# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: N_n1_b0.0001 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.952E+18 1.128E+18 1.216E+15 9.022E+14 7.050E+15 8.497E+14 7.244E+13 2.361E+11 1.398E+12 4.829E+11 8.852E+12 1.278E+12 2.158E+12 II 8.095E+18 4.387E+17 4.385E+15 8.935E+14 6.556E+15 1.059E+15 4.998E+14 4.491E+13 5.667E+14 2.059E+14 4.642E+13 1.522E+13 3.069E+14 III 0. 1.240E+15 2.256E+14 4.746E+12 5.138E+13 6.556E+13 3.784E+13 2.197E+12 1.188E+12 5.382E+13 2.986E+12 4.630E+12 6.629E+13 IV 0. 0. 2.048E+10 3.449E+09 1.045E+10 5.480E+08 2.567E+07 1.340E+10 3.549E+09 1.103E+10 4.911E+08 2.594E+10 8.026E+11 V 0. 0. 9.784E+04 488. 2.463E+03 0. 0. 496. 5.506E+05 2.007E+05 2.092E+03 4.150E+05 4.051E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 319. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.062E+19 1.698E+18 1.563E+15 1.191E+15 9.348E+15 9.936E+14 4.580E+13 2.671E+11 1.586E+12 4.060E+11 1.235E+13 2.756E+12 1.225E+12 II 2.004E+19 1.282E+18 8.616E+15 2.184E+15 1.609E+16 2.238E+15 8.958E+14 7.752E+13 1.068E+15 3.308E+14 8.371E+13 2.562E+13 4.393E+14 III 0. 1.651E+16 9.542E+14 6.517E+13 6.564E+14 5.407E+14 2.242E+14 1.243E+13 1.860E+13 1.659E+14 1.525E+13 1.173E+13 2.677E+14 IV 0. 0. 4.826E+11 2.893E+11 1.217E+12 2.384E+10 2.958E+09 2.802E+11 2.946E+11 2.308E+11 1.994E+10 3.194E+11 1.060E+13 V 0. 0. 3.746E+07 7.601E+05 8.709E+06 1.091E+05 1.336E+04 1.441E+06 4.243E+08 1.254E+07 1.937E+05 7.365E+07 2.965E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 8.27 0. 0. 191. 4.429E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.742E+18 3.714E+18 8.490E+14 7.502E+14 6.053E+15 7.269E+14 1.022E+14 2.895E+11 1.472E+12 4.015E+11 6.440E+12 5.782E+12 1.020E+12 II 5.611E+19 2.375E+18 1.880E+16 5.969E+15 4.410E+16 5.751E+15 1.196E+15 1.001E+14 1.920E+15 4.766E+14 1.885E+14 4.021E+13 4.226E+14 III 0. 5.284E+16 3.170E+15 3.292E+14 3.324E+15 1.254E+15 1.091E+15 8.311E+13 2.987E+14 5.402E+14 3.307E+13 3.515E+13 1.012E+15 IV 0. 0. 4.541E+12 3.910E+12 1.993E+13 7.687E+11 2.594E+11 1.933E+12 9.244E+12 2.059E+12 1.839E+11 1.712E+12 3.784E+13 V 0. 0. 2.470E+09 1.821E+08 2.249E+09 4.255E+07 3.751E+06 3.571E+08 4.378E+10 5.043E+08 2.642E+07 3.950E+09 2.264E+11 VI 0. 0. 1.328E-03 0. 0. 0. 0. 980. 7.055E+04 6.096E+04 1.571E+03 2.357E+05 3.756E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.735E+19 7.261E+18 2.148E+15 3.065E+15 2.367E+16 3.137E+15 1.287E+14 2.032E+11 1.253E+12 2.985E+11 5.835E+13 3.418E+12 8.789E+11 II 9.204E+19 4.269E+18 3.427E+16 9.264E+15 6.987E+16 9.146E+15 2.221E+15 1.730E+14 3.273E+15 9.519E+14 2.871E+14 2.924E+13 9.407E+14 III 0. 1.381E+17 6.914E+15 1.048E+15 7.949E+15 2.397E+15 2.183E+15 1.727E+14 9.050E+14 9.748E+14 8.729E+13 1.197E+14 1.745E+15 IV 0. 0. 1.723E+13 2.079E+13 1.328E+14 8.976E+12 6.469E+12 6.497E+12 5.700E+13 9.436E+12 8.150E+11 4.994E+12 1.114E+14 V 0. 0. 5.341E+10 1.098E+10 1.419E+11 6.378E+09 1.584E+09 1.227E+10 5.194E+11 1.132E+10 4.787E+08 7.094E+10 1.184E+12 VI 0. 0. 56.7 4.850E+06 1.354E+07 2.943E+05 3.731E+04 6.680E+05 3.564E+07 2.805E+07 3.691E+05 3.917E+07 1.522E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.291E+03 4.331E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.117E+20 1.100E+19 5.242E+15 1.242E+16 9.575E+16 1.116E+16 1.431E+14 2.174E+11 1.334E+12 2.041E+11 2.272E+14 3.309E+12 1.695E+12 II 1.181E+20 1.109E+19 5.410E+16 7.457E+15 7.343E+16 9.702E+15 5.276E+15 4.422E+14 6.417E+15 1.894E+15 2.420E+14 2.821E+13 2.889E+15 III 0. 3.649E+17 2.399E+16 5.761E+15 2.563E+16 7.348E+15 3.259E+15 1.771E+14 1.226E+15 1.753E+15 3.614E+14 2.559E+14 1.576E+15 IV 0. 0. 1.039E+14 1.433E+14 7.870E+14 6.429E+13 5.886E+13 5.805E+13 5.007E+14 7.900E+13 3.764E+12 1.492E+13 9.094E+14 V 0. 0. 9.102E+11 4.113E+11 4.190E+12 2.642E+11 1.619E+11 6.637E+11 9.605E+12 4.405E+11 4.943E+09 5.683E+11 1.080E+13 VI 0. 0. 1.435E+05 9.747E+08 2.951E+09 1.243E+08 1.248E+08 5.320E+08 1.465E+10 1.491E+10 1.855E+07 1.821E+09 6.354E+10 VII 0. 0. 0. 0. 0. 0. 0. 2.311E+04 3.339E+05 8.802E+05 2.571E+04 6.914E+05 1.044E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.108E+20 1.994E+19 8.267E+15 2.334E+16 1.805E+17 1.982E+16 1.892E+14 2.442E+11 1.430E+12 2.139E+11 4.181E+14 4.245E+12 2.699E+12 II 1.840E+20 1.788E+19 8.449E+16 8.002E+15 8.722E+16 1.297E+16 9.007E+15 7.720E+14 1.025E+16 2.971E+15 3.825E+14 3.913E+13 5.207E+15 III 0. 7.609E+17 5.020E+16 1.256E+16 6.554E+16 1.554E+16 5.587E+15 2.152E+14 1.978E+15 3.097E+15 6.192E+14 4.452E+14 1.719E+15 IV 0. 0. 3.773E+14 3.985E+14 2.701E+15 2.349E+14 2.233E+14 1.688E+14 1.712E+15 3.301E+14 1.359E+13 2.985E+13 2.290E+15 V 0. 0. 6.244E+12 2.510E+12 3.408E+13 3.427E+12 3.172E+12 8.842E+12 6.480E+13 4.930E+12 3.518E+10 2.014E+12 3.506E+13 VI 0. 0. 3.048E+07 1.971E+10 1.351E+11 8.159E+09 1.253E+10 3.682E+10 5.275E+11 4.834E+11 2.968E+08 1.652E+10 4.326E+11 VII 0. 0. 0. 5.658E+03 1.155E+08 1.801E+05 1.060E+07 1.465E+07 1.583E+08 8.959E+07 1.316E+06 3.387E+07 2.343E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.605E+04 3.324E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.988E+20 2.792E+19 7.595E+15 3.305E+16 2.557E+17 2.469E+16 2.034E+14 2.469E+11 1.461E+12 2.339E+11 5.210E+14 3.678E+12 3.401E+12 II 2.523E+20 2.436E+19 1.152E+17 8.360E+15 7.574E+16 1.637E+16 1.211E+16 1.063E+15 1.349E+16 3.751E+15 6.029E+14 4.400E+13 7.277E+15 III 0. 1.572E+18 7.635E+16 1.948E+16 1.297E+17 2.606E+16 8.039E+15 2.244E+14 2.004E+15 4.380E+15 8.340E+14 6.185E+14 1.790E+15 IV 0. 0. 9.594E+14 9.353E+14 7.706E+15 6.567E+14 5.704E+14 2.999E+14 3.780E+15 7.853E+14 4.283E+13 5.342E+13 3.753E+15 V 0. 0. 4.386E+13 1.033E+13 1.648E+14 2.210E+13 2.452E+13 3.852E+13 2.713E+14 2.007E+13 2.311E+11 6.859E+12 9.376E+13 VI 0. 0. 2.418E+09 1.810E+11 1.784E+12 1.417E+11 3.621E+11 5.887E+11 8.038E+12 2.138E+12 3.365E+09 1.020E+11 1.913E+12 VII 0. 0. 0. 1.102E+06 5.642E+09 1.481E+07 1.848E+09 1.334E+09 1.298E+10 1.941E+09 2.983E+07 5.559E+08 2.146E+10 VIII 0. 0. 0. 0. 0. 0. 6.103E+05 7.549E+05 3.146E+06 2.112E+06 0. 1.658E+06 8.453E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 2.437E-03 0. 0. 356. 0. V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.536E+20 4.197E+19 9.175E+15 5.020E+16 3.872E+17 3.385E+16 2.264E+14 2.656E+11 1.507E+12 2.624E+11 7.479E+14 3.484E+12 4.189E+12 II 3.501E+20 3.304E+19 1.681E+17 8.812E+15 7.315E+16 2.348E+16 1.721E+16 1.564E+15 1.886E+16 5.162E+15 9.503E+14 4.738E+13 1.088E+16 III 0. 