# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: T_n0.01_b1 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.743E+18 1.093E+18 1.172E+15 8.776E+14 6.873E+15 8.480E+14 8.013E+13 2.380E+11 1.431E+12 4.943E+11 8.540E+12 1.268E+12 2.345E+12 II 8.030E+18 4.474E+17 4.321E+15 8.873E+14 6.492E+15 1.043E+15 4.853E+14 4.420E+13 5.571E+14 2.023E+14 4.568E+13 1.502E+13 3.032E+14 III 0. 1.028E+15 2.343E+14 4.890E+12 6.097E+13 4.940E+13 3.427E+13 2.104E+12 1.151E+12 5.298E+13 3.055E+12 4.483E+12 6.338E+13 IV 0. 0. 1.651E+10 2.809E+09 1.069E+10 3.297E+08 1.699E+07 1.348E+10 4.238E+09 1.186E+10 6.529E+08 1.941E+10 8.326E+11 V 0. 0. 6.168E+04 291. 1.928E+03 0. 0. 308. 5.067E+05 1.520E+05 2.001E+03 2.487E+05 3.410E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 199. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.024E+19 1.590E+18 1.399E+15 1.147E+15 9.019E+15 9.454E+14 4.630E+13 2.668E+11 1.622E+12 4.022E+11 1.131E+13 2.449E+12 1.258E+12 II 2.031E+19 1.379E+18 8.630E+15 2.207E+15 1.619E+16 2.299E+15 8.953E+14 7.727E+13 1.065E+15 3.226E+14 8.224E+13 2.589E+13 4.362E+14 III 0. 1.637E+16 1.064E+15 7.404E+13 7.920E+14 5.142E+14 2.200E+14 1.233E+13 1.758E+13 1.722E+14 1.736E+13 1.164E+13 2.667E+14 IV 0. 0. 4.932E+11 3.119E+11 1.491E+12 1.983E+10 2.167E+09 3.080E+11 3.498E+11 2.767E+11 2.669E+10 2.917E+11 1.202E+13 V 0. 0. 3.471E+07 7.163E+05 8.805E+06 5.331E+04 6.644E+03 1.200E+06 4.690E+08 1.330E+07 2.428E+05 5.631E+07 3.106E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 6.71 0. 0. 109. 3.899E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.066E+19 3.813E+18 1.863E+15 1.191E+15 9.394E+15 1.186E+15 9.494E+13 2.855E+11 1.507E+12 4.079E+11 1.682E+13 4.988E+12 1.071E+12 II 5.541E+19 2.591E+18 1.870E+16 5.844E+15 4.291E+16 5.669E+15 1.360E+15 1.125E+14 2.062E+15 5.239E+14 1.847E+14 4.249E+13 5.206E+14 III 0. 5.167E+16 3.419E+15 3.743E+14 3.904E+15 1.273E+15 1.056E+15 8.002E+13 2.701E+14 5.447E+14 3.812E+13 3.799E+13 9.833E+14 IV 0. 0. 4.610E+12 4.177E+12 2.215E+13 6.371E+11 2.446E+11 2.143E+12 1.044E+13 2.444E+12 2.288E+11 1.630E+12 4.357E+13 V 0. 0. 2.147E+09 1.722E+08 2.134E+09 2.970E+07 8.995E+06 3.179E+08 4.459E+10 5.313E+08 2.752E+07 3.115E+09 2.302E+11 VI 0. 0. 2.833E-04 0. 0. 0. 0. 673. 5.292E+04 5.998E+04 1.127E+03 1.503E+05 3.237E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.612E+19 8.677E+18 3.587E+15 5.171E+15 3.966E+16 5.321E+15 1.260E+14 2.044E+11 1.295E+12 3.035E+11 1.144E+14 3.193E+12 9.657E+11 II 9.084E+19 4.566E+18 3.867E+16 9.008E+15 6.743E+16 9.045E+15 2.937E+15 2.287E+14 3.938E+15 1.220E+15 2.867E+14 3.107E+13 1.385E+15 III 0. 1.423E+17 7.453E+15 1.167E+15 9.342E+15 2.476E+15 2.137E+15 1.679E+14 8.490E+14 9.893E+14 9.516E+13 1.412E+14 1.698E+15 IV 0. 0. 1.841E+13 2.233E+13 1.510E+14 8.446E+12 6.510E+12 7.397E+12 7.080E+13 1.153E+13 1.000E+12 5.071E+12 1.258E+14 V 0. 0. 5.205E+10 1.127E+10 1.513E+11 5.777E+09 1.789E+09 1.260E+10 6.047E+11 1.391E+10 5.312E+08 6.586E+10 1.276E+12 VI 0. 0. 41.9 4.702E+06 1.320E+07 2.418E+05 2.755E+04 6.084E+05 3.568E+07 4.088E+07 3.836E+05 3.396E+07 1.518E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 971. 4.095E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.429E+19 8.305E+18 3.785E+15 9.331E+15 7.231E+16 8.032E+15 1.324E+14 2.063E+11 1.297E+12 1.915E+11 1.546E+14 3.036E+12 1.469E+12 II 1.181E+20 1.110E+19 4.531E+16 7.462E+15 7.005E+16 9.497E+15 4.262E+15 3.604E+14 5.458E+15 1.483E+15 2.153E+14 2.716E+13 2.247E+15 III 0. 3.767E+17 2.430E+16 5.774E+15 2.906E+16 7.314E+15 3.248E+15 1.778E+14 1.195E+15 1.723E+15 3.603E+14 2.210E+14 1.576E+15 IV 0. 0. 1.015E+14 1.438E+14 8.607E+14 6.061E+13 5.333E+13 5.835E+13 5.183E+14 7.642E+13 4.695E+12 1.506E+13 9.099E+14 V 0. 0. 8.671E+11 3.900E+11 4.288E+12 2.287E+11 1.319E+11 6.000E+11 9.618E+12 3.847E+11 5.695E+09 5.530E+11 1.089E+13 VI 0. 0. 1.099E+05 8.581E+08 2.726E+09 9.254E+07 9.170E+07 4.278E+08 1.299E+10 9.807E+09 1.997E+07 1.674E+09 6.055E+10 VII 0. 0. 0. 0. 0. 0. 0. 1.559E+04 2.536E+05 7.360E+05 2.514E+04 5.714E+05 9.296E+07 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.822E+20 1.714E+19 6.876E+15 2.010E+16 1.560E+17 1.666E+16 1.802E+14 2.356E+11 1.399E+12 2.070E+11 3.419E+14 4.020E+12 2.464E+12 II 1.843E+20 1.788E+19 7.532E+16 7.950E+15 8.322E+16 1.260E+16 7.954E+15 6.871E+14 9.277E+15 2.614E+15 3.543E+14 3.796E+13 4.535E+15 III 0. 8.069E+17 5.053E+16 1.267E+16 6.983E+16 1.560E+16 5.588E+15 2.132E+14 1.927E+15 3.032E+15 6.186E+14 4.085E+14 1.695E+15 IV 0. 0. 3.598E+14 4.099E+14 2.875E+15 2.333E+14 2.112E+14 1.725E+14 1.735E+15 2.947E+14 1.613E+13 3.069E+13 2.324E+15 V 0. 0. 6.261E+12 2.572E+12 3.596E+13 3.315E+12 2.950E+12 8.746E+12 6.540E+13 3.875E+12 4.039E+10 2.080E+12 3.684E+13 VI 0. 0. 2.745E+07 1.977E+10 1.380E+11 7.632E+09 1.125E+10 3.483E+10 5.105E+11 2.709E+11 3.362E+08 1.693E+10 4.575E+11 VII 0. 0. 0. 4.927E+03 1.122E+08 1.579E+05 8.810E+06 1.295E+07 1.413E+08 8.427E+07 1.455E+06 3.364E+07 2.436E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.444E+04 3.343E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.222E+20 3.022E+19 8.684E+15 3.565E+16 2.756E+17 2.755E+16 2.029E+14 2.472E+11 1.475E+12 2.340E+11 5.907E+14 3.574E+12 3.430E+12 II 2.535E+20 2.437E+19 1.223E+17 8.337E+15 7.380E+16 1.650E+16 1.301E+16 1.132E+15 1.425E+16 4.005E+15 6.163E+14 4.445E+13 7.824E+15 III 0. 1.665E+18 7.694E+16 1.964E+16 1.325E+17 2.610E+16 8.071E+15 2.222E+14 1.988E+15 4.376E+15 8.348E+14 6.489E+14 1.769E+15 IV 0. 0. 1.064E+15 9.547E+14 7.936E+15 6.552E+14 5.815E+14 3.050E+14 3.907E+15 9.272E+14 4.811E+13 5.486E+13 3.799E+15 V 0. 0. 4.362E+13 1.054E+13 1.694E+14 2.169E+13 2.398E+13 3.854E+13 2.721E+14 2.474E+13 2.512E+11 7.033E+12 9.821E+13 VI 0. 0. 2.243E+09 1.807E+11 1.798E+12 1.352E+11 3.393E+11 5.675E+11 7.769E+12 3.429E+12 3.631E+09 1.029E+11 2.004E+12 VII 0. 0. 0. 9.937E+05 5.456E+09 1.341E+07 1.628E+09 1.216E+09 1.189E+10 1.901E+09 3.147E+07 5.440E+08 2.203E+10 VIII 0. 0. 0. 0. 0. 0. 4.212E+05 6.537E+05 2.685E+06 1.872E+06 0. 1.563E+06 8.405E+07 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.477E+20 4.143E+19 8.937E+15 4.961E+16 3.822E+17 3.347E+16 2.199E+14 2.613E+11 1.513E+12 2.655E+11 7.376E+14 3.313E+12 4.082E+12 II 3.520E+20 3.296E+19 1.663E+17 8.803E+15 7.148E+16 2.322E+16 1.706E+16 1.547E+15 1.876E+16 5.277E+15 9.400E+14 4.680E+13 1.075E+16 III 0. 3.759E+18 1.123E+17 2.879E+16 2.063E+17 3.987E+16 1.172E+16 1.955E+14 1.683E+15 5.906E+15 1.108E+15 8.729E+14 1.723E+15 IV 0. 0. 2.539E+15 2.475E+15 2.008E+16 1.724E+15 1.284E+15 4.939E+14 6.847E+15 1.705E+15 1.161E+14 1.064E+14 5.966E+15 V 0. 0. 3.344E+14 4.506E+13 6.542E+14 1.017E+14 1.159E+14 1.176E+14 9.900E+14 6.930E+13 1.428E+12 2.426E+13 2.960E+14 VI 0. 0. 1.046E+11 1.521E+12 1.329E+13 1.337E+12 4.749E+12 5.402E+12 9.157E+13 1.146E+13 3.237E+10 5.453E+11 9.307E+12 VII 0. 0. 1.388E+06 8.394E+07 1.039E+11 4.445E+08 9.045E+10 4.529E+10 5.569E+11 1.980E+10 4.596E+08 5.369E+09 1.655E+11 VIII 0. 0. 0. 0. 3.578E+04 2.197E-02 1.529E+08 8.903E+07 4.642E+08 6.865E+07 6.521E+05 3.147E+07 1.223E+09 IX 0. 0. 0. 0. 0. 0. 1.786E-02 7.14 5.91 19.8 0. 