# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: P_n1_b10 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.319E+19 8.982E+17 3.735E+13 5.363E+13 1.451E+15 1.043E+14 4.077E+13 3.829E+11 9.271E+11 6.999E+10 1.390E+12 2.314E+12 3.802E+12 II 1.380E+19 1.286E+18 1.347E+15 6.042E+13 1.401E+15 3.540E+14 1.820E+14 6.577E+13 5.244E+14 7.702E+13 9.500E+12 1.051E+13 1.551E+14 III 0. 9.199E+15 1.686E+14 1.089E+12 4.004E+13 4.425E+13 4.103E+13 1.551E+12 2.531E+13 2.789E+13 2.951E+12 5.773E+12 4.595E+13 IV 0. 0. 1.067E+10 5.860E+08 2.162E+10 1.826E+08 1.938E+07 9.554E+10 4.396E+11 2.723E+10 1.894E+09 7.928E+10 4.627E+12 V 0. 0. 9.975E+04 407. 3.143E+04 3.96 0. 1.575E+04 1.068E+08 2.363E+05 1.780E+03 1.141E+07 7.273E+09 VI 0. 0. 0. 0. 0. 0. 0. 0. 1.733E-02 0. 0. 2.23 3.788E+04 V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.608E+19 1.152E+18 3.373E+13 6.387E+13 1.761E+15 1.079E+14 3.878E+13 5.312E+11 1.101E+12 8.049E+10 1.616E+12 2.709E+12 3.758E+12 II 3.346E+19 2.826E+18 2.182E+15 1.358E+14 3.137E+15 5.743E+14 2.835E+14 1.143E+14 8.302E+14 1.078E+14 1.432E+13 1.696E+13 1.998E+14 III 0. 4.940E+16 6.344E+14 1.165E+13 4.092E+14 2.402E+14 1.618E+14 8.537E+12 1.687E+14 8.439E+13 9.443E+12 1.386E+13 1.508E+14 IV 0. 0. 3.892E+11 4.861E+10 1.329E+12 2.293E+10 4.614E+09 1.099E+12 1.143E+13 4.684E+11 3.271E+10 7.396E+11 3.005E+13 V 0. 0. 6.470E+07 9.150E+05 5.426E+07 1.113E+05 4.605E+03 2.381E+07 2.630E+10 3.908E+07 4.864E+05 9.759E+08 1.497E+11 VI 0. 0. 0. 0. 0. 0. 0. 0. 2.781E+03 510. 0. 2.211E+04 1.359E+07 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.193E+19 1.729E+18 2.856E+13 5.094E+13 1.299E+15 1.167E+14 4.285E+13 6.442E+11 9.303E+11 8.488E+10 1.541E+12 2.842E+12 3.052E+12 II 8.231E+19 5.800E+18 3.658E+15 2.912E+14 6.863E+15 1.039E+15 3.437E+14 1.608E+14 1.027E+15 1.378E+14 2.445E+13 2.299E+13 1.797E+14 III 0. 1.321E+17 1.733E+15 5.928E+13 1.923E+15 5.986E+14 5.340E+14 6.504E+13 8.043E+14 2.252E+14 2.211E+13 3.550E+13 4.481E+14 IV 0. 0. 3.646E+12 6.401E+11 1.459E+13 6.965E+11 3.936E+11 1.023E+13 9.156E+13 3.640E+12 2.376E+11 3.845E+12 9.996E+13 V 0. 0. 4.178E+09 1.362E+08 7.516E+09 1.803E+08 2.677E+07 1.134E+10 6.838E+11 1.988E+09 2.882E+07 3.042E+10 7.796E+11 VI 0. 0. 6.651E-02 2.926E+04 3.042E+05 0. 0. 2.237E+05 1.114E+07 6.560E+05 7.655E+03 1.066E+07 5.673E+08 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 145. 9.927E+04 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.726E+19 2.114E+18 1.526E+13 1.095E+14 2.936E+15 1.913E+14 3.884E+13 6.187E+11 8.831E+11 7.200E+10 3.547E+12 1.407E+12 2.512E+12 II 1.266E+20 1.002E+19 4.761E+15 3.493E+14 8.446E+15 1.219E+15 4.964E+14 2.351E+14 1.465E+15 1.887E+14 2.338E+13 1.581E+13 2.991E+14 III 0. 3.663E+17 4.057E+15 1.933E+14 5.017E+15 1.448E+15 9.627E+14 1.070E+14 1.282E+15 3.924E+14 5.097E+13 7.658E+13 5.615E+14 IV 0. 0. 1.879E+13 4.166E+12 8.487E+13 6.637E+12 5.389E+12 4.324E+13 3.862E+14 1.731E+13 1.008E+12 1.230E+13 3.268E+14 V 0. 0. 8.281E+10 5.798E+09 2.744E+11 1.494E+10 5.864E+09 5.201E+11 7.574E+12 4.832E+10 4.236E+08 3.359E+11 4.313E+12 VI 0. 0. 672. 1.164E+07 1.345E+08 4.898E+06 2.154E+06 1.970E+08 4.209E+09 1.189E+08 7.234E+05 8.245E+08 1.734E+10 VII 0. 0. 0. 0. 0. 0. 0. 1.806E+03 3.475E+04 7.144E+03 761. 2.869E+05 2.316E+07 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.167E+19 4.943E+18 1.724E+13 2.869E+14 7.688E+15 5.077E+14 3.639E+13 6.575E+11 9.360E+11 6.970E+10 1.085E+13 1.047E+12 2.173E+12 II 1.975E+20 1.606E+19 6.922E+15 3.570E+14 9.442E+15 1.425E+15 8.900E+14 3.975E+14 2.533E+15 3.130E+14 3.209E+13 1.685E+13 6.365E+14 III 0. 8.714E+17 8.469E+15 4.855E+14 1.137E+16 3.044E+15 1.671E+15 1.249E+14 1.732E+15 6.615E+14 9.142E+13 1.378E+14 5.478E+14 IV 0. 0. 7.930E+13 1.874E+13 3.391E+14 3.518E+13 3.292E+13 1.453E+14 1.171E+15 7.194E+13 3.675E+12 2.869E+13 8.850E+14 V 0. 0. 9.307E+11 7.832E+10 3.624E+12 3.583E+11 2.419E+11 7.640E+12 5.873E+13 7.093E+11 4.053E+09 1.811E+12 1.757E+13 VI 0. 0. 5.229E+05 6.098E+08 8.398E+09 6.676E+08 8.354E+08 2.614E+10 3.620E+11 6.790E+09 2.217E+07 1.604E+10 2.123E+11 VII 0. 0. 0. 7.33 6.089E+06 9.418E+03 2.640E+05 4.668E+06 4.136E+07 7.277E+06 1.013E+05 3.009E+07 1.133E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.238E+04 1.124E+06 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.223E+20 8.499E+18 1.726E+13 4.990E+14 1.309E+16 7.776E+14 3.499E+13 6.599E+11 9.015E+11 7.038E+10 1.838E+13 8.876E+11 1.816E+12 II 2.932E+20 2.342E+19 9.720E+15 3.765E+14 9.884E+15 1.820E+15 1.324E+15 5.779E+14 3.713E+15 4.397E+14 5.024E+13 1.844E+13 1.022E+15 III 0. 1.859E+18 1.395E+16 8.467E+14 2.055E+16 5.021E+15 2.585E+15 1.346E+14 2.081E+15 9.639E+14 1.338E+14 2.081E+14 5.721E+14 IV 0. 0. 2.170E+14 4.980E+13 9.706E+14 1.150E+14 1.130E+14 2.901E+14 2.452E+15 2.082E+14 1.060E+13 5.366E+13 1.579E+15 V 0. 0. 5.847E+12 3.956E+11 2.119E+13 3.173E+12 2.998E+12 3.993E+13 2.311E+14 4.527E+12 2.604E+10 6.268E+12 4.887E+13 VI 0. 0. 4.577E+07 7.369E+09 1.477E+11 1.869E+10 3.569E+10 4.845E+11 5.238E+12 1.218E+11 2.870E+08 1.182E+11 1.138E+12 VII 0. 0. 0. 3.675E+03 4.266E+08 1.793E+06 8.041E+07 4.960E+08 4.077E+09 2.570E+08 3.088E+06 6.928E+08 1.439E+10 VIII 0. 0. 0. 0. 0. 0. 2.016E-03 7.382E+04 2.454E+05 3.930E+04 0. 2.224E+06 4.882E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.238E+03 5.460E-03 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.116E+20 1.485E+19 1.900E+13 8.820E+14 2.263E+16 1.172E+15 3.491E+13 6.384E+11 8.442E+11 7.572E+10 3.018E+13 6.960E+11 1.566E+12 II 4.251E+20 3.307E+19 1.485E+16 3.985E+14 9.647E+15 2.663E+15 2.038E+15 8.644E+14 5.710E+15 6.164E+14 8.582E+13 1.865E+13 1.701E+15 III 0. 3.846E+18 2.118E+16 1.310E+15 3.343E+16 7.705E+15 3.840E+15 1.275E+14 2.083E+15 1.329E+15 1.830E+14 2.951E+14 5.986E+14 IV 0. 0. 5.607E+14 1.239E+14 2.436E+15 3.016E+14 2.906E+14 4.816E+14 4.368E+15 5.121E+14 2.745E+13 1.068E+14 2.509E+15 V 0. 0. 3.538E+13 1.572E+12 8.505E+13 1.566E+13 1.825E+13 1.207E+14 7.816E+14 1.831E+13 1.448E+11 1.863E+13 1.272E+14 VI 0. 0. 2.113E+09 5.177E+10 1.147E+12 2.101E+11 6.571E+11 4.582E+12 5.737E+13 1.383E+12 2.646E+09 5.775E+11 4.828E+12 VII 0. 0. 179. 3.801E+05 8.947E+09 6.631E+07 8.272E+09 2.603E+10 2.581E+11 3.971E+09 4.845E+07 6.681E+09 1.018E+11 VIII 0. 0. 0. 0. 221. 1.514E-04 9.340E+06 2.026E+07 8.343E+07 4.878E+06 7.032E+04 4.659E+07 7.505E+08 IX 0. 0. 0. 0. 0. 0. 0. 0.150 0.123 0. 0. 1.221E+05 1.654E+06 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.305E+20 2.336E+19 3.118E+13 1.396E+15 3.534E+16 1.788E+15 3.364E+13 5.757E+11 7.583E+11 8.018E+10 4.740E+13 5.826E+11 1.382E+12 II 6.006E+20 4.475E+19 2.177E+16 4.230E+14 1.013E+16 3.778E+15 2.952E+15 1.222E+15 8.317E+15 8.619E+14 1.323E+14 2.005E+13 2.608E+15 III 0. 7.579E+18 3.027E+16 1.865E+15 4.851E+16 1.099E+16 5.362E+15 1.133E+14 1.957E+15 1.704E+15 2.394E+14 4.171E+14 6.370E+14 IV 0. 0. 1.313E+15 2.821E+14 5.509E+15 7.188E+14 6.590E+14 6.843E+14 6.286E+15 9.924E+14 5.774E+13 1.608E+14 3.652E+15 V 0. 0. 1.906E+14 5.506E+12 2.801E+14 6.269E+13 8.500E+13 2.899E+14 2.049E+15 5.566E+13 6.574E+11 4.363E+13 3.115E+14 VI 0. 