3.524E+18 1.116E+17 2.871E+16 2.039E+17 3.976E+16 1.172E+16 1.985E+14 1.707E+15 5.927E+15 1.114E+15 8.813E+14 1.745E+15 IV 0. 0. 2.647E+15 2.402E+15 1.916E+16 1.680E+15 1.280E+15 4.879E+14 6.883E+15 1.854E+15 1.043E+14 1.034E+14 5.923E+15 V 0. 0. 3.313E+14 4.334E+13 6.183E+14 9.875E+13 1.131E+14 1.153E+14 9.737E+14 7.678E+13 1.292E+12 2.324E+13 2.737E+14 VI 0. 0. 1.087E+11 1.481E+12 1.263E+13 1.312E+12 4.688E+12 5.326E+12 9.080E+13 1.460E+13 2.934E+10 5.238E+11 8.519E+12 VII 0. 0. 1.483E+06 8.709E+07 1.005E+11 4.469E+08 9.173E+10 4.551E+10 5.662E+11 1.937E+10 4.224E+08 5.236E+09 1.526E+11 VIII 0. 0. 0. 0. 3.748E+04 2.505E-02 1.589E+08 9.152E+07 4.824E+08 6.879E+07 6.094E+05 3.130E+07 1.147E+09 IX 0. 0. 0. 0. 0. 4.274E-06 2.096E-02 8.27 7.03 23.0 0. 7.673E+04 2.842E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.445E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.275E+20 5.782E+19 1.034E+16 6.928E+16 5.329E+17 4.386E+16 2.339E+14 2.724E+11 1.638E+12 2.993E+11 9.918E+14 2.899E+12 5.003E+12 II 4.391E+20 3.949E+19 2.307E+17 9.977E+15 7.301E+16 3.099E+16 2.294E+16 2.115E+15 2.534E+16 7.002E+15 1.369E+15 5.053E+13 1.497E+16 III 0. 6.920E+18 1.386E+17 3.442E+16 2.595E+17 5.244E+16 1.473E+16 2.019E+14 1.708E+15 7.188E+15 1.283E+15 1.152E+15 2.020E+15 IV 0. 0. 6.069E+15 5.832E+15 4.051E+16 3.601E+15 2.285E+15 5.975E+14 8.167E+15 2.889E+15 2.217E+14 1.447E+14 7.294E+15 V 0. 0. 1.580E+15 1.517E+14 1.771E+15 3.121E+14 3.360E+14 2.148E+14 2.231E+15 1.746E+14 6.498E+12 5.384E+13 6.855E+14 VI 0. 0. 1.789E+12 9.556E+12 5.409E+13 6.175E+12 2.454E+13 1.772E+13 3.855E+14 4.452E+13 2.028E+11 1.609E+12 2.948E+13 VII 0. 0. 1.741E+08 2.687E+09 6.898E+11 3.675E+09 1.028E+12 3.243E+11 5.941E+12 9.980E+10 4.003E+09 2.299E+10 7.140E+11 VIII 0. 0. 0. 0. 2.118E+06 7.128E+06 3.990E+09 1.555E+09 1.153E+10 8.179E+08 8.121E+06 2.040E+08 7.743E+09 IX 0. 0. 0. 0. 0. 1.554E-03 1.484E+06 2.257E+06 2.035E+07 8.134E+05 6.814E+03 8.067E+05 3.371E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.665 0. 8.692E-13 0. 5.695E+03 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.786E+20 7.144E+19 9.659E+15 8.596E+16 6.570E+17 4.993E+16 2.401E+14 2.772E+11 1.722E+12 3.428E+11 1.166E+15 2.497E+12 5.599E+12 II 5.680E+20 4.758E+19 2.872E+17 1.135E+16 7.920E+16 3.977E+16 2.788E+16 2.612E+15 3.109E+16 8.751E+15 1.780E+15 5.323E+13 1.850E+16 III 0. 1.257E+19 1.733E+17 4.049E+16 3.274E+17 6.819E+16 1.839E+16 1.969E+14 1.627E+15 8.427E+15 1.473E+15 1.414E+15 2.252E+15 IV 0. 0. 1.331E+16 1.279E+16 7.799E+16 6.965E+15 3.811E+15 7.655E+14 9.601E+15 4.171E+15 4.433E+14 1.987E+14 9.190E+15 V 0. 0. 5.353E+15 4.414E+14 4.325E+15 7.950E+14 7.868E+14 3.569E+14 4.364E+15 3.644E+14 2.658E+13 1.023E+14 1.532E+15 VI 0. 0. 1.382E+13 4.741E+13 1.711E+14 1.982E+13 7.803E+13 4.080E+13 1.061E+15 1.241E+14 1.082E+12 3.792E+12 8.438E+13 VII 0. 0. 4.040E+09 3.836E+10 2.855E+12 1.557E+10 4.785E+12 1.110E+12 3.067E+13 3.782E+11 2.661E+10 6.653E+10 2.531E+12 VIII 0. 0. 0. 2.112E+05 3.417E+07 5.723E+07 3.710E+10 1.062E+10 1.135E+11 6.094E+09 6.643E+07 7.483E+08 3.427E+10 IX 0. 0. 0. 0. 0. 6.795E+04 4.245E+07 2.968E+07 3.923E+08 1.452E+07 8.663E+04 3.815E+06 2.005E+08 X 0. 0. 0. 0. 0. 0. 8.809E-03 2.04 13.4 11.8 122. 1.182E+03 4.205E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.866E-02 3.468E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.298E+21 1.212E+20 6.588E+15 1.436E+17 1.091E+18 9.329E+16 2.763E+14 2.789E+11 1.657E+12 2.901E+11 2.233E+15 1.831E+12 5.554E+12 II 7.035E+20 5.229E+19 4.801E+17 1.326E+16 8.713E+16 5.645E+16 4.685E+16 4.227E+15 5.004E+16 1.589E+16 2.648E+15 4.118E+13 3.068E+16 III 0. 2.214E+19 1.995E+17 4.276E+16 3.689E+17 8.300E+16 2.222E+16 1.837E+14 1.536E+15 9.984E+15 1.537E+15 2.129E+15 2.483E+15 IV 0. 0. 2.714E+16 2.386E+16 1.477E+17 1.203E+16 5.416E+15 9.509E+14 1.061E+16 5.701E+15 7.435E+14 2.834E+14 1.033E+16 V 0. 0. 1.339E+16 9.597E+14 8.539E+15 1.443E+15 1.222E+15 4.888E+14 7.045E+15 6.250E+14 1.005E+14 1.766E+14 3.240E+15 VI 0. 0. 5.706E+13 1.471E+14 3.757E+14 3.409E+13 1.117E+14 5.523E+13 1.717E+15 2.620E+14 4.488E+12 6.229E+12 1.818E+14 VII 0. 0. 3.315E+10 2.442E+11 5.866E+12 2.318E+10 5.977E+12 1.355E+12 6.935E+13 8.796E+11 1.079E+11 1.046E+11 5.299E+12 VIII 0. 0. 0. 4.728E+06 1.752E+08 1.255E+08 6.551E+10 2.010E+10 3.869E+11 2.017E+10 2.599E+08 1.100E+09 6.812E+10 IX 0. 0. 0. 0. 0. 2.248E+05 1.075E+08 7.761E+07 2.016E+09 8.033E+07 2.993E+05 5.089E+06 3.593E+08 X 0. 0. 0. 0. 0. 0. 5.342E-02 9.36 2.489E+06 85.3 730. 0.191 1.060E+06 XI 0. 0. 0. 0. 0. 0. 0. 7.988E-03 8.832E-02 0.264 3.204E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.796E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.557E+21 1.447E+20 7.067E+15 1.720E+17 1.307E+18 1.050E+17 2.791E+14 2.900E+11 1.670E+12 2.702E+11 2.586E+15 1.500E+12 6.319E+12 II 8.874E+20 6.266E+19 5.782E+17 1.603E+16 1.006E+17 7.102E+16 5.536E+16 5.087E+15 5.991E+16 1.900E+16 3.302E+15 3.843E+13 3.671E+16 III 0. 3.155E+19 2.327E+17 4.795E+16 4.423E+17 1.044E+17 2.712E+16 1.669E+14 1.486E+15 1.150E+16 1.632E+15 2.516E+15 2.944E+15 IV 0. 0. 4.446E+16 3.607E+16 2.159E+17 1.771E+16 7.638E+15 1.109E+15 1.133E+16 7.536E+15 1.137E+15 3.978E+14 1.232E+16 V 0. 0. 2.502E+16 1.788E+15 1.436E+16 2.515E+15 2.234E+15 7.324E+14 1.033E+16 1.067E+15 2.069E+14 2.578E+14 4.995E+15 VI 0. 0. 1.815E+14 4.068E+14 8.836E+14 7.695E+13 2.804E+14 1.144E+14 3.465E+15 5.378E+14 1.090E+13 1.038E+13 3.219E+14 VII 0. 0. 2.063E+11 1.340E+12 1.820E+13 7.214E+10 2.137E+13 4.022E+12 2.145E+14 2.066E+12 3.074E+11 2.140E+11 1.090E+13 VIII 0. 0. 0. 7.129E+07 1.431E+09 6.048E+08 3.847E+11 1.030E+11 2.081E+12 8.406E+10 9.173E+08 2.938E+09 1.776E+11 IX 0. 0. 0. 0. 0. 1.885E+06 1.134E+09 7.128E+08 1.689E+10 5.687E+08 1.411E+06 1.864E+07 1.309E+09 X 0. 0. 0. 0. 0. 0. 1.120E+06 7.345E+05 3.287E+07 5.620E+05 6.339E+03 1.640E+04 6.572E+06 XI 0. 0. 0. 0. 0. 0. 6.611E-04 9.474E-02 1.04 658. 6.10 8.429E-04 3.997E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.957E-03 2.693E-16 1.388E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.009E+21 1.874E+20 8.470E+15 2.208E+17 1.686E+18 1.324E+17 3.031E+14 3.167E+11 1.830E+12 2.988E+11 3.378E+15 1.322E+12 7.236E+12 II 1.094E+21 7.814E+19 7.465E+17 1.978E+16 1.186E+17 9.319E+16 7.128E+16 6.530E+15 7.669E+16 2.467E+16 4.231E+15 3.951E+13 4.724E+16 III 0. 