7.512E+04 2.943E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.027E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.136E+20 5.646E+19 9.741E+15 6.768E+16 5.212E+17 4.257E+16 2.267E+14 2.681E+11 1.621E+12 2.907E+11 9.586E+14 2.744E+12 4.860E+12 II 4.396E+20 3.914E+19 2.261E+17 9.949E+15 7.190E+16 3.057E+16 2.240E+16 2.077E+15 2.482E+16 6.774E+15 1.350E+15 4.899E+13 1.464E+16 III 0. 7.315E+18 1.387E+17 3.442E+16 2.590E+17 5.245E+16 1.476E+16 1.955E+14 1.686E+15 7.119E+15 1.271E+15 1.130E+15 1.980E+15 IV 0. 0. 6.274E+15 5.949E+15 4.247E+16 3.665E+15 2.297E+15 5.999E+14 8.231E+15 2.965E+15 2.374E+14 1.486E+14 7.308E+15 V 0. 0. 1.585E+15 1.560E+14 1.845E+15 3.107E+14 3.289E+14 2.173E+14 2.239E+15 1.775E+14 6.761E+12 5.594E+13 7.255E+14 VI 0. 0. 1.712E+12 9.503E+12 5.563E+13 5.978E+12 2.343E+13 1.772E+13 3.823E+14 4.469E+13 2.104E+11 1.611E+12 3.077E+13 VII 0. 0. 1.576E+08 2.519E+09 6.856E+11 3.399E+09 9.493E+11 3.158E+11 5.637E+12 9.742E+10 4.003E+09 2.217E+10 7.249E+11 VIII 0. 0. 0. 0. 1.947E+06 6.343E+06 3.423E+09 1.468E+09 1.064E+10 7.706E+08 7.827E+06 1.885E+08 7.580E+09 IX 0. 0. 0. 0. 0. 1.448E-03 9.346E+05 2.068E+06 1.820E+07 7.161E+05 4.328E+03 7.120E+05 3.149E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.623 0. 8.036E-13 0. 7.355E-02 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.283E+20 7.625E+19 1.035E+16 9.113E+16 6.990E+17 5.527E+16 2.377E+14 2.758E+11 1.728E+12 3.366E+11 1.295E+15 2.334E+12 5.629E+12 II 5.686E+20 4.704E+19 3.040E+17 1.135E+16 7.858E+16 4.052E+16 2.970E+16 2.766E+15 3.277E+16 9.278E+15 1.828E+15 5.213E+13 1.966E+16 III 0. 1.322E+19 1.735E+17 4.073E+16 3.248E+17 6.814E+16 1.846E+16 1.873E+14 1.596E+15 8.477E+15 1.457E+15 1.473E+15 2.203E+15 IV 0. 0. 1.397E+16 1.302E+16 8.193E+16 7.115E+15 3.854E+15 7.642E+14 9.721E+15 4.397E+15 4.632E+14 2.038E+14 9.168E+15 V 0. 0. 5.385E+15 4.555E+14 4.488E+15 7.932E+14 7.745E+14 3.628E+14 4.382E+15 3.746E+14 2.730E+13 1.064E+14 1.618E+15 VI 0. 0. 1.326E+13 4.693E+13 1.756E+14 1.922E+13 7.530E+13 4.126E+13 1.064E+15 1.276E+14 1.112E+12 3.809E+12 8.733E+13 VII 0. 0. 3.693E+09 3.616E+10 2.832E+12 1.443E+10 4.500E+12 1.102E+12 3.015E+13 3.806E+11 2.624E+10 6.408E+10 2.536E+12 VIII 0. 0. 0. 1.832E+05 3.153E+07 5.246E+07 3.373E+10 1.022E+10 1.085E+11 5.905E+09 6.291E+07 6.886E+08 3.301E+10 IX 0. 0. 0. 0. 0. 5.917E+04 3.704E+07 2.773E+07 3.646E+08 1.350E+07 7.730E+04 3.352E+06 1.847E+08 X 0. 0. 0. 0. 0. 0. 9.005E-03 2.07 13.5 11.6 101. 0.221 3.647E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.787E-02 3.614E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.358E+21 1.271E+20 6.918E+15 1.504E+17 1.142E+18 1.004E+17 2.735E+14 2.802E+11 1.698E+12 3.002E+11 2.408E+15 1.839E+12 5.619E+12 II 6.969E+20 5.354E+19 5.014E+17 1.324E+16 8.639E+16 5.703E+16 4.924E+16 4.406E+15 5.218E+16 1.687E+16 2.690E+15 4.236E+13 3.209E+16 III 0. 2.016E+19 2.012E+17 4.397E+16 3.810E+17 8.278E+16 2.214E+16 1.796E+14 1.532E+15 1.000E+16 1.545E+15 2.220E+15 2.466E+15 IV 0. 0. 2.458E+16 2.198E+16 1.317E+17 1.120E+16 5.191E+15 9.475E+14 1.072E+16 5.612E+15 7.417E+14 2.762E+14 1.062E+16 V 0. 0. 1.206E+16 8.762E+14 7.820E+15 1.366E+15 1.173E+15 4.763E+14 6.772E+15 5.935E+14 7.334E+13 1.632E+14 2.826E+15 VI 0. 0. 5.180E+13 1.362E+14 3.472E+14 3.285E+13 1.086E+14 5.389E+13 1.645E+15 2.515E+14 3.295E+12 5.948E+12 1.627E+14 VII 0. 0. 2.999E+10 2.271E+11 5.532E+12 2.275E+10 5.845E+12 1.328E+12 6.631E+13 8.417E+11 8.114E+10 1.025E+11 4.879E+12 VIII 0. 0. 0. 4.341E+06 1.647E+08 1.220E+08 6.462E+10 1.981E+10 3.722E+11 1.953E+10 1.986E+08 1.099E+09 6.400E+10 IX 0. 0. 0. 0. 0. 2.197E+05 1.067E+08 7.716E+07 1.953E+09 7.824E+07 2.323E+05 5.153E+06 3.419E+08 X 0. 0. 0. 0. 0. 0. 4.559E-02 8.12 2.425E+06 76.5 565. 9.700E-02 1.017E+06 XI 0. 0. 0. 0. 0. 0. 0. 6.719E-03 7.606E-02 0.234 2.478E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.330E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.496E+21 1.389E+20 6.496E+15 1.650E+17 1.255E+18 9.907E+16 2.657E+14 2.885E+11 1.682E+12 2.811E+11 2.431E+15 1.479E+12 6.227E+12 II 8.715E+20 6.311E+19 5.561E+17 1.596E+16 9.972E+16 6.981E+16 5.314E+16 4.908E+15 5.769E+16 1.810E+16 3.230E+15 3.815E+13 3.526E+16 III 0. 2.936E+19 2.311E+17 4.861E+16 4.477E+17 1.028E+17 2.685E+16 1.591E+14 1.472E+15 1.135E+16 1.623E+15 2.439E+15 2.897E+15 IV 0. 0. 4.165E+16 3.391E+16 1.982E+17 1.702E+16 7.324E+15 1.087E+15 1.129E+16 7.398E+15 1.125E+15 3.851E+14 1.247E+16 V 0. 0. 2.402E+16 1.701E+15 1.366E+16 2.438E+15 2.128E+15 7.151E+14 9.963E+15 1.030E+15 1.769E+14 2.463E+14 4.549E+15 VI 0. 0. 1.732E+14 3.854E+14 8.396E+14 7.480E+13 2.690E+14 1.123E+14 3.367E+15 5.188E+14 9.640E+12 1.013E+13 3.035E+14 VII 0. 0. 1.946E+11 1.268E+12 1.740E+13 6.953E+10 2.053E+13 3.977E+12 2.098E+14 2.015E+12 2.771E+11 2.093E+11 1.046E+13 VIII 0. 0. 0. 6.636E+07 1.334E+09 5.804E+08 3.675E+11 1.020E+11 2.043E+12 8.205E+10 8.283E+08 2.848E+09 1.704E+11 IX 0. 0. 0. 0. 0. 1.777E+06 1.075E+09 7.086E+08 1.661E+10 5.518E+08 1.256E+06 1.779E+07 1.241E+09 X 0. 0. 0. 0. 0. 0. 1.201E+06 7.893E+05 3.231E+07 5.409E+05 5.475E+03 1.456E+04 6.090E+06 XI 0. 0. 0. 0. 0. 0. 5.324E-04 7.506E-02 0.877 624. 4.72 6.607E-04 2.936E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.874E-03 1.916E-16 1.072E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.857E+21 1.725E+20 7.150E+15 2.047E+17 1.558E+18 1.164E+17 2.800E+14 3.067E+11 1.782E+12 2.927E+11 2.970E+15 1.214E+12 7.025E+12 II 1.079E+21 7.670E+19 6.932E+17 1.980E+16 1.185E+17 9.040E+16 6.553E+16 6.091E+15 7.145E+16 2.268E+16 4.089E+15 3.741E+13 4.368E+16 III 0. 3.767E+19 2.654E+17 5.444E+16 5.397E+17 1.282E+17 3.222E+16 1.514E+14 1.486E+15 1.320E+16 1.729E+15 2.963E+15 3.552E+15 IV 0. 0. 6.048E+16 4.661E+16 2.592E+17 2.227E+16 9.529E+15 1.250E+15 1.189E+16 9.256E+15 1.566E+15 5.258E+14 1.496E+16 V 0. 0. 3.909E+16 2.880E+15 2.087E+16 3.717E+15 3.431E+15 9.666E+14 1.310E+16 1.560E+15 2.869E+14 3.264E+14 6.126E+15 VI 0. 0. 4.842E+14 9.599E+14 1.876E+15 1.397E+14 5.574E+14 1.939E+14 5.731E+15 9.089E+14 1.797E+13 1.541E+13 4.725E+14 VII 0. 0. 1.034E+12 6.106E+12 4.792E+13 1.686E+11 5.756E+13 9.183E+12 4.969E+14 3.998E+12 6.035E+11 3.866E+11 1.895E+13 VIII 0. 0. 0. 9.666E+08 1.084E+10 1.987E+09 1.566E+12 3.573E+11 7.301E+12 2.385E+11 2.163E+09 6.601E+09 3.793E+11 IX 0. 0. 0. 0. 0. 9.480E+06 6.937E+09 3.471E+09 9.079E+10 2.639E+09 4.121E+06 5.325E+07 3.667E+09 X 0. 0. 0. 0. 0. 0. 1.309E+07 6.381E+06 2.827E+08 4.516E+06 3.343E+04 7.777E+04 2.840E+07 XI 0. 0. 0. 0. 0. 0. 6.268E-03 0.403 5.87 1.001E+04 70.0 8.91 1.068E-02 XII 0. 0. 0. 0. 0. 0. 0. 4.243E-04 7.794E-03 7.37 2.599E-15 9.144E-03 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.392E+21 2.234E+20 8.301E+15 2.634E+17 2.007E+18 1.459E+17 3.164E+14 3.373E+11 1.990E+12 3.316E+11 3.858E+15 1.145E+12 8.191E+12 II 1.305E+21 9.648E+19 8.945E+17 2.490E+16 1.421E+17 1.186E+17 8.452E+16 7.795E+15 9.161E+16 2.983E+16 5.259E+15 3.971E+13 5.614E+16 III 0. 4.136E+19 3.035E+17 6.241E+16 6.797E+17 1.583E+17 3.801E+16 1.484E+14 1.508E+15 1.543E+16 1.856E+15 3.761E+15 4.466E+15 IV 0. 0. 7.596E+16 5.739E+16 2.838E+17 2.616E+16 1.124E+16 1.417E+15 1.260E+16 1.110E+16 2.077E+15 6.625E+14 1.862E+16 V 0. 0. 5.857E+16 4.443E+15 2.962E+16 5.485E+15 5.166E+15 1.214E+15 1.567E+16 2.183E+15 3.446E+14 3.845E+14 6.734E+15 VI 0. 