 V 0. 0. 1.041E+17 3.689E+15 6.272E+16 1.631E+16 1.422E+16 8.845E+14 5.816E+16 3.454E+15 4.986E+14 7.719E+14 9.488E+15 VI 0. 0. 1.323E+16 5.469E+15 2.330E+16 4.309E+15 1.259E+16 6.291E+14 6.013E+16 2.986E+15 1.138E+14 2.207E+14 3.812E+15 VII 0. 0. 2.637E+14 3.965E+14 4.174E+15 4.630E+13 9.174E+15 1.986E+14 3.007E+16 8.998E+13 2.756E+13 4.676E+13 1.002E+15 VIII 0. 0. 0. 3.822E+12 6.619E+13 2.422E+12 2.327E+15 7.474E+13 3.988E+15 4.523E+13 7.093E+11 7.533E+12 1.589E+14 IX 0. 0. 0. 0. 1.029E+11 1.310E+11 1.016E+14 4.360E+12 3.138E+14 3.750E+12 1.348E+10 5.229E+11 1.383E+13 X 0. 0. 0. 0. 0. 3.370E+07 1.869E+12 5.691E+10 8.615E+12 7.109E+10 1.418E+09 6.882E+09 1.341E+12 XI 0. 0. 0. 0. 0. 0. 1.208E+10 4.781E+08 5.445E+10 1.887E+09 4.250E+07 4.064E+07 1.088E+10 XII 0. 0. 0. 0. 0. 0. 0. 1.953E+06 2.674E+08 2.327E+07 3.799E+05 1.819E+06 8.672E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 7.017E+05 7.409E+04 4.493E+03 1.898E+04 1.989E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 250. 19.8 36.5 37.0 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.298 0. 7.636E-02 8.462E-14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.749E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.762E+21 6.573E+20 1.038E+16 1.042E+17 1.733E+18 1.195E+17 1.296E+14 1.197E+11 4.489E+12 3.702E+11 6.132E+15 2.297E+11 7.609E+12 II 4.446E+21 3.307E+20 8.821E+17 1.064E+16 1.149E+17 1.351E+17 2.019E+17 6.950E+15 4.366E+17 3.037E+16 9.939E+15 6.253E+13 1.303E+17 III 0. 1.000E+20 2.105E+17 1.636E+16 5.886E+17 1.919E+17 9.308E+16 3.706E+13 4.243E+15 1.378E+16 1.639E+15 8.145E+15 1.152E+16 IV 0. 0. 8.783E+16 2.442E+16 1.745E+17 2.403E+16 1.967E+16 9.113E+14 2.857E+16 1.067E+16 5.299E+15 1.963E+15 4.891E+16 V 0. 0. 1.266E+17 4.530E+15 8.003E+16 2.021E+16 1.498E+16 9.548E+14 6.121E+16 3.946E+15 5.845E+14 8.487E+14 9.953E+15 VI 0. 0. 2.058E+16 7.614E+15 3.474E+16 6.480E+15 1.445E+16 7.118E+14 6.606E+16 3.614E+15 1.601E+14 2.825E+14 4.730E+15 VII 0. 0. 5.219E+14 7.058E+14 7.347E+15 8.358E+13 1.227E+16 2.603E+14 3.746E+16 1.368E+14 4.774E+13 7.446E+13 1.535E+15 VIII 0. 0. 0. 9.381E+12 1.674E+14 5.218E+12 3.595E+15 1.149E+14 5.889E+15 8.585E+13 1.540E+12 1.512E+13 3.055E+14 IX 0. 0. 0. 0. 3.752E+11 3.367E+11 1.889E+14 8.447E+12 5.830E+14 9.064E+12 3.545E+10 1.279E+12 3.224E+13 X 0. 0. 0. 0. 0. 1.492E+08 4.482E+12 1.398E+11 2.040E+13 2.237E+11 4.867E+09 2.044E+10 3.689E+12 XI 0. 0. 0. 0. 0. 0. 3.799E+10 1.544E+09 1.675E+11 7.704E+09 1.901E+08 1.497E+08 3.674E+10 XII 0. 0. 0. 0. 0. 0. 8.466E+05 8.258E+06 1.075E+09 1.225E+08 2.210E+06 9.224E+06 3.739E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.692E+06 5.160E+05 3.559E+04 1.342E+05 1.103E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.403E+03 219. 367. 265. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.02 2.269E-18 1.11 0.331 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.955E-13 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.015E+21 7.642E+20 1.091E+16 1.211E+17 2.015E+18 1.418E+17 1.251E+14 1.173E+11 4.582E+12 3.679E+11 7.284E+15 1.836E+11 7.776E+12 II 4.947E+21 3.618E+20 1.026E+18 1.232E+16 1.309E+17 1.535E+17 2.329E+17 8.044E+15 5.067E+17 3.572E+16 1.138E+16 6.086E+13 1.513E+17 III 0. 1.183E+20 2.153E+17 1.571E+16 6.159E+17 2.120E+17 1.032E+17 3.664E+13 4.296E+15 1.532E+16 1.677E+15 9.357E+15 1.324E+16 IV 0. 0. 9.234E+16 2.640E+16 1.961E+17 2.618E+16 2.148E+16 9.326E+14 2.786E+16 1.127E+16 5.817E+15 2.145E+15 5.246E+16 V 0. 0. 1.543E+17 5.491E+15 1.031E+17 2.537E+16 1.614E+16 1.036E+15 6.457E+16 4.549E+15 7.302E+14 9.460E+14 1.096E+16 VI 0. 0. 3.150E+16 1.051E+16 5.120E+16 9.705E+15 1.666E+16 8.127E+14 7.370E+16 4.347E+15 2.396E+14 3.678E+14 6.053E+15 VII 0. 0. 9.907E+14 1.211E+15 1.258E+16 1.446E+14 1.583E+16 3.314E+14 4.600E+16 2.104E+14 8.729E+13 1.194E+14 2.397E+15 VIII 0. 0. 0. 2.101E+13 3.902E+14 1.016E+13 5.304E+15 1.694E+14 8.485E+15 1.624E+14 3.465E+12 3.005E+13 5.872E+14 IX 0. 0. 0. 0. 1.198E+12 7.690E+11 3.316E+14 1.541E+13 1.038E+15 2.139E+13 9.472E+10 2.957E+12 7.228E+13 X 0. 0. 0. 0. 0. 5.513E+08 9.907E+12 3.171E+11 4.533E+13 6.694E+11 1.655E+10 5.429E+10 9.618E+12 XI 0. 0. 0. 0. 0. 0. 1.070E+11 4.469E+09 4.698E+11 2.908E+10 8.204E+08 4.585E+08 1.162E+11 XII 0. 0. 0. 0. 0. 0. 