# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: Q_n1_b10 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.030E+19 9.726E+17 3.090E+14 1.419E+14 2.375E+15 2.630E+14 8.462E+13 7.771E+10 1.824E+12 1.150E+11 5.038E+12 2.861E+12 1.450E+12 II 9.755E+18 8.109E+17 1.752E+15 1.336E+14 2.079E+15 5.077E+14 4.535E+14 1.569E+13 1.045E+15 8.097E+13 2.962E+13 1.180E+13 2.775E+14 III 0. 3.910E+15 1.375E+14 1.366E+12 3.569E+13 4.632E+13 5.378E+13 5.631E+11 5.407E+12 2.176E+13 4.443E+12 4.021E+12 5.931E+13 IV 0. 0. 1.073E+10 7.966E+08 1.296E+10 3.262E+08 3.222E+07 1.231E+10 3.998E+10 9.970E+09 1.684E+09 3.713E+10 2.371E+12 V 0. 0. 7.122E+04 231. 8.332E+03 6.842E-02 0. 985. 6.814E+06 8.042E+04 2.886E+03 2.071E+06 2.169E+09 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.540E+03 V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.330E+19 1.305E+18 3.168E+14 1.776E+14 3.053E+15 2.791E+14 9.674E+13 1.055E+11 2.294E+12 1.123E+11 6.061E+12 6.171E+12 2.085E+12 II 2.625E+19 2.186E+18 3.327E+15 3.476E+14 5.321E+15 9.852E+14 7.555E+14 2.867E+13 1.942E+15 1.208E+14 5.026E+13 1.918E+13 3.857E+14 III 0. 3.440E+16 6.928E+14 2.074E+13 4.789E+14 3.470E+14 3.150E+14 3.243E+12 1.257E+14 8.171E+13 2.075E+13 1.109E+13 2.560E+14 IV 0. 0. 4.035E+11 9.260E+10 1.353E+12 2.608E+10 7.675E+09 2.134E+11 5.308E+12 2.777E+11 5.239E+10 4.715E+11 2.789E+13 V 0. 0. 5.992E+07 9.611E+05 3.142E+07 1.679E+05 3.550E+04 3.734E+06 1.058E+10 2.029E+07 6.952E+05 3.105E+08 1.128E+11 VI 0. 0. 0. 0. 0. 0. 0. 0. 569. 0. 0. 3.396E+03 5.058E+06 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.065E+18 2.482E+18 2.335E+14 9.723E+13 1.643E+15 2.253E+14 1.732E+14 1.165E+11 1.911E+12 1.161E+11 3.370E+12 7.808E+12 2.054E+12 II 7.313E+19 4.561E+18 6.324E+15 8.877E+14 1.380E+16 2.158E+15 8.805E+14 3.777E+13 2.762E+15 1.545E+14 1.002E+14 2.915E+13 3.146E+14 III 0. 1.050E+17 2.231E+15 1.207E+14 2.492E+15 8.826E+14 1.312E+15 2.544E+13 1.334E+15 2.539E+14 5.235E+13 3.473E+13 9.315E+14 IV 0. 0. 4.433E+12 1.329E+12 1.824E+13 1.105E+12 1.372E+12 2.032E+12 1.105E+14 2.773E+12 4.456E+11 3.131E+12 1.129E+14 V 0. 0. 5.059E+09 3.109E+08 1.080E+10 4.259E+08 1.268E+08 2.685E+09 7.439E+11 1.965E+09 6.270E+07 2.014E+10 8.422E+11 VI 0. 0. 4.072E-02 8.263E+04 5.407E+05 4.108E+03 0. 4.869E+04 6.154E+06 5.296E+05 1.708E+04 7.570E+06 5.617E+08 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 14.4 1.207E+05 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.266E+19 8.069E+18 2.804E+15 1.137E+15 1.863E+16 2.757E+15 1.817E+14 1.110E+11 1.962E+12 1.039E+11 8.923E+13 3.911E+12 2.857E+12 II 1.109E+20 8.867E+18 1.286E+16 1.084E+15 1.742E+16 2.859E+15 3.096E+15 1.069E+14 7.024E+15 5.137E+14 1.420E+14 2.537E+13 1.603E+15 III 0. 3.185E+17 5.541E+15 4.420E+14 7.160E+15 2.258E+15 2.416E+15 4.127E+13 2.491E+15 4.626E+14 1.441E+14 1.398E+14 1.242E+15 IV 0. 0. 2.398E+13 9.317E+12 1.292E+14 1.255E+13 2.020E+13 9.439E+12 6.336E+14 1.644E+13 2.126E+12 1.128E+13 4.339E+14 V 0. 0. 1.163E+11 1.382E+10 4.439E+11 3.220E+10 2.836E+10 9.868E+10 1.037E+13 5.992E+10 1.111E+09 3.006E+11 5.892E+12 VI 0. 0. 455. 2.840E+07 2.057E+08 1.202E+07 8.128E+06 2.512E+07 3.210E+09 2.080E+08 1.978E+06 7.009E+08 2.200E+10 VII 0. 0. 0. 0. 0. 0. 0. 27.2 9.817E+03 0. 2.256E+03 1.917E+05 3.041E+07 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.638E+20 1.384E+19 3.761E+15 2.204E+15 3.685E+16 4.930E+15 1.764E+14 1.407E+11 2.371E+12 1.016E+11 1.664E+14 2.655E+12 4.233E+12 II 1.786E+20 1.588E+19 1.945E+16 1.063E+15 1.974E+16 3.136E+15 5.409E+15 1.895E+14 1.153E+16 8.229E+14 1.751E+14 2.986E+13 2.965E+15 III 0. 7.904E+17 1.420E+16 1.406E+15 1.947E+16 5.812E+15 4.410E+15 4.426E+13 3.589E+15 8.476E+14 3.164E+14 2.566E+14 1.147E+15 IV 0. 0. 1.300E+14 5.363E+13 5.911E+14 7.033E+13 1.083E+14 4.305E+13 2.725E+15 8.463E+13 9.743E+12 2.867E+13 1.667E+15 V 0. 0. 1.573E+12 2.364E+11 6.509E+12 7.525E+11 8.021E+11 2.089E+12 1.217E+14 8.745E+11 1.211E+10 1.798E+12 3.037E+13 VI 0. 0. 6.022E+05 1.810E+09 1.570E+10 1.418E+09 2.484E+09 5.649E+09 5.790E+11 1.351E+10 6.953E+07 1.553E+10 3.499E+11 VII 0. 0. 0. 18.1 1.110E+07 1.516E+04 4.729E+05 6.097E+05 3.981E+07 6.307E+06 3.192E+05 2.676E+07 1.871E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.913E+04 1.845E+06 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.514E+20 2.121E+19 4.606E+15 3.386E+15 5.647E+16 7.350E+15 1.724E+14 1.535E+11 2.533E+12 1.075E+11 2.531E+14 2.223E+12 4.462E+12 II 2.663E+20 2.345E+19 2.774E+16 1.133E+15 1.992E+16 3.808E+15 7.997E+15 2.764E+14 1.633E+16 1.110E+15 2.560E+14 3.572E+13 4.444E+15 III 0. 1.485E+18 2.406E+16 2.494E+15 3.799E+16 9.740E+15 6.804E+15 4.681E+13 4.266E+15 1.277E+15 4.691E+14 3.879E+14 1.181E+15 IV 0. 0. 3.483E+14 1.320E+14 1.482E+15 1.872E+14 2.978E+14 8.853E+13 6.076E+15 2.626E+14 3.115E+13 5.215E+13 3.088E+15 V 0. 0. 7.532E+12 9.259E+11 2.764E+13 4.504E+12 6.914E+12 9.909E+12 4.814E+14 5.019E+12 6.827E+10 5.045E+12 7.357E+13 VI 0. 0. 4.368E+07 1.430E+10 1.739E+11 2.518E+10 8.156E+10 1.030E+11 9.271E+12 2.380E+11 6.714E+08 7.870E+10 1.407E+12 VII 0. 0. 0. 6.318E+03 5.085E+08 1.989E+06 1.614E+08 9.206E+07 5.771E+09 1.721E+08 5.936E+06 3.721E+08 1.518E+10 VIII 0. 0. 0. 0. 0. 0. 0. 7.640E+03 1.802E+05 6.266E+03 0. 1.054E+06 4.624E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 536. 0. V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.653E+20 3.056E+19 4.297E+15 4.953E+15 8.200E+16 9.491E+15 1.581E+14 1.559E+11 2.522E+12 1.113E+11 3.323E+14 1.712E+12 4.310E+12 II 3.824E+20 3.269E+19 4.026E+16 1.203E+15 1.912E+16 5.641E+15 1.095E+16 3.860E+14 2.250E+16 1.401E+15 4.037E+14 3.884E+13 6.367E+15 III 0. 3.398E+18 3.653E+16 3.860E+15 6.196E+16 1.474E+16 1.005E+16 4.231E+13 4.149E+15 1.785E+15 6.429E+14 5.470E+14 1.202E+15 IV 0. 0. 8.520E+14 3.017E+14 4.181E+15 5.584E+14 8.475E+14 1.410E+14 1.086E+16 6.254E+14 7.876E+13 9.199E+13 4.901E+15 V 0. 0. 5.008E+13 4.072E+12 1.402E+14 3.118E+13 6.010E+13 3.844E+13 1.612E+15 2.189E+13 4.191E+11 1.775E+13 2.166E+14 VI 0. 0. 2.391E+09 1.346E+11 2.349E+12 4.854E+11 2.389E+12 1.512E+12 1.226E+14 1.500E+12 7.699E+09 5.190E+11 7.384E+12 VII 0. 0. 0. 9.252E+05 1.974E+10 1.554E+08 3.593E+10 1.012E+10 3.631E+11 3.032E+09 1.379E+08 6.570E+09 1.598E+11 VIII 0. 0. 0. 0. 405. 0. 2.422E+07 5.570E+06 8.409E+07 2.846E+06 2.373E+05 5.496E+07 1.405E+09 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.512E+05 3.159E+06 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.040E+20 4.189E+19 4.614E+15 6.863E+15 1.130E+17 1.245E+16 1.429E+14 1.490E+11 2.352E+12 1.123E+11 4.513E+14 1.302E+12 3.971E+12 II 5.413E+20 4.451E+19 5.511E+16 1.287E+15 1.982E+16 7.529E+15 1.445E+16 5.175E+14 3.010E+16 1.823E+15 5.630E+14 3.982E+13 8.702E+15 III 0. 6.765E+18 5.259E+16 5.562E+15 9.136E+16 2.117E+16 1.408E+16 3.673E+13 3.802E+15 2.281E+15 8.477E+14 7.252E+14 1.249E+15 IV 0. 0. 2.046E+15 7.014E+14 9.385E+15 1.315E+15 1.876E+15 1.983E+14 1.555E+16 1.185E+15 1.742E+14 1.626E+14 7.232E+15 V 0. 0. 2.560E+14 1.470E+13 4.617E+14 1.236E+14 2.741E+14 8.964E+13 4.442E+15 6.487E+13 1.941E+12 4.472E+13 5.372E+14 VI 0. 0. 4.956E+10 7.986E+11 1.336E+13 3.590E+12 2.809E+13 9.453E+12 9.545E+14 7.401E+12 5.490E+10 1.918E+12 2.745E+13 VII 0. 0. 4.534E+05 2.725E+07 2.477E+11 3.268E+09 1.581E+12 2.319E+11 9.951E+12 2.553E+10 1.549E+09 4.168E+10 9.242E+11 VIII 0. 