0. 4.997E+10 3.070E+11 6.548E+12 1.623E+12 7.308E+12 2.786E+13 3.972E+14 8.301E+12 1.834E+10 1.984E+12 1.743E+13 VII 0. 0. 6.879E+05 1.647E+07 1.106E+11 1.365E+09 2.897E+11 4.937E+11 5.418E+12 3.242E+10 5.180E+08 3.997E+10 5.586E+11 VIII 0. 0. 0. 0. 3.858E+04 6.971E+05 1.010E+09 1.178E+09 5.239E+09 1.232E+08 1.298E+06 5.263E+08 7.582E+09 IX 0. 0. 0. 0. 0. 0. 1.263E+05 6.481E+05 2.596E+06 8.31 2.372E+03 3.043E+06 4.367E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.449E+04 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.739E+20 3.399E+19 9.212E+13 2.011E+15 5.063E+16 2.835E+15 3.257E+13 5.158E+11 7.165E+11 8.444E+10 7.372E+13 4.999E+11 1.328E+12 II 7.727E+20 5.437E+19 3.012E+16 4.501E+14 1.075E+16 4.876E+15 4.126E+15 1.630E+15 1.143E+16 1.199E+15 1.828E+14 2.105E+13 3.710E+15 III 0. 1.295E+19 3.813E+16 2.257E+15 6.110E+16 1.393E+16 6.569E+15 1.081E+14 1.907E+15 2.014E+15 2.762E+14 5.432E+14 7.090E+14 IV 0. 0. 2.710E+15 5.828E+14 1.036E+16 1.382E+15 1.170E+15 8.182E+14 7.049E+15 1.484E+15 1.042E+14 2.121E+14 4.582E+15 V 0. 0. 6.817E+14 1.558E+13 7.064E+14 1.762E+14 2.458E+14 4.927E+14 3.789E+15 1.249E+14 2.304E+12 8.042E+13 6.250E+14 VI 0. 0. 5.035E+11 1.291E+12 2.394E+13 6.761E+12 3.552E+13 7.840E+13 1.238E+15 2.691E+13 8.867E+10 4.904E+12 4.746E+13 VII 0. 0. 2.404E+07 2.034E+08 6.291E+11 9.335E+09 2.810E+12 2.769E+12 3.770E+13 1.422E+11 3.432E+09 1.428E+11 2.057E+12 VIII 0. 0. 0. 0. 1.304E+06 2.055E+07 1.996E+10 1.680E+10 8.586E+10 1.287E+09 1.221E+07 2.792E+09 4.108E+10 IX 0. 0. 0. 0. 0. 1.053E-04 1.401E+07 2.567E+07 1.294E+08 8.348E+05 3.329E+04 2.502E+07 3.924E+08 X 0. 0. 0. 0. 0. 0. 0. 0. 9.756E-02 0. 1.509E-14 3.524E+04 8.541E+05 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.327E+20 4.590E+19 8.336E+13 2.693E+15 6.742E+16 3.757E+15 3.040E+13 4.605E+11 6.668E+11 8.626E+10 1.008E+14 4.209E+11 1.233E+12 II 9.769E+20 6.363E+19 3.950E+16 4.799E+14 1.171E+16 6.357E+15 5.449E+15 2.083E+15 1.488E+16 1.618E+15 2.411E+14 2.097E+13 4.926E+15 III 0. 2.131E+19 4.575E+16 2.601E+15 7.317E+16 1.693E+16 7.725E+15 1.008E+14 1.812E+15 2.292E+15 3.061E+14 6.898E+14 7.854E+14 IV 0. 0. 5.150E+15 1.050E+15 1.848E+16 2.475E+15 1.832E+15 9.411E+14 7.473E+15 2.041E+15 1.697E+14 2.547E+14 5.483E+15 V 0. 0. 2.143E+15 3.768E+13 1.618E+15 4.304E+14 5.631E+14 7.410E+14 5.830E+15 2.453E+14 7.364E+12 1.366E+14 1.176E+15 VI 0. 0. 3.705E+12 4.612E+12 7.262E+13 2.200E+13 1.161E+14 1.677E+14 2.714E+15 6.505E+13 3.697E+11 1.075E+13 1.154E+14 VII 0. 0. 5.106E+08 2.158E+09 2.614E+12 4.236E+10 1.418E+13 9.226E+12 1.572E+14 4.701E+11 1.852E+10 4.168E+11 6.384E+12 VIII 0. 0. 0. 7.521E+03 2.073E+07 1.761E+08 1.719E+11 1.156E+11 6.802E+11 7.720E+09 8.616E+07 1.099E+10 1.700E+11 IX 0. 0. 0. 0. 0. 2.913E+05 2.198E+08 3.075E+08 1.965E+09 1.430E+07 3.119E+05 1.336E+08 2.290E+09 X 0. 0. 0. 0. 0. 0. 4.373E-04 0.282 1.72 0. 2.113E-13 2.889E+05 8.805E+06 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.916E+20 6.612E+19 1.472E+14 3.801E+15 9.460E+16 5.717E+15 3.034E+13 4.395E+11 6.629E+11 1.001E+11 1.549E+14 3.713E+11 1.200E+12 II 1.208E+21 7.385E+19 5.456E+16 5.188E+14 1.283E+16 8.651E+15 7.828E+15 2.807E+15 2.043E+16 2.394E+15 3.248E+14 2.233E+13 6.916E+15 III 0. 3.065E+19 5.290E+16 2.863E+15 8.661E+16 2.026E+16 9.067E+15 1.016E+14 1.761E+15 2.609E+15 3.248E+14 8.953E+14 8.854E+14 IV 0. 0. 8.555E+15 1.691E+15 2.788E+16 3.667E+15 2.477E+15 1.165E+15 8.025E+15 2.636E+15 2.541E+14 3.189E+14 6.431E+15 V 0. 0. 4.615E+15 6.910E+13 2.860E+15 7.526E+14 9.022E+14 9.606E+14 8.357E+15 3.963E+14 1.689E+13 1.966E+14 1.837E+15 VI 0. 0. 1.564E+13 1.176E+13 1.415E+14 4.105E+13 1.877E+14 2.263E+14 3.949E+15 1.301E+14 9.729E+11 1.792E+13 2.114E+14 VII 0. 0. 4.896E+09 1.269E+10 5.401E+12 7.917E+10 2.155E+13 1.201E+13 3.355E+14 1.134E+12 5.563E+10 7.715E+11 1.312E+13 VIII 0. 0. 0. 1.498E+05 1.251E+08 4.824E+08 4.277E+11 2.824E+11 2.623E+12 3.242E+10 2.841E+08 2.208E+10 3.800E+11 IX 0. 0. 0. 0. 0. 1.491E+06 9.667E+08 1.217E+09 1.301E+10 1.121E+08 1.077E+06 2.780E+08 5.237E+09 X 0. 0. 0. 0. 0. 0. 2.610E-03 3.950E+05 9.092E+06 3.74 1.932E+03 5.438E+05 3.378E+07 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.349E-03 2.123E-16 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.218E+21 9.073E+19 1.756E+14 5.195E+15 1.291E+17 7.493E+15 3.054E+13 4.274E+11 6.906E+11 1.170E+11 2.116E+14 3.207E+11 1.298E+12 II 1.481E+21 8.856E+19 7.403E+16 6.009E+14 1.485E+16 1.192E+16 1.062E+16 3.727E+15 2.753E+16 3.312E+15 4.450E+14 2.344E+13 9.413E+15 III 0. 4.011E+19 6.024E+16 3.156E+15 1.031E+17 2.457E+16 1.059E+16 9.798E+13 1.726E+15 3.088E+15 3.407E+14 1.146E+15 1.082E+15 IV 0. 0. 1.258E+16 2.415E+15 3.727E+16 4.936E+15 3.165E+15 1.293E+15 8.046E+15 3.241E+15 3.544E+14 4.065E+14 7.596E+15 V 0. 0. 8.247E+15 1.192E+14 4.624E+15 1.253E+15 1.497E+15 1.250E+15 1.062E+16 6.171E+14 3.031E+13 2.606E+14 2.485E+15 VI 0. 0. 5.189E+13 2.861E+13 2.898E+14 8.580E+13 4.080E+14 3.828E+14 6.401E+15 2.402E+14 2.137E+12 2.863E+13 3.482E+14 VII 0. 0. 3.279E+10 6.303E+10 1.417E+13 2.165E+11 6.429E+13 2.797E+13 7.733E+14 2.561E+12 1.491E+11 1.536E+12 2.620E+13 VIII 0. 0. 0. 2.319E+06 9.101E+08 1.898E+09 2.073E+12 1.153E+12 1.072E+13 1.277E+11 9.427E+08 5.588E+10 9.580E+11 IX 0. 0. 0. 0. 0. 1.034E+07 8.289E+09 8.438E+09 9.813E+10 9.424E+08 4.512E+06 9.050E+08 1.756E+10 X 0. 0. 0. 0. 0. 0. 1.213E+07 1.072E+07 2.179E+08 27.9 1.582E+04 2.413E+06 1.891E+08 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.306E-02 2.053E-15 1.985E-04 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.071E-04 0. 2.168E-07 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.678E+21 1.263E+20 2.339E+14 7.133E+15 1.774E+17 1.029E+16 3.078E+13 4.074E+11 7.246E+11 1.392E+11 3.006E+14 2.754E+11 1.388E+12 II 1.825E+21 1.095E+20 1.013E+17 7.169E+14 1.723E+16 1.648E+16 1.473E+16 4.988E+15 3.742E+16 4.657E+15 6.036E+14 2.534E+13 1.294E+16 III 0. 4.885E+19 6.986E+16 3.577E+15 1.274E+17 3.017E+16 1.249E+16 9.580E+13 1.727E+15 3.661E+15 3.595E+14 1.497E+15 1.322E+15 IV 0. 0. 1.721E+16 3.255E+15 4.570E+16 6.163E+15 3.765E+15 1.493E+15 8.417E+15 3.988E+15 4.822E+14 5.274E+14 9.322E+15 V 0. 0. 1.276E+16 1.917E+14 6.962E+15 1.943E+15 2.234E+15 1.558E+15 1.293E+16 9.015E+14 4.608E+13 3.261E+14 3.033E+15 VI 0. 0. 1.454E+14 6.672E+13 5.771E+14 1.717E+14 8.000E+14 5.993E+14 9.417E+15 4.134E+14 4.027E+12 4.354E+13 5.231E+14 VII 0. 0. 1.825E+11 2.960E+11 3.690E+13 5.659E+11 1.705E+14 5.893E+13 1.565E+15 5.340E+12 3.496E+11 2.974E+12 4.880E+13 VIII 0. 0. 0. 4.379E+07 7.612E+09 6.991E+09 8.666E+12 3.962E+12 3.580E+13 4.198E+11 2.810E+09 1.411E+11 2.310E+12 IX 0. 0. 0. 0. 0. 6.254E+07 5.763E+10 4.300E+10 5.006E+11 4.949E+09 1.769E+07 3.029E+09 5.630E+10 X 0. 0. 0. 0. 0. 0. 1.367E+08 8.696E+07 1.699E+09 7.100E+06 1.209E+05 1.087E+07 9.754E+08 XI 0. 0. 0. 0. 0. 0. 1.825E-04 4.856E-02 0.393 1.170E+04 201. 