7.713E+06 3.036E+07 3.827E+09 5.787E+08 1.206E+07 3.711E+07 1.487E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.664E+07 3.109E+06 2.525E+05 7.152E+05 5.537E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.905E+04 2.059E+03 2.640E+03 1.689E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 42.3 2.39 10.9 2.70 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.081E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.014E+22 8.598E+20 9.648E+15 1.360E+17 2.268E+18 1.583E+17 1.204E+14 1.144E+11 4.650E+12 3.498E+11 8.183E+15 1.440E+11 7.838E+12 II 5.444E+21 3.934E+20 1.156E+18 1.402E+16 1.476E+17 1.724E+17 2.594E+17 9.031E+15 5.697E+17 4.023E+16 1.282E+16 5.654E+13 1.701E+17 III 0. 1.353E+20 2.191E+17 1.583E+16 6.440E+17 2.323E+17 1.134E+17 3.632E+13 4.382E+15 1.689E+16 1.729E+15 1.045E+16 1.501E+16 IV 0. 0. 9.653E+16 2.739E+16 2.130E+17 2.793E+16 2.368E+16 9.461E+14 2.819E+16 1.198E+16 6.341E+15 2.335E+15 5.617E+16 V 0. 0. 1.799E+17 6.335E+15 1.253E+17 3.003E+16 1.723E+16 1.112E+15 6.670E+16 5.069E+15 8.303E+14 1.019E+15 1.151E+16 VI 0. 0. 4.512E+16 1.358E+16 6.966E+16 1.344E+16 1.847E+16 9.005E+14 8.035E+16 5.093E+15 3.208E+14 4.456E+14 7.176E+15 VII 0. 0. 1.717E+15 1.901E+15 1.946E+16 2.309E+14 1.944E+16 4.047E+14 5.476E+16 3.075E+14 1.415E+14 1.748E+14 3.421E+15 VIII 0. 0. 0. 4.122E+13 7.882E+14 1.836E+13 7.457E+15 2.395E+14 1.171E+16 2.874E+14 6.779E+12 5.336E+13 1.011E+15 IX 0. 0. 0. 0. 3.188E+12 1.634E+12 5.491E+14 2.662E+13 1.749E+15 4.646E+13 2.170E+11 6.084E+12 1.448E+14 X 0. 0. 0. 0. 0. 1.813E+09 2.031E+13 6.717E+11 9.388E+13 1.803E+12 4.685E+10 1.285E+11 2.246E+13 XI 0. 0. 0. 0. 0. 0. 2.742E+11 1.181E+10 1.203E+12 9.623E+10 2.855E+09 1.254E+09 3.242E+11 XII 0. 0. 0. 0. 0. 0. 3.633E+07 9.939E+07 1.213E+10 2.333E+09 5.134E+07 1.277E+08 5.109E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 6.512E+07 1.546E+07 1.339E+06 3.107E+06 2.349E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.193E+05 1.373E+04 1.475E+04 8.864E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 335. 20.8 79.7 17.7 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.036E-04 0.105 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.165E+22 9.905E+20 8.955E+15 1.568E+17 2.611E+18 1.846E+17 1.188E+14 1.114E+11 4.694E+12 3.312E+11 9.578E+15 1.122E+11 7.955E+12 II 5.973E+21 4.274E+20 1.331E+18 1.569E+16 1.656E+17 1.969E+17 2.975E+17 1.035E+16 6.548E+17 4.711E+16 1.457E+16 5.208E+13 1.956E+17 III 0. 1.529E+20 2.224E+17 1.560E+16 6.705E+17 2.537E+17 1.248E+17 3.628E+13 4.472E+15 1.853E+16 1.760E+15 1.192E+16 1.696E+16 IV 0. 0. 1.002E+17 2.819E+16 2.276E+17 2.942E+16 2.520E+16 9.691E+14 2.764E+16 1.231E+16 6.854E+15 2.526E+15 6.001E+16 V 0. 0. 2.055E+17 7.150E+15 1.485E+17 3.476E+16 1.802E+16 1.179E+15 6.913E+16 5.514E+15 9.318E+14 1.077E+15 1.178E+16 VI 0. 0. 6.155E+16 1.700E+16 9.162E+16 1.814E+16 1.988E+16 9.684E+14 8.593E+16 5.886E+15 4.245E+14 5.229E+14 8.255E+15 VII 0. 0. 2.767E+15 2.815E+15 2.964E+16 3.602E+14 2.331E+16 4.816E+14 6.378E+16 4.455E+14 2.275E+14 2.472E+14 4.722E+15 VIII 0. 0. 0. 7.341E+13 1.509E+15 3.283E+13 1.041E+16 3.362E+14 1.611E+16 4.961E+14 1.300E+13 9.100E+13 1.677E+15 IX 0. 0. 0. 0. 7.795E+12 3.487E+12 8.911E+14 4.484E+13 2.887E+15 9.643E+13 4.871E+11 1.205E+13 2.798E+14 X 0. 0. 0. 0. 0. 5.735E+09 3.985E+13 1.359E+12 1.864E+14 4.528E+12 1.270E+11 2.948E+11 5.122E+13 XI 0. 0. 0. 0. 0. 0. 6.544E+11 2.906E+10 2.884E+12 2.902E+11 9.290E+09 3.368E+09 8.714E+11 XII 0. 0. 0. 0. 0. 0. 1.469E+08 2.955E+08 3.511E+10 8.372E+09 1.995E+08 4.175E+08 1.660E+09 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.265E+08 6.648E+07 6.270E+06 1.235E+07 9.241E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.243E+05 7.780E+04 7.257E+04 4.222E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.135E+03 147. 494. 102. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.186 0.833 4.493E-16 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.442E+22 1.233E+21 1.051E+16 1.947E+17 3.235E+18 2.495E+17 1.219E+14 1.121E+11 4.875E+12 3.163E+11 1.269E+16 8.488E+10 8.270E+12 II 6.557E+21 4.640E+20 1.642E+18 1.736E+16 1.861E+17 2.329E+17 3.699E+17 1.270E+16 8.051E+17 5.939E+16 1.706E+16 4.986E+13 2.423E+17 III 0. 1.725E+20 2.261E+17 1.575E+16 6.984E+17 2.772E+17 1.382E+17 3.651E+13 4.566E+15 2.075E+16 1.821E+15 1.457E+16 1.924E+16 IV 0. 0. 1.042E+17 2.897E+16 2.423E+17 3.111E+16 2.809E+16 9.975E+14 2.869E+16 1.326E+16 7.381E+15 2.727E+15 6.404E+16 V 0. 0. 2.315E+17 7.915E+15 1.725E+17 3.971E+16 1.925E+16 1.258E+15 7.212E+16 5.958E+15 1.031E+15 1.131E+15 1.200E+16 VI 0. 0. 8.119E+16 2.074E+16 1.163E+17 2.356E+16 2.139E+16 1.040E+15 9.218E+16 6.602E+15 5.461E+14 5.963E+14 9.259E+15 VII 0. 0. 