0. 0. 0. 7.190E+04 1.446E+06 3.057E+09 3.658E+08 6.192E+09 6.402E+07 4.505E+06 6.217E+08 1.423E+10 IX 0. 0. 0. 0. 0. 0. 3.189E+05 1.384E+05 3.114E+05 0. 8.666E+03 3.871E+06 8.951E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.026E+03 3.499E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.863E+20 4.044E+19 3.147E+15 6.576E+15 1.085E+17 1.106E+16 1.289E+14 1.376E+11 2.051E+12 1.126E+11 3.961E+14 1.196E+12 3.183E+12 II 7.146E+20 5.490E+19 5.402E+16 1.329E+15 1.914E+16 8.235E+15 1.431E+16 5.179E+14 2.929E+16 1.731E+15 5.824E+14 4.080E+13 8.385E+15 III 0. 1.167E+19 6.894E+16 7.103E+15 1.221E+17 2.691E+16 1.744E+16 3.825E+13 3.858E+15 2.355E+15 1.024E+15 7.755E+14 1.267E+15 IV 0. 0. 4.520E+15 1.527E+15 1.793E+16 2.411E+15 2.942E+15 2.815E+14 1.998E+16 1.914E+15 3.314E+14 2.153E+14 9.551E+15 V 0. 0. 1.038E+15 3.783E+13 1.096E+15 2.923E+14 5.590E+14 1.260E+14 8.031E+15 1.324E+14 7.176E+12 8.327E+13 1.112E+15 VI 0. 0. 5.973E+11 2.808E+12 3.610E+13 9.718E+12 5.804E+13 1.453E+13 1.819E+15 2.626E+13 2.484E+11 4.444E+12 7.204E+13 VII 0. 0. 2.544E+07 4.019E+08 7.628E+11 9.998E+09 2.564E+12 2.875E+11 4.638E+13 1.070E+11 8.307E+09 1.122E+11 2.816E+12 VIII 0. 0. 0. 0. 1.348E+06 2.039E+07 1.084E+10 1.232E+09 6.855E+10 6.017E+08 2.748E+07 1.888E+09 4.918E+10 IX 0. 0. 0. 0. 0. 2.294E-05 4.351E+06 1.114E+06 7.502E+07 5.141E+04 6.100E+04 1.331E+07 3.451E+08 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.005E-15 0. 4.407E+05 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.498E+20 6.301E+19 5.183E+15 1.018E+16 1.666E+17 1.756E+16 1.248E+14 1.282E+11 2.087E+12 1.341E+11 6.526E+14 1.056E+12 3.303E+12 II 9.032E+20 6.461E+19 8.075E+16 1.422E+15 2.068E+16 1.149E+16 2.156E+16 7.499E+14 4.359E+16 2.742E+15 8.533E+14 4.668E+13 1.285E+16 III 0. 1.971E+19 8.270E+16 8.088E+15 1.473E+17 3.319E+16 2.094E+16 3.708E+13 3.726E+15 2.784E+15 1.122E+15 1.077E+15 1.407E+15 IV 0. 0. 9.303E+15 3.025E+15 3.291E+16 4.382E+15 4.685E+15 3.346E+14 2.101E+16 2.625E+15 5.693E+14 2.637E+14 1.144E+16 V 0. 0. 3.309E+15 9.438E+13 2.454E+15 6.906E+14 1.276E+15 1.928E+14 1.377E+16 2.587E+14 2.462E+13 1.445E+14 2.188E+15 VI 0. 0. 4.455E+12 1.017E+13 1.019E+14 2.924E+13 1.882E+14 3.171E+13 4.445E+15 6.743E+13 1.055E+12 9.402E+12 1.737E+14 VII 0. 0. 5.658E+08 4.356E+09 2.869E+12 4.143E+10 1.397E+13 1.064E+12 2.098E+14 3.683E+11 4.349E+10 2.996E+11 8.211E+12 VIII 0. 0. 0. 1.123E+04 1.984E+07 1.554E+08 1.206E+11 1.144E+10 7.190E+11 4.786E+09 1.777E+08 6.459E+09 1.819E+11 IX 0. 0. 0. 0. 0. 2.171E+05 1.237E+08 2.365E+07 1.593E+09 6.447E+06 5.053E+05 6.037E+07 1.780E+09 X 0. 0. 0. 0. 0. 0. 0. 0. 0.391 0. 2.391E-14 7.607E+04 4.869E+06 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.182E+21 1.007E+20 7.996E+15 1.603E+16 2.611E+17 2.985E+16 1.203E+14 1.217E+11 2.150E+12 1.496E+11 1.143E+15 8.343E+11 3.426E+12 II 1.137E+21 7.590E+19 1.252E+17 1.558E+15 2.244E+16 1.593E+16 3.380E+16 1.123E+15 6.667E+16 4.481E+15 1.221E+15 4.945E+13 2.019E+16 III 0. 3.011E+19 9.657E+16 9.011E+15 1.773E+17 4.015E+16 2.470E+16 3.589E+13 3.614E+15 3.280E+15 1.193E+15 1.523E+15 1.571E+15 IV 0. 0. 1.680E+16 5.190E+15 5.331E+16 7.077E+15 6.805E+15 3.921E+14 2.154E+16 3.525E+15 8.971E+14 3.478E+14 1.357E+16 V 0. 0. 7.725E+15 1.966E+14 4.732E+15 1.391E+15 2.469E+15 2.757E+14 2.061E+16 4.608E+14 6.469E+13 2.254E+14 3.683E+15 VI 0. 0. 2.039E+13 3.020E+13 2.452E+14 7.359E+13 4.849E+14 5.980E+13 8.634E+15 1.442E+14 3.347E+12 1.742E+13 3.494E+14 VII 0. 0. 5.924E+09 2.978E+10 8.892E+12 1.340E+11 5.173E+13 2.916E+12 6.235E+14 9.862E+11 1.662E+11 6.842E+11 1.962E+13 VIII 0. 0. 0. 2.874E+05 1.794E+08 7.697E+08 8.064E+11 6.294E+10 4.178E+12 2.308E+10 8.286E+08 1.850E+10 5.396E+11 IX 0. 0. 0. 0. 0. 2.158E+06 1.593E+09 2.052E+08 1.600E+10 5.721E+07 2.983E+06 2.233E+08 6.886E+09 X 0. 0. 0. 0. 0. 0. 1.035E-03 7.897E-02 1.670E+05 0.862 4.554E+03 4.027E+05 3.500E+07 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.293E-03 6.832E-17 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.199E+21 1.012E+20 5.554E+15 1.622E+16 2.628E+17 2.611E+16 1.068E+14 1.142E+11 2.016E+12 1.537E+11 1.014E+15 7.062E+11 3.060E+12 II 1.389E+21 8.978E+19 1.299E+17 1.728E+15 2.447E+16 1.925E+16 3.383E+16 1.158E+15 6.821E+16 4.434E+15 1.399E+15 4.765E+13 2.044E+16 III 0. 3.967E+19 1.105E+17 9.972E+15 2.120E+17 4.808E+16 2.865E+16 3.555E+13 3.615E+15 3.579E+15 1.248E+15 1.579E+15 1.777E+15 IV 0. 0. 2.445E+16 7.401E+15 7.222E+16 9.623E+15 8.733E+15 4.548E+14 2.241E+16 4.304E+15 1.260E+15 4.581E+14 1.607E+16 V 0. 0. 1.325E+16 3.268E+14 7.403E+15 2.228E+15 3.941E+15 3.571E+14 2.661E+16 6.978E+14 1.172E+14 3.021E+14 5.069E+15 VI 0. 0. 6.435E+13 7.066E+13 4.679E+14 1.407E+14 9.717E+14 9.702E+13 1.360E+16 2.564E+14 7.078E+12 2.682E+13 5.579E+14 VII 0. 0. 3.783E+10 1.415E+11 2.071E+13 3.216E+11 1.383E+14 6.337E+12 1.364E+15 2.071E+12 4.093E+11 1.244E+12 3.610E+13 VIII 0. 0. 0. 4.760E+06 1.182E+09 2.593E+09 3.488E+12 2.282E+11 1.516E+13 7.429E+10 2.398E+09 4.051E+10 1.189E+12 IX 0. 0. 0. 0. 0. 1.218E+07 1.050E+10 1.127E+09 9.350E+10 3.175E+08 1.037E+07 6.005E+08 1.932E+10 X 0. 0. 0. 0. 0. 0. 3.869E+06 7.726E+05 1.154E+08 3.87 3.069E+04 1.438E+06 1.609E+08 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.049E-02 4.510E-16 1.422E-05 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.280E-05 0. 1.515E-08 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.718E+21 1.464E+20 7.413E+15 2.335E+16 3.752E+17 3.713E+16 1.077E+14 1.144E+11 2.226E+12 1.941E+11 1.495E+15 6.121E+11 3.351E+12 II 1.690E+21 1.109E+20 1.858E+17 2.025E+15 2.761E+16 2.777E+16 4.851E+16 1.612E+15 9.653E+16 6.624E+15 1.965E+15 5.450E+13 2.924E+16 III 0. 4.650E+19 1.277E+17 1.111E+16 2.636E+17 5.896E+16 3.383E+16 3.581E+13 3.637E+15 4.221E+15 1.294E+15 2.110E+15 2.135E+15 IV 0. 0. 3.343E+16 9.907E+15 8.542E+16 1.159E+16 1.039E+16 5.320E+14 2.324E+16 5.216E+15 1.714E+15 6.110E+14 1.968E+16 V 0. 0. 1.917E+16 4.963E+14 1.029E+16 3.147E+15 5.644E+15 4.385E+14 3.298E+16 9.814E+14 1.656E+14 3.647E+14 5.987E+15 VI 0. 0. 1.687E+14 1.576E+14 8.346E+14 2.398E+14 1.751E+15 1.457E+14 1.972E+16 4.326E+14 1.182E+13 3.744E+13 7.762E+14 VII 0. 0. 1.962E+11 6.279E+11 4.552E+13 6.936E+11 3.314E+14 1.259E+13 2.707E+15 3.992E+12 8.084E+11 2.087E+12 5.895E+13 VIII 0. 0. 0. 7.855E+07 9.098E+09 7.881E+09 1.352E+13 7.507E+11 5.103E+13 2.353E+11 5.635E+09 8.298E+10 2.362E+12 IX 0. 0. 0. 0. 0. 6.182E+07 6.984E+10 5.565E+09 4.899E+11 1.708E+09 2.971E+07 1.534E+09 4.950E+10 X 0. 0. 0. 0. 0. 0. 1.013E+08 6.704E+06 1.014E+09 1.909E+06 1.702E+05 4.853E+06 6.797E+08 XI 0. 0. 0. 0. 0. 0. 4.331E-05 9.153E-04 5.835E-02 2.697E+03 251. 5.363E+03 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.663E-04 1.710E-18 6.844E-08 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.500E+21 2.138E+20 9.451E+15 3.392E+16 5.465E+17 5.124E+16 1.136E+14 1.166E+11 2.638E+12 2.507E+11 2.173E+15 5.313E+11 3.982E+12 II 2.022E+21 1.367E+20 2.716E+17 2.553E+15 3.379E+16 4.195E+16 7.005E+16 2.291E+15 1.391E+17 9.678E+15 2.871E+15 6.313E+13 4.243E+16 III 0. 5.253E+19 1.437E+17 1.242E+16 3.194E+17 7.270E+16 4.002E+16 3.594E+13 3.705E+15 5.242E+15 1.343E+15 2.888E+15 2.828E+15 IV 0. 0. 4.274E+16 1.243E+16 9.666E+16 1.350E+16 1.175E+16 5.976E+14 2.447E+16 6.230E+15 2.200E+15 7.846E+14 2.368E+16 V 0. 0. 