1.467E+04 1.122E+06 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.285E-03 9.476E-18 9.393E-07 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.258E+21 1.710E+20 1.792E+14 9.603E+15 2.395E+17 1.218E+16 3.255E+13 3.961E+11 7.962E+11 1.715E+11 3.914E+14 2.392E+11 1.580E+12 II 2.192E+21 1.351E+20 1.366E+17 9.016E+14 2.107E+16 2.324E+16 1.980E+16 6.587E+15 5.011E+16 6.410E+15 8.300E+14 2.671E+13 1.735E+16 III 0. 5.552E+19 7.918E+16 3.953E+15 1.539E+17 3.733E+16 1.475E+16 9.647E+13 1.729E+15 4.373E+15 3.715E+14 1.937E+15 1.732E+15 IV 0. 0. 2.201E+16 4.094E+15 5.152E+16 7.090E+15 4.204E+15 1.698E+15 8.765E+15 4.661E+15 6.225E+14 6.710E+14 1.127E+16 V 0. 0. 1.768E+16 2.857E+14 9.665E+15 2.718E+15 2.955E+15 1.824E+15 1.488E+16 1.210E+15 5.939E+13 3.776E+14 3.380E+15 VI 0. 0. 3.540E+14 1.418E+14 1.054E+15 3.003E+14 1.339E+15 8.498E+14 1.252E+16 6.444E+14 6.401E+12 6.059E+13 7.153E+14 VII 0. 0. 8.272E+11 1.179E+12 8.530E+13 1.274E+12 3.758E+14 1.091E+14 2.743E+15 1.002E+13 6.898E+11 5.208E+12 8.262E+13 VIII 0. 0. 0. 4.799E+08 5.626E+10 2.146E+10 2.833E+13 1.118E+13 9.719E+13 1.201E+12 6.896E+09 3.149E+11 4.952E+12 IX 0. 0. 0. 0. 1.457E+06 2.954E+08 2.956E+11 1.760E+11 2.013E+12 2.197E+10 5.461E+07 8.625E+09 1.584E+11 X 0. 0. 0. 0. 0. 0. 1.105E+09 5.460E+08 1.065E+10 5.673E+07 6.906E+05 4.070E+07 4.142E+09 XI 0. 0. 0. 0. 0. 0. 1.809E-03 5.579E+05 1.98 1.749E+05 2.183E+03 7.644E+04 7.539E+06 XII 0. 0. 0. 0. 0. 0. 0. 2.271E-04 2.587E-03 232. 7.757E-17 183. 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.456E-09 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.217E+21 2.448E+20 3.252E+14 1.360E+16 3.424E+17 1.668E+16 3.758E+13 3.981E+11 9.681E+11 2.197E+11 5.571E+14 2.103E+11 2.085E+12 II 2.572E+21 1.631E+20 1.945E+17 1.272E+15 2.741E+16 3.279E+16 2.803E+16 9.193E+15 7.103E+16 9.157E+15 1.189E+15 3.043E+13 2.465E+16 III 0. 6.267E+19 8.652E+16 4.228E+15 1.776E+17 4.610E+16 1.752E+16 9.629E+13 1.738E+15 5.615E+15 3.847E+14 2.636E+15 2.405E+15 IV 0. 0. 2.648E+16 4.848E+15 5.740E+16 8.002E+15 4.539E+15 1.830E+15 8.987E+15 5.249E+15 7.538E+14 8.125E+14 1.307E+16 V 0. 0. 2.437E+16 4.285E+14 1.337E+16 3.715E+15 3.610E+15 2.068E+15 1.622E+16 1.548E+15 7.343E+13 4.323E+14 3.698E+15 VI 0. 0. 9.022E+14 3.158E+14 1.942E+15 5.142E+14 2.030E+15 1.141E+15 1.563E+16 9.336E+14 9.813E+12 8.366E+13 9.632E+14 VII 0. 0. 4.359E+12 5.578E+12 1.974E+14 2.777E+12 7.310E+14 1.859E+14 4.363E+15 1.789E+13 1.324E+12 9.112E+12 1.390E+14 VIII 0. 0. 0. 5.826E+09 3.503E+11 6.154E+10 7.649E+13 2.715E+13 2.242E+14 3.206E+12 1.658E+10 7.014E+11 1.060E+13 IX 0. 0. 0. 0. 4.308E+07 1.225E+09 1.177E+12 6.199E+11 6.885E+12 9.191E+10 1.656E+08 2.441E+10 4.400E+11 X 0. 0. 0. 0. 0. 0. 7.065E+09 2.958E+09 5.960E+10 4.492E+08 4.146E+06 1.480E+08 1.626E+10 XI 0. 0. 0. 0. 0. 0. 1.162E+07 6.085E+06 9.673E+07 2.804E+06 2.746E+04 3.719E+05 4.445E+07 XII 0. 0. 0. 0. 0. 0. 0. 2.528E-03 1.061E+05 7.855E+03 52.7 2.064E+03 1.653E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.211E-05 2.661E-04 7.656E-02 2.35 1.778E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.585E-07 0. 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.974E+21 4.638E+20 3.418E+15 2.527E+16 6.365E+17 4.735E+16 4.613E+13 4.204E+11 1.328E+12 3.141E+11 1.390E+15 1.892E+11 2.938E+12 II 2.979E+21 1.934E+20 3.532E+17 1.726E+15 3.482E+16 4.879E+16 5.369E+16 1.635E+16 1.290E+17 1.850E+16 1.813E+15 4.663E+13 4.592E+16 III 0. 7.050E+19 9.351E+16 4.454E+15 2.023E+17 5.585E+16 2.054E+16 9.673E+13 1.752E+15 7.332E+15 3.978E+14 4.574E+15 3.212E+15 IV 0. 0. 3.068E+16 5.570E+15 6.353E+16 8.871E+15 4.757E+15 1.932E+15 9.146E+15 5.753E+15 8.846E+14 9.566E+14 1.484E+16 V 0. 0. 3.252E+16 5.964E+14 1.823E+16 4.977E+15 4.136E+15 2.286E+15 1.726E+16 1.915E+15 8.973E+13 4.871E+14 3.996E+15 VI 0. 0. 1.855E+15 5.638E+14 3.470E+15 8.648E+14 2.841E+15 1.461E+15 1.863E+16 1.291E+15 1.466E+13 1.126E+14 1.266E+15 VII 0. 0. 1.395E+13 1.550E+13 4.408E+14 5.915E+12 1.292E+15 2.975E+14 6.479E+15 3.074E+13 2.493E+12 1.560E+13 2.295E+14 VIII 0. 0. 0. 3.425E+10 1.742E+12 1.690E+11 1.814E+14 5.990E+13 4.598E+14 7.719E+12 3.937E+10 1.540E+12 2.235E+13 IX 0. 0. 0. 0. 4.532E+08 4.698E+09 3.829E+12 1.893E+12 1.967E+13 3.182E+11 4.974E+08 6.797E+10 1.194E+12 X 0. 0. 0. 0. 0. 0. 3.363E+10 1.284E+10 2.516E+11 2.454E+09 1.972E+07 5.256E+08 6.018E+10 XI 0. 0. 0. 0. 0. 0. 8.789E+07 4.220E+07 6.425E+08 2.422E+07 2.088E+05 1.738E+06 2.296E+08 XII 0. 0. 0. 0. 0. 0. 0. 6.300E+04 1.147E+06 1.069E+05 638. 1.914E+04 9.331E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.983E-04 28.1 1.83 45.3 104. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.671E-06 1.330E-06 3.714E-10 1.061E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.229E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.815E+21 3.652E+20 3.245E+14 2.016E+16 5.147E+17 2.110E+16 4.247E+13 3.914E+11 1.219E+12 2.808E+11 7.871E+14 1.646E+11 2.857E+12 II 3.355E+21 2.193E+20 2.927E+17 2.151E+15 4.135E+16 4.918E+16 4.098E+16 1.360E+16 1.066E+17 1.360E+16 1.849E+15 3.341E+13 3.673E+16 III 0. 7.952E+19 9.712E+16 4.575E+15 2.178E+17 6.415E+16 2.303E+16 9.560E+13 1.765E+15 8.007E+15 4.079E+14 3.804E+15 3.873E+15 IV 0. 0. 3.422E+16 6.205E+15 7.014E+16 9.718E+15 5.019E+15 1.994E+15 9.111E+15 6.088E+15 1.009E+15 1.083E+15 1.646E+16 V 0. 0. 4.228E+16 8.049E+14 2.462E+16 6.545E+15 4.529E+15 2.461E+15 1.791E+16 2.311E+15 1.099E+14 5.473E+14 4.275E+15 VI 0. 0. 3.437E+15 9.139E+14 5.858E+15 1.429E+15 3.724E+15 1.794E+15 2.136E+16 1.710E+15 2.217E+13 1.529E+14 1.652E+15 VII 0. 0. 3.670E+13 3.546E+13 9.305E+14 1.240E+13 2.129E+15 4.552E+14 9.166E+15 5.153E+13 4.682E+12 2.683E+13 3.753E+14 VIII 0. 0. 0. 1.295E+11 5.586E+12 4.539E+11 3.706E+14 1.154E+14 8.303E+14 1.735E+13 9.340E+10 3.395E+12 4.672E+13 IX 0. 0. 0. 0. 2.621E+09 1.611E+10 1.019E+13 4.891E+12 4.772E+13 9.795E+11 1.500E+09 1.901E+11 3.206E+12 X 0. 0. 0. 0. 0. 7.001E+05 1.242E+11 4.509E+10 8.517E+11 1.097E+10 8.636E+07 1.889E+09 2.035E+11 XI 0. 0. 0. 0. 0. 0. 4.739E+08 2.167E+08 3.150E+09 1.563E+08 1.327E+06 8.312E+06 1.030E+09 XII 0. 0. 0. 0. 0. 0. 0. 4.713E+05 8.169E+06 9.885E+05 5.829E+03 1.499E+05 5.690E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.073E+04 1.466E+03 27.2 585. 878. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.93 4.343E-02 2.587E-09 0.998 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.539E-12 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.928E+21 4.503E+20 5.149E+14 2.469E+16 6.347E+17 2.822E+16 4.364E+13 3.852E+11 1.307E+12 2.583E+11 1.027E+15 1.408E+11 3.180E+12 II 3.820E+21 2.469E+20 3.596E+17 2.701E+15 4.878E+16 5.741E+16 5.020E+16 1.661E+16 1.309E+17 1.690E+16 2.218E+15 3.082E+13 4.522E+16 III 0. 9.514E+19 1.007E+17 4.691E+15 2.338E+17 7.377E+16 2.607E+16 9.503E+13 1.788E+15 9.320E+15 4.216E+14 4.604E+15 4.648E+15 IV 0. 0. 3.755E+16 6.888E+15 8.146E+16 1.102E+16 5.387E+15 2.057E+15 9.202E+15 6.594E+15 1.140E+15 1.210E+15 1.800E+16 V 0. 0. 5.619E+16 1.086E+15 3.403E+16 8.756E+15 4.998E+15 2.688E+15 1.882E+16 2.781E+15 1.467E+14 6.346E+14 4.831E+15 VI 0. 0. 6.331E+15 1.452E+15 9.852E+15 2.324E+15 4.707E+15 2.177E+15 2.457E+16 2.202E+15 3.628E+13 2.107E+14 2.243E+15 VII 0. 0. 9.347E+13 7.786E+13 1.876E+15 2.435E+13 3.168E+15 6.488E+14 1.227E+16 8.432E+13 9.322E+12 4.569E+13 6.237E+14 VIII 0. 