4.233E+15 3.977E+15 4.247E+16 5.291E+14 2.714E+16 5.569E+14 7.277E+16 6.185E+14 3.513E+14 3.318E+14 6.229E+15 VIII 0. 0. 0. 1.212E+14 2.643E+15 5.364E+13 1.354E+16 4.371E+14 2.075E+16 8.091E+14 2.327E+13 1.434E+14 2.585E+15 IX 0. 0. 0. 0. 1.715E+13 6.496E+12 1.335E+15 6.896E+13 4.390E+15 1.861E+14 1.002E+12 2.155E+13 4.912E+14 X 0. 0. 0. 0. 0. 1.532E+10 7.090E+13 2.472E+12 3.353E+14 1.038E+13 3.096E+11 5.945E+11 1.019E+14 XI 0. 0. 0. 0. 0. 0. 1.389E+12 6.300E+10 6.151E+12 7.834E+11 2.665E+10 7.686E+09 2.018E+12 XII 0. 0. 0. 0. 0. 0. 4.977E+08 7.582E+08 8.849E+10 2.637E+10 6.694E+08 1.129E+09 4.578E+09 XIII 0. 0. 0. 0. 0. 0. 0. 0. 6.714E+08 2.452E+08 2.469E+07 3.944E+07 3.033E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.726E+06 3.599E+05 2.791E+05 1.649E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.101E+04 831. 2.328E+03 477. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.35 4.96 7.115E-05 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.295E-08 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.298E-11 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.607E+22 1.376E+21 8.569E+15 2.176E+17 3.608E+18 2.737E+17 1.197E+14 1.084E+11 4.723E+12 2.821E+11 1.405E+16 6.248E+10 8.179E+12 II 7.166E+21 4.996E+20 1.836E+18 1.906E+16 2.086E+17 2.631E+17 4.099E+17 1.414E+16 8.985E+17 6.680E+16 1.915E+16 4.252E+13 2.699E+17 III 0. 1.953E+20 2.288E+17 1.547E+16 7.233E+17 3.006E+17 1.519E+17 3.637E+13 4.659E+15 2.263E+16 1.851E+15 1.619E+16 2.169E+16 IV 0. 0. 1.070E+17 2.956E+16 2.581E+17 3.323E+16 2.942E+16 1.007E+15 2.789E+16 1.356E+16 7.888E+15 2.912E+15 6.779E+16 V 0. 0. 2.573E+17 8.627E+15 1.966E+17 4.493E+16 2.039E+16 1.325E+15 7.385E+16 6.311E+15 1.130E+15 1.195E+15 1.232E+16 VI 0. 0. 1.045E+17 2.478E+16 1.437E+17 3.009E+16 2.271E+16 1.101E+15 9.744E+16 7.340E+15 6.850E+14 6.651E+14 1.017E+16 VII 0. 0. 6.236E+15 5.431E+15 5.958E+16 7.681E+14 3.128E+16 6.372E+14 8.251E+16 8.190E+14 5.160E+14 4.282E+14 7.916E+15 VIII 0. 0. 0. 1.895E+14 4.446E+15 8.827E+13 1.783E+16 5.772E+14 2.730E+16 1.329E+15 3.876E+13 2.152E+14 3.792E+15 IX 0. 0. 0. 0. 3.584E+13 1.253E+13 2.123E+15 1.063E+14 6.744E+15 3.572E+14 1.922E+12 3.689E+13 8.255E+14 X 0. 0. 0. 0. 0. 4.115E+10 1.322E+14 4.452E+12 6.014E+14 2.331E+13 6.932E+11 1.162E+12 1.988E+14 XI 0. 0. 0. 0. 0. 0.117 3.044E+12 1.333E+11 1.290E+13 2.043E+12 6.920E+10 1.735E+10 4.774E+12 XII 0. 0. 0. 0. 0. 0. 1.654E+09 1.871E+09 2.162E+11 7.905E+10 2.002E+09 2.963E+09 1.274E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.987E+04 1.901E+09 8.466E+08 8.507E+07 1.199E+08 9.920E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.093E+07 1.427E+06 1.002E+06 6.333E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.109E+04 3.939E+03 1.005E+04 2.157E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.09 26.8 0.148 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.362E-05 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.674E-08 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.703E+22 1.456E+21 5.912E+15 2.298E+17 3.825E+18 2.729E+17 1.174E+14 1.051E+11 4.444E+12 2.314E+11 1.430E+16 4.434E+10 8.102E+12 II 7.856E+21 5.419E+20 1.953E+18 2.191E+16 2.367E+17 2.886E+17 4.260E+17 1.504E+16 9.552E+17 6.966E+16 2.101E+16 3.331E+13 2.856E+17 III 0. 2.196E+20 2.293E+17 1.497E+16 7.297E+17 3.276E+17 1.685E+17 3.582E+13 4.789E+15 2.521E+16 1.915E+15 1.717E+16 2.466E+16 IV 0. 0. 1.076E+17 2.911E+16 2.816E+17 3.588E+16 3.240E+16 1.014E+15 2.805E+16 1.437E+16 8.474E+15 3.136E+15 7.224E+16 V 0. 0. 2.835E+17 9.305E+15 2.252E+17 5.029E+16 2.211E+16 1.421E+15 7.562E+16 6.726E+15 1.224E+15 1.277E+15 1.273E+16 VI 0. 0. 1.386E+17 2.987E+16 1.814E+17 3.711E+16 2.430E+16 1.176E+15 1.043E+17 8.039E+15 8.267E+14 7.241E+14 1.088E+16 VII 0. 0. 1.013E+16 8.112E+15 8.117E+16 1.057E+15 3.540E+16 7.141E+14 9.269E+16 1.016E+15 7.084E+14 5.261E+14 9.610E+15 VIII 0. 0. 0. 3.697E+14 9.508E+15 1.349E+14 2.228E+16 7.181E+14 3.403E+16 1.920E+15 5.912E+13 2.991E+14 5.216E+15 IX 0. 0. 0. 0. 9.471E+13 2.173E+13 3.012E+15 1.557E+14 9.979E+15 6.188E+14 3.335E+12 5.741E+13 1.277E+15 X 0. 0. 0. 0. 0. 9.680E+10 2.278E+14 7.770E+12 1.065E+15 4.945E+13 1.491E+12 2.020E+12 3.463E+14 XI 0. 0. 0. 0. 0. 4.618E+07 6.459E+12 2.884E+11 2.792E+13 5.359E+12 1.860E+11 3.386E+10 9.604E+12 XII 0. 0. 0. 0. 0. 0. 