2.788E+16 7.519E+14 1.423E+16 4.388E+15 7.568E+15 5.169E+14 3.767E+16 1.331E+15 2.106E+14 4.279E+14 6.693E+15 VI 0. 0. 4.443E+14 3.486E+14 1.596E+15 4.215E+14 3.081E+15 2.155E+14 2.687E+16 7.012E+14 1.838E+13 5.250E+13 1.055E+15 VII 0. 0. 9.986E+11 2.732E+12 1.116E+14 1.616E+12 8.206E+14 2.598E+13 5.343E+15 7.644E+12 1.547E+12 3.691E+12 9.818E+13 VIII 0. 0. 0. 1.180E+09 7.937E+10 2.754E+10 5.243E+13 2.486E+12 1.682E+14 7.735E+11 1.339E+10 1.884E+11 5.023E+12 IX 0. 0. 0. 0. 1.090E+06 3.507E+08 4.606E+11 3.022E+10 2.764E+12 1.108E+10 8.987E+07 4.546E+09 1.428E+11 X 0. 0. 0. 0. 0. 0. 1.328E+09 7.235E+07 1.239E+10 2.318E+07 9.907E+05 2.024E+07 3.145E+09 XI 0. 0. 0. 0. 0. 0. 8.310E-04 6.474E-03 0.588 6.412E+04 2.919E+03 3.327E+04 4.717E+06 XII 0. 0. 0. 0. 0. 0. 0. 6.602E-06 7.190E-04 80.5 2.359E-17 79.8 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.383E-10 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.007E+21 2.563E+20 5.350E+15 4.090E+16 6.606E+17 5.256E+16 1.138E+14 1.135E+11 2.773E+12 2.510E+11 2.433E+15 4.570E+11 4.190E+12 II 2.382E+21 1.657E+20 3.354E+17 3.263E+15 4.248E+16 5.585E+16 8.296E+16 2.750E+15 1.681E+17 1.164E+16 3.683E+15 5.252E+13 5.086E+16 III 0. 5.820E+19 1.603E+17 1.352E+16 3.740E+17 8.920E+16 4.694E+16 3.614E+13 3.791E+15 6.211E+15 1.388E+15 3.432E+15 3.780E+15 IV 0. 0. 5.184E+16 1.488E+16 1.065E+17 1.525E+16 1.278E+16 6.592E+14 2.543E+16 6.934E+15 2.722E+15 9.758E+14 2.804E+16 V 0. 0. 3.698E+16 1.108E+15 1.949E+16 5.933E+15 9.364E+15 5.933E+14 4.148E+16 1.743E+15 2.511E+14 4.890E+14 7.243E+15 VI 0. 0. 1.003E+15 7.054E+14 2.983E+15 7.226E+14 4.898E+15 2.976E+14 3.421E+16 1.093E+15 2.707E+13 7.202E+13 1.401E+15 VII 0. 0. 3.963E+12 9.805E+12 2.676E+14 3.638E+12 1.778E+15 4.853E+13 9.331E+15 1.433E+13 2.846E+12 6.463E+12 1.622E+14 VIII 0. 0. 0. 1.002E+10 3.906E+11 8.856E+10 1.876E+14 6.703E+12 4.334E+14 2.181E+12 3.099E+10 4.271E+11 1.070E+13 IX 0. 0. 0. 0. 5.330E+07 1.648E+09 2.487E+12 1.187E+11 1.040E+13 4.716E+10 2.653E+08 1.345E+10 4.049E+11 X 0. 0. 0. 0. 0. 0. 1.105E+10 4.225E+08 7.159E+10 1.729E+08 5.168E+06 8.194E+07 1.504E+10 XI 0. 0. 0. 0. 0. 0. 1.347E+07 6.504E+05 8.772E+07 8.530E+05 2.749E+04 2.036E+05 3.448E+07 XII 0. 0. 0. 0. 0. 0. 0. 4.046E-05 5.529E-03 1.924E+03 42.9 1.091E+03 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.615E-06 2.550E-05 6.322E-02 1.22 0. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.500E-08 0. 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.333E+21 3.711E+20 8.917E+15 5.892E+16 9.570E+17 7.859E+16 1.271E+14 1.153E+11 3.242E+12 2.880E+11 3.804E+15 4.077E+11 5.184E+12 II 2.778E+21 1.974E+20 4.823E+17 4.325E+15 5.438E+16 7.625E+16 1.193E+17 3.890E+15 2.408E+17 1.717E+16 5.015E+15 5.809E+13 7.319E+16 III 0. 6.528E+19 1.752E+17 1.462E+16 4.282E+17 1.086E+17 5.556E+16 3.707E+13 3.891E+15 7.747E+15 1.444E+15 4.736E+15 5.090E+15 IV 0. 0. 6.082E+16 1.737E+16 1.193E+17 1.705E+16 1.366E+16 7.337E+14 2.699E+16 7.877E+15 3.245E+15 1.174E+15 3.240E+16 V 0. 0. 5.028E+16 1.569E+15 2.696E+16 8.011E+15 1.091E+16 6.676E+14 4.626E+16 2.159E+15 3.113E+14 5.577E+14 7.933E+15 VI 0. 0. 2.180E+15 1.318E+15 5.453E+15 1.212E+15 6.840E+15 3.779E+14 4.087E+16 1.487E+15 4.023E+13 9.785E+13 1.855E+15 VII 0. 0. 1.412E+13 3.022E+13 6.020E+14 7.525E+12 3.059E+15 7.519E+13 1.348E+16 2.386E+13 5.157E+12 1.103E+13 2.658E+14 VIII 0. 0. 0. 6.564E+10 1.920E+12 2.291E+11 4.241E+14 1.421E+13 8.550E+14 5.140E+12 7.019E+10 9.229E+11 2.209E+13 IX 0. 0. 0. 0. 5.866E+08 5.918E+09 7.875E+12 3.499E+11 2.839E+13 1.633E+11 7.596E+08 3.662E+10 1.048E+12 X 0. 0. 0. 0. 0. 0. 5.251E+10 1.801E+09 2.918E+11 9.854E+08 2.462E+07 2.772E+08 5.214E+10 XI 0. 0. 0. 0. 0. 0. 1.062E+08 4.623E+06 5.888E+08 8.098E+06 2.216E+05 8.877E+05 1.708E+08 XII 0. 0. 0. 0. 0. 0. 0. 5.652E+03 8.614E+05 3.062E+04 588. 9.578E+03 2.842E-07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.871E-05 3.24 1.73 22.3 2.931E-10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.119E-07 0. 2.127E-11 0. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.637E-14 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.183E+21 4.420E+20 9.632E+15 7.020E+16 1.149E+18 8.860E+16 1.317E+14 1.147E+11 3.569E+12 3.112E+11 4.338E+15 3.547E+11 5.967E+12 II 3.206E+21 2.330E+20 5.812E+17 5.836E+15 6.914E+16 9.155E+16 1.402E+17 4.649E+15 2.893E+17 2.040E+16 6.278E+15 6.001E+13 8.735E+16 III 0. 7.259E+19 1.880E+17 1.539E+16 4.809E+17 1.304E+17 6.563E+16 3.751E+13 4.003E+15 9.299E+15 1.502E+15 5.599E+15 6.668E+15 IV 0. 0. 6.938E+16 1.958E+16 1.318E+17 1.890E+16 1.503E+16 8.066E+14 2.812E+16 8.757E+15 3.803E+15 1.392E+15 3.704E+16 V 0. 0. 6.688E+16 2.234E+15 3.684E+16 1.040E+16 1.224E+16 7.444E+14 5.133E+16 2.589E+15 3.688E+14 6.250E+14 8.518E+15 VI 0. 0. 4.659E+15 2.457E+15 9.368E+15 1.900E+15 8.798E+15 4.637E+14 4.765E+16 1.925E+15 5.769E+13 1.323E+14 2.407E+15 VII 0. 0. 5.110E+13 9.699E+13 1.226E+15 1.429E+13 4.694E+15 1.088E+14 1.824E+16 3.827E+13 9.302E+12 1.844E+13 4.231E+14 VIII 0. 0. 0. 3.826E+11 7.287E+12 5.257E+11 8.062E+14 2.626E+13 1.508E+15 1.146E+13 1.564E+11 1.919E+12 4.365E+13 IX 0. 0. 0. 0. 4.059E+09 1.768E+10 2.006E+13 9.004E+11 7.009E+13 5.368E+11 2.052E+09 9.232E+10 2.548E+12 X 0. 0. 0. 0. 0. 2.071E+05 2.019E+11 6.724E+09 1.082E+12 5.336E+09 1.124E+08 8.465E+08 1.606E+11 XI 0. 0. 0. 0. 0. 0. 6.725E+08 2.897E+07 3.618E+09 7.465E+07 1.752E+06 3.350E+06 7.226E+08 XII 0. 0. 0. 0. 0. 0. 0. 6.077E+04 9.193E+06 4.911E+05 8.164E+03 6.362E+04 3.270E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.237E+04 758. 41.9 268. 414. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.07 7.360E-02 2.063E-10 0.256 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.887E-09 0. 4.188E-13 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.004E+21 5.105E+20 9.902E+15 8.111E+16 1.335E+18 9.686E+16 1.315E+14 1.137E+11 3.826E+12 3.373E+11 4.911E+15 3.067E+11 6.506E+12 II 3.639E+21 2.678E+20 6.775E+17 7.320E+15 8.418E+16 1.066E+17 1.602E+17 5.384E+15 3.363E+17 2.355E+16 7.446E+15 6.135E+13 1.010E+17 III 0. 8.118E+19 1.989E+17 1.601E+16 5.266E+17 1.524E+17 7.506E+16 3.786E+13 4.106E+15 1.078E+16 1.554E+15 6.425E+15 8.263E+15 IV 0. 0. 7.742E+16 2.170E+16 1.461E+17 2.070E+16 1.676E+16 8.718E+14 2.898E+16 9.600E+15 4.357E+15 1.607E+15 4.151E+16 V 0. 0. 8.544E+16 2.966E+15 4.922E+16 1.328E+16 1.346E+16 8.215E+14 5.612E+16 3.041E+15 4.356E+14 6.982E+14 9.103E+15 VI 0. 0. 8.180E+15 3.809E+15 1.529E+16 2.918E+15 1.080E+16 5.483E+14 5.430E+16 2.410E+15 8.335E+13 1.739E+14 3.115E+15 VII 0. 0. 1.232E+14 2.074E+14 2.343E+15 2.626E+13 6.737E+15 1.492E+14 2.365E+16 5.925E+13 1.649E+13 2.986E+13 6.692E+14 VIII 0. 0. 0. 1.337E+12 2.390E+13 1.143E+12 1.392E+15 4.444E+13 2.445E+15 2.330E+13 3.425E+11 3.860E+12 8.542E+13 IX 0. 0. 0. 0. 2.373E+10 4.814E+10 4.447E+13 2.013E+12 1.497E+14 1.476E+12 5.421E+09 2.231E+11 6.047E+12 X 0. 0. 0. 0. 0. 5.797E+06 6.157E+11 2.020E+10 3.129E+12 2.068E+10 4.200E+08 2.444E+09 4.678E+11 XI 0. 0. 0. 0. 0. 0. 2.916E+09 1.240E+08 1.466E+10 4.067E+08 9.278E+06 1.172E+07 2.757E+09 XII 0. 0. 0. 0. 0. 0. 0. 3.706E+05 5.285E+07 3.739E+06 6.121E+04 3.559E+05 1.679E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.015E+05 8.533E+03 496. 2.467E+03 2.912E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 19.5 1.45 3.09 4.05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.758E-08 0. 