3.770E+19 2.698E+17 5.615E+16 5.533E+17 1.299E+17 3.239E+16 1.599E+14 1.481E+15 1.337E+16 1.759E+15 3.177E+15 3.610E+15 IV 0. 0. 6.153E+16 4.747E+16 2.599E+17 2.228E+16 9.736E+15 1.285E+15 1.217E+16 9.761E+15 1.585E+15 5.318E+14 1.524E+16 V 0. 0. 3.979E+16 2.910E+15 2.113E+16 3.820E+15 3.589E+15 9.746E+14 1.337E+16 1.599E+15 2.939E+14 3.247E+14 6.134E+15 VI 0. 0. 5.121E+14 1.000E+15 1.935E+15 1.486E+14 5.969E+14 1.973E+14 5.851E+15 9.177E+14 1.828E+13 1.591E+13 4.808E+14 VII 0. 0. 1.129E+12 6.545E+12 5.122E+13 1.899E+11 6.343E+13 9.531E+12 5.147E+14 4.081E+12 6.414E+11 4.190E+11 1.994E+13 VIII 0. 0. 0. 1.075E+09 1.238E+10 2.261E+09 1.785E+12 3.799E+11 7.717E+12 2.523E+11 2.403E+09 7.550E+09 4.174E+11 IX 0. 0. 0. 0. 0. 1.135E+07 8.211E+09 3.774E+09 9.796E+10 2.897E+09 4.898E+06 6.443E+07 4.256E+09 X 0. 0. 0. 0. 0. 0. 1.627E+07 7.132E+06 3.123E+08 5.159E+06 4.257E+04 9.951E+04 3.508E+07 XI 0. 0. 0. 0. 0. 0. 5.889E-03 0.363 5.36 1.193E+04 95.8 31.5 9.171E-03 XII 0. 0. 0. 0. 0. 0. 0. 3.862E-04 7.172E-03 10.6 2.265E-15 3.404E-02 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.774E-18 0. 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.093E+21 2.906E+20 1.075E+16 3.403E+17 2.606E+18 1.864E+17 3.621E+14 3.722E+11 2.244E+12 3.688E+11 5.165E+15 1.183E+12 9.528E+12 II 1.595E+21 1.237E+20 1.158E+18 3.066E+16 1.720E+17 1.532E+17 1.096E+17 9.998E+15 1.178E+17 3.910E+16 6.638E+15 4.363E+13 7.248E+16 III 0. 4.383E+19 3.467E+17 7.217E+16 8.596E+17 1.977E+17 4.472E+16 1.585E+14 1.548E+15 1.815E+16 2.033E+15 4.825E+15 5.648E+15 IV 0. 0. 9.572E+16 7.107E+16 2.993E+17 3.038E+16 1.307E+16 1.669E+15 1.362E+16 1.369E+16 2.745E+15 8.295E+14 2.371E+16 V 0. 0. 8.766E+16 6.985E+15 4.394E+16 8.573E+15 7.640E+15 1.475E+15 1.868E+16 3.037E+15 4.021E+14 4.398E+14 7.027E+15 VI 0. 0. 3.423E+15 4.786E+15 8.862E+15 6.121E+14 2.340E+15 4.859E+14 1.250E+16 2.042E+15 3.745E+13 3.895E+13 9.561E+14 VII 0. 0. 2.428E+13 1.052E+14 4.383E+14 1.606E+12 4.915E+14 4.515E+13 2.122E+15 1.485E+13 2.476E+12 2.006E+12 7.134E+13 VIII 0. 0. 0. 1.238E+11 9.252E+11 3.437E+10 3.158E+13 4.239E+12 7.351E+13 2.154E+12 1.721E+10 7.285E+10 2.875E+12 IX 0. 0. 0. 0. 1.919E+08 4.393E+08 3.567E+11 8.769E+10 2.133E+12 6.500E+10 7.297E+07 1.258E+09 6.050E+10 X 0. 0. 0. 0. 0. 0. 2.015E+09 4.194E+08 1.895E+10 3.792E+08 2.266E+06 4.080E+06 1.288E+09 XI 0. 0. 0. 0. 0. 0. 3.587E+06 9.372E+05 3.827E+07 3.109E+06 1.960E+04 4.799E+03 2.411E+06 XII 0. 0. 0. 0. 0. 0. 0. 886. 4.851E+04 1.212E+04 50.9 34.1 5.899E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.694E-04 2.63 0.113 3.904E-02 6.869E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.672E-06 0. 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.404E+21 3.189E+20 9.296E+15 3.742E+17 2.877E+18 1.814E+17 3.653E+14 3.927E+11 2.451E+12 4.068E+11 5.461E+15 1.049E+12 1.082E+13 II 1.856E+21 1.480E+20 1.287E+18 3.796E+16 2.093E+17 1.814E+17 1.191E+17 1.108E+16 1.307E+17 4.290E+16 7.647E+15 4.369E+13 7.963E+16 III 0. 4.719E+19 3.767E+17 7.789E+16 9.906E+17 2.371E+17 5.178E+16 1.570E+14 1.601E+15 2.058E+16 2.151E+15 5.335E+15 6.996E+15 IV 0. 0. 1.112E+17 8.120E+16 3.210E+17 3.404E+16 1.424E+16 1.817E+15 1.417E+16 1.526E+16 3.350E+15 9.955E+14 2.785E+16 V 0. 0. 1.181E+17 1.001E+16 6.162E+16 1.200E+16 9.611E+15 1.696E+15 2.072E+16 3.837E+15 4.345E+14 4.966E+14 7.385E+15 VI 0. 0. 7.184E+15 8.660E+15 1.652E+16 1.132E+15 3.749E+15 6.808E+14 1.588E+16 2.706E+15 4.993E+13 5.785E+13 1.308E+15 VII 0. 0. 7.990E+13 3.042E+14 1.073E+15 4.035E+12 1.023E+15 8.136E+13 3.421E+15 2.592E+13 4.476E+12 4.100E+12 1.294E+14 VIII 0. 0. 0. 7.199E+11 4.755E+12 1.046E+11 8.807E+13 1.040E+13 1.639E+14 5.475E+12 4.187E+10 2.062E+11 7.075E+12 IX 0. 0. 0. 0. 2.283E+09 1.884E+09 1.398E+12 3.012E+11 6.795E+12 2.465E+11 2.461E+08 4.847E+09 2.057E+11 X 0. 0. 0. 0. 0. 0. 1.222E+10 2.118E+09 9.340E+10 2.342E+09 1.271E+07 2.101E+07 6.179E+09 XI 0. 0. 0. 0. 0. 0. 3.580E+07 7.874E+06 3.007E+08 3.162E+07 1.861E+05 3.453E+04 1.710E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.472E+04 6.519E+05 2.030E+05 817. 498. 5.689E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 685. 319. 3.58 1.23 6.53 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.255 2.775E-03 3.426E-10 1.945E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.326E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.069E+21 3.820E+20 1.128E+16 4.460E+17 3.447E+18 2.161E+17 3.474E+14 4.069E+11 2.702E+12 4.624E+11 6.561E+15 8.829E+11 1.205E+13 II 2.153E+21 1.727E+20 1.541E+18 4.601E+16 2.485E+17 2.135E+17 1.418E+17 1.322E+16 1.560E+17 5.140E+16 9.138E+15 4.578E+13 9.508E+16 III 0. 5.332E+19 4.048E+17 8.422E+16 1.119E+18 2.781E+17 5.922E+16 1.557E+14 1.656E+15 2.359E+16 2.276E+15 6.307E+15 8.410E+15 IV 0. 0. 1.289E+17 9.224E+16 3.607E+17 3.891E+16 1.578E+16 1.967E+15 1.474E+16 1.741E+16 4.026E+15 1.178E+15 3.214E+16 V 0. 0. 1.587E+17 1.404E+16 8.757E+16 1.684E+16 1.172E+16 1.943E+15 2.294E+16 4.845E+15 5.118E+14 5.754E+14 8.167E+15 VI 0. 0. 1.415E+16 1.479E+16 3.044E+16 2.039E+15 5.593E+15 9.179E+14 1.982E+16 3.607E+15 7.065E+13 8.548E+13 1.806E+15 VII 0. 0. 2.334E+14 7.869E+14 2.491E+15 9.504E+12 1.920E+15 1.375E+14 5.284E+15 4.522E+13 8.295E+12 8.074E+12 2.304E+14 VIII 0. 0. 0. 3.372E+12 2.125E+13 2.958E+11 2.138E+14 2.316E+13 3.347E+14 1.345E+13 1.022E+11 5.468E+11 1.665E+13 IX 0. 0. 0. 0. 1.876E+10 7.241E+09 4.565E+12 9.197E+11 1.931E+13 8.732E+11 7.991E+08 1.686E+10 6.406E+11 X 0. 0. 0. 0. 0. 0. 5.942E+10 9.237E+09 3.873E+11 1.267E+10 6.452E+07 9.516E+07 2.613E+10 XI 0. 0. 0. 0. 0. 0. 2.688E+08 5.374E+07 1.880E+09 2.651E+08 1.501E+06 2.112E+05 1.022E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.585E+05 6.488E+06 2.642E+06 1.049E+04 5.702E+03 5.398E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.209E+04 6.718E+03 84.0 28.5 91.2 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 13.4 0.164 2.616E-02 0.120 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.049E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.392E+21 4.120E+20 1.072E+16 4.796E+17 3.725E+18 2.185E+17 3.108E+14 4.031E+11 2.822E+12 4.971E+11 6.829E+15 7.421E+11 1.229E+13 II 2.436E+21 1.951E+20 1.670E+18 5.330E+16 2.817E+17 2.357E+17 1.517E+17 1.432E+16 1.689E+17 5.492E+16 1.019E+16 4.630E+13 1.025E+17 III 0. 