5.087E+09 5.060E+09 5.853E+11 2.572E+11 6.777E+09 7.434E+09 3.068E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.393E+05 6.499E+09 3.476E+09 3.665E+08 3.991E+08 2.898E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.815E+07 8.141E+06 4.861E+06 2.258E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.632E+05 3.557E+04 7.539E+04 9.540E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 91.6 250. 0.822 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.739E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.229E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.162E+22 1.862E+21 7.794E+15 2.934E+17 4.859E+18 3.940E+17 1.245E+14 1.071E+11 4.556E+12 2.232E+11 1.995E+16 3.409E+10 8.456E+12 II 8.543E+21 5.817E+20 2.468E+18 2.371E+16 2.643E+17 3.402E+17 5.490E+17 1.891E+16 1.203E+18 9.044E+16 2.457E+16 3.259E+13 3.632E+17 III 0. 2.448E+20 2.329E+17 1.502E+16 7.545E+17 3.540E+17 1.858E+17 3.630E+13 4.875E+15 2.835E+16 1.992E+15 2.156E+16 2.772E+16 IV 0. 0. 1.105E+17 2.962E+16 2.973E+17 3.830E+16 3.531E+16 1.035E+15 2.938E+16 1.543E+16 8.978E+15 3.332E+15 7.616E+16 V 0. 0. 3.064E+17 9.860E+15 2.482E+17 5.580E+16 2.363E+16 1.496E+15 7.753E+16 7.024E+15 1.303E+15 1.342E+15 1.304E+16 VI 0. 0. 1.676E+17 3.401E+16 2.106E+17 4.471E+16 2.569E+16 1.233E+15 1.106E+17 8.545E+15 9.749E+14 7.777E+14 1.151E+16 VII 0. 0. 1.360E+16 1.018E+16 1.040E+17 1.407E+15 3.925E+16 7.831E+14 1.016E+17 1.229E+15 9.502E+14 6.241E+14 1.132E+16 VIII 0. 0. 0. 5.094E+14 1.370E+16 1.959E+14 2.695E+16 8.610E+14 4.078E+16 2.612E+15 8.621E+13 3.936E+14 6.803E+15 IX 0. 0. 0. 0. 1.671E+14 3.500E+13 4.049E+15 2.124E+14 1.359E+16 9.565E+14 5.462E+12 8.358E+13 1.848E+15 X 0. 0. 0. 0. 0. 2.049E+11 3.480E+14 1.205E+13 1.647E+15 8.672E+13 2.764E+12 3.242E+12 5.529E+14 XI 0. 0. 0. 0. 0. 1.725E+08 1.122E+13 5.078E+11 4.888E+13 1.057E+13 3.872E+11 6.024E+10 1.719E+13 XII 0. 0. 0. 0. 0. 0. 1.223E+10 1.004E+10 1.153E+12 5.647E+11 1.573E+10 1.479E+10 6.280E+10 XIII 0. 0. 0. 0. 0. 0. 0. 9.766E+05 1.432E+10 8.481E+09 9.446E+08 8.815E+08 6.776E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.584E+08 2.316E+07 1.203E+07 6.019E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.097E+06 1.136E+05 2.111E+05 2.897E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 362. 865. 2.82 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.063E-12 1.442E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.114E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.154E+22 1.853E+21 5.066E+15 2.926E+17 4.845E+18 3.575E+17 1.191E+14 1.022E+11 4.211E+12 1.894E+11 1.864E+16 2.605E+10 8.032E+12 II 9.205E+21 6.148E+20 2.473E+18 2.521E+16 2.872E+17 3.584E+17 5.356E+17 1.894E+16 1.205E+18 8.901E+16 2.595E+16 2.615E+13 3.614E+17 III 0. 2.722E+20 2.346E+17 1.470E+16 7.755E+17 3.788E+17 2.016E+17 3.614E+13 4.957E+15 3.019E+16 2.016E+15 2.156E+16 3.017E+16 IV 0. 0. 1.126E+17 3.006E+16 3.135E+17 4.090E+16 3.667E+16 1.053E+15 2.844E+16 1.581E+16 9.477E+15 3.524E+15 8.003E+16 V 0. 0. 3.285E+17 1.037E+16 2.711E+17 6.164E+16 2.523E+16 1.571E+15 7.954E+16 7.292E+15 1.381E+15 1.415E+15 1.343E+16 VI 0. 0. 1.997E+17 3.826E+16 2.411E+17 5.313E+16 2.712E+16 1.290E+15 1.162E+17 8.988E+15 1.128E+15 8.300E+14 1.208E+16 VII 0. 0. 1.788E+16 1.257E+16 1.304E+17 1.835E+15 4.312E+16 8.499E+14 1.103E+17 1.433E+15 1.230E+15 7.235E+14 1.304E+16 VIII 0. 0. 0. 6.858E+14 1.923E+16 2.777E+14 3.212E+16 1.015E+15 4.813E+16 3.399E+15 1.196E+14 4.997E+14 8.568E+15 IX 0. 0. 0. 0. 2.848E+14 5.471E+13 5.329E+15 2.826E+14 1.809E+16 1.403E+15 8.452E+12 1.166E+14 2.566E+15 X 0. 0. 0. 0. 0. 4.099E+11 5.161E+14 1.806E+13 2.467E+15 1.432E+14 4.809E+12 4.956E+12 8.417E+14 XI 0. 0. 0. 0. 0. 4.812E+08 1.879E+13 8.575E+11 8.232E+13 1.951E+13 7.520E+11 1.015E+11 2.913E+13 XII 0. 0. 0. 0. 0. 0. 2.734E+10 1.900E+10 2.171E+12 1.153E+12 3.391E+10 2.767E+10 1.206E+11 XIII 0. 0. 0. 0. 0. 0. 0. 2.592E+06 2.997E+10 1.913E+10 2.245E+09 1.821E+09 1.475E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.965E+08 6.039E+07 2.773E+07 1.482E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.025E+06 3.313E+05 5.478E+05 8.070E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.292E+03 2.743E+03 8.81 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.50 2.02 5.040E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.311E-15 1.378E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.471E+22 2.132E+21 5.275E+15 3.366E+17 5.559E+18 4.296E+17 1.231E+14 1.021E+11 4.146E+12 1.751E+11 2.201E+16 2.047E+10 8.154E+12 II 9.947E+21 6.534E+20 2.835E+18 2.710E+16 3.174E+17 4.004E+17 6.162E+17 2.165E+16 1.380E+18 1.029E+17 2.903E+16 2.396E+13 4.146E+17 III 0. 