0. 0. 4.569E+11 1.877E+13 1.055E+12 6.702E+14 2.028E+14 1.386E+15 3.723E+13 2.283E+11 7.197E+12 9.617E+13 IX 0. 0. 0. 0. 1.482E+10 4.676E+10 2.343E+13 1.131E+13 1.052E+14 2.822E+12 4.502E+09 4.894E+11 8.060E+12 X 0. 0. 0. 0. 0. 5.808E+06 3.881E+11 1.391E+11 2.541E+12 4.430E+10 3.660E+08 5.820E+09 6.319E+11 XI 0. 0. 0. 0. 0. 0. 2.089E+09 9.455E+08 1.314E+10 8.848E+08 7.958E+06 3.081E+07 4.147E+09 XII 0. 0. 0. 0. 0. 0. 0. 2.910E+06 4.814E+07 7.805E+06 4.931E+04 8.720E+05 3.063E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 8.955E+04 1.681E+04 357. 5.486E+03 6.421E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 34.9 0.930 6.41 10.1 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.535E-07 0. 6.980E-03 2.615E-13 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.348E+21 4.790E+20 2.653E+14 2.624E+16 6.805E+17 2.597E+16 4.264E+13 3.728E+11 1.322E+12 2.450E+11 1.026E+15 1.182E+11 3.306E+12 II 4.299E+21 2.776E+20 3.870E+17 3.281E+15 5.653E+16 6.214E+16 5.252E+16 1.787E+16 1.411E+17 1.773E+16 2.472E+15 2.801E+13 4.830E+16 III 0. 1.088E+20 1.047E+17 4.593E+15 2.522E+17 8.400E+16 2.942E+16 9.480E+13 1.799E+15 1.049E+16 4.342E+14 4.926E+15 5.445E+15 IV 0. 0. 4.065E+16 7.625E+15 8.995E+16 1.188E+16 5.802E+15 2.152E+15 9.023E+15 7.061E+15 1.286E+15 1.355E+15 1.982E+16 V 0. 0. 6.946E+16 1.364E+15 4.343E+16 1.079E+16 5.296E+15 2.902E+15 2.007E+16 3.227E+15 1.745E+14 7.046E+14 5.178E+15 VI 0. 0. 1.041E+16 2.158E+15 1.490E+16 3.437E+15 5.526E+15 2.513E+15 2.752E+16 2.714E+15 5.120E+13 2.666E+14 2.772E+15 VII 0. 0. 2.036E+14 1.531E+14 3.347E+15 4.289E+13 4.306E+15 8.614E+14 1.555E+16 1.271E+14 1.579E+13 7.041E+13 9.326E+14 VIII 0. 0. 0. 1.319E+12 5.082E+13 2.177E+12 1.085E+15 3.242E+14 2.132E+15 7.152E+13 4.699E+11 1.365E+13 1.763E+14 IX 0. 0. 0. 0. 6.145E+10 1.178E+11 4.701E+13 2.317E+13 2.078E+14 7.038E+12 1.120E+10 1.112E+12 1.778E+13 X 0. 0. 0. 0. 0. 2.666E+07 1.024E+12 3.684E+11 6.582E+12 1.486E+11 1.229E+09 1.564E+10 1.684E+12 XI 0. 0. 0. 0. 0. 0. 7.464E+09 3.402E+09 4.578E+10 3.986E+09 3.603E+07 9.835E+07 1.391E+10 XII 0. 0. 0. 0. 0. 0. 0. 1.422E+07 2.274E+08 4.696E+07 3.001E+05 4.029E+06 1.331E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.740E+05 1.389E+05 3.115E+03 3.744E+04 3.650E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 419. 12.0 65.9 76.1 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.437 0. 0.110 7.964E-02 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.891E+21 5.985E+20 6.183E+14 3.258E+16 8.463E+17 3.785E+16 4.351E+13 3.715E+11 1.430E+12 2.582E+11 1.404E+15 9.997E+10 3.594E+12 II 4.782E+21 3.079E+20 4.787E+17 3.912E+15 6.514E+16 7.300E+16 6.549E+16 2.199E+16 1.744E+17 2.257E+16 2.930E+15 3.017E+13 6.010E+16 III 0. 1.237E+20 1.071E+17 4.634E+15 2.673E+17 9.455E+16 3.292E+16 9.404E+13 1.824E+15 1.198E+16 4.479E+14 6.022E+15 6.344E+15 IV 0. 0. 4.313E+16 8.034E+15 9.821E+16 1.268E+16 6.269E+15 2.193E+15 9.060E+15 7.502E+15 1.418E+15 1.490E+15 2.143E+16 V 0. 0. 8.327E+16 1.646E+15 5.381E+16 1.293E+16 5.533E+15 3.093E+15 2.071E+16 3.651E+15 2.035E+14 7.668E+14 5.479E+15 VI 0. 0. 1.601E+16 2.987E+15 2.148E+16 4.901E+15 6.264E+15 2.830E+15 3.013E+16 3.272E+15 7.028E+13 3.269E+14 3.328E+15 VII 0. 0. 4.001E+14 2.709E+14 5.636E+15 7.210E+13 5.587E+15 1.102E+15 1.911E+16 1.860E+14 2.572E+13 1.042E+14 1.341E+15 VIII 0. 0. 0. 3.198E+12 1.209E+14 4.250E+12 1.652E+15 4.912E+14 3.125E+15 1.304E+14 9.256E+11 2.473E+13 3.096E+14 IX 0. 0. 0. 0. 2.095E+11 2.762E+11 8.701E+13 4.400E+13 3.821E+14 1.623E+13 2.639E+10 2.385E+12 3.713E+13 X 0. 0. 0. 0. 0. 1.044E+08 2.420E+12 8.817E+11 1.541E+13 4.442E+11 3.764E+09 3.942E+10 4.183E+12 XI 0. 0. 0. 0. 0. 0. 2.301E+10 1.065E+10 1.391E+11 1.543E+10 1.433E+08 2.916E+08 4.260E+10 XII 0. 0. 0. 0. 0. 0. 5.683E+05 5.809E+07 9.008E+08 2.337E+08 1.542E+06 1.626E+07 5.158E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.961E+06 9.059E+05 2.159E+04 2.083E+05 1.802E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.722E+03 115. 514. 483. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.40 4.683E-18 1.23 0.660 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.155E-12 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.030E+22 7.856E+20 1.413E+15 4.251E+16 1.105E+18 6.009E+16 4.609E+13 3.815E+11 1.597E+12 2.769E+11 2.059E+15 8.472E+10 4.092E+12 II 5.348E+21 3.453E+20 6.211E+17 4.815E+15 7.732E+16 8.823E+16 8.600E+16 2.837E+16 2.262E+17 3.044E+16 3.573E+15 3.349E+13 7.856E+16 III 0. 1.409E+20 1.093E+17 4.595E+15 2.798E+17 1.073E+17 3.760E+16 9.261E+13 1.858E+15 1.399E+16 4.636E+14 7.731E+15 7.612E+15 IV 0. 0. 4.493E+16 8.292E+15 1.075E+17 1.355E+16 6.838E+15 2.197E+15 8.996E+15 7.907E+15 1.555E+15 1.637E+15 2.312E+16 V 0. 0. 9.844E+16 1.951E+15 6.607E+16 1.527E+16 5.799E+15 3.306E+15 2.118E+16 4.093E+15 2.359E+14 8.329E+14 5.758E+15 VI 0. 0. 2.436E+16 4.090E+15 3.085E+16 6.822E+15 6.983E+15 3.153E+15 3.282E+16 3.907E+15 9.510E+13 3.929E+14 3.915E+15 VII 0. 0. 7.892E+14 4.865E+14 9.323E+15 1.175E+14 7.049E+15 1.378E+15 2.320E+16 2.675E+14 4.096E+13 1.503E+14 1.880E+15 VIII 0. 0. 0. 8.252E+12 3.342E+14 8.029E+12 2.430E+15 7.229E+14 4.490E+15 2.326E+14 1.760E+12 4.325E+13 5.243E+14 IX 0. 0. 0. 0. 7.940E+11 6.240E+11 1.545E+14 8.056E+13 6.860E+14 3.658E+13 5.967E+10 4.908E+12 7.430E+13 X 0. 0. 0. 0. 0. 3.731E+08 5.507E+12 2.029E+12 3.512E+13 1.302E+12 1.118E+10 9.465E+10 9.918E+12 XI 0. 0. 0. 0. 0. 0. 6.855E+10 3.231E+10 4.124E+11 5.923E+10 5.619E+08 8.222E+08 1.239E+11 XII 0. 0. 0. 0. 0. 0. 3.322E+06 2.337E+08 3.538E+09 1.174E+09 8.022E+06 6.429E+07 1.893E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.554E+07 6.108E+06 1.560E+05 1.196E+06 8.439E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.548E+04 1.205E+03 4.625E+03 2.920E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 75.4 1.60 21.0 5.25 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.873E-11 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.217E+22 9.315E+20 1.618E+15 5.027E+16 1.307E+18 7.551E+16 4.609E+13 3.775E+11 1.645E+12 2.759E+11 2.569E+15 7.002E+10 4.254E+12 II 5.908E+21 3.781E+20 7.323E+17 5.475E+15 8.701E+16 1.013E+17 1.016E+17 3.333E+16 2.665E+17 3.665E+16 4.072E+15 3.333E+13 9.288E+16 III 0. 1.597E+20 1.108E+17 4.563E+15 2.927E+17 1.184E+17 4.164E+16 9.185E+13 1.878E+15 1.547E+16 4.772E+14 9.060E+15 8.624E+15 IV 0. 0. 4.659E+16 8.547E+15 1.160E+17 1.436E+16 7.398E+15 2.224E+15 8.914E+15 8.303E+15 1.692E+15 1.774E+15 2.481E+16 V 0. 0. 1.134E+17 2.235E+15 7.831E+16 1.766E+16 6.052E+15 3.496E+15 2.159E+16 4.510E+15 2.689E+14 8.920E+14 5.983E+15 VI 0. 0. 3.424E+16 5.251E+15 4.123E+16 9.192E+15 7.602E+15 3.435E+15 3.539E+16 4.559E+15 1.254E+14 4.582E+14 4.478E+15 VII 0. 0. 1.342E+15 7.543E+14 1.436E+16 1.838E+14 8.593E+15 1.670E+15 2.745E+16 3.732E+14 6.304E+13 2.079E+14 2.534E+15 VIII 0. 0. 0. 1.581E+13 6.503E+14 1.440E+13 3.412E+15 1.015E+15 6.181E+15 3.920E+14 3.195E+12 7.164E+13 8.435E+14 IX 0. 0. 0. 0. 2.044E+12 1.316E+12 2.572E+14 1.374E+14 1.146E+15 7.515E+13 1.276E+11 9.469E+12 1.398E+14 X 0. 