0. 1.287E+15 2.172E+15 4.089E+15 2.710E+14 1.128E+15 3.128E+14 8.702E+15 1.400E+15 2.583E+13 2.329E+13 6.610E+14 VII 0. 0. 5.098E+12 2.621E+13 1.389E+14 4.601E+11 1.625E+14 2.028E+13 1.049E+15 7.452E+12 1.136E+12 7.901E+11 3.441E+13 VIII 0. 0. 0. 1.193E+10 9.804E+10 7.447E+09 6.763E+12 1.212E+12 2.320E+13 6.763E+11 5.376E+09 1.856E+10 9.273E+11 IX 0. 0. 0. 0. 0. 5.706E+07 4.603E+10 1.679E+10 4.367E+11 1.225E+10 1.423E+07 2.073E+08 1.266E+10 X 0. 0. 0. 0. 0. 0. 1.477E+08 4.938E+07 2.256E+09 3.811E+07 2.224E+05 4.338E+05 1.593E+08 XI 0. 0. 0. 0. 0. 0. 3.935E+04 5.087E+04 2.248E+06 1.620E+05 937. 305. 1.207E+05 XII 0. 0. 0. 0. 0. 0. 0. 1.928E-03 4.801E-02 327. 1.19 0.807 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.114E-05 5.245E-04 0. 2.470E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.001E+21 2.815E+20 9.790E+15 3.293E+17 2.524E+18 1.774E+17 3.466E+14 3.665E+11 2.210E+12 3.738E+11 4.894E+15 1.110E+12 9.500E+12 II 1.568E+21 1.208E+20 1.125E+18 3.091E+16 1.716E+17 1.508E+17 1.059E+17 9.735E+15 1.145E+17 3.750E+16 6.568E+15 4.265E+13 7.031E+16 III 0. 4.423E+19 3.417E+17 7.132E+16 8.399E+17 1.948E+17 4.442E+16 1.487E+14 1.542E+15 1.808E+16 2.003E+15 4.680E+15 5.587E+15 IV 0. 0. 9.427E+16 6.951E+16 3.009E+17 3.027E+16 1.295E+16 1.607E+15 1.345E+16 1.349E+16 2.715E+15 8.186E+14 2.312E+16 V 0. 0. 8.530E+16 6.872E+15 4.317E+16 8.262E+15 7.374E+15 1.469E+15 1.822E+16 2.976E+15 3.720E+14 4.412E+14 7.072E+15 VI 0. 0. 3.240E+15 4.614E+15 8.665E+15 5.676E+14 2.196E+15 4.770E+14 1.231E+16 2.028E+15 3.452E+13 3.740E+13 9.313E+14 VII 0. 0. 2.238E+13 9.911E+13 4.109E+14 1.406E+12 4.441E+14 4.278E+13 2.038E+15 1.431E+13 2.199E+12 1.834E+12 6.692E+13 VIII 0. 0. 0. 1.132E+11 8.215E+11 2.978E+10 2.770E+13 3.902E+12 6.886E+13 2.001E+12 1.474E+10 6.321E+10 2.580E+12 IX 0. 0. 0. 0. 1.575E+08 3.654E+08 3.025E+11 7.836E+10 1.944E+12 5.825E+10 5.909E+07 1.035E+09 5.150E+10 X 0. 0. 0. 0. 0. 0. 1.633E+09 3.619E+08 1.672E+10 3.263E+08 1.745E+06 3.166E+06 1.045E+09 XI 0. 0. 0. 0. 0. 0. 2.778E+06 7.723E+05 3.263E+07 2.564E+06 1.432E+04 3.511E+03 1.856E+06 XII 0. 0. 0. 0. 0. 0. 0. 619. 3.943E+04 9.577E+03 35.3 23.5 7.650E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.218E-04 3.333E-03 7.488E-02 2.373E-02 8.999E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.228E-06 0. 0. 2.422E-12 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.649E+21 3.427E+20 1.110E+16 4.009E+17 3.081E+18 2.076E+17 3.609E+14 3.888E+11 2.455E+12 4.194E+11 6.150E+15 9.843E+11 1.086E+13 II 1.848E+21 1.450E+20 1.374E+18 3.819E+16 2.088E+17 1.853E+17 1.283E+17 1.182E+16 1.393E+17 4.638E+16 7.845E+15 4.447E+13 8.539E+16 III 0. 4.946E+19 3.734E+17 7.761E+16 9.741E+17 2.350E+17 5.152E+16 1.483E+14 1.600E+15 2.082E+16 2.126E+15 5.637E+15 6.952E+15 IV 0. 0. 1.121E+17 8.109E+16 3.350E+17 3.515E+16 1.438E+16 1.761E+15 1.411E+16 1.533E+16 3.349E+15 9.866E+14 2.725E+16 V 0. 0. 1.186E+17 1.010E+16 6.266E+16 1.208E+16 9.655E+15 1.717E+15 2.043E+16 3.864E+15 4.353E+14 5.160E+14 7.797E+15 VI 0. 0. 7.041E+15 8.567E+15 1.686E+16 1.105E+15 3.706E+15 6.890E+14 1.603E+16 2.735E+15 4.955E+13 5.787E+13 1.339E+15 VII 0. 0. 7.640E+13 2.939E+14 1.061E+15 3.772E+12 9.858E+14 8.049E+13 3.414E+15 2.567E+13 4.265E+12 3.928E+12 1.277E+14 VIII 0. 0. 0. 6.753E+11 4.475E+12 9.799E+10 8.250E+13 1.000E+13 1.597E+14 5.230E+12 3.858E+10 1.894E+11 6.727E+12 IX 0. 0. 0. 0. 2.065E+09 1.701E+09 1.268E+12 2.809E+11 6.433E+12 2.276E+11 2.165E+08 4.279E+09 1.880E+11 X 0. 0. 0. 0. 0. 0. 1.063E+10 1.909E+09 8.554E+10 2.082E+09 1.070E+07 1.787E+07 5.414E+09 XI 0. 0. 0. 0. 0. 0. 2.989E+07 6.787E+06 2.661E+08 2.708E+07 1.499E+05 2.802E+04 1.434E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.217E+04 5.508E+05 1.674E+05 631. 384. 4.229E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 500. 252. 2.66 0.907 4.69 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.153 1.315E-03 4.046E-10 2.378E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.216E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.925E+21 3.679E+20 9.881E+15 4.303E+17 3.320E+18 2.026E+17 3.333E+14 3.889E+11 2.587E+12 4.512E+11 6.155E+15 8.290E+11 1.157E+13 II 2.151E+21 1.696E+20 1.490E+18 4.616E+16 2.469E+17 2.097E+17 1.364E+17 1.280E+16 1.509E+17 4.946E+16 9.021E+15 4.460E+13 9.171E+16 III 0. 5.634E+19 4.017E+17 8.295E+16 1.104E+18 2.756E+17 5.901E+16 1.477E+14 1.663E+15 2.340E+16 2.241E+15 6.097E+15 8.314E+15 IV 0. 0. 1.298E+17 9.255E+16 3.775E+17 4.049E+16 1.571E+16 1.921E+15 1.454E+16 1.708E+16 4.046E+15 1.169E+15 3.157E+16 V 0. 0. 1.611E+17 1.426E+16 8.995E+16 1.725E+16 1.185E+16 1.967E+15 2.270E+16 4.899E+15 5.199E+14 6.029E+14 8.708E+15 VI 0. 0. 1.418E+16 1.484E+16 3.142E+16 2.047E+15 5.642E+15 9.363E+14 2.008E+16 3.643E+15 7.094E+13 8.748E+13 1.885E+15 VII 0. 0. 2.300E+14 7.784E+14 2.524E+15 9.274E+12 1.910E+15 1.385E+14 5.335E+15 4.558E+13 8.055E+12 8.013E+12 2.338E+14 VIII 0. 0. 0. 3.265E+12 2.081E+13 2.886E+11 2.088E+14 2.293E+13 3.334E+14 1.322E+13 9.652E+10 5.264E+11 1.643E+13 IX 0. 0. 0. 0. 1.789E+10 6.887E+09 4.362E+12 8.913E+11 1.886E+13 8.374E+11 7.292E+08 1.579E+10 6.146E+11 X 0. 0. 0. 0. 0. 0. 5.510E+10 8.737E+09 3.695E+11 1.183E+10 5.698E+07 8.685E+07 2.433E+10 XI 0. 0. 0. 0. 0. 0. 2.421E+08 4.921E+07 1.749E+09 2.409E+08 1.282E+06 1.864E+05 9.220E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.408E+05 5.837E+06 2.337E+06 8.679E+03 4.852E+03 4.719E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.052E+04 5.766E+03 67.5 23.4 77.1 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 11.1 0.127 2.030E-02 9.766E-02 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.299E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.579E+21 4.303E+20 1.179E+16 5.011E+17 3.885E+18 2.378E+17 3.022E+14 3.843E+11 2.730E+12 4.984E+11 7.377E+15 6.983E+11 1.196E+13 II 2.453E+21 1.925E+20 1.738E+18 5.330E+16 2.812E+17 2.395E+17 1.589E+17 1.488E+16 1.756E+17 5.799E+16 1.033E+16 4.665E+13 1.069E+17 III 0. 6.444E+19 4.239E+17 8.786E+16 1.216E+18 3.143E+17 6.571E+16 1.466E+14 1.713E+15 2.609E+16 2.370E+15 7.042E+15 9.550E+15 IV 0. 0. 1.450E+17 1.023E+17 4.242E+17 4.592E+16 1.687E+16 2.043E+15 1.525E+16 1.903E+16 4.697E+15 1.339E+15 3.564E+16 V 0. 0. 2.089E+17 1.920E+16 1.230E+17 2.396E+16 1.378E+16 2.194E+15 2.431E+16 6.045E+15 6.398E+14 6.980E+14 9.683E+15 VI 0. 0. 2.570E+16 2.364E+16 5.095E+16 3.628E+15 7.978E+15 1.216E+15 2.404E+16 4.793E+15 1.050E+14 1.279E+14 2.600E+15 VII 0. 0. 5.910E+14 1.673E+15 5.173E+15 2.125E+13 3.399E+15 2.267E+14 7.906E+15 7.904E+13 1.538E+13 1.542E+13 4.109E+14 VIII 0. 0. 0. 1.060E+13 6.313E+13 8.052E+11 4.636E+14 4.772E+13 6.312E+14 3.083E+13 2.410E+11 1.352E+12 3.786E+13 IX 0. 0. 0. 0. 9.341E+10 2.504E+10 1.251E+13 2.451E+12 4.758E+13 2.668E+12 2.382E+09 5.255E+10 1.848E+12 X 0. 0. 0. 0. 0. 0. 2.206E+11 3.252E+10 1.301E+12 5.434E+10 2.731E+08 3.799E+08 9.521E+10 XI 0. 0. 0. 0. 0. 0. 1.404E+09 2.689E+08 8.848E+09 1.617E+09 9.111E+06 1.110E+06 4.859E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.134E+06 4.422E+07 2.169E+07 8.667E+04 4.418E+04 3.416E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.130E+05 7.566E+04 1.005E+03 325. 783. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 224. 2.97 0.454 1.44 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.855E-07 0. 7.144E-04 8.263E-04 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.057E+21 4.750E+20 1.105E+16 5.534E+17 4.298E+18 2.572E+17 2.566E+14 3.621E+11 2.677E+12 4.841E+11 8.077E+15 5.499E+11 1.131E+13 II 2.817E+21 2.211E+20 1.925E+18 6.009E+16 3.185E+17 2.629E+17 1.741E+17 1.645E+16 1.943E+17 6.418E+16 1.153E+16 4.374E+13 1.180E+17 III 0. 7.339E+19 4.334E+17 9.021E+16 1.362E+18 3.595E+17 7.375E+16 1.432E+14 1.771E+15 2.850E+16 2.510E+15 7.763E+15 1.086E+16 IV 0. 0. 1.676E+17 1.171E+17 4.716E+17 5.127E+16 1.876E+16 2.200E+15 1.547E+16 2.110E+16 5.532E+15 1.568E+15 4.086E+16 V 0. 0. 2.767E+17 2.450E+16 1.633E+17 3.178E+16 1.565E+16 2.472E+15 2.677E+16 7.397E+15 7.580E+14 7.955E+14 1.061E+16 VI 0. 0. 4.345E+16 3.492E+16 7.865E+16 5.981E+15 1.048E+16 1.525E+15 2.856E+16 6.308E+15 1.492E+14 1.782E+14 3.453E+15 VII 0. 0. 1.277E+15 3.232E+15 9.765E+15 4.333E+13 5.374E+15 3.421E+14 1.122E+16 1.332E+14 2.790E+13 2.780E+13 6.907E+14 VIII 0. 0. 0. 3.030E+13 1.846E+14 1.977E+12 9.324E+14 9.381E+13 1.178E+15 7.405E+13 5.621E+11 3.184E+12 8.187E+13 IX 0. 0. 0. 0. 4.218E+11 8.203E+10 3.401E+13 6.894E+12 1.289E+14 9.586E+12 7.007E+09 1.553E+11 5.042E+12 X 0. 0. 0. 0. 0. 1.926E+07 8.991E+11 1.382E+11 5.522E+12 2.603E+11 1.082E+09 1.394E+09 3.440E+11 XI 0. 0. 0. 0. 0. 0. 7.694E+09 1.548E+09 4.960E+10 1.031E+10 4.876E+07 5.249E+06 2.450E+09 XII 0. 0. 0. 0. 0. 0. 0. 8.810E+06 3.365E+08 1.844E+08 6.291E+05 3.057E+05 2.519E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.175E+06 8.763E+05 1.044E+04 3.366E+03 8.783E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.814E+03 47.0 7.29 25.7 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.34 0. 1.800E-02 3.448E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.960E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.877E+21 5.527E+20 1.258E+16 6.430E+17 5.000E+18 3.071E+17 2.261E+14 3.549E+11 2.789E+12 5.257E+11 9.625E+15 4.160E+11 1.136E+13 II 3.179E+21 2.486E+20 2.237E+18 6.969E+16 3.627E+17 2.968E+17 2.018E+17 1.906E+16 2.255E+17 7.567E+16 1.317E+16 4.420E+13 1.371E+17 III 0. 8.365E+19 4.491E+17 9.141E+16 1.484E+18 4.031E+17 8.163E+16 1.407E+14 1.839E+15 3.145E+16 2.619E+15 8.916E+15 1.239E+16 IV 0. 0. 1.800E+17 1.229E+17 5.179E+17 5.647E+16 2.059E+16 2.295E+15 1.574E+16 2.271E+16 6.311E+15 1.786E+15 4.549E+16 V 0. 0. 3.351E+17 3.077E+16 2.100E+17 4.103E+16 1.733E+16 2.722E+15 2.842E+16 8.711E+15 8.918E+14 8.942E+14 1.148E+16 VI 0. 0. 7.087E+16 5.142E+16 1.150E+17 9.466E+15 1.306E+16 1.838E+15 3.270E+16 7.921E+15 2.096E+14 2.411E+14 4.473E+15 VII 0. 0. 2.873E+15 6.775E+15 1.718E+16 8.328E+13 7.889E+15 4.842E+14 1.491E+16 2.148E+14 4.954E+13 4.785E+13 1.117E+15 VIII 0. 0. 0. 8.729E+13 4.666E+14 4.452E+12 1.663E+15 1.639E+14 1.937E+15 1.534E+14 1.268E+12 7.034E+12 1.676E+14 IX 0. 0. 0. 0. 1.530E+12 2.331E+11 7.524E+13 1.525E+13 2.700E+14 2.570E+13 1.958E+10 4.216E+11 1.273E+13 X 0. 0. 0. 0. 0. 1.133E+08 2.629E+12 3.915E+11 1.504E+13 9.621E+11 4.256E+09 4.622E+09 1.093E+12 XI 0. 0. 0. 0. 0. 0. 3.113E+10 6.161E+09 1.866E+11 5.354E+10 2.733E+08 2.161E+07 9.980E+09 XII 0. 0. 0. 0. 0. 0. 5.400E+05 4.958E+07 1.818E+09 1.374E+09 5.106E+06 1.731E+06 1.339E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.232E+06 8.491E+06 1.143E+05 2.663E+04 6.161E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.107E+04 728. 82.8 241. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 86.7 0.744 0.297 0.455 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.557E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.063E+21 5.695E+20 1.026E+16 6.636E+17 5.164E+18 2.933E+17 1.978E+14 3.384E+11 2.705E+12 5.229E+11 9.422E+15 3.354E+11 1.061E+13 II 3.502E+21 2.712E+20 2.322E+18 7.597E+16 3.993E+17 3.181E+17 2.059E+17 1.977E+16 2.339E+17 7.773E+16 1.423E+16 4.145E+13 1.413E+17 III 0. 9.412E+19 4.627E+17 9.299E+16 1.573E+18 4.400E+17 8.852E+16 1.407E+14 1.890E+15 3.347E+16 2.690E+15 9.219E+15 1.372E+16 IV 0. 0. 1.910E+17 1.296E+17 5.565E+17 6.032E+16 2.185E+16 2.400E+15 1.594E+16 2.396E+16 6.990E+15 1.971E+15 4.940E+16 V 0. 0. 3.850E+17 3.547E+16 2.603E+17 5.090E+16 1.854E+16 2.904E+15 2.995E+16 9.881E+15 1.029E+15 9.746E+14 1.212E+16 VI 0. 0. 9.732E+16 6.520E+16 1.589E+17 1.405E+16 1.533E+16 2.103E+15 3.601E+16 9.424E+15 2.867E+14 3.119E+14 5.581E+15 VII 0. 0. 4.677E+15 1.028E+16 2.781E+16 1.461E+14 1.059E+16 6.328E+14 1.843E+16 3.289E+14 8.461E+13 7.677E+13 1.709E+15 VIII 0. 0. 0. 1.729E+14 1.021E+15 8.855E+12 2.600E+15 2.514E+14 2.811E+15 2.830E+14 2.677E+12 1.403E+13 3.155E+14 IX 0. 0. 0. 0. 4.514E+12 5.515E+11 1.396E+14 2.797E+13 4.679E+14 5.684E+13 4.984E+10 1.001E+12 2.855E+13 X 0. 0. 0. 0. 0. 4.371E+08 5.925E+12 8.581E+11 3.122E+13 2.600E+12 1.328E+10 1.294E+10 2.918E+12 XI 0. 0. 0. 0. 0. 0. 8.640E+10 1.669E+10 4.710E+11 1.757E+11 1.043E+09 7.206E+07 3.224E+10 XII 0. 0. 0. 0. 0. 0. 3.790E+06 1.648E+08 5.635E+09 5.439E+09 2.379E+07 7.516E+06 5.264E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.517E+07 4.226E+07 6.833E+05 1.521E+05 2.945E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.321E+05 5.762E+03 636. 1.407E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 752. 8.49 3.11 3.28 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.426E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.253E+21 6.845E+20 1.228E+16 7.970E+17 6.185E+18 3.783E+17 1.836E+14 3.346E+11 2.726E+12 5.384E+11 1.191E+16 2.641E+11 1.026E+13 II 3.848E+21 2.946E+20 2.769E+18 8.224E+16 4.395E+17 3.642E+17 2.473E+17 2.347E+16 2.779E+17 9.478E+16 1.626E+16 4.138E+13 1.691E+17 III 0. 1.059E+20 4.764E+17 9.514E+16 1.662E+18 4.774E+17 9.621E+16 1.413E+14 1.938E+15 3.643E+16 2.771E+15 1.085E+16 1.525E+16 IV 0. 0. 2.018E+17 1.358E+17 5.910E+17 6.356E+16 2.353E+16 2.504E+15 1.642E+16 2.566E+16 7.664E+15 2.155E+15 5.326E+16 V 0. 0. 4.357E+17 4.006E+16 3.155E+17 6.187E+16 1.968E+16 3.084E+15 3.152E+16 1.105E+16 1.174E+15 1.045E+15 1.261E+16 VI 0. 0. 1.287E+17 8.039E+16 2.119E+17 2.022E+16 1.751E+16 2.359E+15 3.923E+16 1.100E+16 3.885E+14 3.945E+14 6.811E+15 VII 0. 0. 7.162E+15 1.478E+16 4.292E+16 2.442E+14 1.362E+16 7.973E+14 2.217E+16 4.959E+14 1.429E+14 1.194E+14 2.549E+15 VIII 0. 0. 0. 3.090E+14 2.029E+15 1.656E+13 3.810E+15 3.631E+14 3.880E+15 5.052E+14 5.534E+12 2.677E+13 5.716E+14 IX 0. 0. 0. 0. 1.156E+13 1.196E+12 2.355E+14 4.759E+13 7.582E+14 1.193E+14 1.219E+11 2.232E+12 6.051E+13 X 0. 0. 0. 0. 0. 1.448E+09 1.189E+13 1.713E+12 5.948E+13 6.502E+12 3.871E+10 3.343E+10 7.175E+12 XI 0. 0. 0. 0. 0. 0. 2.079E+11 4.003E+10 1.064E+12 5.190E+11 3.609E+09 2.165E+08 9.298E+10 XII 0. 0. 0. 0. 0. 0. 1.681E+07 4.714E+08 1.519E+10 1.886E+10 9.745E+07 2.817E+07 1.810E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.130E+08 1.768E+08 3.451E+06 7.145E+05 1.203E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.738E+06 3.656E+04 3.820E+03 6.846E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.974E+03 69.2 24.1 19.2 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.776E-02 4.479E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.083E+21 7.635E+20 1.154E+16 8.891E+17 6.899E+18 4.239E+17 1.722E+14 3.239E+11 2.660E+12 5.139E+11 1.319E+16 2.024E+11 9.971E+12 II 4.217E+21 3.191E+20 3.092E+18 9.127E+16 4.920E+17 4.042E+17 2.738E+17 2.614E+16 3.098E+17 1.061E+17 1.823E+16 3.816E+13 1.884E+17 III 0. 