3.033E+20 2.371E+17 1.445E+16 7.953E+17 4.045E+17 2.196E+17 3.623E+13 5.066E+15 3.323E+16 2.071E+15 2.462E+16 3.351E+16 IV 0. 0. 1.147E+17 3.043E+16 3.301E+17 4.369E+16 3.830E+16 1.062E+15 2.840E+16 1.646E+16 9.957E+15 3.707E+15 8.369E+16 V 0. 0. 3.501E+17 1.087E+16 2.949E+17 6.799E+16 2.698E+16 1.634E+15 8.144E+16 7.546E+15 1.463E+15 1.491E+15 1.389E+16 VI 0. 0. 2.350E+17 4.268E+16 2.732E+17 6.266E+16 2.866E+16 1.357E+15 1.215E+17 9.391E+15 1.293E+15 8.841E+14 1.266E+16 VII 0. 0. 2.307E+16 1.527E+16 1.612E+17 2.362E+15 4.716E+16 9.180E+14 1.190E+17 1.631E+15 1.561E+15 8.296E+14 1.484E+16 VIII 0. 0. 0. 9.027E+14 2.633E+16 3.868E+14 3.793E+16 1.184E+15 5.618E+16 4.283E+15 1.610E+14 6.214E+14 1.056E+16 IX 0. 0. 0. 0. 4.619E+14 8.353E+13 6.902E+15 3.685E+14 2.363E+16 1.976E+15 1.261E+13 1.584E+14 3.469E+15 X 0. 0. 0. 0. 0. 7.734E+11 7.466E+14 2.632E+13 3.595E+15 2.252E+14 8.004E+12 7.340E+12 1.240E+15 XI 0. 0. 0. 0. 0. 1.135E+09 3.041E+13 1.395E+12 1.338E+14 3.402E+13 1.387E+12 1.648E+11 4.743E+13 XII 0. 0. 0. 0. 0. 0. 5.724E+10 3.434E+10 3.910E+12 2.210E+12 6.890E+10 4.948E+10 2.207E+11 XIII 0. 0. 0. 0. 0. 0. 0. 6.312E+06 5.952E+10 4.018E+10 4.994E+09 3.566E+09 3.031E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.153E+08 1.462E+08 5.999E+07 3.415E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.631E+06 8.886E+05 1.319E+06 2.086E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.137E+03 7.879E+03 25.3 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.92 10.1 1.609E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.436E-04 5.376E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.212E+22 2.788E+21 7.370E+15 4.393E+17 7.227E+18 6.516E+17 1.332E+14 1.049E+11 4.240E+12 1.696E+11 3.182E+16 1.646E+10 8.570E+12 II 1.079E+22 6.942E+20 3.662E+18 2.933E+16 3.521E+17 4.651E+17 8.204E+17 2.786E+16 1.777E+18 1.367E+17 3.396E+16 2.403E+13 5.400E+17 III 0. 3.419E+20 2.404E+17 1.432E+16 8.112E+17 4.308E+17 2.394E+17 3.673E+13 5.190E+15 3.781E+16 2.194E+15 3.167E+16 3.739E+16 IV 0. 0. 1.162E+17 3.066E+16 3.469E+17 4.667E+16 4.063E+16 1.063E+15 3.018E+16 1.763E+16 1.040E+16 3.871E+15 8.694E+16 V 0. 0. 3.730E+17 1.139E+16 3.217E+17 7.558E+16 2.860E+16 1.698E+15 8.259E+16 7.806E+15 1.562E+15 1.576E+15 1.444E+16 VI 0. 0. 2.758E+17 4.754E+16 3.103E+17 7.446E+16 3.044E+16 1.419E+15 1.267E+17 9.794E+15 1.492E+15 9.521E+14 1.339E+16 VII 0. 0. 2.961E+16 1.850E+16 1.998E+17 3.049E+15 5.182E+16 9.933E+14 1.286E+17 1.845E+15 1.985E+15 9.533E+14 1.696E+16 VIII 0. 0. 0. 1.183E+15 3.610E+16 5.385E+14 4.485E+16 1.381E+15 6.553E+16 5.330E+15 2.154E+14 7.698E+14 1.299E+16 IX 0. 0. 0. 0. 7.491E+14 1.268E+14 8.905E+15 4.768E+14 3.064E+16 2.729E+15 1.860E+13 2.130E+14 4.645E+15 X 0. 0. 0. 0. 0. 1.431E+12 1.069E+15 3.780E+13 5.169E+15 3.453E+14 1.311E+13 1.071E+13 1.801E+15 XI 0. 0. 0. 0. 0. 2.622E+09 4.843E+13 2.224E+12 2.132E+14 5.755E+13 2.510E+12 2.623E+11 7.560E+13 XII 0. 0. 0. 0. 0. 0. 1.148E+11 6.053E+10 6.872E+12 4.091E+12 1.370E+11 8.642E+10 3.924E+11 XIII 0. 0. 0. 0. 0. 0. 9.161E+06 1.468E+07 1.149E+11 8.123E+10 1.084E+10 6.809E+09 6.020E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.029E+09 3.453E+08 1.265E+08 7.564E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.845E+07 2.325E+06 3.102E+06 5.156E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.290E+04 2.206E+04 69.5 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.7 35.3 4.878E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.093E-02 1.981E-04 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.327E-10 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.222E+22 2.793E+21 6.478E+15 4.410E+17 7.254E+18 6.152E+17 1.317E+14 1.047E+11 4.205E+12 1.705E+11 3.039E+16 1.483E+10 8.700E+12 II 1.159E+22 7.361E+20 3.690E+18 3.139E+16 3.857E+17 4.909E+17 8.098E+17 2.808E+16 1.790E+18 1.353E+17 3.585E+16 2.329E+13 5.409E+17 III 0. 3.756E+20 2.428E+17 1.409E+16 8.302E+17 4.563E+17 2.582E+17 3.669E+13 5.324E+15 4.044E+16 2.266E+15 3.188E+16 4.100E+16 IV 0. 0. 1.185E+17 3.101E+16 3.645E+17 4.979E+16 4.257E+16 1.081E+15 3.037E+16 1.842E+16 1.094E+16 4.070E+15 9.105E+16 V 0. 0. 3.921E+17 1.180E+16 3.443E+17 8.227E+16 3.053E+16 1.776E+15 8.481E+16 8.058E+15 1.626E+15 1.662E+15 1.497E+16 VI 0. 0. 3.168E+17 5.203E+16 3.428E+17 8.559E+16 3.203E+16 1.471E+15 1.320E+17 1.009E+16 1.647E+15 9.982E+14 1.375E+16 VII 0. 0. 3.711E+16 2.193E+16 2.375E+17 3.792E+15 5.548E+16 1.048E+15 1.362E+17 1.975E+15 2.380E+15 1.052E+15 1.855E+16 VIII 0. 0. 0. 