0. 0. 0. 0. 1.192E+09 1.123E+13 4.211E+12 7.175E+13 3.297E+12 2.949E+10 2.115E+11 2.177E+13 XI 0. 0. 0. 0. 0. 0. 1.732E+11 8.316E+10 1.039E+12 1.840E+11 1.817E+09 2.138E+09 3.262E+11 XII 0. 0. 0. 0. 0. 0. 1.475E+07 7.419E+08 1.098E+10 4.433E+09 3.159E+07 2.083E+08 6.097E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.912E+07 2.823E+07 7.587E+05 4.833E+06 3.333E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.040E+05 7.280E+03 2.351E+04 1.421E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 541. 12.2 135. 31.7 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.132 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.343E+22 1.028E+21 1.266E+15 5.546E+16 1.443E+18 8.060E+16 4.551E+13 3.714E+11 1.647E+12 2.630E+11 2.791E+15 5.748E+10 4.334E+12 II 6.496E+21 4.106E+20 8.092E+17 6.120E+15 9.738E+16 1.132E+17 1.110E+17 3.677E+16 2.943E+17 4.059E+16 4.547E+15 3.052E+13 1.024E+17 III 0. 1.806E+20 1.116E+17 4.505E+15 3.037E+17 1.296E+17 4.598E+16 9.074E+13 1.903E+15 1.685E+16 4.903E+14 9.970E+15 9.700E+15 IV 0. 0. 4.782E+16 8.728E+15 1.244E+17 1.519E+16 7.946E+15 2.238E+15 8.837E+15 8.669E+15 1.827E+15 1.906E+15 2.646E+16 V 0. 0. 1.281E+17 2.503E+15 9.089E+16 2.008E+16 6.332E+15 3.677E+15 2.202E+16 4.896E+15 3.019E+14 9.486E+14 6.186E+15 VI 0. 0. 4.629E+16 6.536E+15 5.309E+16 1.202E+16 8.158E+15 3.692E+15 3.763E+16 5.220E+15 1.612E+14 5.205E+14 5.002E+15 VII 0. 0. 2.150E+15 1.108E+15 2.115E+16 2.770E+14 1.021E+16 1.972E+15 3.184E+16 5.053E+14 9.366E+13 2.771E+14 3.293E+15 VIII 0. 0. 0. 2.768E+13 1.167E+15 2.470E+13 4.627E+15 1.376E+15 8.257E+15 6.319E+14 5.508E+12 1.127E+14 1.290E+15 IX 0. 0. 0. 0. 4.722E+12 2.624E+12 4.087E+14 2.227E+14 1.831E+15 1.453E+14 2.569E+11 1.717E+13 2.474E+14 X 0. 0. 0. 0. 0. 3.484E+09 2.148E+13 8.182E+12 1.378E+14 7.704E+12 7.167E+10 4.406E+11 4.453E+13 XI 0. 0. 0. 0. 0. 0. 4.020E+11 1.960E+11 2.413E+12 5.164E+11 5.293E+09 5.144E+09 7.895E+11 XII 0. 0. 0. 0. 0. 0. 5.637E+07 2.110E+09 3.071E+10 1.479E+10 1.095E+08 6.048E+08 1.776E+09 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.980E+08 1.123E+08 3.145E+06 1.688E+07 1.171E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.765E+05 3.611E+04 9.954E+04 6.032E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.108E+03 73.3 699. 163. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.575E-02 0.920 0. V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.423E+22 1.089E+21 7.326E+14 5.877E+16 1.531E+18 7.769E+16 4.433E+13 3.601E+11 1.598E+12 2.422E+11 2.838E+15 4.625E+10 4.301E+12 II 7.130E+21 4.427E+20 8.605E+17 6.708E+15 1.082E+17 1.243E+17 1.156E+17 3.906E+16 3.129E+17 4.286E+16 4.966E+15 2.613E+13 1.084E+17 III 0. 2.045E+20 1.119E+17 4.429E+15 3.137E+17 1.411E+17 5.056E+16 8.939E+13 1.924E+15 1.814E+16 5.028E+14 1.057E+16 1.082E+16 IV 0. 0. 4.874E+16 8.852E+15 1.333E+17 1.612E+16 8.518E+15 2.244E+15 8.722E+15 9.031E+15 1.964E+15 2.039E+15 2.815E+16 V 0. 0. 1.430E+17 2.760E+15 1.042E+17 2.264E+16 6.667E+15 3.851E+15 2.242E+16 5.254E+15 3.362E+14 1.008E+15 6.397E+15 VI 0. 0. 6.103E+16 7.974E+15 6.660E+16 1.540E+16 8.686E+15 3.944E+15 3.983E+16 5.883E+15 2.034E+14 5.808E+14 5.495E+15 VII 0. 0. 3.326E+15 1.580E+15 3.014E+16 4.053E+14 1.191E+16 2.285E+15 3.642E+16 6.652E+14 1.354E+14 3.562E+14 4.152E+15 VIII 0. 0. 0. 4.580E+13 1.976E+15 4.088E+13 6.115E+15 1.815E+15 1.078E+16 9.802E+14 9.085E+12 1.683E+14 1.885E+15 IX 0. 0. 0. 0. 1.013E+13 5.014E+12 6.272E+14 3.474E+14 2.829E+15 2.674E+14 4.908E+11 2.936E+13 4.158E+14 X 0. 0. 0. 0. 0. 9.443E+09 3.918E+13 1.513E+13 2.530E+14 1.692E+13 1.633E+11 8.600E+11 8.579E+13 XI 0. 0. 0. 0. 0. 0. 8.777E+11 4.340E+11 5.292E+12 1.347E+12 1.429E+10 1.152E+10 1.782E+12 XII 0. 0. 0. 0. 0. 0. 1.922E+08 5.566E+09 8.023E+10 4.542E+10 3.477E+08 1.596E+09 4.770E+09 XIII 0. 0. 0. 0. 0. 0. 0. 0. 6.120E+08 4.068E+08 1.167E+07 5.223E+07 3.749E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.152E+06 1.561E+05 3.638E+05 2.306E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.545E+04 375. 3.041E+03 749. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.491 5.10 3.996E-14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.153E-17 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.224E+22 1.734E+21 3.103E+15 9.299E+16 2.391E+18 1.802E+17 4.960E+13 3.803E+11 1.806E+12 2.701E+11 5.638E+15 3.762E+10 4.770E+12 II 7.867E+21 4.809E+20 1.326E+18 7.404E+15 1.221E+17 1.630E+17 1.899E+17 5.963E+16 4.799E+17 7.185E+16 6.358E+15 3.337E+13 1.704E+17 III 0. 2.321E+20 1.137E+17 4.353E+15 3.260E+17 1.547E+17 5.641E+16 9.006E+13 1.948E+15 2.095E+16 5.177E+14 1.619E+16 1.235E+16 IV 0. 0. 4.946E+16 8.941E+15 1.421E+17 1.726E+16 9.078E+15 2.237E+15 8.742E+15 9.407E+15 2.097E+15 2.165E+15 2.976E+16 V 0. 0. 1.576E+17 3.003E+15 1.177E+17 2.538E+16 6.985E+15 4.010E+15 2.263E+16 5.552E+15 3.708E+14 1.070E+15 6.617E+15 VI 0. 0. 7.809E+16 9.519E+15 8.170E+16 1.941E+16 9.157E+15 4.150E+15 4.170E+16 6.529E+15 2.527E+14 6.391E+14 5.950E+15 VII 0. 0. 4.888E+15 2.152E+15 4.197E+16 5.811E+14 1.368E+16 2.600E+15 4.112E+16 8.502E+14 1.914E+14 4.454E+14 5.111E+15 VIII 0. 0. 0. 7.107E+13 3.210E+15 6.643E+13 7.981E+15 2.359E+15 1.396E+16 1.491E+15 1.445E+13 2.417E+14 2.659E+15 IX 0. 0. 0. 0. 2.059E+13 9.439E+12 9.606E+14 5.268E+14 4.271E+15 4.751E+14 8.993E+11 4.795E+13 6.699E+14 X 0. 0. 0. 0. 0. 2.453E+10 7.015E+13 2.679E+13 4.465E+14 3.521E+13 3.500E+11 1.600E+12 1.589E+14 XI 0. 0. 0. 0. 0. 5.710E-05 1.846E+12 9.019E+11 1.094E+13 3.260E+12 3.553E+10 2.467E+10 3.894E+12 XII 0. 0. 0. 0. 0. 0. 6.030E+08 1.349E+10 1.931E+11 1.265E+11 9.936E+08 3.956E+09 1.223E+10 XIII 0. 0. 0. 0. 0. 0. 0. 5.577E+05 1.702E+09 1.301E+09 3.827E+07 1.489E+08 1.128E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.530E+07 5.849E+05 1.203E+06 8.148E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.527E+04 1.634E+03 1.176E+04 3.113E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.72 24.8 1.244E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.846E-06 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.019E-09 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.684E+22 1.291E+21 3.194E+14 6.980E+16 1.814E+18 8.260E+16 4.416E+13 3.486E+11 1.550E+12 2.096E+11 3.231E+15 3.033E+10 4.388E+12 II 8.554E+21 5.138E+20 1.023E+18 7.995E+15 1.346E+17 1.531E+17 1.332E+17 4.631E+16 3.718E+17 5.095E+16 6.045E+15 2.010E+13 1.281E+17 III 0. 2.601E+20 1.129E+17 4.264E+15 3.338E+17 1.664E+17 6.153E+16 8.696E+13 1.981E+15 2.131E+16 5.299E+14 1.250E+16 1.356E+16 IV 0. 0. 5.011E+16 9.018E+15 1.509E+17 1.829E+16 9.651E+15 2.235E+15 8.518E+15 9.726E+15 2.237E+15 2.302E+15 3.155E+16 V 0. 0. 1.711E+17 3.213E+15 1.305E+17 2.801E+16 7.398E+15 4.221E+15 2.312E+16 5.806E+15 4.004E+14 1.131E+15 6.821E+15 VI 0. 0. 9.716E+16 1.111E+16 9.707E+16 2.371E+16 9.595E+15 4.344E+15 4.362E+16 7.063E+15 3.022E+14 6.865E+14 6.293E+15 VII 0. 0. 6.912E+15 2.835E+15 5.569E+16 7.972E+14 1.532E+16 2.881E+15 4.545E+16 1.035E+15 2.569E+14 5.332E+14 6.028E+15 VIII 0. 0. 0. 1.053E+14 4.919E+15 1.016E+14 9.958E+15 2.917E+15 1.724E+16 2.082E+15 2.144E+13 3.269E+14 3.537E+15 IX 0. 