4.112E-03 0. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.518E+21 5.517E+20 8.672E+15 8.785E+16 1.451E+18 9.682E+16 1.255E+14 1.107E+11 3.935E+12 3.463E+11 5.037E+15 2.601E+11 6.709E+12 II 4.104E+21 3.031E+20 7.410E+17 8.848E+15 9.853E+16 1.179E+17 1.710E+17 5.867E+15 3.674E+17 2.544E+16 8.460E+15 5.985E+13 1.095E+17 III 0. 9.188E+19 2.090E+17 1.638E+16 5.720E+17 1.738E+17 8.453E+16 3.803E+13 4.184E+15 1.209E+16 1.595E+15 6.957E+15 9.793E+15 IV 0. 0. 8.493E+16 2.375E+16 1.634E+17 2.279E+16 1.834E+16 9.242E+14 2.869E+16 1.021E+16 4.948E+15 1.822E+15 4.617E+16 V 0. 0. 1.072E+17 3.786E+15 6.470E+16 1.685E+16 1.460E+16 9.028E+14 6.070E+16 3.540E+15 5.221E+14 7.894E+14 9.779E+15 VI 0. 0. 1.356E+16 5.610E+15 2.399E+16 4.466E+15 1.292E+16 6.407E+14 6.137E+16 3.047E+15 1.195E+14 2.280E+14 3.960E+15 VII 0. 0. 2.693E+14 4.045E+14 4.321E+15 4.811E+13 9.438E+15 2.033E+14 3.069E+16 9.302E+13 2.900E+13 4.844E+13 1.044E+15 VIII 0. 0. 0. 3.874E+12 6.812E+13 2.519E+12 2.396E+15 7.665E+13 4.077E+15 4.669E+13 7.470E+11 7.821E+12 1.658E+14 IX 0. 0. 0. 0. 1.053E+11 1.362E+11 1.045E+14 4.464E+12 3.204E+14 3.863E+12 1.425E+10 5.447E+11 1.446E+13 X 0. 0. 0. 0. 0. 3.478E+07 1.918E+12 5.815E+10 8.776E+12 7.300E+10 1.495E+09 7.186E+09 1.403E+12 XI 0. 0. 0. 0. 0. 0. 1.235E+10 4.869E+08 5.532E+10 1.932E+09 4.471E+07 4.251E+07 1.138E+10 XII 0. 0. 0. 0. 0. 0. 0. 1.982E+06 2.709E+08 2.376E+07 3.987E+05 1.895E+06 9.055E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 7.083E+05 7.538E+04 4.696E+03 1.968E+04 2.073E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 253. 20.6 37.7 38.5 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.300 0. 7.834E-02 6.035E-14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.695E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.204E+21 6.083E+20 8.004E+15 9.676E+16 1.607E+18 1.024E+17 1.220E+14 1.089E+11 4.058E+12 3.489E+11 5.375E+15 2.188E+11 6.976E+12 II 4.566E+21 3.374E+20 8.230E+17 1.044E+16 1.135E+17 1.304E+17 1.862E+17 6.490E+15 4.072E+17 2.795E+16 9.598E+15 5.817E+13 1.208E+17 III 0. 1.033E+20 2.159E+17 1.666E+16 6.082E+17 1.944E+17 9.409E+16 3.798E+13 4.272E+15 1.348E+16 1.631E+15 7.643E+15 1.137E+16 IV 0. 0. 9.119E+16 2.538E+16 1.797E+17 2.458E+16 2.006E+16 9.657E+14 2.918E+16 1.094E+16 5.509E+15 2.027E+15 5.051E+16 V 0. 0. 1.308E+17 4.664E+15 8.281E+16 2.094E+16 1.542E+16 9.782E+14 6.439E+16 4.056E+15 6.163E+14 8.690E+14 1.028E+16 VI 0. 0. 2.117E+16 7.839E+15 3.589E+16 6.733E+15 1.485E+16 7.261E+14 6.761E+16 3.700E+15 1.695E+14 2.926E+14 4.931E+15 VII 0. 0. 5.350E+14 7.227E+14 7.634E+15 8.715E+13 1.267E+16 2.675E+14 3.835E+16 1.421E+14 5.066E+13 7.737E+13 1.605E+15 VIII 0. 0. 0. 9.557E+12 1.731E+14 5.453E+12 3.719E+15 1.185E+14 6.043E+15 8.910E+13 1.636E+12 1.574E+13 3.199E+14 IX 0. 0. 0. 0. 3.864E+11 3.521E+11 1.954E+14 8.703E+12 5.979E+14 9.392E+12 3.783E+10 1.337E+12 3.385E+13 X 0. 0. 0. 0. 0. 1.551E+08 4.626E+12 1.438E+11 2.089E+13 2.313E+11 5.185E+09 2.144E+10 3.878E+12 XI 0. 0. 0. 0. 0. 0. 3.911E+10 1.584E+09 1.711E+11 7.948E+09 2.023E+08 1.576E+08 3.862E+10 XII 0. 0. 0. 0. 0. 0. 8.432E+05 8.453E+06 1.096E+09 1.261E+08 2.348E+06 9.679E+06 3.928E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.754E+06 5.301E+05 3.771E+04 1.404E+05 1.157E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.461E+03 232. 383. 278. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.10 1.549E-18 1.15 0.346 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.173E-13 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.559E+21 7.244E+20 8.935E+15 1.150E+17 1.912E+18 1.280E+17 1.186E+14 1.064E+11 4.192E+12 3.511E+11 6.657E+15 1.744E+11 7.203E+12 II 5.098E+21 3.701E+20 9.770E+17 1.208E+16 1.291E+17 1.498E+17 2.204E+17 7.664E+15 4.826E+17 3.377E+16 1.111E+16 5.774E+13 1.436E+17 III 0. 1.226E+20 2.212E+17 1.608E+16 6.396E+17 2.151E+17 1.044E+17 3.776E+13 4.307E+15 1.504E+16 1.665E+15 8.951E+15 1.306E+16 IV 0. 0. 9.650E+16 2.757E+16 2.025E+17 2.684E+16 2.204E+16 9.982E+14 2.851E+16 1.166E+16 6.069E+15 2.224E+15 5.440E+16 V 0. 0. 1.602E+17 5.676E+15 1.071E+17 2.639E+16 1.669E+16 1.067E+15 6.852E+16 4.695E+15 7.752E+14 9.702E+14 1.132E+16 VI 0. 0. 3.250E+16 1.085E+16 5.306E+16 1.013E+16 1.716E+16 8.305E+14 7.570E+16 4.463E+15 2.551E+14 3.827E+14 6.333E+15 VII 0. 0. 1.019E+15 1.244E+15 1.310E+16 1.515E+14 1.638E+16 3.413E+14 4.719E+16 2.196E+14 9.300E+13 1.245E+14 2.514E+15 VIII 0. 0. 0. 2.147E+13 4.050E+14 1.068E+13 5.502E+15 1.752E+14 8.729E+15 1.693E+14 3.687E+12 3.135E+13 6.158E+14 IX 0. 0. 0. 0. 1.239E+12 8.093E+11 3.439E+14 1.593E+13 1.068E+15 2.228E+13 1.013E+11 3.097E+12 7.602E+13 X 0. 0. 0. 0. 0. 5.769E+08 1.026E+13 3.272E+11 4.657E+13 6.957E+11 1.766E+10 5.708E+10 1.014E+13 XI 0. 0. 0. 0. 0. 0. 1.105E+11 4.601E+09 4.815E+11 3.016E+10 8.741E+08 4.841E+08 1.225E+11 XII 0. 0. 0. 0. 0. 0. 7.927E+06 3.118E+07 3.913E+09 5.991E+08 1.283E+07 3.909E+07 1.566E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.697E+07 3.213E+06 2.680E+05 7.513E+05 5.826E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.962E+04 2.180E+03 2.766E+03 1.775E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 43.5 2.53 11.4 2.83 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.690E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.039E+22 8.832E+20 1.049E+16 1.397E+17 2.325E+18 1.680E+17 1.166E+14 1.050E+11 4.344E+12 3.461E+11 8.608E+15 1.368E+11 7.403E+12 II 5.629E+21 4.039E+20 1.183E+18 1.373E+16 1.457E+17 1.740E+17 2.676E+17 9.233E+15 5.827E+17 4.163E+16 1.288E+16 5.704E+13 1.744E+17 III 0. 1.405E+20 2.261E+17 1.635E+16 6.716E+17 2.363E+17 1.150E+17 3.764E+13 4.414E+15 1.681E+16 1.727E+15 1.071E+16 1.486E+16 IV 0. 0. 1.013E+17 2.874E+16 2.201E+17 2.863E+16 2.462E+16 1.021E+15 2.927E+16 1.256E+16 6.632E+15 2.430E+15 5.848E+16 V 0. 0. 1.870E+17 6.560E+15 1.303E+17 3.127E+16 1.785E+16 1.149E+15 7.132E+16 5.240E+15 8.821E+14 1.044E+15 1.190E+16 VI 0. 0. 4.662E+16 1.406E+16 7.230E+16 1.405E+16 1.903E+16 9.208E+14 8.277E+16 5.233E+15 3.420E+14 4.640E+14 7.518E+15 VII 0. 0. 1.768E+15 1.956E+15 2.032E+16 2.419E+14 2.012E+16 4.169E+14 5.621E+16 3.216E+14 1.511E+14 1.827E+14 3.595E+15 VIII 0. 0. 0. 4.223E+13 8.201E+14 1.927E+13 7.735E+15 2.476E+14 1.205E+16 3.002E+14 7.237E+12 5.582E+13 1.064E+15 IX 0. 0. 0. 0. 3.306E+12 1.716E+12 5.695E+14 2.750E+13 1.800E+15 4.846E+13 2.326E+11 6.387E+12 1.526E+14 X 0. 0. 0. 0. 0. 1.893E+09 2.103E+13 6.932E+11 9.652E+13 1.877E+12 5.014E+10 1.352E+11 2.369E+13 XI 0. 0. 0. 0. 0. 0. 2.831E+11 1.216E+10 1.234E+12 9.999E+10 3.051E+09 1.323E+09 3.418E+11 XII 0. 0. 0. 0. 0. 0. 3.729E+07 1.021E+08 1.242E+10 2.420E+09 5.483E+07 1.344E+08 5.379E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 6.651E+07 1.601E+07 1.428E+06 3.264E+06 2.471E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.232E+05 1.462E+04 1.545E+04 9.315E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 346. 22.1 83.3 18.5 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.681E-05 0.109 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.185E+22 1.009E+21 9.315E+15 1.597E+17 2.655E+18 1.922E+17 1.145E+14 1.027E+11 4.376E+12 3.254E+11 9.908E+15 1.057E+11 7.492E+12 II 6.175E+21 4.384E+20 1.352E+18 1.537E+16 1.636E+17 1.984E+17 3.041E+17 1.050E+16 6.648E+17 4.821E+16 1.462E+16 5.192E+13 1.990E+17 III 0. 