1.193E+20 4.882E+17 9.628E+16 1.739E+18 5.161E+17 1.050E+17 1.412E+14 1.997E+15 3.970E+16 2.845E+15 1.202E+16 1.716E+16 IV 0. 0. 2.109E+17 1.408E+17 6.212E+17 6.653E+16 2.527E+16 2.584E+15 1.671E+16 2.699E+16 8.305E+15 2.335E+15 5.688E+16 V 0. 0. 4.865E+17 4.451E+16 3.752E+17 7.383E+16 2.072E+16 3.244E+15 3.280E+16 1.216E+16 1.320E+15 1.106E+15 1.294E+16 VI 0. 0. 1.660E+17 9.708E+16 2.747E+17 2.827E+16 1.963E+16 2.607E+15 4.223E+16 1.269E+16 5.196E+14 4.866E+14 8.137E+15 VII 0. 0. 1.056E+16 2.053E+16 6.425E+16 3.943E+14 1.710E+16 9.865E+14 2.631E+16 7.431E+14 2.390E+14 1.794E+14 3.693E+15 VIII 0. 0. 0. 5.155E+14 3.776E+15 3.001E+13 5.461E+15 5.158E+14 5.291E+15 8.852E+14 1.112E+13 4.863E+13 9.924E+14 IX 0. 0. 0. 0. 2.688E+13 2.512E+12 3.917E+14 7.879E+13 1.202E+15 2.430E+14 2.877E+11 4.705E+12 1.220E+14 X 0. 0. 0. 0. 0. 4.383E+09 2.318E+13 3.293E+12 1.095E+14 1.553E+13 1.070E+11 8.134E+10 1.676E+13 XI 0. 0. 0. 0. 0. 0. 4.784E+11 9.088E+10 2.289E+12 1.441E+12 1.163E+10 6.120E+08 2.549E+11 XII 0. 0. 0. 0. 0. 0. 6.289E+07 1.254E+09 3.832E+10 6.042E+10 3.652E+08 9.621E+07 5.837E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.334E+08 6.672E+08 1.547E+07 2.950E+06 4.551E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.945E+06 1.982E+05 1.942E+04 3.035E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.767E+04 465. 153. 100. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.760 0.358 2.924E-17 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.097E+21 8.617E+20 1.016E+16 1.003E+18 7.773E+18 4.862E+17 1.575E+14 3.020E+11 2.460E+12 4.579E+11 1.500E+16 1.550E+11 9.140E+12 II 4.651E+21 3.412E+20 3.481E+18 9.740E+16 5.369E+17 4.514E+17 3.071E+17 2.933E+16 3.477E+17 1.203E+17 2.030E+16 3.373E+13 2.120E+17 III 0. 1.405E+20 4.958E+17 9.695E+16 1.795E+18 5.518E+17 1.137E+17 1.399E+14 2.053E+15 4.261E+16 2.924E+15 1.341E+16 1.887E+16 IV 0. 0. 2.191E+17 1.455E+17 6.674E+17 7.129E+16 2.707E+16 2.635E+15 1.704E+16 2.857E+16 8.951E+15 2.504E+15 6.035E+16 V 0. 0. 5.500E+17 4.958E+16 4.554E+17 9.002E+16 2.209E+16 3.434E+15 3.395E+16 1.346E+16 1.561E+15 1.193E+15 1.369E+16 VI 0. 0. 2.192E+17 1.191E+17 3.666E+17 3.986E+16 2.232E+16 2.920E+15 4.593E+16 1.476E+16 7.306E+14 6.108E+14 9.978E+15 VII 0. 0. 1.616E+16 2.952E+16 9.819E+16 6.369E+14 2.167E+16 1.234E+15 3.169E+16 1.133E+15 4.166E+14 2.702E+14 5.404E+15 VIII 0. 0. 0. 9.342E+14 8.010E+15 5.427E+13 7.859E+15 7.371E+14 7.306E+15 1.573E+15 2.267E+13 8.680E+13 1.705E+15 IX 0. 0. 0. 0. 6.970E+13 5.254E+12 6.509E+14 1.308E+14 1.927E+15 5.019E+14 6.825E+11 9.672E+12 2.417E+14 X 0. 0. 0. 0. 0. 1.286E+10 4.535E+13 6.338E+12 2.039E+14 3.782E+13 3.004E+11 1.919E+11 3.833E+13 XI 0. 0. 0. 0. 0. 0. 1.113E+12 2.085E+11 5.011E+12 4.125E+12 3.863E+10 1.669E+09 6.836E+11 XII 0. 0. 0. 0. 0. 0. 2.273E+08 3.418E+09 9.965E+10 2.025E+11 1.436E+09 3.250E+08 1.843E+09 XIII 0. 0. 0. 0. 0. 0. 0. 7.031E+04 1.034E+09 2.681E+09 7.444E+07 1.267E+07 1.691E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.971E+07 1.214E+06 1.121E+05 1.330E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.775E+05 3.972E+03 1.304E+03 524. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.19 3.78 2.034E-16 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.008E+22 9.577E+20 1.007E+16 1.118E+18 8.624E+18 5.419E+17 1.503E+14 2.938E+11 2.438E+12 4.708E+11 1.677E+16 1.185E+11 8.903E+12 II 5.066E+21 3.657E+20 3.862E+18 1.032E+17 5.846E+17 5.021E+17 3.405E+17 3.246E+16 3.855E+17 1.352E+17 2.239E+16 3.292E+13 2.350E+17 III 0. 1.571E+20 5.083E+17 9.706E+16 1.881E+18 5.897E+17 1.227E+17 1.415E+14 2.098E+15 4.544E+16 2.957E+15 1.479E+16 2.069E+16 IV 0. 0. 2.288E+17 1.510E+17 6.938E+17 7.455E+16 2.805E+16 2.747E+15 1.686E+16 2.927E+16 9.621E+15 2.691E+15 6.432E+16 V 0. 0. 6.010E+17 5.347E+16 5.169E+17 1.030E+17 2.305E+16 3.588E+15 3.551E+16 1.431E+16 1.694E+15 1.242E+15 1.377E+16 VI 0. 0. 2.684E+17 1.382E+17 4.460E+17 5.162E+16 2.416E+16 3.126E+15 4.857E+16 1.645E+16 9.141E+14 7.039E+14 1.122E+16 VII 0. 0. 2.200E+16 3.809E+16 1.354E+17 9.337E+14 2.579E+16 1.453E+15 3.628E+16 1.543E+15 6.233E+14 3.633E+14 7.116E+15 VIII 0. 0. 0. 1.363E+15 1.281E+16 8.885E+13 1.057E+16 9.859E+14 9.508E+15 2.475E+15 3.871E+13 1.345E+14 2.575E+15 IX 0. 0. 0. 0. 1.334E+14 9.839E+12 1.010E+15 1.987E+14 2.841E+15 8.907E+14 1.331E+12 1.701E+13 4.149E+14 X 0. 0. 0. 0. 0. 3.251E+10 7.998E+13 1.088E+13 3.398E+14 7.604E+13 6.624E+11 3.829E+11 7.505E+13 XI 0. 0. 0. 0. 0. 0. 2.239E+12 4.079E+11 9.465E+12 9.318E+12 9.578E+10 3.805E+09 1.548E+12 XII 0. 0. 0. 0. 0. 0. 6.712E+08 7.565E+09 2.128E+11 5.103E+11 3.989E+09 8.473E+08 4.760E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.307E+05 2.488E+09 7.605E+09 2.349E+08 3.754E+07 4.957E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.287E+08 4.342E+06 3.821E+05 4.423E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.546E+05 1.641E+04 5.138E+03 1.984E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 41.3 17.9 0.192 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.005E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.179E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.214E+22 1.158E+21 1.093E+16 1.351E+18 1.039E+19 7.046E+17 1.499E+14 2.874E+11 2.365E+12 4.356E+11 2.139E+16 8.843E+10 8.680E+12 II 5.482E+21 3.897E+20 4.634E+18 1.097E+17 6.398E+17 5.756E+17 4.122E+17 3.879E+16 4.609E+17 1.649E+17 2.550E+16 3.018E+13 2.830E+17 III 0. 1.746E+20 5.173E+17 9.818E+16 1.951E+18 6.287E+17 1.330E+17 1.422E+14 2.145E+15 4.988E+16 3.040E+15 1.758E+16 2.286E+16 IV 0. 0. 2.365E+17 1.550E+17 7.158E+17 7.776E+16 2.992E+16 2.821E+15 1.753E+16 3.101E+16 1.020E+16 2.856E+15 6.775E+16 V 0. 0. 6.475E+17 5.679E+16 5.761E+17 1.157E+17 2.392E+16 3.723E+15 3.668E+16 1.496E+16 1.795E+15 1.286E+15 1.375E+16 VI 0. 0. 3.239E+17 1.575E+17 5.280E+17 6.465E+16 2.581E+16 3.309E+15 5.094E+16 1.784E+16 1.106E+15 7.909E+14 1.231E+16 VII 0. 0. 2.929E+16 4.787E+16 1.797E+17 1.308E+15 2.987E+16 1.666E+15 4.071E+16 2.016E+15 8.989E+14 4.659E+14 8.990E+15 VIII 0. 0. 0. 1.910E+15 1.945E+16 1.371E+14 1.358E+16 1.257E+15 1.188E+16 3.642E+15 6.247E+13 1.950E+14 3.661E+15 IX 0. 0. 0. 0. 2.412E+14 1.704E+13 1.458E+15 2.865E+14 4.004E+15 1.473E+15 2.432E+12 2.766E+13 6.621E+14 X 0. 0. 0. 0. 0. 7.419E+10 1.304E+14 1.767E+13 5.396E+14 1.421E+14 1.357E+12 6.962E+11 1.341E+14 XI 0. 0. 0. 0. 0. 0.238 4.149E+12 7.484E+11 1.689E+13 1.941E+13 2.189E+11 7.771E+09 3.124E+12 XII 0. 0. 0. 0. 0. 0. 1.759E+09 1.556E+10 4.256E+11 1.176E+12 1.013E+10 1.954E+09 1.089E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.150E+06 5.553E+09 1.953E+10 6.690E+08 9.711E+07 1.282E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.732E+08 1.382E+07 1.124E+06 1.291E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.131E+06 5.966E+04 1.726E+04 6.565E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 181. 