0. 0. 0. 3.914E+13 1.635E+13 1.360E+15 7.521E+14 6.088E+15 7.670E+14 1.520E+12 7.274E+13 1.004E+15 X 0. 0. 0. 0. 0. 5.715E+10 1.149E+14 4.420E+13 7.364E+14 6.588E+13 6.842E+11 2.725E+12 2.680E+14 XI 0. 0. 0. 0. 0. 2.199E+07 3.514E+12 1.728E+12 2.091E+13 7.023E+12 7.974E+10 4.751E+10 7.510E+12 XII 0. 0. 0. 0. 0. 0. 1.645E+09 2.985E+10 4.253E+11 3.105E+11 2.538E+09 8.707E+09 2.736E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.904E+06 4.289E+09 3.627E+09 1.108E+08 3.722E+08 2.933E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.861E+07 1.910E+06 3.450E+06 2.461E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.348E+05 6.140E+03 3.902E+04 1.094E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 12.8 103. 0.906 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.809E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.787E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.047E+22 1.583E+21 5.841E+14 8.511E+16 2.204E+18 1.155E+17 4.613E+13 3.499E+11 1.557E+12 1.963E+11 4.255E+15 2.400E+10 4.471E+12 II 9.309E+21 5.477E+20 1.237E+18 8.803E+15 1.479E+17 1.796E+17 1.642E+17 5.581E+16 4.488E+17 6.307E+16 6.955E+15 1.950E+13 1.560E+17 III 0. 2.905E+20 1.128E+17 4.029E+15 3.336E+17 1.797E+17 6.775E+16 8.790E+13 2.005E+15 2.386E+16 5.424E+14 1.508E+16 1.500E+16 IV 0. 0. 4.929E+16 8.673E+15 1.611E+17 1.941E+16 1.010E+16 2.279E+15 8.480E+15 1.003E+16 2.372E+15 2.428E+15 3.322E+16 V 0. 0. 1.822E+17 3.365E+15 1.452E+17 3.073E+16 7.702E+15 4.369E+15 2.341E+16 6.001E+15 4.278E+14 1.186E+15 7.026E+15 VI 0. 0. 1.220E+17 1.289E+16 1.182E+17 2.849E+16 9.968E+15 4.449E+15 4.478E+16 7.556E+15 3.540E+14 7.295E+14 6.584E+15 VII 0. 0. 1.043E+16 3.989E+15 7.339E+16 1.068E+15 1.695E+16 3.136E+15 4.966E+16 1.206E+15 3.342E+14 6.229E+14 6.946E+15 VIII 0. 0. 0. 1.904E+14 7.441E+15 1.521E+14 1.223E+16 3.543E+15 2.101E+16 2.804E+15 3.040E+13 4.255E+14 4.538E+15 IX 0. 0. 0. 0. 7.292E+13 2.782E+13 1.899E+15 1.057E+15 8.634E+15 1.213E+15 2.438E+12 1.053E+14 1.438E+15 X 0. 0. 0. 0. 0. 1.278E+11 1.893E+14 7.260E+13 1.226E+15 1.242E+14 1.325E+12 4.409E+12 4.324E+14 XI 0. 0. 0. 0. 0. 8.733E+07 6.920E+12 3.412E+12 4.157E+13 1.597E+13 1.877E+11 8.670E+10 1.392E+13 XII 0. 0. 0. 0. 0. 0. 4.484E+09 7.142E+10 1.028E+12 8.561E+11 7.308E+09 1.994E+10 5.939E+10 XIII 0. 0. 0. 0. 0. 0. 0. 6.646E+06 1.269E+10 1.229E+10 3.995E+08 1.099E+09 7.529E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.078E+08 8.932E+06 1.416E+07 7.517E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.305E+06 3.286E+04 1.842E+05 4.024E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 85.1 600. 4.05 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.264E-18 0. 2.081E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.410E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.056E+22 1.583E+21 2.123E+14 8.545E+16 2.215E+18 9.800E+16 4.543E+13 3.400E+11 1.480E+12 1.744E+11 3.937E+15 1.943E+10 4.449E+12 II 1.016E+22 5.811E+20 1.249E+18 9.511E+15 1.643E+17 1.900E+17 1.601E+17 5.643E+16 4.538E+17 6.238E+16 7.393E+15 1.554E+13 1.562E+17 III 0. 3.318E+20 1.125E+17 3.903E+15 3.368E+17 1.925E+17 7.416E+16 8.600E+13 2.023E+15 2.552E+16 5.548E+14 1.521E+16 1.668E+16 IV 0. 0. 4.908E+16 8.630E+15 1.700E+17 2.065E+16 1.045E+16 2.226E+15 8.082E+15 1.019E+16 2.482E+15 2.528E+15 3.447E+16 V 0. 0. 1.956E+17 3.564E+15 1.602E+17 3.427E+16 8.080E+15 4.488E+15 2.264E+16 6.203E+15 4.679E+14 1.256E+15 7.332E+15 VI 0. 0. 1.470E+17 1.470E+16 1.380E+17 3.472E+16 1.049E+16 4.637E+15 4.686E+16 8.033E+15 4.247E+14 7.898E+14 7.018E+15 VII 0. 0. 1.394E+16 5.003E+15 9.521E+16 1.446E+15 1.891E+16 3.443E+15 5.452E+16 1.412E+15 4.424E+14 7.349E+14 8.104E+15 VIII 0. 0. 0. 2.589E+14 1.098E+16 2.266E+14 1.501E+16 4.280E+15 2.540E+16 3.693E+15 4.340E+13 5.544E+14 5.840E+15 IX 0. 0. 0. 0. 1.308E+14 4.617E+13 2.599E+15 1.443E+15 1.178E+16 1.804E+15 3.905E+12 1.515E+14 2.052E+15 X 0. 0. 0. 0. 0. 2.714E+11 2.922E+14 1.118E+14 1.889E+15 2.087E+14 2.393E+12 7.023E+12 6.834E+14 XI 0. 0. 0. 0. 0. 2.532E+08 1.207E+13 5.925E+12 7.216E+13 3.005E+13 3.793E+11 1.540E+11 2.467E+13 XII 0. 0. 0. 0. 0. 0. 1.043E+10 1.390E+11 1.994E+12 1.786E+12 1.637E+10 3.914E+10 1.194E+11 XIII 0. 0. 0. 0. 0. 0. 0. 1.810E+07 2.730E+10 2.826E+10 9.827E+08 2.364E+09 1.717E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.257E+08 2.391E+07 3.336E+07 1.943E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.598E+06 9.999E+04 4.953E+05 1.178E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 317. 1.975E+03 13.3 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.577E-03 9.231E-11 7.653E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.594E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.237E+22 1.725E+21 1.715E+14 9.325E+16 2.412E+18 1.042E+17 4.637E+13 3.386E+11 1.469E+12 1.633E+11 4.238E+15 1.544E+10 4.536E+12 II 1.101E+22 6.225E+20 1.362E+18 1.025E+16 1.821E+17 2.089E+17 1.727E+17 6.145E+16 4.948E+17 6.810E+16 8.114E+15 1.390E+13 1.698E+17 III 0. 3.658E+20 1.136E+17 3.794E+15 3.455E+17 2.068E+17 8.123E+16 8.517E+13 2.066E+15 2.770E+16 5.673E+14 1.655E+16 1.854E+16 IV 0. 0. 4.937E+16 8.619E+15 1.790E+17 2.203E+16 1.087E+16 2.211E+15 7.764E+15 1.048E+16 2.624E+15 2.666E+15 3.627E+16 V 0. 0. 2.058E+17 3.702E+15 1.717E+17 3.706E+16 8.638E+15 4.614E+15 2.305E+16 6.358E+15 4.915E+14 1.328E+15 7.590E+15 VI 0. 0. 1.720E+17 1.634E+16 1.546E+17 4.039E+16 1.090E+16 4.848E+15 4.837E+16 8.347E+15 4.778E+14 8.223E+14 7.162E+15 VII 0. 0. 1.802E+16 6.095E+15 1.165E+17 1.851E+15 2.034E+16 3.653E+15 5.792E+16 1.536E+15 5.403E+14 8.192E+14 8.904E+15 VIII 0. 0. 0. 3.421E+14 1.525E+16 3.181E+14 1.763E+16 4.947E+15 2.941E+16 4.499E+15 5.674E+13 6.762E+14 7.022E+15 IX 0. 0. 0. 0. 2.191E+14 7.198E+13 3.389E+15 1.872E+15 1.532E+16 2.473E+15 5.699E+12 2.034E+14 2.730E+15 X 0. 0. 0. 0. 0. 5.298E+11 4.281E+14 1.631E+14 2.761E+15 3.219E+14 3.924E+12 1.038E+13 1.003E+15 XI 0. 0. 0. 0. 0. 6.272E+08 1.993E+13 9.731E+12 1.187E+14 5.185E+13 6.939E+11 2.530E+11 4.043E+13 XII 0. 0. 0. 0. 0. 0. 2.249E+10 2.559E+11 3.667E+12 3.413E+12 3.315E+10 7.105E+10 2.208E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.551E+07 5.578E+10 5.953E+10 2.182E+09 4.706E+09 3.588E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.220E+09 5.772E+07 7.295E+07 4.583E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.126E+06 2.734E+05 1.233E+06 3.139E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.052E+03 5.961E+03 39.8 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.24 6.19 2.552E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.612E-13 6.623E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.539E+22 1.962E+21 2.244E+14 1.062E+17 2.737E+18 1.258E+17 4.815E+13 3.414E+11 1.487E+12 1.579E+11 4.935E+15 1.282E+10 4.701E+12 II 1.191E+22 6.688E+20 1.545E+18 1.110E+16 2.022E+17 2.343E+17 1.965E+17 6.956E+16 5.604E+17 7.767E+16 9.060E+15 1.345E+13 1.928E+17 III 0. 4.004E+20 1.153E+17 3.710E+15 3.546E+17 2.218E+17 8.886E+16 8.534E+13 2.119E+15 3.056E+16 5.882E+14 1.874E+16 2.065E+16 IV 0. 0. 