1.515E+15 4.748E+16 7.212E+14 5.146E+16 1.560E+15 7.422E+16 6.266E+15 2.707E+14 9.123E+14 1.523E+16 IX 0. 0. 0. 0. 1.155E+15 1.850E+14 1.112E+16 5.962E+14 3.844E+16 3.553E+15 2.570E+13 2.730E+14 5.910E+15 X 0. 0. 0. 0. 0. 2.501E+12 1.480E+15 5.233E+13 7.174E+15 4.981E+14 2.008E+13 1.484E+13 2.479E+15 XI 0. 0. 0. 0. 0. 5.632E+09 7.442E+13 3.415E+12 3.275E+14 9.151E+13 4.237E+12 3.963E+11 1.140E+14 XII 0. 0. 0. 0. 0. 0. 2.180E+11 1.027E+11 1.165E+13 7.114E+12 2.537E+11 1.432E+11 6.579E+11 XIII 0. 0. 0. 0. 0. 0. 4.516E+07 3.227E+07 2.139E+11 1.542E+11 2.189E+10 1.233E+10 1.124E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.420E+06 4.220E+09 7.574E+08 2.528E+08 1.571E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.189E+07 5.642E+06 6.898E+06 1.192E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.693E+04 5.790E+04 178. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 78.7 114. 0.138 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.160 6.715E-04 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.546E-07 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.067E+22 2.653E+21 4.095E+15 4.193E+17 6.910E+18 5.235E+17 1.297E+14 9.973E+10 3.801E+12 1.404E+11 2.656E+16 1.160E+10 8.284E+12 II 1.243E+22 7.752E+20 3.535E+18 3.371E+16 4.169E+17 5.057E+17 7.512E+17 2.694E+16 1.716E+18 1.257E+17 3.690E+16 1.825E+13 5.139E+17 III 0. 4.133E+20 2.412E+17 1.341E+16 8.220E+17 4.802E+17 2.766E+17 3.680E+13 5.414E+15 4.269E+16 2.332E+15 3.056E+16 4.427E+16 IV 0. 0. 1.175E+17 2.998E+16 3.868E+17 5.287E+16 4.430E+16 1.111E+15 3.021E+16 1.910E+16 1.152E+16 4.276E+15 9.548E+16 V 0. 0. 4.072E+17 1.202E+16 3.736E+17 8.964E+16 3.187E+16 1.860E+15 8.472E+16 8.332E+15 1.694E+15 1.738E+15 1.547E+16 VI 0. 0. 3.712E+17 5.670E+16 3.924E+17 9.823E+16 3.359E+16 1.499E+15 1.378E+17 1.045E+16 1.810E+15 1.046E+15 1.409E+16 VII 0. 0. 5.018E+16 2.763E+16 2.840E+17 4.699E+15 5.927E+16 1.097E+15 1.444E+17 2.045E+15 2.820E+15 1.156E+15 2.016E+16 VIII 0. 0. 0. 2.314E+15 6.286E+16 9.683E+14 5.898E+16 1.757E+15 8.395E+16 7.220E+15 3.342E+14 1.071E+15 1.769E+16 IX 0. 0. 0. 0. 1.786E+15 2.728E+14 1.396E+16 7.500E+14 4.888E+16 4.636E+15 3.483E+13 3.449E+14 7.410E+15 X 0. 0. 0. 0. 0. 4.357E+12 2.116E+15 7.427E+13 1.032E+16 7.458E+14 3.162E+13 2.031E+13 3.383E+15 XI 0. 0. 0. 0. 0. 1.189E+10 1.223E+14 5.602E+12 5.408E+14 1.588E+14 7.803E+12 5.920E+11 1.721E+14 XII 0. 0. 0. 0. 0. 0. 4.360E+11 1.961E+11 2.245E+13 1.438E+13 5.491E+11 2.553E+11 1.122E+12 XIII 0. 0. 0. 0. 0. 0. 1.220E+08 7.876E+07 4.838E+11 3.667E+11 5.645E+10 2.685E+10 2.190E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.237E+07 1.201E+10 2.401E+09 7.063E+08 3.509E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.462E+08 1.982E+07 2.149E+07 3.086E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.526E+05 2.121E+05 538. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 392. 512. 0.489 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.866 2.832E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.880E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.431E+22 2.974E+21 4.012E+15 4.703E+17 7.731E+18 6.074E+17 1.328E+14 9.944E+10 3.735E+12 1.320E+11 3.034E+16 9.574E+09 8.334E+12 II 1.335E+22 8.198E+20 3.953E+18 3.595E+16 4.544E+17 5.553E+17 8.457E+17 3.007E+16 1.919E+18 1.418E+17 4.060E+16 1.705E+13 5.750E+17 III 0. 4.546E+20 2.449E+17 1.298E+16 8.422E+17 5.062E+17 2.964E+17 3.680E+13 5.552E+15 4.662E+16 2.377E+15 3.410E+16 4.840E+16 IV 0. 0. 1.196E+17 3.033E+16 4.041E+17 5.621E+16 4.480E+16 1.115E+15 2.826E+16 1.938E+16 1.205E+16 4.468E+15 9.948E+16 V 0. 0. 4.249E+17 1.241E+16 3.963E+17 9.713E+16 3.409E+16 1.927E+15 8.618E+16 8.593E+15 1.766E+15 1.833E+15 1.610E+16 VI 0. 0. 4.188E+17 6.131E+16 4.270E+17 1.121E+17 3.549E+16 1.568E+15 1.433E+17 1.073E+16 1.980E+15 1.095E+15 1.447E+16 VII 0. 0. 6.115E+16 3.189E+16 3.321E+17 5.790E+15 6.306E+16 1.148E+15 1.514E+17 2.128E+15 3.318E+15 1.264E+15 2.173E+16 VIII 0. 0. 0. 2.829E+15 8.053E+16 1.278E+15 6.685E+16 1.956E+15 9.347E+16 8.182E+15 4.088E+14 1.249E+15 2.031E+16 IX 0. 0. 0. 0. 2.608E+15 3.900E+14 1.711E+16 9.148E+14 5.969E+16 5.756E+15 4.659E+13 4.319E+14 9.175E+15 X 0. 0. 0. 0. 0. 7.251E+12 2.840E+15 9.932E+13 1.379E+16 1.014E+15 4.634E+13 2.734E+13 4.500E+15 XI 0. 0. 0. 0. 0. 2.366E+10 1.801E+14 8.204E+12 7.916E+14 2.353E+14 1.246E+13 8.645E+11 2.488E+14 XII 0. 0. 0. 0. 0. 0. 7.676E+11 3.135E+11 3.581E+13 2.296E+13 9.482E+11 4.018E+11 1.786E+12 XIII 0. 0. 0. 0. 0. 0. 