72.1 0.711 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.164E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.349E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.294E+22 1.236E+21 8.273E+15 1.442E+18 1.108E+19 7.308E+17 1.443E+14 2.692E+11 2.153E+12 3.714E+11 2.236E+16 6.399E+10 8.031E+12 II 5.913E+21 4.124E+20 4.952E+18 1.172E+17 6.961E+17 6.303E+17 4.372E+17 4.140E+16 4.924E+17 1.758E+17 2.773E+16 2.488E+13 3.016E+17 III 0. 1.941E+20 5.204E+17 9.682E+16 2.003E+18 6.667E+17 1.431E+17 1.425E+14 2.196E+15 5.356E+16 3.072E+15 1.872E+16 2.497E+16 IV 0. 0. 2.402E+17 1.574E+17 7.421E+17 8.169E+16 3.072E+16 2.888E+15 1.720E+16 3.153E+16 1.078E+16 3.023E+15 7.117E+16 V 0. 0. 6.927E+17 5.977E+16 6.380E+17 1.290E+17 2.472E+16 3.846E+15 3.767E+16 1.546E+16 1.871E+15 1.329E+15 1.379E+16 VI 0. 0. 3.939E+17 1.786E+17 6.222E+17 7.946E+16 2.734E+16 3.470E+15 5.305E+16 1.912E+16 1.303E+15 8.744E+14 1.329E+16 VII 0. 0. 3.963E+16 6.074E+16 2.341E+17 1.790E+15 3.417E+16 1.887E+15 4.536E+16 2.529E+15 1.253E+15 5.777E+14 1.102E+16 VIII 0. 0. 0. 2.808E+15 3.110E+16 2.066E+14 1.720E+16 1.581E+15 1.471E+16 5.150E+15 9.589E+13 2.697E+14 4.986E+15 IX 0. 0. 0. 0. 4.569E+14 2.880E+13 2.071E+15 4.074E+14 5.609E+15 2.350E+15 4.205E+12 4.263E+13 1.006E+15 X 0. 0. 0. 0. 0. 1.618E+11 2.108E+14 2.838E+13 8.549E+14 2.580E+14 2.658E+12 1.196E+12 2.279E+14 XI 0. 0. 0. 0. 0. 7.082E+07 7.686E+12 1.368E+12 3.023E+13 3.966E+13 4.845E+11 1.495E+10 5.997E+12 XII 0. 0. 0. 0. 0. 0. 4.465E+09 3.225E+10 8.621E+11 2.693E+12 2.534E+10 4.336E+09 2.375E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.416E+06 1.275E+10 5.061E+10 1.917E+09 2.518E+08 3.170E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.117E+09 4.620E+07 3.514E+06 3.624E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.468E+06 2.452E+05 6.125E+04 2.106E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 896. 305. 2.59 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.985 0. 1.718E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.331E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.570E+22 1.505E+21 9.322E+15 1.755E+18 1.345E+19 9.655E+17 1.483E+14 2.657E+11 2.096E+12 3.452E+11 2.892E+16 4.855E+10 7.942E+12 II 6.396E+21 4.388E+20 5.983E+18 1.240E+17 7.605E+17 7.170E+17 5.344E+17 4.984E+16 5.927E+17 2.153E+17 3.146E+16 2.322E+13 3.660E+17 III 0. 2.154E+20 5.312E+17 9.850E+16 2.083E+18 7.086E+17 1.551E+17 1.446E+14 2.244E+15 5.919E+16 3.187E+15 2.246E+16 2.753E+16 IV 0. 0. 2.491E+17 1.625E+17 7.677E+17 8.590E+16 3.298E+16 2.988E+15 1.829E+16 3.394E+16 1.138E+16 3.206E+15 7.484E+16 V 0. 0. 7.388E+17 6.276E+16 6.974E+17 1.430E+17 2.576E+16 3.991E+15 3.916E+16 1.592E+16 1.948E+15 1.376E+15 1.390E+16 VI 0. 0. 4.617E+17 1.993E+17 7.114E+17 9.579E+16 2.896E+16 3.628E+15 5.534E+16 2.015E+16 1.508E+15 9.563E+14 1.422E+16 VII 0. 0. 5.042E+16 7.342E+16 2.951E+17 2.375E+15 3.851E+16 2.100E+15 4.980E+16 3.049E+15 1.685E+15 6.941E+14 1.316E+16 VIII 0. 0. 0. 3.694E+15 4.360E+16 2.985E+14 2.118E+16 1.926E+15 1.769E+16 6.857E+15 1.395E+14 3.554E+14 6.509E+15 IX 0. 0. 0. 0. 7.509E+14 4.594E+13 2.813E+15 5.507E+14 7.470E+15 3.451E+15 6.800E+12 6.198E+13 1.450E+15 X 0. 0. 0. 0. 0. 3.217E+11 3.174E+14 4.240E+13 1.258E+15 4.187E+14 4.738E+12 1.915E+12 3.620E+14 XI 0. 0. 0. 0. 0. 2.627E+08 1.287E+13 2.264E+12 4.908E+13 7.048E+13 9.472E+11 2.648E+10 1.056E+13 XII 0. 0. 0. 0. 0. 0. 9.902E+09 5.878E+10 1.540E+12 5.207E+12 5.414E+10 8.477E+09 4.654E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.495E+06 2.499E+10 1.069E+11 4.495E+09 5.402E+08 6.892E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.601E+09 1.184E+08 8.365E+06 8.727E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.909E+07 6.986E+05 1.639E+05 5.632E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.026E+03 964. 7.63 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.10 1.09 5.570E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.328E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.687E+22 1.620E+21 7.744E+15 1.891E+18 1.446E+19 1.027E+18 1.448E+14 2.530E+11 1.943E+12 3.058E+11 3.076E+16 3.655E+10 7.463E+12 II 6.877E+21 4.633E+20 6.438E+18 1.304E+17 8.237E+17 7.804E+17 5.725E+17 5.357E+16 6.381E+17 2.324E+17 3.421E+16 1.994E+13 3.931E+17 III 0. 2.377E+20 5.429E+17 9.691E+16 2.161E+18 7.507E+17 1.672E+17 1.460E+14 2.287E+15 6.342E+16 3.208E+15 2.409E+16 2.996E+16 IV 0. 0. 2.565E+17 1.684E+17 7.930E+17 9.021E+16 3.347E+16 3.083E+15 1.739E+16 3.434E+16 1.195E+16 3.388E+15 7.845E+16 V 0. 0. 7.817E+17 6.547E+16 7.545E+17 1.567E+17 2.672E+16 4.134E+15 4.052E+16 1.623E+16 1.999E+15 1.423E+15 1.408E+16 VI 0. 0. 5.323E+17 2.202E+17 7.996E+17 1.133E+17 3.037E+16 3.763E+15 5.783E+16 2.092E+16 1.700E+15 1.031E+15 1.499E+16 VII 0. 0. 6.283E+16 8.732E+16 3.634E+17 3.078E+15 4.271E+16 2.301E+15 5.406E+16 3.532E+15 2.180E+15 8.111E+14 1.531E+16 VIII 0. 0. 0. 4.750E+15 5.925E+16 4.198E+14 2.553E+16 2.295E+15 2.085E+16 8.724E+15 1.934E+14 4.517E+14 8.209E+15 IX 0. 0. 0. 0. 1.179E+15 7.103E+13 3.723E+15 7.235E+14 9.692E+15 4.814E+15 1.044E+13 8.653E+13 2.010E+15 X 0. 0. 0. 0. 0. 6.106E+11 4.629E+14 6.121E+13 1.792E+15 6.415E+14 7.982E+12 2.932E+12 5.503E+14 XI 0. 0. 0. 0. 0. 7.676E+08 2.074E+13 3.603E+12 7.683E+13 1.178E+14 1.743E+12 4.469E+10 1.772E+13 XII 0. 0. 0. 0. 0. 0. 2.063E+10 1.026E+11 2.640E+12 9.430E+12 1.085E+11 1.570E+10 8.652E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.975E+07 4.683E+10 2.105E+11 9.832E+09 1.093E+09 1.415E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.197E+05 5.615E+09 2.814E+08 1.866E+07 1.977E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.496E+07 1.834E+06 4.073E+05 1.410E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.286E+03 2.791E+03 21.0 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 15.1 3.96 1.679E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.882E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.972E+22 1.898E+21 7.948E+15 2.216E+18 1.690E+19 1.267E+18 1.479E+14 2.428E+11 1.859E+12 2.826E+11 3.729E+16 2.825E+10 7.273E+12 II 7.438E+21 4.916E+20 7.507E+18 1.371E+17 8.932E+17 8.723E+17 6.736E+17 6.230E+16 7.429E+17 2.741E+17 3.837E+16 1.844E+13 4.596E+17 III 0. 2.642E+20 5.580E+17 9.229E+16 2.258E+18 7.948E+17 1.803E+17 1.480E+14 2.299E+15 6.940E+16 3.226E+15 2.796E+16 3.275E+16 IV 0. 0. 2.688E+17 1.795E+17 8.225E+17 9.528E+16 3.501E+16 3.239E+15 1.692E+16 3.597E+16 1.266E+16 3.598E+15 8.257E+16 V 0. 0. 8.298E+17 6.839E+16 8.178E+17 1.727E+17 2.798E+16 4.299E+15 4.304E+16 1.676E+16 2.066E+15 1.478E+15 1.432E+16 VI 0. 0. 6.114E+17 2.442E+17 8.969E+17 1.338E+17 3.198E+16 3.903E+15 6.044E+16 2.165E+16 1.910E+15 1.118E+15 1.588E+16 VII 0. 0. 7.767E+16 1.034E+17 4.444E+17 3.958E+15 4.731E+16 2.513E+15 5.852E+16 4.024E+15 2.787E+15 9.411E+14 1.771E+16 VIII 0. 0. 0. 6.053E+15 7.959E+16 5.830E+14 3.058E+16 2.712E+15 2.441E+16 1.083E+16 2.625E+14 5.648E+14 1.020E+16 IX 0. 0. 0. 0. 1.826E+15 1.078E+14 4.863E+15 9.364E+14 1.242E+16 6.511E+15 1.556E+13 1.180E+14 2.725E+15 X 0. 0. 0. 0. 0. 1.114E+12 6.621E+14 8.654E+13 2.505E+15 9.473E+14 1.299E+13 4.358E+12 8.133E+14 XI 0. 0. 0. 0. 0. 1.725E+09 3.258E+13 5.579E+12 1.173E+14 1.886E+14 3.083E+12 7.277E+10 2.873E+13 XII 0. 0. 0. 0. 0. 0. 