1.589E+20 2.296E+17 1.615E+16 6.994E+17 2.579E+17 1.264E+17 3.758E+13 4.503E+15 1.843E+16 1.759E+15 1.213E+16 1.679E+16 IV 0. 0. 1.052E+17 2.958E+16 2.350E+17 3.015E+16 2.627E+16 1.045E+15 2.881E+16 1.295E+16 7.162E+15 2.628E+15 6.245E+16 V 0. 0. 2.136E+17 7.407E+15 1.544E+17 3.621E+16 1.869E+16 1.220E+15 7.389E+16 5.703E+15 9.890E+14 1.103E+15 1.215E+16 VI 0. 0. 6.360E+16 1.761E+16 9.521E+16 1.897E+16 2.050E+16 9.911E+14 8.859E+16 6.054E+15 4.526E+14 5.450E+14 8.651E+15 VII 0. 0. 2.851E+15 2.901E+15 3.104E+16 3.778E+14 2.414E+16 4.969E+14 6.557E+16 4.669E+14 2.430E+14 2.587E+14 4.970E+15 VIII 0. 0. 0. 7.541E+13 1.575E+15 3.447E+13 1.080E+16 3.479E+14 1.662E+16 5.193E+14 1.389E+13 9.542E+13 1.766E+15 IX 0. 0. 0. 0. 8.113E+12 3.660E+12 9.243E+14 4.637E+13 2.977E+15 1.008E+14 5.221E+11 1.267E+13 2.952E+14 X 0. 0. 0. 0. 0. 5.988E+09 4.127E+13 1.404E+12 1.921E+14 4.725E+12 1.360E+11 3.107E+11 5.406E+13 XI 0. 0. 0. 0. 0. 0. 6.761E+11 2.995E+10 2.966E+12 3.022E+11 9.934E+09 3.554E+09 9.190E+11 XII 0. 0. 0. 0. 0. 0. 1.509E+08 3.039E+08 3.604E+10 8.706E+09 2.131E+08 4.397E+08 1.749E+09 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.320E+08 6.903E+07 6.688E+06 1.298E+07 9.722E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.468E+05 8.288E+04 7.614E+04 4.437E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.208E+03 157. 517. 107. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.197 0.870 2.821E-16 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.464E+22 1.254E+21 1.077E+16 1.980E+17 3.284E+18 2.578E+17 1.168E+14 1.033E+11 4.510E+12 3.121E+11 1.307E+16 8.142E+10 7.783E+12 II 6.751E+21 4.736E+20 1.666E+18 1.706E+16 1.843E+17 2.346E+17 3.773E+17 1.288E+16 8.165E+17 6.065E+16 1.710E+16 4.956E+13 2.461E+17 III 0. 1.793E+20 2.323E+17 1.619E+16 7.244E+17 2.808E+17 1.396E+17 3.749E+13 4.592E+15 2.065E+16 1.814E+15 1.480E+16 1.909E+16 IV 0. 0. 1.087E+17 3.019E+16 2.493E+17 3.179E+16 2.895E+16 1.062E+15 2.961E+16 1.379E+16 7.659E+15 2.818E+15 6.618E+16 V 0. 0. 2.397E+17 8.178E+15 1.791E+17 4.130E+16 1.984E+16 1.295E+15 7.624E+16 6.142E+15 1.089E+15 1.155E+15 1.235E+16 VI 0. 0. 8.370E+16 2.144E+16 1.209E+17 2.463E+16 2.201E+16 1.063E+15 9.474E+16 6.783E+15 5.806E+14 6.213E+14 9.695E+15 VII 0. 0. 4.354E+15 4.095E+15 4.449E+16 5.546E+14 2.809E+16 5.746E+14 7.480E+16 6.489E+14 3.745E+14 3.474E+14 6.556E+15 VIII 0. 0. 0. 1.245E+14 2.760E+15 5.629E+13 1.404E+16 4.524E+14 2.140E+16 8.475E+14 2.483E+13 1.503E+14 2.724E+15 IX 0. 0. 0. 0. 1.785E+13 6.812E+12 1.384E+15 7.130E+13 4.528E+15 1.946E+14 1.072E+12 2.266E+13 5.181E+14 X 0. 0. 0. 0. 0. 1.598E+10 7.335E+13 2.553E+12 3.455E+14 1.083E+13 3.307E+11 6.261E+11 1.074E+14 XI 0. 0. 0. 0. 0. 0. 1.433E+12 6.488E+10 6.323E+12 8.159E+11 2.842E+10 8.099E+09 2.125E+12 XII 0. 0. 0. 0. 0. 0. 5.103E+08 7.790E+08 9.076E+10 2.741E+10 7.128E+08 1.187E+09 4.811E+09 XIII 0. 0. 0. 0. 0. 0. 0. 0. 6.870E+08 2.545E+08 2.625E+07 4.138E+07 3.182E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.822E+06 3.821E+05 2.921E+05 1.727E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.137E+04 880. 2.430E+03 499. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.42 5.17 2.402E-05 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.737E-09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.739E-12 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.652E+22 1.417E+21 9.121E+15 2.238E+17 3.707E+18 2.899E+17 1.159E+14 1.019E+11 4.454E+12 2.787E+11 1.474E+16 6.037E+10 7.793E+12 II 7.372E+21 5.093E+20 1.883E+18 1.875E+16 2.068E+17 2.660E+17 4.224E+17 1.450E+16 9.202E+17 6.859E+16 1.929E+16 4.277E+13 2.775E+17 III 0. 2.030E+20 2.348E+17 1.617E+16 7.484E+17 3.043E+17 1.536E+17 3.733E+13 4.679E+15 2.272E+16 1.868E+15 1.662E+16 2.155E+16 IV 0. 0. 1.118E+17 3.076E+16 2.648E+17 3.389E+16 3.137E+16 1.070E+15 3.014E+16 1.451E+16 8.167E+15 3.004E+15 6.994E+16 V 0. 0. 2.662E+17 8.907E+15 2.039E+17 4.671E+16 2.099E+16 1.364E+15 7.793E+16 6.501E+15 1.189E+15 1.218E+15 1.263E+16 VI 0. 0. 1.076E+17 2.561E+16 1.494E+17 3.144E+16 2.334E+16 1.125E+15 1.001E+17 7.536E+15 7.272E+14 6.926E+14 1.064E+16 VII 0. 0. 6.409E+15 5.591E+15 6.244E+16 8.046E+14 3.236E+16 6.573E+14 8.480E+16 8.611E+14 5.511E+14 4.484E+14 8.330E+15 VIII 0. 0. 0. 1.947E+14 4.643E+15 9.257E+13 1.848E+16 5.972E+14 2.816E+16 1.395E+15 4.148E+13 2.257E+14 3.993E+15 IX 0. 0. 0. 0. 3.729E+13 1.312E+13 2.199E+15 1.099E+14 6.954E+15 3.739E+14 2.060E+12 3.878E+13 8.697E+14 X 0. 0. 0. 0. 0. 4.285E+10 1.366E+14 4.591E+12 6.192E+14 2.434E+13 7.411E+11 1.223E+12 2.092E+14 XI 0. 0. 0. 0. 0. 0.102 3.136E+12 1.370E+11 1.324E+13 2.127E+12 7.380E+10 1.824E+10 5.014E+12 XII 0. 0. 0. 0. 0. 0. 1.692E+09 1.918E+09 2.213E+11 8.212E+10 2.131E+09 3.106E+09 1.334E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.947E+04 1.940E+09 8.773E+08 9.034E+07 1.253E+08 1.036E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.129E+07 1.511E+06 1.044E+06 6.597E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.262E+04 4.161E+03 1.044E+04 2.241E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.51 27.7 0.154 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.539E-05 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.858E-08 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.802E+22 1.546E+21 7.033E+15 2.439E+17 4.048E+18 3.073E+17 1.153E+14 1.002E+11 4.273E+12 2.338E+11 1.580E+16 4.328E+10 7.813E+12 II 8.079E+21 5.519E+20 2.061E+18 2.160E+16 2.350E+17 2.957E+17 4.563E+17 1.585E+16 1.008E+18 7.473E+16 2.145E+16 3.450E+13 3.026E+17 III 0. 2.284E+20 2.353E+17 1.537E+16 7.545E+17 3.314E+17 1.699E+17 3.677E+13 4.810E+15 2.532E+16 1.904E+15 1.811E+16 2.454E+16 IV 0. 0. 1.119E+17 3.024E+16 2.885E+17 3.656E+16 3.320E+16 1.075E+15 2.878E+16 1.485E+16 8.754E+15 3.229E+15 7.440E+16 V 0. 0. 2.929E+17 9.600E+15 2.332E+17 5.222E+16 2.269E+16 1.462E+15 7.959E+16 6.910E+15 1.285E+15 1.298E+15 1.302E+16 VI 0. 0. 1.426E+17 3.084E+16 1.883E+17 3.878E+16 2.495E+16 1.201E+15 1.071E+17 8.246E+15 8.762E+14 7.539E+14 1.138E+16 VII 0. 0. 1.041E+16 8.348E+15 8.510E+16 1.108E+15 3.662E+16 7.368E+14 9.528E+16 1.070E+15 7.561E+14 5.513E+14 1.012E+16 VIII 0. 0. 0. 3.797E+14 9.934E+15 1.415E+14 2.310E+16 7.433E+14 3.512E+16 2.016E+15 6.328E+13 3.139E+14 5.497E+15 IX 0. 0. 0. 0. 9.854E+13 2.275E+13 3.120E+15 1.609E+14 1.029E+16 6.479E+14 3.572E+12 6.038E+13 1.346E+15 X 0. 0. 0. 0. 0. 1.007E+11 2.353E+14 8.012E+12 1.096E+15 5.162E+13 1.593E+12 2.125E+12 3.643E+14 XI 0. 0. 0. 0. 0. 4.655E+07 6.649E+12 2.963E+11 2.866E+13 5.578E+12 1.981E+11 3.557E+10 1.007E+13 XII 0. 0. 0. 0. 0. 0. 5.202E+09 5.181E+09 5.987E+11 2.669E+11 7.197E+09 7.781E+09 3.207E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.447E+05 6.626E+09 3.598E+09 3.883E+08 4.164E+08 3.019E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.998E+07 8.604E+06 5.056E+06 2.345E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.734E+05 3.748E+04 7.818E+04 9.874E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 96.1 258. 0.848 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.845E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.370E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.258E+22 1.948E+21 8.546E+15 3.070E+17 5.075E+18 4.288E+17 1.214E+14 1.019E+11 4.362E+12 2.232E+11 2.146E+16 3.333E+10 8.133E+12 II 8.779E+21 5.917E+20 2.573E+18 2.337E+16 2.623E+17 3.457E+17 5.781E+17 1.969E+16 1.253E+18 9.525E+16 2.492E+16 3.324E+13 3.796E+17 III 0. 