2.804E+08 1.585E+08 8.351E+11 6.293E+11 1.045E+11 4.527E+10 3.840E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.420E+08 2.217E+10 4.732E+09 1.279E+09 6.770E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.884E+08 4.286E+07 4.285E+07 6.553E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.797E+05 4.850E+05 1.250E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.141E+03 1.383E+03 1.24 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.76 8.426E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.387E-05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.394E+22 3.828E+21 5.860E+15 6.039E+17 9.900E+18 9.068E+17 1.440E+14 1.048E+11 3.851E+12 1.316E+11 4.298E+16 8.113E+09 8.722E+12 II 1.435E+22 8.669E+20 5.028E+18 3.845E+16 4.956E+17 6.342E+17 1.115E+18 3.812E+16 2.434E+18 1.851E+17 4.696E+16 1.792E+13 7.381E+17 III 0. 5.005E+20 2.495E+17 1.286E+16 8.586E+17 5.323E+17 3.171E+17 3.745E+13 5.700E+15 5.289E+16 2.610E+15 4.326E+16 5.303E+16 IV 0. 0. 1.218E+17 3.057E+16 4.210E+17 5.953E+16 4.661E+16 1.111E+15 3.039E+16 2.097E+16 1.258E+16 4.648E+15 1.032E+17 V 0. 0. 4.420E+17 1.278E+16 4.193E+17 1.049E+17 3.639E+16 1.972E+15 8.761E+16 8.887E+15 1.840E+15 1.931E+15 1.676E+16 VI 0. 0. 4.701E+17 6.600E+16 4.630E+17 1.276E+17 3.753E+16 1.649E+15 1.481E+17 1.101E+16 2.158E+15 1.144E+15 1.485E+16 VII 0. 0. 7.391E+16 3.664E+16 3.864E+17 7.092E+15 6.691E+16 1.200E+15 1.581E+17 2.193E+15 3.877E+15 1.376E+15 2.327E+16 VIII 0. 0. 0. 3.443E+15 1.023E+17 1.675E+15 7.542E+16 2.167E+15 1.034E+17 9.153E+15 4.953E+14 1.446E+15 2.313E+16 IX 0. 0. 0. 0. 3.741E+15 5.524E+14 2.083E+16 1.106E+15 7.218E+16 7.031E+15 6.160E+13 5.378E+14 1.129E+16 X 0. 0. 0. 0. 0. 1.183E+13 3.772E+15 1.312E+14 1.820E+16 1.352E+15 6.698E+13 3.654E+13 5.935E+15 XI 0. 0. 0. 0. 0. 4.561E+10 2.618E+14 1.184E+13 1.140E+15 3.408E+14 1.958E+13 1.251E+12 3.556E+14 XII 0. 0. 0. 0. 0. 0. 1.316E+12 4.924E+11 5.601E+13 3.583E+13 1.611E+12 6.264E+11 2.799E+12 XIII 0. 0. 0. 0. 0. 0. 6.189E+08 3.097E+08 1.412E+12 1.055E+12 1.903E+11 7.564E+10 6.617E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.085E+08 3.996E+10 9.182E+09 2.295E+09 1.280E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.555E+08 9.103E+07 8.444E+07 1.360E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.205E+05 1.086E+06 2.831E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.201E+03 3.613E+03 3.06 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.51 2.420E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.735E-05 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.886E-09 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.938E-12 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.069E+22 3.532E+21 3.700E+15 5.593E+17 9.173E+18 7.421E+17 1.384E+14 1.006E+11 3.560E+12 1.156E+11 3.614E+16 6.821E+09 8.358E+12 II 1.535E+22 9.106E+20 4.691E+18 4.081E+16 5.361E+17 6.513E+17 1.006E+18 3.562E+16 2.275E+18 1.677E+17 4.787E+16 1.478E+13 6.817E+17 III 0. 5.513E+20 2.516E+17 1.247E+16 8.734E+17 5.570E+17 3.365E+17 3.710E+13 5.865E+15 5.513E+16 2.596E+15 4.035E+16 5.724E+16 IV 0. 0. 1.239E+17 3.083E+16 4.380E+17 6.288E+16 4.707E+16 1.118E+15 2.815E+16 2.091E+16 1.309E+16 4.828E+15 1.070E+17 V 0. 0. 4.590E+17 1.313E+16 4.418E+17 1.129E+17 3.832E+16 2.042E+15 8.908E+16 9.166E+15 1.921E+15 2.031E+15 1.747E+16 VI 0. 0. 5.255E+17 7.084E+16 4.993E+17 1.449E+17 3.975E+16 1.703E+15 1.529E+17 1.129E+16 2.348E+15 1.194E+15 1.523E+16 VII 0. 0. 8.882E+16 4.191E+16 4.485E+17 8.657E+15 7.082E+16 1.246E+15 1.644E+17 2.239E+15 4.489E+15 1.493E+15 2.480E+16 VIII 0. 0. 0. 4.165E+15 1.288E+17 2.185E+15 8.471E+16 2.384E+15 1.136E+17 1.012E+16 5.937E+14 1.667E+15 2.617E+16 IX 0. 0. 0. 0. 5.242E+15 7.776E+14 2.519E+16 1.326E+15 8.650E+16 8.465E+15 8.051E+13 6.623E+14 1.370E+16 X 0. 0. 0. 0. 0. 1.903E+13 4.967E+15 1.715E+14 2.374E+16 1.772E+15 9.551E+13 4.821E+13 7.698E+15 XI 0. 0. 0. 0. 0. 8.583E+10 3.761E+14 1.685E+13 1.619E+15 4.842E+14 3.031E+13 1.785E+12 4.987E+14 XII 0. 0. 0. 0. 0. 0. 2.208E+12 7.617E+11 8.628E+13 5.476E+13 2.691E+12 9.611E+11 4.294E+12 XIII 0. 0. 0. 0. 0. 0. 