4.095E+10 1.734E+11 4.392E+12 1.628E+13 2.080E+11 2.792E+10 1.544E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.339E+07 8.474E+10 3.931E+11 2.048E+10 2.115E+09 2.774E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.620E+06 1.144E+10 6.352E+08 3.972E+07 4.250E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.965E+07 4.563E+06 9.655E+05 3.336E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.693E+04 7.697E+03 54.3 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 52.4 13.4 4.740E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.427E-02 1.655E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.981E+22 1.907E+21 5.966E+15 2.230E+18 1.699E+19 1.206E+18 1.430E+14 2.262E+11 1.679E+12 2.434E+11 3.590E+16 2.169E+10 6.763E+12 II 7.980E+21 5.173E+20 7.576E+18 1.444E+17 9.691E+17 9.252E+17 6.687E+17 6.289E+16 7.493E+17 2.723E+17 4.040E+16 1.529E+13 4.613E+17 III 0. 2.920E+20 5.666E+17 9.146E+16 2.330E+18 8.367E+17 1.935E+17 1.487E+14 2.355E+15 7.383E+16 3.298E+15 2.819E+16 3.563E+16 IV 0. 0. 2.786E+17 1.857E+17 8.494E+17 1.002E+17 3.652E+16 3.332E+15 1.727E+16 3.769E+16 1.324E+16 3.776E+15 8.608E+16 V 0. 0. 8.734E+17 7.100E+16 8.790E+17 1.886E+17 2.915E+16 4.425E+15 4.462E+16 1.710E+16 2.111E+15 1.532E+15 1.455E+16 VI 0. 0. 6.957E+17 2.671E+17 9.940E+17 1.562E+17 3.347E+16 4.041E+15 6.247E+16 2.217E+16 2.104E+15 1.200E+15 1.665E+16 VII 0. 0. 9.496E+16 1.210E+17 5.351E+17 5.024E+15 5.185E+16 2.716E+15 6.268E+16 4.456E+15 3.473E+15 1.074E+15 2.010E+16 VIII 0. 0. 0. 7.617E+15 1.050E+17 7.978E+14 3.613E+16 3.158E+15 2.820E+16 1.304E+16 3.452E+14 6.921E+14 1.239E+16 IX 0. 0. 0. 0. 2.758E+15 1.610E+14 6.252E+15 1.191E+15 1.565E+16 8.515E+15 2.245E+13 1.574E+14 3.615E+15 X 0. 0. 0. 0. 0. 1.970E+12 9.302E+14 1.199E+14 3.437E+15 1.349E+15 2.043E+13 6.324E+12 1.174E+15 XI 0. 0. 0. 0. 0. 3.709E+09 5.017E+13 8.455E+12 1.755E+14 2.907E+14 5.268E+12 1.156E+11 4.541E+13 XII 0. 0. 0. 0. 0. 0. 7.840E+10 2.865E+11 7.149E+12 2.704E+13 3.850E+11 4.835E+10 2.682E+11 XIII 0. 0. 0. 0. 0. 0. 6.837E+06 9.191E+07 1.499E+11 7.048E+11 4.113E+10 3.984E+09 5.286E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.422E+07 2.235E+10 1.381E+09 8.220E+07 8.876E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.116E+08 1.091E+07 2.220E+06 7.656E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.464E+04 2.046E+04 136. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 172. 43.3 0.130 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.652E-02 5.388E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.479E+22 2.395E+21 6.875E+15 2.795E+18 2.126E+19 1.674E+18 1.516E+14 2.209E+11 1.612E+12 2.238E+11 4.831E+16 1.632E+10 6.591E+12 II 8.642E+21 5.471E+20 9.424E+18 1.531E+17 1.051E+18 1.054E+18 8.508E+17 7.798E+16 9.308E+17 3.465E+17 4.649E+16 1.436E+13 5.778E+17 III 0. 3.255E+20 5.771E+17 9.006E+16 2.382E+18 8.814E+17 2.080E+17 1.542E+14 2.405E+15 8.243E+16 3.378E+15 3.491E+16 3.900E+16 IV 0. 0. 2.862E+17 1.886E+17 8.876E+17 1.058E+17 3.759E+16 3.518E+15 1.701E+16 3.911E+16 1.392E+16 3.980E+15 9.030E+16 V 0. 0. 9.163E+17 7.334E+16 9.535E+17 2.072E+17 3.013E+16 4.567E+15 4.620E+16 1.748E+16 2.163E+15 1.589E+15 1.488E+16 VI 0. 0. 8.058E+17 2.920E+17 1.130E+18 1.828E+17 3.505E+16 4.128E+15 6.483E+16 2.276E+16 2.312E+15 1.294E+15 1.756E+16 VII 0. 0. 1.226E+17 1.478E+17 6.494E+17 6.363E+15 5.692E+16 2.925E+15 6.721E+16 4.812E+15 4.296E+15 1.224E+15 2.278E+16 VIII 0. 0. 0. 1.108E+16 1.394E+17 1.096E+15 4.284E+16 3.682E+15 3.268E+16 1.546E+16 4.482E+14 8.430E+14 1.496E+16 IX 0. 0. 0. 0. 4.164E+15 2.432E+14 8.108E+15 1.528E+15 2.000E+16 1.113E+16 3.187E+13 2.077E+14 4.719E+15 X 0. 0. 0. 0. 0. 3.478E+12 1.344E+15 1.698E+14 4.854E+15 1.970E+15 3.272E+13 9.085E+12 1.678E+15 XI 0. 0. 0. 0. 0. 7.874E+09 8.158E+13 1.349E+13 2.774E+14 4.758E+14 9.545E+12 1.819E+11 7.171E+13 XII 0. 0. 0. 0. 0. 0. 1.562E+11 5.169E+11 1.278E+13 4.981E+13 7.938E+11 8.823E+10 4.718E+11 XIII 0. 0. 0. 0. 0. 0. 3.169E+07 2.097E+08 3.055E+11 1.478E+12 9.797E+10 8.729E+09 1.039E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.325E+07 5.434E+10 3.977E+09 2.252E+08 1.954E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.202E+08 3.460E+07 6.749E+06 1.909E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.731E+05 7.159E+04 386. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 742. 182. 0.418 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.283 2.050E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.241E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.506E+22 2.421E+21 5.455E+15 2.831E+18 2.150E+19 1.620E+18 1.487E+14 2.076E+11 1.477E+12 1.979E+11 4.704E+16 1.294E+10 6.192E+12 II 9.272E+21 5.732E+20 9.565E+18 1.606E+17 1.140E+18 1.122E+18 8.520E+17 7.914E+16 9.441E+17 3.468E+17 4.908E+16 1.231E+13 5.835E+17 III 0. 3.610E+20 5.864E+17 9.046E+16 2.459E+18 9.243E+17 2.226E+17 1.555E+14 2.462E+15 8.786E+16 3.475E+15 3.540E+16 4.238E+16 IV 0. 0. 2.976E+17 1.953E+17 9.122E+17 1.109E+17 3.899E+16 3.625E+15 1.737E+16 4.095E+16 1.446E+16 4.150E+15 9.363E+16 V 0. 0. 9.618E+17 7.625E+16 1.019E+18 2.254E+17 3.127E+16 4.695E+15 4.774E+16 1.779E+16 2.200E+15 1.642E+15 1.518E+16 VI 0. 0. 9.045E+17 3.162E+17 1.236E+18 2.115E+17 3.661E+16 4.244E+15 6.684E+16 2.312E+16 2.506E+15 1.386E+15 1.845E+16 VII 0. 0. 1.462E+17 1.691E+17 7.700E+17 7.952E+15 6.186E+16 3.126E+15 7.132E+16 5.186E+15 5.224E+15 1.379E+15 2.548E+16 VIII 0. 0. 0. 1.334E+16 1.786E+17 1.468E+15 4.984E+16 4.208E+15 3.708E+16 1.790E+16 5.702E+14 1.011E+15 1.776E+16 IX 0. 0. 0. 0. 5.962E+15 3.527E+14 1.017E+16 1.890E+15 2.452E+16 1.385E+16 4.412E+13 2.691E+14 6.048E+15 X 0. 0. 0. 0. 0. 5.814E+12 1.823E+15 2.267E+14 6.416E+15 2.636E+15 4.881E+13 1.271E+13 2.321E+15 XI 0. 0. 0. 0. 0. 1.565E+10 1.199E+14 1.945E+13 3.953E+14 6.807E+14 1.528E+13 2.769E+11 1.076E+14 XII 0. 0. 0. 0. 0. 0. 2.773E+11 8.026E+11 1.958E+13 7.579E+13 1.360E+12 1.440E+11 7.710E+11 XIII 0. 0. 0. 0. 0. 0. 8.348E+07 4.067E+08 5.023E+11 2.395E+12 1.792E+11 1.519E+10 1.846E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.469E+07 9.437E+10 7.716E+09 4.193E+08 3.769E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.146E+09 7.313E+07 1.379E+07 4.004E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.547E+05 1.653E+05 876. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.049E+03 492. 1.02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.897 5.863E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.674E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.932E+22 2.837E+21 6.048E+15 3.317E+18 2.515E+19 2.003E+18 1.561E+14 2.101E+11 1.485E+12 1.959E+11 5.709E+16 1.062E+10 6.300E+12 II 9.842E+21 6.084E+20 1.116E+19 1.703E+17 1.243E+18 1.246E+18 1.005E+18 9.217E+16 1.101E+18 4.095E+17 5.498E+16 1.221E+13 6.828E+17 III 0. 3.816E+20 5.997E+17 9.000E+16 2.551E+18 9.729E+17 2.384E+17 1.585E+14 2.530E+15 9.668E+16 3.574E+15 4.119E+16 4.652E+16 IV 0. 0. 3.093E+17 2.016E+17 9.579E+17 1.164E+17 4.021E+16 3.733E+15 1.713E+16 4.259E+16 1.529E+16 4.364E+15 9.818E+16 V 0. 0. 9.849E+17 7.737E+16 1.039E+18 2.350E+17 3.272E+16 4.825E+15 4.968E+16 1.856E+16 2.344E+15 1.735E+15 1.583E+16 VI 0. 0. 9.876E+17 3.330E+17 1.295E+18 2.330E+17 3.736E+16 4.308E+15 6.829E+16 2.418E+16 2.675E+15 1.389E+15 1.810E+16 VII 0. 0. 