2.547E+20 2.387E+17 1.545E+16 7.795E+17 3.576E+17 1.871E+17 3.721E+13 4.898E+15 2.844E+16 1.985E+15 2.247E+16 2.757E+16 IV 0. 0. 1.150E+17 3.076E+16 3.041E+17 3.897E+16 3.636E+16 1.096E+15 3.037E+16 1.601E+16 9.262E+15 3.427E+15 7.836E+16 V 0. 0. 3.166E+17 1.017E+16 2.568E+17 5.793E+16 2.424E+16 1.539E+15 8.172E+16 7.210E+15 1.365E+15 1.362E+15 1.330E+16 VI 0. 0. 1.725E+17 3.512E+16 2.188E+17 4.676E+16 2.636E+16 1.259E+15 1.134E+17 8.757E+15 1.033E+15 8.093E+14 1.202E+16 VII 0. 0. 1.397E+16 1.048E+16 1.091E+17 1.475E+15 4.061E+16 8.084E+14 1.044E+17 1.296E+15 1.015E+15 6.546E+14 1.193E+16 VIII 0. 0. 0. 5.233E+14 1.432E+16 2.056E+14 2.795E+16 8.919E+14 4.211E+16 2.746E+15 9.247E+13 4.136E+14 7.175E+15 IX 0. 0. 0. 0. 1.740E+14 3.666E+13 4.197E+15 2.197E+14 1.403E+16 1.002E+15 5.862E+12 8.802E+13 1.949E+15 X 0. 0. 0. 0. 0. 2.134E+11 3.595E+14 1.243E+13 1.696E+15 9.059E+13 2.956E+12 3.414E+12 5.819E+14 XI 0. 0. 0. 0. 0. 1.782E+08 1.156E+13 5.219E+11 5.020E+13 1.101E+13 4.126E+11 6.332E+10 1.804E+13 XII 0. 0. 0. 0. 0. 0. 1.251E+10 1.029E+10 1.180E+12 5.861E+11 1.671E+10 1.548E+10 6.563E+10 XIII 0. 0. 0. 0. 0. 0. 0. 9.995E+05 1.460E+10 8.776E+09 1.001E+09 9.196E+08 7.055E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.633E+08 2.446E+07 1.251E+07 6.243E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.126E+06 1.196E+05 2.187E+05 2.994E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 379. 891. 2.90 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.423E-12 1.479E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.176E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.148E+22 1.849E+21 4.914E+15 2.920E+17 4.832E+18 3.565E+17 1.140E+14 9.630E+10 3.974E+12 1.854E+11 1.859E+16 2.547E+10 7.621E+12 II 9.454E+21 6.250E+20 2.466E+18 2.481E+16 2.848E+17 3.581E+17 5.345E+17 1.889E+16 1.202E+18 8.882E+16 2.586E+16 2.569E+13 3.604E+17 III 0. 2.832E+20 2.403E+17 1.515E+16 8.014E+17 3.824E+17 2.028E+17 3.696E+13 4.977E+15 3.001E+16 2.008E+15 2.151E+16 2.996E+16 IV 0. 0. 1.175E+17 3.125E+16 3.204E+17 4.159E+16 3.788E+16 1.117E+15 2.944E+16 1.643E+16 9.773E+15 3.627E+15 8.237E+16 V 0. 0. 3.394E+17 1.069E+16 2.803E+17 6.395E+16 2.591E+16 1.617E+15 8.375E+16 7.478E+15 1.442E+15 1.433E+15 1.366E+16 VI 0. 0. 2.055E+17 3.953E+16 2.504E+17 5.555E+16 2.781E+16 1.317E+15 1.194E+17 9.199E+15 1.192E+15 8.627E+14 1.260E+16 VII 0. 0. 1.836E+16 1.294E+16 1.369E+17 1.924E+15 4.461E+16 8.773E+14 1.134E+17 1.512E+15 1.315E+15 7.588E+14 1.373E+16 VIII 0. 0. 0. 7.045E+14 2.010E+16 2.914E+14 3.331E+16 1.052E+15 4.972E+16 3.574E+15 1.284E+14 5.253E+14 9.036E+15 IX 0. 0. 0. 0. 2.962E+14 5.725E+13 5.521E+15 2.922E+14 1.867E+16 1.470E+15 9.077E+12 1.228E+14 2.705E+15 X 0. 0. 0. 0. 0. 4.265E+11 5.329E+14 1.862E+13 2.540E+15 1.495E+14 5.143E+12 5.219E+12 8.853E+14 XI 0. 0. 0. 0. 0. 4.982E+08 1.933E+13 8.805E+11 8.448E+13 2.029E+13 8.009E+11 1.066E+11 3.053E+13 XII 0. 0. 0. 0. 0. 0. 2.795E+10 1.943E+10 2.218E+12 1.196E+12 3.597E+10 2.893E+10 1.259E+11 XIII 0. 0. 0. 0. 0. 0. 0. 2.631E+06 3.050E+10 1.976E+10 2.374E+09 1.896E+09 1.532E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.076E+08 6.363E+07 2.874E+07 1.532E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.097E+06 3.477E+05 5.656E+05 8.306E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.347E+03 2.817E+03 9.03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.56 1.56 5.142E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.625E-15 1.397E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.387E+22 2.058E+21 4.578E+15 3.252E+17 5.371E+18 4.014E+17 1.158E+14 9.504E+10 3.844E+12 1.688E+11 2.079E+16 1.991E+10 7.640E+12 II 1.020E+22 6.636E+20 2.743E+18 2.667E+16 3.148E+17 3.954E+17 5.920E+17 2.096E+16 1.335E+18 9.893E+16 2.858E+16 2.291E+13 4.003E+17 III 0. 3.145E+20 2.426E+17 1.493E+16 8.217E+17 4.081E+17 2.208E+17 3.697E+13 5.086E+15 3.282E+16 2.064E+15 2.384E+16 3.325E+16 IV 0. 0. 1.196E+17 3.162E+16 3.367E+17 4.437E+16 3.975E+16 1.126E+15 2.956E+16 1.713E+16 1.026E+16 3.814E+15 8.612E+16 V 0. 0. 3.611E+17 1.118E+16 3.040E+17 7.027E+16 2.769E+16 1.682E+15 8.574E+16 7.724E+15 1.518E+15 1.508E+15 1.408E+16 VI 0. 0. 2.413E+17 4.401E+16 2.828E+17 6.527E+16 2.932E+16 1.383E+15 1.248E+17 9.582E+15 1.357E+15 9.146E+14 1.313E+16 VII 0. 0. 2.365E+16 1.569E+16 1.685E+17 2.467E+15 4.864E+16 9.450E+14 1.221E+17 1.714E+15 1.658E+15 8.663E+14 1.555E+16 VIII 0. 0. 0. 9.259E+14 2.741E+16 4.045E+14 3.922E+16 1.224E+15 5.790E+16 4.486E+15 1.719E+14 6.505E+14 1.109E+16 IX 0. 0. 0. 0. 4.790E+14 8.715E+13 7.133E+15 3.801E+14 2.433E+16 2.063E+15 1.347E+13 1.663E+14 3.643E+15 X 0. 0. 0. 0. 0. 8.027E+11 7.692E+14 2.708E+13 3.695E+15 2.344E+14 8.514E+12 7.706E+12 1.300E+15 XI 0. 0. 0. 0. 0. 1.173E+09 3.123E+13 1.430E+12 1.371E+14 3.528E+13 1.470E+12 1.726E+11 4.954E+13 XII 0. 0. 0. 0. 0. 0. 5.846E+10 3.508E+10 3.992E+12 2.285E+12 7.273E+10 5.159E+10 2.295E+11 XIII 0. 0. 0. 0. 0. 0. 0. 6.424E+06 6.056E+10 4.140E+10 5.255E+09 3.704E+09 3.139E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.393E+08 1.534E+08 6.206E+07 3.522E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.802E+06 9.283E+05 1.360E+06 2.142E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.295E+03 8.079E+03 25.9 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.11 10.3 1.639E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.145E-04 5.445E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.582E+22 2.228E+21 3.998E+15 3.524E+17 5.811E+18 4.311E+17 1.169E+14 9.368E+10 3.703E+12 1.523E+11 2.231E+16 1.592E+10 7.618E+12 II 1.101E+22 7.053E+20 2.972E+18 2.868E+16 3.474E+17 4.299E+17 6.360E+17 2.269E+16 1.445E+18 1.068E+17 3.115E+16 2.014E+13 4.328E+17 III 0. 3.493E+20 2.455E+17 1.472E+16 8.429E+17 4.344E+17 2.396E+17 3.710E+13 5.209E+15 3.570E+16 2.129E+15 2.577E+16 3.675E+16 IV 0. 0. 1.221E+17 3.206E+16 3.543E+17 4.744E+16 4.175E+16 1.143E+15 2.972E+16 1.791E+16 1.078E+16 4.013E+15 9.018E+16 V 0. 0. 3.831E+17 1.167E+16 3.285E+17 7.724E+16 2.957E+16 1.761E+15 8.806E+16 7.981E+15 1.595E+15 1.592E+15 1.457E+16 VI 0. 0. 2.812E+17 4.873E+16 3.171E+17 7.632E+16 3.099E+16 1.440E+15 1.304E+17 9.932E+15 1.530E+15 9.695E+14 1.364E+16 VII 0. 0. 3.014E+16 1.888E+16 2.053E+17 3.134E+15 5.279E+16 1.011E+15 1.308E+17 1.899E+15 2.055E+15 9.770E+14 1.741E+16 VIII 0. 0. 0. 1.206E+15 3.702E+16 5.545E+14 4.579E+16 1.409E+15 6.677E+16 5.479E+15 2.247E+14 7.914E+14 1.337E+16 IX 0. 0. 0. 0. 7.663E+14 1.305E+14 9.096E+15 4.864E+14 3.123E+16 2.800E+15 1.943E+13 2.198E+14 4.789E+15 X 0. 0. 0. 0. 0. 1.467E+12 1.091E+15 3.852E+13 5.266E+15 3.537E+14 1.365E+13 1.105E+13 1.855E+15 XI 0. 0. 0. 0. 0. 2.679E+09 4.933E+13 2.263E+12 2.169E+14 5.884E+13 2.605E+12 2.705E+11 7.772E+13 XII 0. 0. 0. 0. 0. 0. 1.165E+11 6.150E+10 6.983E+12 4.176E+12 1.417E+11 8.885E+10 4.022E+11 XIII 0. 0. 0. 0. 0. 0. 