6.022E+19 4.232E+17 8.707E+16 1.231E+18 3.158E+17 6.575E+16 1.522E+14 1.681E+15 2.596E+16 2.384E+15 6.808E+15 9.607E+15 IV 0. 0. 1.453E+17 1.024E+17 4.015E+17 4.363E+16 1.688E+16 2.082E+15 1.502E+16 1.918E+16 4.662E+15 1.349E+15 3.612E+16 V 0. 0. 2.037E+17 1.872E+16 1.181E+17 2.292E+16 1.346E+16 2.155E+15 2.474E+16 5.902E+15 6.080E+14 6.593E+14 8.950E+15 VI 0. 0. 2.524E+16 2.337E+16 4.865E+16 3.523E+15 7.745E+15 1.174E+15 2.354E+16 4.680E+15 1.006E+14 1.220E+14 2.432E+15 VII 0. 0. 5.876E+14 1.668E+15 4.990E+15 2.106E+13 3.327E+15 2.203E+14 7.691E+15 7.669E+13 1.511E+13 1.507E+13 3.932E+14 VIII 0. 0. 0. 1.074E+13 6.250E+13 7.990E+11 4.602E+14 4.704E+13 6.204E+14 3.053E+13 2.420E+11 1.353E+12 3.705E+13 IX 0. 0. 0. 0. 9.447E+10 2.534E+10 1.264E+13 2.458E+12 4.752E+13 2.695E+12 2.456E+09 5.369E+10 1.848E+12 X 0. 0. 0. 0. 0. 0. 2.281E+11 3.326E+10 1.324E+12 5.606E+10 2.890E+08 3.957E+08 9.745E+10 XI 0. 0. 0. 0. 0. 0. 1.485E+09 2.822E+08 9.195E+09 1.705E+09 9.902E+06 1.186E+06 5.098E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.219E+06 4.719E+07 2.335E+07 9.658E+04 4.855E+04 3.675E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.237E+05 8.337E+04 1.146E+03 367. 865. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 254. 3.47 0.526 1.64 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.748E-07 0. 8.481E-04 1.220E-03 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.962E+21 4.655E+20 1.059E+16 5.422E+17 4.217E+18 2.467E+17 2.690E+14 3.886E+11 2.824E+12 4.874E+11 7.783E+15 5.625E+11 1.186E+13 II 2.767E+21 2.213E+20 1.892E+18 6.075E+16 3.211E+17 2.608E+17 1.702E+17 1.617E+16 1.909E+17 6.252E+16 1.149E+16 4.300E+13 1.158E+17 III 0. 6.846E+19 4.277E+17 8.884E+16 1.354E+18 3.586E+17 7.326E+16 1.482E+14 1.753E+15 2.853E+16 2.509E+15 7.635E+15 1.100E+16 IV 0. 0. 1.639E+17 1.143E+17 4.457E+17 4.866E+16 1.859E+16 2.173E+15 1.516E+16 2.079E+16 5.399E+15 1.560E+15 4.067E+16 V 0. 0. 2.683E+17 2.371E+16 1.557E+17 3.015E+16 1.523E+16 2.413E+15 2.645E+16 7.165E+15 7.110E+14 7.512E+14 9.786E+15 VI 0. 0. 4.243E+16 3.408E+16 7.476E+16 5.734E+15 1.011E+16 1.469E+15 2.776E+16 6.122E+15 1.406E+14 1.683E+14 3.198E+15 VII 0. 0. 1.261E+15 3.186E+15 9.324E+15 4.214E+13 5.202E+15 3.303E+14 1.087E+16 1.277E+14 2.684E+13 2.674E+13 6.516E+14 VIII 0. 0. 0. 3.028E+13 1.799E+14 1.928E+12 9.121E+14 9.156E+13 1.149E+15 7.221E+13 5.502E+11 3.119E+12 7.864E+13 IX 0. 0. 0. 0. 4.178E+11 8.123E+10 3.373E+13 6.825E+12 1.275E+14 9.503E+12 6.997E+09 1.545E+11 4.924E+12 X 0. 0. 0. 0. 0. 1.996E+07 9.087E+11 1.390E+11 5.551E+12 2.624E+11 1.102E+09 1.407E+09 3.420E+11 XI 0. 0. 0. 0. 0. 0. 7.916E+09 1.589E+09 5.068E+10 1.057E+10 5.073E+07 5.397E+06 2.484E+09 XII 0. 0. 0. 0. 0. 0. 0. 9.214E+06 3.510E+08 1.922E+08 6.676E+05 3.214E+05 2.604E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.249E+06 9.298E+05 1.128E+04 3.610E+03 9.269E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.138E+03 51.9 7.97 27.7 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.87 5.183E-19 2.004E-02 3.792E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.417E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.934E+21 5.579E+20 1.293E+16 6.489E+17 5.049E+18 3.110E+17 2.421E+14 3.893E+11 3.011E+12 5.374E+11 9.736E+15 4.314E+11 1.219E+13 II 3.103E+21 2.475E+20 2.259E+18 7.094E+16 3.676E+17 2.984E+17 2.036E+17 1.925E+16 2.277E+17 7.642E+16 1.329E+16 4.435E+13 1.385E+17 III 0. 7.776E+19 4.404E+17 8.923E+16 1.460E+18 4.011E+17 8.108E+16 1.448E+14 1.837E+15 3.172E+16 2.624E+15 8.984E+15 1.262E+16 IV 0. 0. 1.741E+17 1.187E+17 4.894E+17 5.353E+16 2.019E+16 2.226E+15 1.530E+16 2.202E+16 6.090E+15 1.761E+15 4.483E+16 V 0. 0. 3.231E+17 2.966E+16 1.994E+17 3.870E+16 1.675E+16 2.648E+15 2.764E+16 8.381E+15 8.273E+14 8.443E+14 1.058E+16 VI 0. 0. 6.877E+16 4.982E+16 1.090E+17 9.005E+15 1.249E+16 1.766E+15 3.165E+16 7.646E+15 1.949E+14 2.262E+14 4.117E+15 VII 0. 0. 2.812E+15 6.620E+15 1.630E+16 8.012E+13 7.564E+15 4.645E+14 1.436E+16 2.042E+14 4.681E+13 4.554E+13 1.044E+15 VIII 0. 0. 0. 8.628E+13 4.501E+14 4.296E+12 1.609E+15 1.586E+14 1.875E+15 1.478E+14 1.214E+12 6.793E+12 1.591E+14 IX 0. 0. 0. 0. 1.496E+12 2.277E+11 7.360E+13 1.492E+13 2.643E+14 2.510E+13 1.903E+10 4.119E+11 1.224E+13 X 0. 0. 0. 0. 0. 1.123E+08 2.611E+12 3.882E+11 1.491E+13 9.519E+11 4.200E+09 4.562E+09 1.065E+12 XI 0. 0. 0. 0. 0. 0. 3.136E+10 6.206E+09 1.875E+11 5.367E+10 2.738E+08 2.161E+07 9.865E+09 XII 0. 0. 0. 0. 0. 0. 5.896E+05 5.067E+07 1.856E+09 1.394E+09 5.189E+06 1.761E+06 1.343E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.563E+06 8.735E+06 1.178E+05 2.749E+04 6.275E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.343E+04 761. 86.7 250. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 92.0 0.808 0.315 0.477 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.893E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.416E+21 6.037E+20 1.231E+16 7.026E+17 5.466E+18 3.270E+17 2.139E+14 3.704E+11 2.952E+12 5.463E+11 1.037E+16 3.535E+11 1.144E+13 II 3.454E+21 2.733E+20 2.449E+18 7.662E+16 4.034E+17 3.266E+17 2.188E+17 2.082E+16 2.464E+17 8.282E+16 1.458E+16 4.306E+13 1.496E+17 III 0. 8.750E+19 4.608E+17 9.298E+16 1.575E+18 4.417E+17 8.874E+16 1.460E+14 1.892E+15 3.397E+16 2.739E+15 9.695E+15 1.393E+16 IV 0. 0. 1.878E+17 1.272E+17 5.302E+17 5.744E+16 2.196E+16 2.403E+15 1.597E+16 2.397E+16 6.851E+15 1.971E+15 4.957E+16 V 0. 0. 3.740E+17 3.442E+16 2.477E+17 4.802E+16 1.807E+16 2.862E+15 2.986E+16 9.560E+15 9.559E+14 9.231E+14 1.120E+16 VI 0. 0. 9.452E+16 6.339E+16 1.508E+17 1.333E+16 1.466E+16 2.022E+15 3.511E+16 9.118E+15 2.658E+14 2.914E+14 5.121E+15 VII 0. 0. 4.567E+15 1.003E+16 2.630E+16 1.398E+14 1.012E+16 6.050E+14 1.773E+16 3.106E+14 7.934E+13 7.258E+13 1.589E+15 VIII 0. 0. 0. 1.700E+14 9.793E+14 8.496E+12 2.501E+15 2.419E+14 2.711E+15 2.705E+14 2.535E+12 1.342E+13 2.971E+14 IX 0. 0. 0. 0. 4.376E+12 5.343E+11 1.355E+14 2.718E+13 4.553E+14 5.494E+13 4.768E+10 9.659E+11 2.716E+13 X 0. 0. 0. 0. 0. 4.299E+08 5.828E+12 8.431E+11 3.072E+13 2.541E+12 1.286E+10 1.259E+10 2.805E+12 XI 0. 0. 0. 0. 0. 0. 8.600E+10 1.661E+10 4.685E+11 1.735E+11 1.021E+09 7.078E+07 3.136E+10 XII 0. 