1.709E+17 1.890E+17 8.654E+17 9.504E+15 6.439E+16 3.206E+15 7.303E+16 4.989E+15 5.461E+15 1.448E+15 2.636E+16 VIII 0. 0. 0. 1.573E+16 2.176E+17 1.888E+15 5.552E+16 4.604E+15 4.035E+16 1.868E+16 6.319E+14 1.139E+15 1.965E+16 IX 0. 0. 0. 0. 8.098E+15 4.927E+14 1.227E+16 2.244E+15 2.893E+16 1.567E+16 5.364E+13 3.290E+14 7.313E+15 X 0. 0. 0. 0. 0. 9.285E+12 2.389E+15 2.921E+14 8.201E+15 3.239E+15 6.454E+13 1.684E+13 3.039E+15 XI 0. 0. 0. 0. 0. 2.944E+10 1.712E+14 2.727E+13 5.490E+14 9.046E+14 2.188E+13 3.992E+11 1.533E+14 XII 0. 0. 0. 0. 0. 0. 4.732E+11 1.220E+12 2.945E+13 1.084E+14 2.102E+12 2.230E+11 1.198E+12 XIII 0. 0. 0. 0. 0. 0. 1.901E+08 7.639E+08 8.162E+11 3.691E+12 2.966E+11 2.510E+10 3.126E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.977E+08 1.561E+11 1.356E+10 7.415E+08 6.945E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.021E+09 1.398E+08 2.669E+07 8.049E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.410E+06 3.587E+05 1.911E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.040E+03 1.233E+03 2.42 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.64 1.605E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.486E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.307E+22 3.205E+21 6.075E+15 3.745E+18 2.838E+19 2.330E+18 1.610E+14 2.062E+11 1.437E+12 1.846E+11 6.555E+16 8.727E+09 6.192E+12 II 1.054E+22 6.362E+20 1.257E+19 1.785E+17 1.341E+18 1.365E+18 1.138E+18 1.037E+17 1.237E+18 4.608E+17 6.035E+16 1.157E+13 7.704E+17 III 0. 4.211E+20 6.106E+17 9.121E+16 2.629E+18 1.015E+18 2.542E+17 1.604E+14 2.588E+15 1.058E+17 3.888E+15 4.631E+16 5.047E+16 IV 0. 0. 3.218E+17 2.085E+17 9.849E+17 1.210E+17 4.232E+16 3.803E+15 1.887E+16 4.660E+16 1.587E+16 4.529E+15 1.014E+17 V 0. 0. 1.027E+18 7.998E+16 1.094E+18 2.528E+17 3.381E+16 4.984E+15 5.134E+16 1.905E+16 2.431E+15 1.795E+15 1.620E+16 VI 0. 0. 1.097E+18 3.577E+17 1.400E+18 2.667E+17 3.884E+16 4.394E+15 6.994E+16 2.475E+16 2.919E+15 1.463E+15 1.872E+16 VII 0. 0. 2.010E+17 2.136E+17 1.011E+18 1.173E+16 6.910E+16 3.378E+15 7.643E+16 5.208E+15 6.377E+15 1.604E+15 2.887E+16 VIII 0. 0. 0. 1.864E+16 2.715E+17 2.491E+15 6.353E+16 5.164E+15 4.494E+16 2.087E+16 7.724E+14 1.341E+15 2.283E+16 IX 0. 0. 0. 0. 1.105E+16 7.011E+14 1.509E+16 2.712E+15 3.467E+16 1.873E+16 7.119E+13 4.182E+14 9.131E+15 X 0. 0. 0. 0. 0. 1.498E+13 3.161E+15 3.796E+14 1.055E+16 4.144E+15 9.195E+13 2.304E+13 4.076E+15 XI 0. 0. 0. 0. 0. 5.544E+10 2.443E+14 3.810E+13 7.586E+14 1.233E+15 3.332E+13 5.917E+11 2.220E+14 XII 0. 0. 0. 0. 0. 0. 7.983E+11 1.829E+12 4.355E+13 1.567E+14 3.414E+12 3.531E+11 1.881E+12 XIII 0. 0. 0. 0. 0. 0. 4.002E+08 1.402E+09 1.291E+12 5.663E+12 5.129E+11 4.222E+10 5.314E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.935E+08 2.558E+11 2.482E+10 1.329E+09 1.277E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.515E+09 2.763E+08 5.190E+07 1.604E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.103E+06 7.723E+05 4.105E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.246E+04 3.006E+03 5.59 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.53 4.274E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.792E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.662E+22 3.552E+21 5.967E+15 4.152E+18 3.143E+19 2.626E+18 1.652E+14 2.031E+11 1.397E+12 1.757E+11 7.322E+16 7.244E+09 6.113E+12 II 1.123E+22 6.706E+20 1.391E+19 1.886E+17 1.455E+18 1.487E+18 1.263E+18 1.147E+17 1.369E+18 5.113E+17 6.601E+16 1.097E+13 8.530E+17 III 0. 4.542E+20 6.238E+17 9.130E+16 2.721E+18 1.065E+18 2.710E+17 1.639E+14 2.665E+15 1.150E+17 4.047E+15 5.118E+16 5.495E+16 IV 0. 0. 3.363E+17 2.160E+17 1.017E+18 1.263E+17 4.357E+16 3.943E+15 1.893E+16 4.863E+16 1.659E+16 4.730E+15 1.056E+17 V 0. 0. 1.060E+18 8.200E+16 1.130E+18 2.666E+17 3.525E+16 5.141E+15 5.341E+16 1.961E+16 2.500E+15 1.864E+15 1.666E+16 VI 0. 0. 1.201E+18 3.790E+17 1.481E+18 2.977E+17 3.993E+16 4.435E+15 7.152E+16 2.533E+16 3.095E+15 1.497E+15 1.887E+16 VII 0. 0. 2.335E+17 2.385E+17 1.152E+18 1.414E+16 7.247E+16 3.477E+15 7.850E+16 5.204E+15 7.112E+15 1.719E+15 3.043E+16 VIII 0. 0. 0. 2.189E+16 3.321E+17 3.216E+15 7.106E+16 5.655E+15 4.890E+16 2.241E+16 9.040E+14 1.534E+15 2.560E+16 IX 0. 0. 0. 0. 1.481E+16 9.789E+14 1.817E+16 3.205E+15 4.065E+16 2.161E+16 9.081E+13 5.153E+14 1.104E+16 X 0. 0. 0. 0. 0. 2.362E+13 4.108E+15 4.835E+14 1.331E+16 5.141E+15 1.264E+14 3.061E+13 5.304E+15 XI 0. 0. 0. 0. 0. 1.015E+11 3.435E+14 5.239E+13 1.031E+15 1.637E+15 4.917E+13 8.537E+11 3.126E+14 XII 0. 0. 0. 0. 0. 0. 1.319E+12 2.707E+12 6.359E+13 2.216E+14 5.390E+12 5.459E+11 2.877E+12 XIII 0. 0. 0. 0. 0. 0. 8.126E+08 2.524E+09 2.022E+12 8.532E+12 8.649E+11 6.958E+10 8.812E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.661E+08 4.127E+11 4.443E+10 2.343E+09 2.293E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.042E+09 5.353E+08 9.940E+07 3.126E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.696E+06 1.638E+06 8.638E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.019E+04 7.212E+03 12.7 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 21.1 0.111 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.340E+22 4.215E+21 6.541E+15 4.924E+18 3.724E+19 3.287E+18 1.741E+14 2.032E+11 1.390E+12 1.716E+11 9.038E+16 5.985E+09 6.153E+12 II 1.198E+22 7.074E+20 1.644E+19 1.998E+17 1.579E+18 1.645E+18 1.512E+18 1.353E+17 1.616E+18 6.126E+17 7.399E+16 1.085E+13 1.012E+18 III 0. 4.901E+20 6.387E+17 9.114E+16 2.810E+18 1.116E+18 2.883E+17 1.667E+14 2.749E+15 1.263E+17 4.236E+15 6.035E+16 5.998E+16 IV 0. 0. 3.508E+17 2.227E+17 1.050E+18 1.320E+17 4.487E+16 3.998E+15 1.888E+16 5.057E+16 1.734E+16 4.931E+15 1.098E+17 V 0. 0. 1.088E+18 8.365E+16 1.166E+18 2.807E+17 3.667E+16 5.361E+15 5.540E+16 2.023E+16 2.584E+15 1.941E+15 1.720E+16 VI 0. 0. 1.313E+18 3.998E+17 1.568E+18 3.314E+17 4.110E+16 4.493E+15 7.303E+16 2.596E+16 3.284E+15 1.526E+15 1.897E+16 VII 0. 0. 2.731E+17 2.672E+17 1.306E+18 1.698E+16 7.573E+16 3.566E+15 8.027E+16 5.140E+15 7.867E+15 1.833E+15 3.179E+16 VIII 0. 0. 0. 2.637E+16 4.031E+17 4.141E+15 7.908E+16 6.158E+15 5.289E+16 2.381E+16 1.049E+15 1.747E+15 2.851E+16 IX 0. 0. 0. 0. 1.960E+16 1.364E+15 2.177E+16 3.766E+15 4.738E+16 2.471E+16 1.148E+14 6.315E+14 1.324E+16 X 0. 0. 0. 0. 0. 3.700E+13 5.325E+15 6.130E+14 1.671E+16 6.342E+15 1.733E+14 4.040E+13 6.851E+15 XI 0. 0. 0. 0. 0. 1.832E+11 4.835E+14 7.200E+13 1.400E+15 2.176E+15 7.292E+13 1.223E+12 4.372E+14 XII 0. 0. 0. 0. 0. 0. 2.164E+12 4.031E+12 9.340E+13 3.164E+14 8.636E+12 8.477E+11 4.373E+12 XIII 0. 0. 0. 0. 0. 0. 1.620E+09 4.538E+09 3.213E+12 1.311E+13 1.498E+12 1.174E+11 1.456E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.501E+09 6.878E+11 8.355E+10 4.229E+09 4.115E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.095E+10 1.087E+09 1.945E+08 6.113E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.509E+07 3.531E+06 1.837E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.592E+04 1.745E+04 29.3 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 59.3 0.293 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.617E-02 7.252E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.334E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.671E-10