9.173E+06 1.487E+07 1.166E+11 8.279E+10 1.119E+10 6.982E+09 6.151E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.062E+09 3.554E+08 1.293E+08 7.703E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.872E+07 2.385E+06 3.162E+06 5.234E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.315E+04 2.240E+04 70.3 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 23.0 35.7 4.918E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.116E-02 1.988E-04 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.524E-10 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.074E+22 2.662E+21 5.608E+15 4.209E+17 6.920E+18 5.636E+17 1.230E+14 9.699E+10 3.880E+12 1.643E+11 2.822E+16 1.441E+10 8.100E+12 II 1.189E+22 7.482E+20 3.527E+18 3.084E+16 3.823E+17 4.833E+17 7.684E+17 2.685E+16 1.713E+18 1.290E+17 3.516E+16 2.211E+13 5.157E+17 III 0. 3.889E+20 2.488E+17 1.436E+16 8.617E+17 4.602E+17 2.589E+17 3.744E+13 5.341E+15 3.964E+16 2.193E+15 3.050E+16 4.063E+16 IV 0. 0. 1.242E+17 3.241E+16 3.722E+17 5.064E+16 4.306E+16 1.156E+15 2.910E+16 1.850E+16 1.129E+16 4.202E+15 9.401E+16 V 0. 0. 4.048E+17 1.215E+16 3.544E+17 8.491E+16 3.144E+16 1.836E+15 8.995E+16 8.241E+15 1.682E+15 1.680E+15 1.515E+16 VI 0. 0. 3.252E+17 5.365E+16 3.539E+17 8.891E+16 3.276E+16 1.498E+15 1.359E+17 1.027E+16 1.718E+15 1.030E+15 1.421E+16 VII 0. 0. 3.801E+16 2.252E+16 2.475E+17 3.949E+15 5.715E+16 1.077E+15 1.397E+17 2.069E+15 2.512E+15 1.096E+15 1.937E+16 VIII 0. 0. 0. 1.553E+15 4.929E+16 7.516E+14 5.315E+16 1.610E+15 7.643E+16 6.543E+15 2.875E+14 9.515E+14 1.592E+16 IX 0. 0. 0. 0. 1.194E+15 1.923E+14 1.148E+16 6.143E+14 3.956E+16 3.696E+15 2.728E+13 2.855E+14 6.179E+15 X 0. 0. 0. 0. 0. 2.587E+12 1.522E+15 5.377E+13 7.364E+15 5.163E+14 2.122E+13 1.552E+13 2.586E+15 XI 0. 0. 0. 0. 0. 5.801E+09 7.626E+13 3.495E+12 3.351E+14 9.452E+13 4.458E+12 4.130E+11 1.185E+14 XII 0. 0. 0. 0. 0. 0. 2.223E+11 1.047E+11 1.187E+13 7.324E+12 2.658E+11 1.486E+11 6.809E+11 XIII 0. 0. 0. 0. 0. 0. 4.567E+07 3.272E+07 2.172E+11 1.582E+11 2.286E+10 1.274E+10 1.158E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.985E+06 4.311E+09 7.880E+08 2.601E+08 1.610E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.262E+07 5.844E+06 7.069E+06 1.216E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.800E+04 5.900E+04 181. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 80.5 116. 0.139 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.161 6.749E-04 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.541E-07 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.328E+22 2.887E+21 4.859E+15 4.560E+17 7.494E+18 6.133E+17 1.269E+14 9.506E+10 3.664E+12 1.421E+11 3.049E+16 1.130E+10 7.967E+12 II 1.285E+22 7.894E+20 3.821E+18 3.320E+16 4.147E+17 5.235E+17 8.306E+17 2.907E+16 1.855E+18 1.391E+17 3.812E+16 1.897E+13 5.583E+17 III 0. 4.345E+20 2.483E+17 1.367E+16 8.555E+17 4.851E+17 2.780E+17 3.794E+13 5.431E+15 4.321E+16 2.279E+15 3.301E+16 4.420E+16 IV 0. 0. 1.233E+17 3.143E+16 3.951E+17 5.379E+16 4.477E+16 1.188E+15 2.904E+16 1.929E+16 1.186E+16 4.411E+15 9.844E+16 V 0. 0. 4.238E+17 1.245E+16 3.876E+17 9.348E+16 3.281E+16 1.922E+15 8.993E+16 8.522E+15 1.764E+15 1.755E+15 1.564E+16 VI 0. 0. 3.843E+17 5.894E+16 4.097E+17 1.037E+17 3.452E+16 1.531E+15 1.422E+17 1.066E+16 1.922E+15 1.092E+15 1.474E+16 VII 0. 0. 5.179E+16 2.861E+16 3.011E+17 4.978E+15 6.180E+16 1.141E+15 1.494E+17 2.190E+15 3.056E+15 1.225E+15 2.145E+16 VIII 0. 0. 0. 2.391E+15 6.625E+16 1.026E+15 6.175E+16 1.837E+15 8.751E+16 7.695E+15 3.652E+14 1.140E+15 1.887E+16 IX 0. 0. 0. 0. 1.871E+15 2.880E+14 1.459E+16 7.824E+14 5.088E+16 4.912E+15 3.800E+13 3.682E+14 7.904E+15 X 0. 0. 0. 0. 0. 4.571E+12 2.200E+15 7.713E+13 1.070E+16 7.859E+14 3.429E+13 2.166E+13 3.597E+15 XI 0. 0. 0. 0. 0. 1.242E+10 1.265E+14 5.781E+12 5.577E+14 1.664E+14 8.414E+12 6.285E+11 1.821E+14 XII 0. 0. 0. 0. 0. 0. 4.480E+11 2.012E+11 2.300E+13 1.499E+13 5.892E+11 2.695E+11 1.181E+12 XIII 0. 0. 0. 0. 0. 0. 1.241E+08 8.023E+07 4.931E+11 3.806E+11 6.034E+10 2.820E+10 2.289E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.336E+07 1.239E+10 2.555E+09 7.383E+08 3.646E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.501E+08 2.098E+07 2.235E+07 3.187E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.604E+05 2.191E+05 553. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 409. 526. 0.499 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.883 2.873E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.912E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.157E+22 3.623E+21 6.383E+15 5.711E+17 9.363E+18 8.685E+17 1.353E+14 9.912E+10 3.743E+12 1.393E+11 4.137E+16 9.446E+09 8.280E+12 II 1.382E+22 8.365E+20 4.749E+18 3.548E+16 4.528E+17 5.921E+17 1.060E+18 3.601E+16 2.299E+18 1.763E+17 4.364E+16 1.930E+13 6.987E+17 III 0. 4.777E+20 2.528E+17 1.362E+16 8.770E+17 5.114E+17 2.986E+17 3.856E+13 5.567E+15 4.869E+16 2.483E+15 4.092E+16 4.850E+16 IV 0. 0. 1.262E+17 3.182E+16 4.125E+17 5.720E+16 4.721E+16 1.199E+15 3.135E+16 2.094E+16 1.243E+16 4.610E+15 1.026E+17 V 0. 0. 4.422E+17 1.285E+16 4.107E+17 1.012E+17 3.514E+16 1.999E+15 9.158E+16 8.803E+15 1.831E+15 1.849E+15 1.625E+16 VI 0. 0. 4.338E+17 6.374E+16 4.453E+17 1.182E+17 3.645E+16 1.591E+15 1.479E+17 1.092E+16 2.095E+15 1.140E+15 1.508E+16 VII 0. 0. 6.318E+16 3.302E+16 3.519E+17 6.131E+15 6.570E+16 1.192E+15 1.566E+17 2.277E+15 3.590E+15 1.338E+15 2.309E+16 VIII 0. 0. 0. 2.923E+15 8.480E+16 1.354E+15 6.997E+16 2.045E+15 9.743E+16 8.713E+15 4.462E+14 1.328E+15 2.165E+16 IX 0. 0. 0. 0. 2.730E+15 4.116E+14 1.788E+16 9.544E+14 6.216E+16 6.095E+15 5.079E+13 4.609E+14 9.781E+15 X 0. 0. 0. 0. 0. 7.607E+12 2.953E+15 1.032E+14 1.431E+16 1.068E+15 5.023E+13 2.917E+13 4.785E+15 XI 0. 0. 0. 0. 0. 2.470E+10 1.863E+14 8.473E+12 8.172E+14 2.465E+14 1.343E+13 9.183E+11 2.633E+14 XII 0. 0. 0. 0. 0. 0. 7.894E+11 3.221E+11 3.676E+13 2.395E+13 1.017E+12 4.244E+11 1.879E+12 XIII 0. 0. 0. 0. 0. 0. 2.872E+08 1.617E+08 8.525E+11 6.532E+11 1.116E+11 4.759E+10 4.016E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.443E+08 2.288E+10 5.035E+09 1.338E+09 7.038E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.962E+08 4.536E+07 4.459E+07 6.773E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.989E+05 5.014E+05 1.285E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.191E+03 1.420E+03 1.27 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.82 8.562E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.401E-05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.293E+22 3.740E+21 5.493E+15 5.903E+17 9.673E+18 8.726E+17 1.353E+14 9.776E+10 3.591E+12 1.271E+11 4.151E+16 7.870E+09 8.182E+12 II 1.478E+22 8.796E+20 4.918E+18 3.782E+16 4.916E+17 6.288E+17 1.086E+18 3.728E+16 2.380E+18 1.803E+17 4.644E+16 1.728E+13 7.210E+17 III 0. 5.248E+20 2.553E+17 1.335E+16 8.922E+17 5.363E+17 3.181E+17 3.833E+13 5.712E+15 5.237E+16 2.597E+15 4.233E+16 5.265E+16 IV 0. 0. 1.283E+17 3.205E+16 4.293E+17 6.052E+16 4.840E+16 1.189E+15 3.148E+16 2.177E+16 1.295E+16 4.791E+15 1.064E+17 V 0. 0. 4.593E+17 1.321E+16 4.336E+17 1.090E+17 3.748E+16 2.039E+15 9.300E+16 9.082E+15 1.899E+15 1.945E+15 1.689E+16 VI 0. 0. 4.863E+17 6.852E+16 4.815E+17 1.342E+17 3.847E+16 1.681E+15 1.527E+17 1.117E+16 2.272E+15 1.187E+15 1.541E+16 VII 0. 0. 7.629E+16 3.790E+16 4.083E+17 7.495E+15 6.957E+16 1.245E+15 1.633E+17 2.339E+15 4.176E+15 1.451E+15 2.463E+16 VIII 0. 0. 0. 3.555E+15 1.075E+17 1.772E+15 7.880E+16 2.261E+15 1.076E+17 9.719E+15 5.384E+14 1.533E+15 2.458E+16 IX 0. 0. 0. 0. 3.909E+15 5.822E+14 2.173E+16 1.153E+15 7.508E+16 7.425E+15 6.692E+13 5.727E+14 1.201E+16 X 0. 0. 0. 0. 0. 