0. 0. 0. 0. 0. 4.042E+06 1.660E+08 5.678E+09 5.426E+09 2.355E+07 7.483E+06 5.180E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.585E+07 4.261E+07 6.840E+05 1.531E+05 2.933E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.394E+05 5.828E+03 647. 1.418E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 777. 8.67 3.19 3.34 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.597E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.079E+21 6.675E+20 1.173E+16 7.772E+17 6.036E+18 3.605E+17 1.930E+14 3.570E+11 2.878E+12 5.406E+11 1.143E+16 2.782E+11 1.071E+13 II 3.813E+21 2.985E+20 2.706E+18 8.222E+16 4.404E+17 3.605E+17 2.406E+17 2.294E+16 2.717E+17 9.202E+16 1.610E+16 4.106E+13 1.650E+17 III 0. 9.834E+19 4.779E+17 9.565E+16 1.683E+18 4.804E+17 9.642E+16 1.462E+14 1.940E+15 3.637E+16 2.830E+15 1.064E+16 1.529E+16 IV 0. 0. 2.008E+17 1.348E+17 5.669E+17 6.087E+16 2.390E+16 2.560E+15 1.648E+16 2.581E+16 7.607E+15 2.179E+15 5.411E+16 V 0. 0. 4.253E+17 3.902E+16 3.004E+17 5.825E+16 1.936E+16 3.068E+15 3.199E+16 1.073E+16 1.085E+15 9.924E+14 1.168E+16 VI 0. 0. 1.252E+17 7.837E+16 2.011E+17 1.912E+16 1.675E+16 2.271E+15 3.847E+16 1.065E+16 3.576E+14 3.674E+14 6.231E+15 VII 0. 0. 7.002E+15 1.443E+16 4.052E+16 2.329E+14 1.298E+16 7.611E+14 2.133E+16 4.663E+14 1.330E+14 1.125E+14 2.362E+15 VIII 0. 0. 0. 3.038E+14 1.942E+15 1.585E+13 3.654E+15 3.487E+14 3.737E+15 4.808E+14 5.201E+12 2.555E+13 5.370E+14 IX 0. 0. 0. 0. 1.118E+13 1.157E+12 2.280E+14 4.616E+13 7.369E+14 1.149E+14 1.158E+11 2.149E+12 5.745E+13 X 0. 0. 0. 0. 0. 1.420E+09 1.166E+13 1.681E+12 5.846E+13 6.335E+12 3.722E+10 3.246E+10 6.888E+12 XI 0. 0. 0. 0. 0. 0. 2.065E+11 3.981E+10 1.058E+12 5.114E+11 3.511E+09 2.124E+08 9.032E+10 XII 0. 0. 0. 0. 0. 0. 1.701E+07 4.745E+08 1.530E+10 1.877E+10 9.586E+07 2.802E+07 1.779E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.152E+08 1.779E+08 3.433E+06 7.184E+05 1.198E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.772E+06 3.675E+04 3.882E+03 6.899E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.127E+03 70.2 24.7 19.5 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.025E-02 4.644E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.887E+21 7.444E+20 1.094E+16 8.669E+17 6.736E+18 4.038E+17 1.805E+14 3.478E+11 2.816E+12 5.143E+11 1.266E+16 2.118E+11 1.041E+13 II 4.182E+21 3.241E+20 3.023E+18 9.143E+16 4.948E+17 4.000E+17 2.663E+17 2.556E+16 3.028E+17 1.029E+17 1.805E+16 3.762E+13 1.838E+17 III 0. 1.109E+20 4.905E+17 9.694E+16 1.759E+18 5.205E+17 1.054E+17 1.458E+14 2.010E+15 3.964E+16 2.915E+15 1.178E+16 1.723E+16 IV 0. 0. 2.105E+17 1.403E+17 5.998E+17 6.405E+16 2.581E+16 2.648E+15 1.681E+16 2.727E+16 8.270E+15 2.370E+15 5.794E+16 V 0. 0. 4.754E+17 4.341E+16 3.575E+17 6.941E+16 2.051E+16 3.241E+15 3.343E+16 1.182E+16 1.218E+15 1.055E+15 1.203E+16 VI 0. 0. 1.616E+17 9.466E+16 2.608E+17 2.665E+16 1.880E+16 2.512E+15 4.150E+16 1.228E+16 4.766E+14 4.519E+14 7.430E+15 VII 0. 0. 1.033E+16 2.004E+16 6.058E+16 3.751E+14 1.627E+16 9.406E+14 2.530E+16 6.958E+14 2.213E+14 1.685E+14 3.414E+15 VIII 0. 0. 0. 5.070E+14 3.612E+15 2.866E+13 5.228E+15 4.946E+14 5.093E+15 8.395E+14 1.040E+13 4.629E+13 9.304E+14 IX 0. 0. 0. 0. 2.599E+13 2.426E+12 3.787E+14 7.636E+13 1.168E+15 2.333E+14 2.721E+11 4.520E+12 1.157E+14 X 0. 0. 0. 0. 0. 4.289E+09 2.273E+13 3.230E+12 1.076E+14 1.509E+13 1.024E+11 7.882E+10 1.607E+13 XI 0. 0. 0. 0. 0. 0. 4.752E+11 9.041E+10 2.277E+12 1.417E+12 1.127E+10 5.993E+08 2.475E+11 XII 0. 0. 0. 0. 0. 0. 6.353E+07 1.264E+09 3.865E+10 6.007E+10 3.580E+08 9.557E+07 5.736E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.405E+08 6.710E+08 1.534E+07 2.964E+06 4.528E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.101E+06 1.986E+05 1.973E+04 3.058E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.852E+04 471. 157. 102. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.779 0.371 3.983E-17 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.923E+21 8.448E+20 9.451E+15 9.852E+17 7.624E+18 4.670E+17 1.656E+14 3.225E+11 2.605E+12 4.598E+11 1.450E+16 1.607E+11 9.486E+12 II 4.612E+21 3.473E+20 3.419E+18 9.722E+16 5.374E+17 4.491E+17 3.012E+17 2.881E+16 3.419E+17 1.184E+17 2.020E+16 3.313E+13 2.079E+17 III 0. 1.306E+20 4.995E+17 9.663E+16 1.830E+18 5.573E+17 1.138E+17 1.458E+14 2.053E+15 4.238E+16 2.965E+15 1.320E+16 1.892E+16 IV 0. 0. 2.194E+17 1.457E+17 6.473E+17 6.903E+16 2.723E+16 2.723E+15 1.669E+16 2.832E+16 8.959E+15 2.552E+15 6.173E+16 V 0. 0. 5.375E+17 4.833E+16 4.335E+17 8.457E+16 2.201E+16 3.440E+15 3.484E+16 1.310E+16 1.442E+15 1.142E+15 1.278E+16 VI 0. 0. 2.132E+17 1.160E+17 3.478E+17 3.753E+16 2.139E+16 2.813E+15 4.520E+16 1.427E+16 6.695E+14 5.661E+14 9.110E+15 VII 0. 0. 1.580E+16 2.875E+16 9.251E+16 6.049E+14 2.060E+16 1.175E+15 3.044E+16 1.055E+15 3.841E+14 2.530E+14 4.989E+15 VIII 0. 0. 0. 9.161E+14 7.648E+15 5.177E+13 7.513E+15 7.058E+14 7.021E+15 1.485E+15 2.110E+13 8.237E+13 1.597E+15 IX 0. 0. 0. 0. 6.728E+13 5.066E+12 6.284E+14 1.266E+14 1.869E+15 4.796E+14 6.421E+11 9.265E+12 2.289E+14 X 0. 0. 0. 0. 0. 1.256E+10 4.439E+13 6.206E+12 2.001E+14 3.657E+13 2.861E+11 1.854E+11 3.672E+13 XI 0. 0. 0. 0. 0. 0. 1.103E+12 2.070E+11 4.977E+12 4.035E+12 3.723E+10 1.630E+09 6.627E+11 XII 0. 0. 0. 0. 0. 0. 2.284E+08 3.437E+09 1.003E+11 2.002E+11 1.400E+09 3.216E+08 1.809E+09 XIII 0. 0. 0. 0. 0. 0. 0. 7.239E+04 1.053E+09 2.678E+09 7.330E+07 1.267E+07 1.680E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.018E+07 1.207E+06 1.132E+05 1.338E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.813E+05 3.985E+03 1.328E+03 533. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.32 3.89 2.398E-16 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.935E+21 9.431E+20 9.515E+15 1.101E+18 8.496E+18 5.249E+17 1.576E+14 3.153E+11 2.589E+12 4.712E+11 1.631E+16 1.249E+11 9.253E+12 II 5.008E+21 3.715E+20 3.809E+18 1.032E+17 5.862E+17 5.000E+17 3.346E+17 3.201E+16 3.802E+17 1.328E+17 2.230E+16 3.249E+13 2.314E+17 III 0. 1.457E+20 5.105E+17 9.755E+16 1.909E+18 5.952E+17 1.229E+17 1.468E+14 2.098E+15 4.543E+16 3.028E+15 1.461E+16 2.078E+16 IV 0. 0. 2.289E+17 1.508E+17 6.754E+17 7.252E+16 2.877E+16 2.818E+15 1.691E+16 2.960E+16 9.616E+15 2.736E+15 6.558E+16 V 0. 0. 