1.318E+09 5.904E+08 2.348E+12 1.728E+12 3.401E+11 1.241E+11 1.113E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.500E+08 7.025E+10 1.746E+10 4.037E+09 2.358E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.042E+09 1.884E+08 1.619E+08 2.745E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.147E+06 2.334E+06 6.223E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.492E+03 8.867E+03 7.30 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 24.5 6.685E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.288E-05 1.539E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.132E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.306E-10 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.309E+22 3.741E+21 3.468E+15 5.931E+17 9.719E+18 7.797E+17 1.401E+14 1.025E+11 3.556E+12 1.123E+11 3.772E+16 5.985E+09 8.484E+12 II 1.614E+22 9.711E+20 4.976E+18 4.340E+16 5.801E+17 6.969E+17 1.063E+18 3.777E+16 2.412E+18 1.767E+17 5.130E+16 1.422E+13 7.217E+17 III 0. 5.672E+20 2.572E+17 1.232E+16 9.038E+17 5.864E+17 3.578E+17 3.763E+13 6.060E+15 5.949E+16 2.726E+15 4.277E+16 6.193E+16 IV 0. 0. 1.285E+17 3.148E+16 4.640E+17 6.686E+16 4.936E+16 1.155E+15 2.831E+16 2.214E+16 1.397E+16 5.107E+15 1.133E+17 V 0. 0. 4.639E+17 1.316E+16 4.471E+17 1.166E+17 4.137E+16 2.156E+15 9.279E+16 9.686E+15 2.071E+15 2.166E+15 1.841E+16 VI 0. 0. 5.631E+17 7.336E+16 5.120E+17 1.531E+17 4.169E+16 1.751E+15 1.591E+17 1.182E+16 2.483E+15 1.173E+15 1.463E+16 VII 0. 0. 1.023E+17 4.603E+16 4.786E+17 9.781E+15 7.088E+16 1.228E+15 1.643E+17 2.030E+15 4.372E+15 1.485E+15 2.408E+16 VIII 0. 0. 0. 4.853E+15 1.500E+17 2.645E+15 8.900E+16 2.457E+15 1.172E+17 9.991E+15 6.060E+14 1.760E+15 2.698E+16 IX 0. 0. 0. 0. 6.809E+15 1.018E+15 2.851E+16 1.489E+15 9.719E+16 9.154E+15 8.984E+13 7.469E+14 1.516E+16 X 0. 0. 0. 0. 0. 2.831E+13 6.147E+15 2.108E+14 2.914E+16 2.098E+15 1.164E+14 5.836E+13 9.135E+15 XI 0. 0. 0. 0. 0. 1.483E+11 5.103E+14 2.269E+13 2.176E+15 6.247E+14 4.015E+13 2.340E+12 6.411E+14 XII 0. 0. 0. 0. 0. 0. 3.477E+12 1.120E+12 1.265E+14 7.642E+13 3.851E+12 1.359E+12 6.043E+12 XIII 0. 0. 0. 0. 0. 0. 2.609E+09 1.065E+09 3.737E+12 2.600E+12 5.219E+11 1.883E+11 1.719E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.301E+09 1.139E+11 2.855E+10 6.580E+09 3.989E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.809E+09 3.352E+08 2.878E+08 5.090E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.281E+06 4.634E+06 1.257E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.914E+04 2.002E+04 16.0 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.6 0.168 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.745E-02 4.513E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.864E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.171E-10 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.240E+22 3.675E+21 2.529E+15 5.838E+17 9.568E+18 7.099E+17 1.371E+14 9.900E+10 3.379E+12 1.021E+11 3.486E+16 5.096E+09 8.284E+12 II 1.710E+22 1.017E+21 4.921E+18 4.601E+16 6.237E+17 7.230E+17 1.028E+18 3.737E+16 2.387E+18 1.708E+17 5.315E+16 1.241E+13 7.089E+17 III 0. 6.107E+20 2.590E+17 1.199E+16 9.154E+17 6.120E+17 3.774E+17 3.620E+13 6.179E+15 6.280E+16 2.790E+15 4.226E+16 6.648E+16 IV 0. 0. 1.306E+17 3.154E+16 4.827E+17 7.023E+16 5.085E+16 1.118E+15 2.780E+16 2.273E+16 1.456E+16 5.293E+15 1.173E+17 V 0. 0. 4.744E+17 1.336E+16 4.633E+17 1.233E+17 4.374E+16 2.258E+15 9.379E+16 1.004E+16 2.174E+15 2.283E+15 1.922E+16 VI 0. 0. 6.161E+17 7.726E+16 5.411E+17 1.690E+17 4.404E+16 1.817E+15 1.638E+17 1.217E+16 2.670E+15 1.197E+15 1.468E+16 VII 0. 0. 1.203E+17 5.161E+16 5.354E+17 1.157E+16 7.329E+16 1.248E+15 1.676E+17 1.975E+15 4.785E+15 1.559E+15 2.466E+16 VIII 0. 0. 0. 5.769E+15 1.818E+17 3.342E+15 9.699E+16 2.622E+15 1.247E+17 1.052E+16 6.877E+14 1.956E+15 2.938E+16 IX 0. 0. 0. 0. 9.118E+15 1.387E+15 3.340E+16 1.725E+15 1.123E+17 1.049E+16 1.110E+14 8.835E+14 1.763E+16 X 0. 0. 0. 0. 0. 4.358E+13 7.828E+15 2.658E+14 3.661E+16 2.616E+15 1.568E+14 7.380E+13 1.133E+16 XI 0. 0. 0. 0. 0. 2.628E+11 7.088E+14 3.116E+13 2.976E+15 8.450E+14 5.869E+13 3.199E+12 8.581E+14 XII 0. 0. 0. 0. 0. 0. 5.546E+12 1.673E+12 1.877E+14 1.113E+14 6.080E+12 2.000E+12 8.823E+12 XIII 0. 0. 0. 0. 0. 0. 5.159E+09 1.929E+09 5.996E+12 4.069E+12 8.825E+11 2.970E+11 2.747E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.590E+09 1.916E+11 5.148E+10 1.115E+10 6.967E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.254E+09 6.565E+08 5.301E+08 9.724E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.364E+06 9.474E+06 2.614E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.703E+04 4.615E+04 36.2 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 173. 0.434 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.206 1.347E-03 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.334E-06 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.057E-09