1.240E+13 3.919E+15 1.362E+14 1.886E+16 1.421E+15 7.239E+13 3.893E+13 6.297E+15 XI 0. 0. 0. 0. 0. 4.761E+10 2.706E+14 1.222E+13 1.176E+15 3.564E+14 2.106E+13 1.328E+12 3.757E+14 XII 0. 0. 0. 0. 0. 0. 1.354E+12 5.057E+11 5.749E+13 3.731E+13 1.725E+12 6.615E+11 2.943E+12 XIII 0. 0. 0. 0. 0. 0. 6.338E+08 3.161E+08 1.442E+12 1.093E+12 2.030E+11 7.954E+10 6.918E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.137E+08 4.122E+10 9.763E+09 2.403E+09 1.331E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.707E+08 9.633E+07 8.800E+07 1.407E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.676E+05 1.126E+06 2.915E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.345E+03 3.721E+03 3.13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.71 2.466E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.799E-05 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.514E-09 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.558E-12 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.735E+22 3.237E+21 2.800E+15 5.135E+17 8.423E+18 6.304E+17 1.259E+14 9.367E+10 3.235E+12 1.080E+11 3.148E+16 6.662E+09 7.664E+12 II 1.584E+22 9.248E+20 4.325E+18 3.997E+16 5.306E+17 6.287E+17 9.085E+17 3.287E+16 2.098E+18 1.521E+17 4.598E+16 1.339E+13 6.250E+17 III 0. 5.786E+20 2.576E+17 1.301E+16 9.134E+17 5.613E+17 3.371E+17 3.786E+13 5.875E+15 5.356E+16 2.554E+15 3.723E+16 5.659E+16 IV 0. 0. 1.317E+17 3.261E+16 4.479E+17 6.410E+16 4.920E+16 1.211E+15 2.905E+16 2.173E+16 1.353E+16 5.003E+15 1.109E+17 V 0. 0. 4.786E+17 1.362E+16 4.574E+17 1.174E+17 3.976E+16 2.125E+15 9.559E+16 9.396E+15 1.982E+15 2.048E+15 1.760E+16 VI 0. 0. 5.445E+17 7.373E+16 5.196E+17 1.525E+17 4.084E+16 1.738E+15 1.584E+17 1.146E+16 2.469E+15 1.238E+15 1.579E+16 VII 0. 0. 9.181E+16 4.342E+16 4.744E+17 9.159E+15 7.369E+16 1.294E+15 1.699E+17 2.391E+15 4.838E+15 1.574E+15 2.626E+16 VIII 0. 0. 0. 4.305E+15 1.354E+17 2.313E+15 8.861E+16 2.492E+15 1.184E+17 1.076E+16 6.464E+14 1.769E+15 2.783E+16 IX 0. 0. 0. 0. 5.481E+15 8.201E+14 2.632E+16 1.384E+15 9.009E+16 8.947E+15 8.761E+13 7.062E+14 1.458E+16 X 0. 0. 0. 0. 0. 1.996E+13 5.166E+15 1.782E+14 2.464E+16 1.863E+15 1.033E+14 5.142E+13 8.177E+15 XI 0. 0. 0. 0. 0. 8.966E+10 3.891E+14 1.741E+13 1.672E+15 5.065E+14 3.262E+13 1.896E+12 5.274E+14 XII 0. 0. 0. 0. 0. 0. 2.272E+12 7.829E+11 8.863E+13 5.702E+13 2.883E+12 1.016E+12 4.519E+12 XIII 0. 0. 0. 0. 0. 0. 1.349E+09 6.033E+08 2.400E+12 1.792E+12 3.629E+11 1.306E+11 1.164E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.613E+08 7.246E+10 1.857E+10 4.227E+09 2.452E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.070E+09 1.993E+08 1.687E+08 2.839E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.255E+06 2.417E+06 6.404E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.864E+03 9.128E+03 7.48 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.1 6.807E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.714E-06 1.558E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.140E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.308E-10 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.184E+22 4.524E+21 5.423E+15 7.148E+17 1.169E+19 1.095E+18 1.418E+14 1.013E+11 3.560E+12 1.182E+11 5.078E+16 5.893E+09 8.382E+12 II 1.675E+22 9.935E+20 5.938E+18 4.275E+16 5.776E+17 7.415E+17 1.322E+18 4.493E+16 2.871E+18 2.181E+17 5.515E+16 1.609E+13 8.708E+17 III 0. 5.962E+20 2.667E+17 1.305E+16 9.514E+17 5.926E+17 3.601E+17 3.967E+13 6.070E+15 6.205E+16 2.918E+15 5.099E+16 6.201E+16 IV 0. 0. 1.375E+17 3.346E+16 4.751E+17 6.830E+16 5.247E+16 1.258E+15 3.191E+16 2.426E+16 1.449E+16 5.304E+15 1.176E+17 V 0. 0. 4.845E+17 1.367E+16 4.628E+17 1.213E+17 4.304E+16 2.249E+15 1.001E+17 9.957E+15 2.140E+15 2.184E+15 1.854E+16 VI 0. 0. 5.839E+17 7.642E+16 5.326E+17 1.614E+17 4.283E+16 1.787E+15 1.651E+17 1.199E+16 2.617E+15 1.214E+15 1.515E+16 VII 0. 0. 1.058E+17 4.771E+16 5.071E+17 1.037E+16 7.376E+16 1.274E+15 1.698E+17 2.173E+15 4.728E+15 1.568E+15 2.552E+16 VIII 0. 0. 0. 5.019E+15 1.579E+17 2.806E+15 9.323E+16 2.571E+15 1.223E+17 1.064E+16 6.625E+14 1.871E+15 2.875E+16 IX 0. 0. 0. 0. 7.130E+15 1.076E+15 2.984E+16 1.556E+15 1.014E+17 9.695E+15 9.817E+13 7.986E+14 1.618E+16 X 0. 0. 0. 0. 0. 2.977E+13 6.403E+15 2.193E+14 3.028E+16 2.209E+15 1.265E+14 6.244E+13 9.730E+15 XI 0. 0. 0. 0. 0. 1.553E+11 5.288E+14 2.347E+13 2.250E+15 6.545E+14 4.339E+13 2.494E+12 6.799E+14 XII 0. 0. 0. 0. 0. 0. 3.584E+12 1.153E+12 1.301E+14 7.968E+13 4.143E+12 1.441E+12 6.377E+12 XIII 0. 0. 0. 0. 0. 0. 2.678E+09 1.089E+09 3.823E+12 2.698E+12 5.593E+11 1.987E+11 1.803E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.324E+09 1.176E+11 3.049E+10 6.911E+09 4.158E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.860E+09 3.560E+08 3.008E+08 5.274E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.515E+06 4.813E+06 1.296E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.006E+04 2.067E+04 16.4 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 66.2 0.172 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.879E-02 4.577E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.898E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.189E-10 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.286E+22 4.610E+21 4.571E+15 7.294E+17 1.192E+19 1.078E+18 1.412E+14 9.908E+10 3.447E+12 1.099E+11 4.993E+16 5.012E+09 8.272E+12 II 1.780E+22 1.046E+21 6.071E+18 4.529E+16 6.212E+17 7.851E+17 1.338E+18 4.594E+16 2.935E+18 2.199E+17 5.828E+16 1.472E+13 8.871E+17 III 0. 6.416E+20 2.706E+17 1.285E+16 9.729E+17 6.199E+17 3.802E+17 3.903E+13 6.251E+15 6.634E+16 3.060E+15 5.211E+16 6.671E+16 IV 0. 0. 1.412E+17 3.386E+16 4.960E+17 7.205E+16 5.459E+16 1.234E+15 3.203E+16 2.529E+16 1.518E+16 5.533E+15 1.225E+17 V 0. 0. 4.970E+17 1.392E+16 4.797E+17 1.284E+17 4.585E+16 2.375E+15 1.024E+17 1.036E+16 2.243E+15 2.305E+15 1.936E+16 VI 0. 0. 6.392E+17 8.063E+16 5.625E+17 1.781E+17 4.536E+16 1.857E+15 1.709E+17 1.235E+16 2.806E+15 1.236E+15 1.514E+16 VII 0. 0. 1.245E+17 5.353E+16 5.670E+17 1.227E+16 7.621E+16 1.293E+15 1.733E+17 2.112E+15 5.170E+15 1.643E+15 2.608E+16 VIII 0. 0. 0. 5.969E+15 1.913E+17 3.546E+15 1.016E+17 2.742E+15 1.301E+17 1.120E+16 7.520E+14 2.078E+15 3.126E+16 IX 0. 0. 0. 0. 9.538E+15 1.467E+15 3.495E+16 1.802E+15 1.172E+17 1.110E+16 1.213E+14 9.447E+14 1.880E+16 X 0. 0. 0. 0. 0. 4.582E+13 8.153E+15 2.765E+14 3.804E+16 2.752E+15 1.704E+14 7.900E+13 1.207E+16 XI 0. 0. 0. 0. 0. 2.751E+11 7.343E+14 3.223E+13 3.077E+15 8.844E+14 6.343E+13 3.411E+12 9.100E+14 XII 0. 0. 0. 0. 0. 0. 5.715E+12 1.721E+12 1.931E+14 1.160E+14 6.539E+12 2.120E+12 9.310E+12 XIII 0. 0. 0. 0. 0. 0. 5.290E+09 1.973E+09 6.134E+12 4.219E+12 9.454E+11 3.134E+11 2.880E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.632E+09 1.976E+11 5.494E+10 1.171E+10 7.258E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.340E+09 6.968E+08 5.538E+08 1.007E+08 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.865E+06 9.835E+06 2.693E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.923E+04 4.760E+04 37.1 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 177. 0.442 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.210 1.365E-03 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.344E-06 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.062E-09