5.856E+17 5.198E+16 4.906E+17 9.642E+16 2.299E+16 3.591E+15 3.625E+16 1.392E+16 1.558E+15 1.192E+15 1.290E+16 VI 0. 0. 2.608E+17 1.341E+17 4.217E+17 4.842E+16 2.311E+16 3.008E+15 4.774E+16 1.587E+16 8.319E+14 6.492E+14 1.020E+16 VII 0. 0. 2.152E+16 3.705E+16 1.272E+17 8.846E+14 2.444E+16 1.380E+15 3.478E+16 1.427E+15 5.701E+14 3.384E+14 6.535E+15 VIII 0. 0. 0. 1.336E+15 1.221E+16 8.463E+13 1.009E+16 9.424E+14 9.124E+15 2.324E+15 3.576E+13 1.272E+14 2.403E+15 IX 0. 0. 0. 0. 1.288E+14 9.490E+12 9.751E+14 1.923E+14 2.756E+15 8.488E+14 1.247E+12 1.627E+13 3.923E+14 X 0. 0. 0. 0. 0. 3.181E+10 7.844E+13 1.068E+13 3.343E+14 7.354E+13 6.295E+11 3.700E+11 7.191E+13 XI 0. 0. 0. 0. 0. 0. 2.230E+12 4.067E+11 9.437E+12 9.134E+12 9.232E+10 3.725E+09 1.505E+12 XII 0. 0. 0. 0. 0. 0. 6.786E+08 7.651E+09 2.155E+11 5.064E+11 3.895E+09 8.423E+08 4.694E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.499E+05 2.555E+09 7.643E+09 2.322E+08 3.778E+07 4.962E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.313E+08 4.340E+06 3.890E+05 4.494E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.756E+05 1.658E+04 5.282E+03 2.044E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 42.3 18.6 0.200 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.063E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.263E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.174E+22 1.119E+21 1.004E+16 1.305E+18 1.005E+19 6.619E+17 1.567E+14 3.067E+11 2.485E+12 4.315E+11 2.023E+16 9.286E+10 8.962E+12 II 5.429E+21 3.969E+20 4.489E+18 1.093E+17 6.398E+17 5.686E+17 3.967E+17 3.759E+16 4.464E+17 1.584E+17 2.518E+16 2.949E+13 2.736E+17 III 0. 1.621E+20 5.206E+17 9.945E+16 1.991E+18 6.352E+17 1.333E+17 1.484E+14 2.142E+15 4.963E+16 3.125E+15 1.707E+16 2.289E+16 IV 0. 0. 2.380E+17 1.560E+17 7.025E+17 7.627E+16 3.106E+16 2.922E+15 1.777E+16 3.173E+16 1.026E+16 2.917E+15 6.945E+16 V 0. 0. 6.322E+17 5.534E+16 5.473E+17 1.085E+17 2.410E+16 3.747E+15 3.778E+16 1.462E+16 1.661E+15 1.246E+15 1.300E+16 VI 0. 0. 3.161E+17 1.529E+17 4.991E+17 6.058E+16 2.476E+16 3.189E+15 5.026E+16 1.727E+16 1.006E+15 7.285E+14 1.119E+16 VII 0. 0. 2.876E+16 4.654E+16 1.686E+17 1.238E+15 2.831E+16 1.582E+15 3.904E+16 1.853E+15 8.197E+14 4.326E+14 8.234E+15 VIII 0. 0. 0. 1.871E+15 1.854E+16 1.306E+14 1.296E+16 1.203E+15 1.141E+16 3.406E+15 5.749E+13 1.838E+14 3.407E+15 IX 0. 0. 0. 0. 2.327E+14 1.644E+13 1.409E+15 2.779E+14 3.896E+15 1.402E+15 2.271E+12 2.638E+13 6.248E+14 X 0. 0. 0. 0. 0. 7.266E+10 1.284E+14 1.742E+13 5.338E+14 1.376E+14 1.286E+12 6.714E+11 1.284E+14 XI 0. 0. 0. 0. 0. 0.230 4.157E+12 7.503E+11 1.695E+13 1.906E+13 2.105E+11 7.599E+09 3.037E+12 XII 0. 0. 0. 0. 0. 0. 1.790E+09 1.583E+10 4.338E+11 1.170E+12 9.875E+09 1.941E+09 1.076E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.190E+06 5.740E+09 1.967E+10 6.604E+08 9.768E+07 1.287E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.816E+08 1.380E+07 1.144E+06 1.318E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.205E+06 6.023E+04 1.775E+04 6.807E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 186. 75.0 0.747 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.431E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.844E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.417E+22 1.356E+21 1.063E+16 1.581E+18 1.213E+19 8.625E+17 1.580E+14 2.968E+11 2.365E+12 3.898E+11 2.589E+16 6.753E+10 8.604E+12 II 5.891E+21 4.233E+20 5.395E+18 1.164E+17 6.958E+17 6.503E+17 4.834E+17 4.502E+16 5.355E+17 1.941E+17 2.863E+16 2.656E+13 3.303E+17 III 0. 1.806E+20 5.293E+17 9.924E+16 2.066E+18 6.761E+17 1.439E+17 1.509E+14 2.190E+15 5.463E+16 3.187E+15 2.037E+16 2.511E+16 IV 0. 0. 2.451E+17 1.604E+17 7.354E+17 8.084E+16 3.251E+16 3.048E+15 1.796E+16 3.309E+16 1.094E+16 3.116E+15 7.358E+16 V 0. 0. 6.798E+17 5.855E+16 6.082E+17 1.215E+17 2.523E+16 3.902E+15 3.945E+16 1.525E+16 1.750E+15 1.297E+15 1.318E+16 VI 0. 0. 3.840E+17 1.737E+17 5.894E+17 7.452E+16 2.636E+16 3.354E+15 5.265E+16 1.859E+16 1.191E+15 8.068E+14 1.213E+16 VII 0. 0. 3.884E+16 5.905E+16 2.196E+17 1.692E+15 3.242E+16 1.792E+15 4.354E+16 2.317E+15 1.143E+15 5.356E+14 1.009E+16 VIII 0. 0. 0. 2.749E+15 2.962E+16 1.964E+14 1.641E+16 1.510E+15 1.411E+16 4.793E+15 8.807E+13 2.534E+14 4.633E+15 IX 0. 0. 0. 0. 4.406E+14 2.772E+13 1.997E+15 3.938E+14 5.440E+15 2.220E+15 3.915E+12 4.049E+13 9.467E+14 X 0. 0. 0. 0. 0. 1.578E+11 2.066E+14 2.782E+13 8.407E+14 2.473E+14 2.511E+12 1.147E+12 2.173E+14 XI 0. 0. 0. 0. 0. 7.201E+07 7.645E+12 1.362E+12 3.012E+13 3.854E+13 4.643E+11 1.453E+10 5.797E+12 XII 0. 0. 0. 0. 0. 0. 4.506E+09 3.257E+10 8.723E+11 2.650E+12 2.460E+10 4.279E+09 2.328E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.501E+06 1.308E+10 5.045E+10 1.883E+09 2.514E+08 3.153E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.130E+09 4.588E+07 3.549E+06 3.655E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.641E+06 2.461E+05 6.247E+04 2.152E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 912. 315. 2.68 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.02 0. 1.801E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.536E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.461E+22 1.399E+21 7.781E+15 1.634E+18 1.251E+19 8.468E+17 1.528E+14 2.788E+11 2.151E+12 3.374E+11 2.582E+16 5.062E+10 8.021E+12 II 6.343E+21 4.488E+20 5.586E+18 1.229E+17 7.582E+17 7.012E+17 4.939E+17 4.657E+16 5.545E+17 1.997E+17 3.061E+16 2.197E+13 3.403E+17 III 0. 2.000E+20 5.386E+17 9.907E+16 2.144E+18 7.177E+17 1.551E+17 1.526E+14 2.238E+15 5.803E+16 3.217E+15 2.103E+16 2.746E+16 IV 0. 0. 2.539E+17 1.657E+17 7.634E+17 8.526E+16 3.356E+16 3.156E+15 1.768E+16 3.394E+16 1.156E+16 3.305E+15 7.736E+16 V 0. 0. 7.235E+17 6.142E+16 6.635E+17 1.345E+17 2.633E+16 4.053E+15 4.106E+16 1.571E+16 1.825E+15 1.348E+15 1.334E+16 VI 0. 0. 4.475E+17 1.933E+17 6.718E+17 8.953E+16 2.790E+16 3.502E+15 5.490E+16 1.958E+16 1.374E+15 8.790E+14 1.294E+16 VII 0. 0. 4.921E+16 7.121E+16 2.759E+17 2.239E+15 3.641E+16 1.988E+15 4.765E+16 2.771E+15 1.524E+15 6.400E+14 1.199E+16 VIII 0. 0. 0. 3.612E+15 4.144E+16 2.831E+14 2.013E+16 1.832E+15 1.690E+16 6.335E+15 1.271E+14 3.324E+14 6.020E+15 IX 0. 0. 0. 0. 7.233E+14 4.415E+13 2.704E+15 5.302E+14 7.212E+15 3.239E+15 6.292E+12 5.865E+13 1.360E+15 X 0. 0. 0. 0. 0. 3.136E+11 3.102E+14 4.139E+13 1.231E+15 3.990E+14 4.456E+12 1.833E+12 3.444E+14 XI 0. 