4.967E+16 8.599E+15 1.886E+17 2.355E+16 1.155E+16 2.219E+15 7.929E+15 1.101E+16 2.774E+15 2.808E+15 3.811E+16 V 0. 0. 2.147E+17 3.829E+15 1.822E+17 3.979E+16 9.188E+15 4.802E+15 2.343E+16 6.536E+15 5.189E+14 1.408E+15 7.889E+15 VI 0. 0. 1.985E+17 1.793E+16 1.707E+17 4.629E+16 1.133E+16 4.983E+15 4.982E+16 8.656E+15 5.324E+14 8.504E+14 7.253E+15 VII 0. 0. 2.296E+16 7.312E+15 1.398E+17 2.322E+15 2.164E+16 3.815E+15 6.083E+16 1.608E+15 6.319E+14 8.959E+14 9.592E+15 VIII 0. 0. 0. 4.449E+14 2.069E+16 4.357E+14 2.034E+16 5.603E+15 3.342E+16 5.248E+15 7.047E+13 8.031E+14 8.219E+15 IX 0. 0. 0. 0. 3.544E+14 1.090E+14 4.322E+15 2.366E+15 1.944E+16 3.230E+15 7.862E+12 2.634E+14 3.500E+15 X 0. 0. 0. 0. 0. 9.883E+11 6.105E+14 2.308E+14 3.920E+15 4.713E+14 6.061E+12 1.473E+13 1.410E+15 XI 0. 0. 0. 0. 0. 1.465E+09 3.192E+13 1.544E+13 1.888E+14 8.472E+13 1.193E+12 3.970E+11 6.317E+13 XII 0. 0. 0. 0. 0. 0. 4.593E+10 4.541E+11 6.512E+12 6.161E+12 6.296E+10 1.230E+11 3.871E+11 XIII 0. 0. 0. 0. 0. 0. 1.717E+06 1.079E+08 1.098E+11 1.183E+11 4.536E+09 8.930E+09 7.073E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.599E+06 2.669E+09 1.305E+08 1.522E+08 1.015E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.182E+07 6.976E+05 2.918E+06 7.822E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.215E+03 1.691E+04 111. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.66 21.9 7.930E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.939E-03 2.532E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.682E+22 2.072E+21 1.480E+14 1.123E+17 2.893E+18 1.255E+17 4.841E+13 3.380E+11 1.467E+12 1.463E+11 5.058E+15 1.068E+10 4.756E+12 II 1.289E+22 7.157E+20 1.637E+18 1.191E+16 2.220E+17 2.523E+17 2.050E+17 7.367E+16 5.939E+17 8.175E+16 9.773E+15 1.187E+13 2.034E+17 III 0. 4.401E+20 1.171E+17 3.614E+15 3.643E+17 2.369E+17 9.661E+16 8.462E+13 2.156E+15 3.300E+16 5.911E+14 1.984E+16 2.270E+16 IV 0. 0. 5.025E+16 8.619E+15 1.995E+17 2.522E+16 1.211E+16 2.258E+15 7.643E+15 1.139E+16 2.953E+15 2.967E+15 4.023E+16 V 0. 0. 2.242E+17 3.961E+15 1.937E+17 4.291E+16 9.855E+15 5.031E+15 2.406E+16 6.740E+15 5.496E+14 1.498E+15 8.242E+15 VI 0. 0. 2.279E+17 1.965E+16 1.884E+17 5.304E+16 1.183E+16 5.144E+15 5.158E+16 8.963E+15 5.911E+14 8.807E+14 7.355E+15 VII 0. 0. 2.898E+16 8.736E+15 1.665E+17 2.900E+15 2.298E+16 3.975E+15 6.373E+16 1.669E+15 7.418E+14 9.762E+14 1.028E+16 VIII 0. 0. 0. 5.760E+14 2.772E+16 5.924E+14 2.335E+16 6.300E+15 3.767E+16 6.038E+15 8.778E+13 9.481E+14 9.550E+15 IX 0. 0. 0. 0. 5.591E+14 1.632E+14 5.454E+15 2.954E+15 2.434E+16 4.139E+15 1.083E+13 3.373E+14 4.432E+15 X 0. 0. 0. 0. 0. 1.790E+12 8.570E+14 3.205E+14 5.459E+15 6.734E+14 9.310E+12 2.058E+13 1.950E+15 XI 0. 0. 0. 0. 0. 3.268E+09 5.005E+13 2.393E+13 2.931E+14 1.345E+14 2.032E+12 6.110E+11 9.650E+13 XII 0. 0. 0. 0. 0. 0. 9.005E+10 7.832E+11 1.123E+13 1.078E+13 1.182E+11 2.083E+11 6.596E+11 XIII 0. 0. 0. 0. 0. 0. 1.647E+07 2.436E+08 2.094E+11 2.271E+11 9.308E+09 1.657E+10 1.348E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.086E+07 5.630E+09 2.912E+08 3.103E+08 2.163E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.031E+07 1.748E+06 6.713E+06 1.865E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.533E+03 4.604E+04 294. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 16.7 72.9 0.234 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.825E-02 9.058E-04 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.033E-08 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.863E+22 2.214E+21 1.072E+14 1.202E+17 3.089E+18 1.293E+17 4.803E+13 3.293E+11 1.422E+12 1.353E+11 5.288E+15 8.787E+09 4.729E+12 II 1.394E+22 7.642E+20 1.751E+18 1.272E+16 2.423E+17 2.732E+17 2.168E+17 7.874E+16 6.351E+17 8.686E+16 1.057E+16 1.059E+13 2.170E+17 III 0. 4.821E+20 1.191E+17 3.533E+15 3.744E+17 2.521E+17 1.047E+17 8.342E+13 2.216E+15 3.579E+16 6.091E+14 2.119E+16 2.483E+16 IV 0. 0. 5.095E+16 8.643E+15 2.108E+17 2.701E+16 1.275E+16 2.233E+15 7.588E+15 1.194E+16 3.131E+15 3.128E+15 4.249E+16 V 0. 0. 2.332E+17 4.073E+15 2.050E+17 4.615E+16 1.059E+16 5.333E+15 2.479E+16 6.961E+15 5.808E+14 1.601E+15 8.626E+15 VI 0. 0. 2.593E+17 2.139E+16 2.064E+17 6.027E+16 1.237E+16 5.337E+15 5.345E+16 9.234E+15 6.513E+14 9.099E+14 7.432E+15 VII 0. 0. 3.615E+16 1.034E+16 1.958E+17 3.583E+15 2.422E+16 4.110E+15 6.626E+16 1.701E+15 8.600E+14 1.053E+15 1.089E+16 VIII 0. 0. 0. 7.378E+14 3.644E+16 7.944E+14 2.649E+16 6.996E+15 4.189E+16 6.800E+15 1.071E+14 1.102E+15 1.090E+16 IX 0. 0. 0. 0. 8.519E+14 2.405E+14 6.787E+15 3.626E+15 2.993E+16 5.174E+15 1.459E+13 4.233E+14 5.491E+15 X 0. 0. 0. 0. 0. 3.148E+12 1.182E+15 4.364E+14 7.444E+15 9.357E+14 1.396E+13 2.809E+13 2.629E+15 XI 0. 0. 0. 0. 0. 6.993E+09 7.683E+13 3.623E+13 4.440E+14 2.071E+14 3.374E+12 9.176E+11 1.433E+14 XII 0. 0. 0. 0. 0. 0. 1.702E+11 1.317E+12 1.886E+13 1.825E+13 2.160E+11 3.438E+11 1.089E+12 XIII 0. 0. 0. 0. 0. 0. 4.168E+07 5.282E+08 3.881E+11 4.220E+11 1.857E+10 2.992E+10 2.482E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.231E+07 1.148E+10 6.315E+08 6.155E+08 4.440E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.120E+08 4.235E+06 1.492E+07 4.274E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.696E+04 1.191E+05 749. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 56.1 228. 0.660 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.333 3.072E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.448E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.158E+22 2.446E+21 1.173E+14 1.328E+17 3.408E+18 1.476E+17 4.919E+13 3.299E+11 1.419E+12 1.270E+11 5.881E+15 7.392E+09 4.799E+12 II 1.506E+22 8.169E+20 1.931E+18 1.369E+16 2.651E+17 3.003E+17 2.396E+17 8.674E+16 7.001E+17 9.580E+16 1.160E+16 9.932E+12 2.393E+17 III 0. 5.280E+20 1.215E+17 3.418E+15 3.807E+17 2.681E+17 1.130E+17 8.393E+13 2.282E+15 3.926E+16 6.300E+14 2.335E+16 2.721E+16 IV 0. 0. 5.129E+16 8.542E+15 2.228E+17 2.892E+16 1.326E+16 2.253E+15 7.487E+15 1.247E+16 3.315E+15 3.298E+15 4.473E+16 V 0. 0. 2.409E+17 4.154E+15 2.172E+17 4.956E+16 1.148E+16 5.570E+15 2.527E+16 7.201E+15 6.131E+14 1.708E+15 9.097E+15 VI 0. 0. 2.938E+17 2.309E+16 2.267E+17 6.818E+16 1.305E+16 5.534E+15 5.534E+16 9.513E+15 7.146E+14 9.386E+14 7.520E+15 VII 0. 0. 4.533E+16 1.231E+16 2.287E+17 4.393E+15 2.546E+16 4.230E+15 6.859E+16 1.703E+15 9.877E+14 1.132E+15 1.144E+16 VIII 0. 0. 0. 9.763E+14 4.746E+16 1.056E+15 2.983E+16 7.699E+15 4.611E+16 7.519E+15 1.290E+14 1.268E+15 1.230E+16 IX 0. 0. 0. 0. 1.277E+15 3.508E+14 8.362E+15 4.401E+15 3.638E+16 6.354E+15 1.934E+13 5.242E+14 6.698E+15 X 0. 0. 0. 0. 0. 5.415E+12 1.616E+15 5.871E+14 1.004E+16 1.281E+15 2.070E+13 3.771E+13 3.481E+15 XI 0. 0. 0. 0. 0. 1.446E+10 1.173E+14 5.444E+13 6.670E+14 3.165E+14 5.595E+12 1.352E+12 2.088E+14 XII 0. 0. 0. 0. 0. 0. 3.156E+11 2.213E+12 3.168E+13 3.102E+13 3.996E+11 5.667E+11 1.762E+12 XIII 0. 0. 0. 0. 0. 0. 