0. 0. 0. 0. 2.642E+08 1.276E+13 2.249E+12 4.875E+13 6.823E+13 9.050E+11 2.571E+10 1.020E+13 XII 0. 0. 0. 0. 0. 0. 9.972E+09 5.932E+10 1.556E+12 5.114E+12 5.248E+10 8.371E+09 4.564E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.714E+06 2.563E+10 1.065E+11 4.416E+09 5.406E+08 6.865E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.634E+09 1.177E+08 8.478E+06 8.828E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.958E+07 7.029E+05 1.679E+05 5.780E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.092E+03 1.001E+03 7.94 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.25 1.15 5.883E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.421E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.867E+22 1.796E+21 9.874E+15 2.094E+18 1.600E+19 1.224E+18 1.593E+14 2.782E+11 2.121E+12 3.211E+11 3.602E+16 3.827E+10 7.974E+12 II 6.847E+21 4.764E+20 7.093E+18 1.293E+17 8.229E+17 8.062E+17 6.407E+17 5.891E+16 7.016E+17 2.593E+17 3.547E+16 2.135E+13 4.355E+17 III 0. 2.212E+20 5.549E+17 9.882E+16 2.235E+18 7.617E+17 1.681E+17 1.551E+14 2.271E+15 6.496E+16 3.347E+15 2.651E+16 3.011E+16 IV 0. 0. 2.641E+17 1.735E+17 7.933E+17 9.005E+16 3.566E+16 3.280E+15 1.827E+16 3.655E+16 1.222E+16 3.504E+15 8.136E+16 V 0. 0. 7.669E+17 6.425E+16 7.195E+17 1.479E+17 2.750E+16 4.214E+15 4.288E+16 1.616E+16 1.891E+15 1.403E+15 1.364E+16 VI 0. 0. 5.161E+17 2.138E+17 7.561E+17 1.061E+17 2.935E+16 3.640E+15 5.764E+16 2.043E+16 1.556E+15 9.504E+14 1.370E+16 VII 0. 0. 6.134E+16 8.470E+16 3.401E+17 2.906E+15 4.043E+16 2.179E+15 5.176E+16 3.204E+15 1.972E+15 7.481E+14 1.395E+16 VIII 0. 0. 0. 4.644E+15 5.637E+16 3.985E+14 2.429E+16 2.184E+15 1.993E+16 8.046E+15 1.759E+14 4.224E+14 7.592E+15 IX 0. 0. 0. 0. 1.137E+15 6.831E+13 3.581E+15 6.966E+14 9.358E+15 4.512E+15 9.646E+12 8.184E+13 1.886E+15 X 0. 0. 0. 0. 0. 5.957E+11 4.525E+14 5.976E+13 1.754E+15 6.107E+14 7.499E+12 2.804E+12 5.237E+14 XI 0. 0. 0. 0. 0. 7.571E+08 2.057E+13 3.579E+12 7.631E+13 1.139E+14 1.664E+12 4.338E+10 1.712E+13 XII 0. 0. 0. 0. 0. 0. 2.077E+10 1.036E+11 2.668E+12 9.258E+12 1.051E+11 1.550E+10 8.488E+10 XIII 0. 0. 0. 0. 0. 0. 0. 2.021E+07 4.803E+10 2.096E+11 9.655E+09 1.093E+09 1.410E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.105E+06 5.687E+09 2.797E+08 1.891E+07 2.001E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.611E+07 1.845E+06 4.171E+05 1.448E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.486E+03 2.896E+03 21.9 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 15.6 4.16 1.775E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.228E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.017E+22 1.942E+21 8.355E+15 2.266E+18 1.728E+19 1.317E+18 1.580E+14 2.647E+11 1.968E+12 2.845E+11 3.855E+16 2.920E+10 7.567E+12 II 7.365E+21 5.037E+20 7.669E+18 1.363E+17 8.928E+17 8.782E+17 6.894E+17 6.361E+16 7.575E+17 2.792E+17 3.863E+16 1.857E+13 4.701E+17 III 0. 2.447E+20 5.663E+17 9.412E+16 2.322E+18 8.050E+17 1.811E+17 1.561E+14 2.291E+15 7.007E+16 3.395E+15 2.858E+16 3.284E+16 IV 0. 0. 2.757E+17 1.838E+17 8.246E+17 9.539E+16 3.760E+16 3.410E+15 1.834E+16 3.864E+16 1.293E+16 3.709E+15 8.534E+16 V 0. 0. 8.102E+17 6.680E+16 7.768E+17 1.624E+17 2.879E+16 4.373E+15 4.507E+16 1.676E+16 1.955E+15 1.464E+15 1.396E+16 VI 0. 0. 5.912E+17 2.363E+17 8.438E+17 1.247E+17 3.085E+16 3.770E+15 6.006E+16 2.117E+16 1.738E+15 1.024E+15 1.443E+16 VII 0. 0. 7.576E+16 1.002E+17 4.138E+17 3.722E+15 4.458E+16 2.369E+15 5.583E+16 3.607E+15 2.493E+15 8.614E+14 1.600E+16 VIII 0. 0. 0. 5.920E+15 7.555E+16 5.520E+14 2.897E+16 2.570E+15 2.324E+16 9.900E+15 2.360E+14 5.250E+14 9.370E+15 IX 0. 0. 0. 0. 1.760E+15 1.036E+14 4.666E+15 8.993E+14 1.196E+16 6.062E+15 1.427E+13 1.111E+14 2.545E+15 X 0. 0. 0. 0. 0. 1.088E+12 6.470E+14 8.441E+13 2.450E+15 8.980E+14 1.214E+13 4.160E+12 7.722E+14 XI 0. 0. 0. 0. 0. 1.705E+09 3.238E+13 5.552E+12 1.167E+14 1.822E+14 2.937E+12 7.069E+10 2.776E+13 XII 0. 0. 0. 0. 0. 0. 4.138E+10 1.757E+11 4.454E+12 1.600E+13 2.016E+11 2.765E+10 1.518E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.473E+07 8.744E+10 3.927E+11 2.016E+10 2.127E+09 2.778E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.093E+06 1.165E+10 6.343E+08 4.056E+07 4.333E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.030E+08 4.620E+06 9.983E+05 3.459E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.776E+04 8.078E+03 57.3 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 54.8 14.3 5.081E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.574E-02 1.801E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.188E+22 2.110E+21 5.296E+15 2.467E+18 1.877E+19 1.356E+18 1.536E+14 2.274E+11 1.598E+12 2.108E+11 4.000E+16 1.651E+10 6.489E+12 II 8.555E+21 5.585E+20 8.363E+18 1.511E+17 1.045E+18 1.014E+18 7.396E+17 6.930E+16 8.262E+17 3.009E+17 4.413E+16 1.301E+13 5.093E+17 III 0. 3.052E+20 5.844E+17 9.196E+16 2.455E+18 8.909E+17 2.080E+17 1.615E+14 2.393E+15 8.013E+16 3.473E+15 3.107E+16 3.871E+16 IV 0. 0. 2.952E+17 1.941E+17 8.986E+17 1.068E+17 3.964E+16 3.729E+15 1.758E+16 4.089E+16 1.427E+16 4.114E+15 9.351E+16 V 0. 0. 8.994E+17 7.222E+16 9.151E+17 1.973E+17 3.125E+16 4.662E+15 4.854E+16 1.768E+16 2.113E+15 1.592E+15 1.479E+16 VI 0. 0. 7.820E+17 2.834E+17 1.073E+18 1.721E+17 3.414E+16 4.014E+15 6.491E+16 2.257E+16 2.156E+15 1.202E+15 1.629E+16 VII 0. 0. 1.200E+17 1.435E+17 6.102E+17 6.038E+15 5.405E+16 2.775E+15 6.451E+16 4.342E+15 3.881E+15 1.131E+15 2.082E+16 VIII 0. 0. 0. 1.086E+16 1.335E+17 1.047E+15 4.087E+16 3.510E+15 3.127E+16 1.422E+16 4.050E+14 7.895E+14 1.386E+16 IX 0. 0. 0. 0. 4.049E+15 2.357E+14 7.829E+15 1.475E+15 1.935E+16 1.043E+16 2.937E+13 1.968E+14 4.440E+15 X 0. 0. 0. 0. 0. 3.425E+12 1.321E+15 1.665E+14 4.767E+15 1.879E+15 3.076E+13 8.720E+12 1.605E+15 XI 0. 0. 0. 0. 0. 7.849E+09 8.151E+13 1.348E+13 2.769E+14 4.625E+14 9.152E+12 1.778E+11 6.980E+13 XII 0. 0. 0. 0. 0. 0. 1.586E+11 5.255E+11 1.300E+13 4.925E+13 7.748E+11 8.793E+10 4.677E+11 XIII 0. 0. 0. 0. 0. 0. 3.348E+07 2.168E+08 3.160E+11 1.486E+12 9.714E+10 8.838E+09 1.050E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.639E+07 5.570E+10 4.000E+09 2.315E+08 2.011E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.452E+08 3.535E+07 7.030E+06 2.000E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.844E+05 7.578E+04 412. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 786. 196. 0.454 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.310 2.261E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.512E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.179E+22 3.080E+21 8.466E+15 3.590E+18 2.726E+19 2.381E+18 1.737E+14 2.375E+11 1.674E+12 2.172E+11 6.700E+16 1.297E+10 6.863E+12 II 9.236E+21 5.900E+20 1.202E+19 1.603E+17 1.144E+18 1.194E+18 1.108E+18 9.910E+16 1.183E+18 4.505E+17 5.353E+16 1.416E+13 7.417E+17 III 0. 3.395E+20 6.001E+17 9.243E+16 2.538E+18 9.361E+17 2.237E+17 1.666E+14 2.450E+15 9.244E+16 3.706E+15 4.434E+16 4.289E+16 IV 0. 0. 3.071E+17 2.009E+17 9.263E+17 1.122E+17 4.129E+16 3.831E+15 1.842E+16 4.391E+16 1.485E+16 4.289E+15 9.692E+16 V 0. 0. 9.443E+17 7.515E+16 9.794E+17 2.153E+17 3.250E+16 4.797E+15 5.023E+16 1.808E+16 2.164E+15 1.651E+15 1.515E+16 VI 0. 0. 8.787E+17 3.072E+17 1.176E+18 1.998E+17 3.575E+16 4.137E+15 6.691E+16 2.303E+16 2.353E+15 1.291E+15 1.718E+16 VII 0. 0. 1.433E+17 1.645E+17 7.260E+17 7.581E+15 5.882E+16 2.970E+15 6.847E+16 4.689E+15 4.743E+15 1.278E+15 2.337E+16 VIII 0. 0. 0. 1.309E+16 1.716E+17 1.408E+15 4.763E+16 4.017E+15 3.551E+16 1.651E+16 5.178E+14 9.510E+14 1.652E+16 IX 0. 0. 0. 0. 5.820E+15 3.435E+14 9.848E+15 1.828E+15 2.376E+16 1.302E+16 4.089E+13 2.561E+14 5.717E+15 X 0. 0. 0. 0. 0. 5.757E+12 1.797E+15 2.227E+14 6.313E+15 2.525E+15 4.621E+13 1.226E+13 2.230E+15 XI 0. 0. 0. 0. 0. 1.569E+10 1.202E+14 1.949E+13 3.956E+14 6.647E+14 1.476E+13 2.721E+11 1.053E+14 XII 0. 0. 0. 0. 0. 0. 2.824E+11 8.187E+11 1.998E+13 7.532E+13 1.338E+12 1.444E+11 7.689E+11 XIII 0. 0. 0. 0. 0. 0. 8.857E+07 4.216E+08 5.214E+11 2.421E+12 1.793E+11 1.548E+10 1.878E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.008E+08 9.730E+10 7.838E+09 4.342E+08 3.910E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.200E+09 7.550E+07 1.449E+07 4.234E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.900E+05 1.766E+05 944. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.199E+03 535. 1.12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.993 6.548E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.721E-06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.167E+22 3.068E+21 5.635E+15 3.589E+18 2.718E+19 2.172E+18 1.693E+14 2.184E+11 1.479E+12 1.832E+11 6.157E+16 8.421E+09 6.300E+12 II 1.035E+22 6.531E+20 1.206E+19 1.776E+17 1.339E+18 1.351E+18 1.086E+18 9.952E+16 1.189E+18 4.418E+17 5.943E+16 1.118E+13 7.374E+17 III 0. 3.856E+20 6.193E+17 9.093E+16 2.708E+18 1.027E+18 2.542E+17 1.677E+14 2.582E+15 1.045E+17 3.763E+15 4.447E+16 5.042E+16 IV 0. 0. 3.316E+17 2.137E+17 1.002E+18 1.230E+17 4.331E+16 4.015E+15 1.728E+16 4.578E+16 1.636E+16 4.698E+15 1.055E+17 V 0. 0. 9.957E+17 7.808E+16 1.034E+18 2.372E+17 3.532E+16 5.112E+15 5.404E+16 1.938E+16 2.360E+15 1.816E+15 1.623E+16 VI 0. 0. 1.049E+18 3.424E+17 1.305E+18 2.460E+17 3.769E+16 4.262E+15 6.996E+16 2.469E+16 2.662E+15 1.325E+15 1.694E+16 VII 0. 0. 1.947E+17 2.051E+17 9.315E+17 1.093E+16 6.427E+16 3.139E+15 7.212E+16 4.511E+15 5.559E+15 1.440E+15 2.551E+16 VIII 0. 0. 0. 1.812E+16 2.568E+17 2.342E+15 5.939E+16 4.819E+15 4.212E+16 1.857E+16 6.752E+14 1.226E+15 2.059E+16 IX 0. 0. 0. 0. 1.066E+16 6.715E+14 1.433E+16 2.573E+15 3.297E+16 1.711E+16 6.390E+13 3.881E+14 8.405E+15 X 0. 0. 0. 0. 0. 1.461E+13 3.070E+15 3.671E+14 1.023E+16 3.879E+15 8.462E+13 2.172E+13 3.826E+15 XI 0. 0. 0. 0. 0. 5.485E+10 2.422E+14 3.777E+13 7.508E+14 1.183E+15 3.139E+13 5.701E+11 2.128E+14 XII 0. 0. 0. 0. 0. 0. 8.063E+11 1.851E+12 4.409E+13 1.536E+14 3.284E+12 3.480E+11 1.842E+12 XIII 0. 0. 0. 0. 0. 0. 4.104E+08 1.445E+09 1.332E+12 5.662E+12 5.023E+11 4.234E+10 5.313E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.139E+08 2.612E+11 2.469E+10 1.355E+09 1.303E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.648E+09 2.796E+08 5.368E+07 1.668E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.205E+06 8.124E+05 4.351E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.310E+04 3.215E+03 6.04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.20 4.691E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.696E-05 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.459E+22 3.354E+21 4.309E+15 3.932E+18 2.971E+19 2.289E+18 1.713E+14 2.048E+11 1.338E+12 1.577E+11 6.457E+16 5.455E+09 5.924E+12 II 1.168E+22 7.200E+20 1.323E+19 1.988E+17 1.572E+18 1.553E+18 1.177E+18 1.091E+17 1.303E+18 4.770E+17 6.795E+16 9.263E+12 8.046E+17 III 0. 4.480E+20 6.374E+17 9.027E+16 2.860E+18 1.125E+18 2.876E+17 1.683E+14 2.751E+15 1.208E+17 4.039E+15 4.869E+16 5.941E+16 IV 0. 0. 3.578E+17 2.257E+17 1.073E+18 1.345E+17 4.601E+16 4.136E+15 1.756E+16 4.962E+16 1.781E+16 5.081E+15 1.136E+17 V 0. 0. 1.052E+18 8.159E+16 1.106E+18 2.639E+17 3.832E+16 5.495E+15 5.740E+16 2.068E+16 2.539E+15 1.978E+15 1.741E+16 VI 0. 0. 1.253E+18 3.818E+17 1.463E+18 3.050E+17 4.012E+16 4.389E+15 7.323E+16 2.612E+16 3.013E+15 1.386E+15 1.726E+16 VII 0. 0. 2.640E+17 2.561E+17 1.197E+18 1.578E+16 7.026E+16 3.306E+15 7.569E+16 4.414E+15 6.819E+15 1.640E+15 2.794E+16 VIII 0. 0. 0. 2.560E+16 3.802E+17 3.884E+15 7.360E+16 5.719E+15 4.933E+16 2.105E+16 9.091E+14 1.589E+15 2.557E+16 IX 0. 0. 0. 0. 1.889E+16 1.304E+15 2.060E+16 3.555E+15 4.483E+16 2.246E+16 1.023E+14 5.828E+14 1.212E+16 X 0. 0. 0. 0. 0. 3.606E+13 5.155E+15 5.906E+14 1.613E+16 5.919E+15 1.586E+14 3.788E+13 6.399E+15 XI 0. 0. 0. 0. 0. 1.811E+11 4.783E+14 7.116E+13 1.381E+15 2.084E+15 6.839E+13 1.172E+12 4.172E+14 XII 0. 0. 0. 0. 0. 0. 2.181E+12 4.071E+12 9.430E+13 3.099E+14 8.276E+12 8.319E+11 4.263E+12 XIII 0. 0. 0. 0. 0. 0. 1.658E+09 4.666E+09 3.307E+12 1.311E+13 1.462E+12 1.173E+11 1.451E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.573E+09 7.024E+11 8.283E+10 4.297E+09 4.189E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.135E+10 1.097E+09 2.006E+08 6.346E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.555E+07 3.705E+06 1.944E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.966E+04 1.862E+04 31.6 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.4 0.322 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.415E-02 8.086E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.274E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.760E-10