1.000E+08 1.128E+09 7.280E+11 7.981E+11 3.824E+10 5.533E+10 4.483E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.293E+08 2.429E+10 1.454E+09 1.250E+09 8.961E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.658E+08 1.087E+07 3.386E+07 9.669E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.025E+04 3.125E+05 1.898E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 196. 711. 1.87 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.24 1.037E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.407E-05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.840E+22 2.994E+21 3.379E+14 1.621E+17 4.142E+18 2.199E+17 5.216E+13 3.369E+11 1.467E+12 1.269E+11 7.802E+15 6.307E+09 4.966E+12 II 1.622E+22 8.693E+20 2.335E+18 1.467E+16 2.896E+17 3.454E+17 2.999E+17 1.046E+17 8.444E+17 1.180E+17 1.329E+16 1.084E+13 2.918E+17 III 0. 5.766E+20 1.245E+17 3.333E+15 3.880E+17 2.842E+17 1.218E+17 8.510E+13 2.351E+15 4.434E+16 6.656E+14 2.820E+16 2.985E+16 IV 0. 0. 5.158E+16 8.454E+15 2.336E+17 3.075E+16 1.380E+16 2.254E+15 7.798E+15 1.320E+16 3.485E+15 3.454E+15 4.671E+16 V 0. 0. 2.476E+17 4.225E+15 2.281E+17 5.297E+16 1.217E+16 5.765E+15 2.555E+16 7.439E+15 6.442E+14 1.815E+15 9.549E+15 VI 0. 0. 3.284E+17 2.474E+16 2.450E+17 7.658E+16 1.367E+16 5.709E+15 5.688E+16 9.769E+15 7.788E+14 9.672E+14 7.594E+15 VII 0. 0. 5.528E+16 1.429E+16 2.634E+17 5.333E+15 2.657E+16 4.326E+15 7.046E+16 1.689E+15 1.123E+15 1.205E+15 1.193E+16 VIII 0. 0. 0. 1.222E+15 6.068E+16 1.384E+15 3.325E+16 8.381E+15 5.013E+16 8.179E+15 1.533E+14 1.443E+15 1.371E+16 IX 0. 0. 0. 0. 1.860E+15 5.023E+14 1.015E+16 5.252E+15 4.337E+16 7.615E+15 2.519E+13 6.388E+14 8.032E+15 X 0. 0. 0. 0. 0. 9.046E+12 2.156E+15 7.710E+14 1.316E+16 1.694E+15 2.982E+13 4.965E+13 4.509E+15 XI 0. 0. 0. 0. 0. 2.872E+10 1.729E+14 7.888E+13 9.645E+14 4.608E+14 8.877E+12 1.948E+12 2.957E+14 XII 0. 0. 0. 0. 0. 0. 5.575E+11 3.535E+12 5.042E+13 4.940E+13 6.946E+11 8.926E+11 2.752E+12 XIII 0. 0. 0. 0. 0. 0. 2.239E+08 2.262E+09 1.271E+12 1.387E+12 7.228E+10 9.496E+10 7.753E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.909E+08 4.606E+10 2.977E+09 2.352E+09 1.715E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.478E+08 2.472E+07 7.089E+07 2.051E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.097E+05 7.490E+05 4.446E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 596. 1.993E+03 4.83 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.10 3.153E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.114E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.345E+22 3.401E+21 4.324E+14 1.840E+17 4.688E+18 2.668E+17 4.955E+13 3.336E+11 1.455E+12 1.219E+11 9.080E+15 5.455E+09 4.742E+12 II 1.781E+22 9.477E+20 2.639E+18 1.535E+16 3.129E+17 3.839E+17 3.436E+17 1.180E+17 9.528E+17 1.343E+17 1.473E+16 1.069E+13 3.305E+17 III 0. 6.308E+20 1.205E+17 2.582E+15 4.207E+17 3.046E+17 1.318E+17 8.915E+13 2.354E+15 4.869E+16 6.841E+14 3.187E+16 3.236E+16 IV 0. 0. 6.803E+16 9.444E+15 2.523E+17 3.354E+16 1.519E+16 2.543E+15 7.073E+15 1.437E+16 3.859E+15 3.794E+15 5.157E+16 V 0. 0. 2.610E+17 4.342E+15 2.432E+17 5.714E+16 1.346E+16 6.390E+15 2.935E+16 8.368E+15 6.821E+14 1.957E+15 1.015E+16 VI 0. 0. 3.687E+17 2.726E+16 2.661E+17 8.588E+16 1.462E+16 6.048E+15 6.229E+16 1.021E+16 8.466E+14 9.990E+14 7.703E+15 VII 0. 0. 6.730E+16 1.678E+16 3.016E+17 6.442E+15 2.773E+16 4.427E+15 7.310E+16 1.660E+15 1.270E+15 1.280E+15 1.238E+16 VIII 0. 0. 0. 1.538E+15 7.678E+16 1.802E+15 3.687E+16 9.073E+15 5.417E+16 8.794E+15 1.807E+14 1.631E+15 1.517E+16 IX 0. 0. 0. 0. 2.657E+15 7.125E+14 1.222E+16 6.212E+15 5.117E+16 8.995E+15 3.248E+13 7.708E+14 9.521E+15 X 0. 0. 0. 0. 0. 1.485E+13 2.846E+15 1.001E+15 1.703E+16 2.202E+15 4.241E+13 6.453E+13 5.753E+15 XI 0. 0. 0. 0. 0. 5.555E+10 2.515E+14 1.127E+14 1.373E+15 6.580E+14 1.388E+13 2.764E+12 4.113E+14 XII 0. 0. 0. 0. 0. 0. 9.623E+11 5.556E+12 7.887E+13 7.704E+13 1.188E+12 1.383E+12 4.206E+12 XIII 0. 0. 0. 0. 0. 0. 4.834E+08 4.415E+09 2.178E+12 2.356E+12 1.342E+11 1.601E+11 1.309E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.335E+08 8.530E+10 5.982E+09 4.342E+09 3.196E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.102E+09 5.494E+07 1.449E+08 4.225E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.308E+05 1.735E+06 1.008E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.732E+03 5.333E+03 12.1 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 12.9 9.196E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.766E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.699E-10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.834E-13 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.016E+22 3.128E+21 9.208E+13 1.701E+17 4.336E+18 1.928E+17 4.725E+13 3.182E+11 1.346E+12 1.057E+11 7.397E+15 4.588E+09 4.550E+12 II 1.912E+22 1.001E+21 2.462E+18 1.624E+16 3.374E+17 3.871E+17 3.054E+17 1.103E+17 8.905E+17 1.210E+17 1.485E+16 8.085E+12 3.043E+17 III 0. 6.893E+20 1.218E+17 2.505E+15 4.287E+17 3.202E+17 1.399E+17 8.900E+13 2.436E+15 5.051E+16 6.841E+14 2.971E+16 3.479E+16 IV 0. 0. 6.904E+16 9.420E+15 2.654E+17 3.560E+16 1.581E+16 2.595E+15 6.592E+15 1.462E+16 4.071E+15 3.981E+15 5.415E+16 V 0. 0. 2.684E+17 4.412E+15 2.552E+17 6.102E+16 1.445E+16 6.672E+15 3.009E+16 8.699E+15 7.233E+14 2.080E+15 1.068E+16 VI 0. 0. 4.090E+17 2.903E+16 2.856E+17 9.599E+16 1.550E+16 6.277E+15 6.452E+16 1.050E+16 9.223E+14 1.033E+15 7.797E+15 VII 0. 0. 8.122E+16 1.930E+16 3.434E+17 7.769E+15 2.878E+16 4.501E+15 7.466E+16 1.613E+15 1.423E+15 1.354E+15 1.277E+16 VIII 0. 0. 0. 1.907E+15 9.649E+16 2.338E+15 4.065E+16 9.752E+15 5.795E+16 9.345E+15 2.096E+14 1.837E+15 1.669E+16 IX 0. 0. 0. 0. 3.747E+15 1.009E+15 1.463E+16 7.289E+15 5.974E+16 1.050E+16 4.131E+13 9.221E+14 1.119E+16 X 0. 0. 0. 0. 0. 2.423E+13 3.730E+15 1.288E+15 2.179E+16 2.827E+15 5.957E+13 8.298E+13 7.256E+15 XI 0. 0. 0. 0. 0. 1.061E+11 3.631E+14 1.595E+14 1.932E+15 9.280E+14 2.146E+13 3.889E+12 5.650E+14 XII 0. 0. 0. 0. 0. 0. 1.638E+12 8.654E+12 1.220E+14 1.187E+14 2.013E+12 2.129E+12 6.346E+12 XIII 0. 0. 0. 0. 0. 0. 1.017E+09 8.472E+09 3.692E+12 3.960E+12 2.474E+11 2.689E+11 2.182E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.350E+09 1.565E+11 1.197E+10 7.993E+09 5.887E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.198E+09 1.215E+08 2.948E+08 8.614E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.334E+06 3.984E+06 2.267E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.970E+03 1.403E+04 29.9 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 39.8 0.265 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.220E-03 6.003E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.075E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.212E-10 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.466E+22 3.487E+21 1.142E+14 1.895E+17 4.822E+18 2.260E+17 4.845E+13 3.179E+11 1.343E+12 1.019E+11 8.352E+15 3.990E+09 4.588E+12 II 2.051E+22 1.061E+21 2.735E+18 1.725E+16 3.655E+17 4.277E+17 3.429E+17 1.223E+17 9.883E+17 1.347E+17 1.634E+16 7.926E+12 3.385E+17 III 0. 7.492E+20 1.250E+17 2.463E+15 4.364E+17 3.373E+17 1.493E+17 9.036E+13 2.523E+15 5.545E+16 7.088E+14 3.298E+16 3.777E+16 IV 0. 0. 6.977E+16 9.360E+15 2.780E+17 3.774E+16 1.628E+16 2.628E+15 6.576E+15 1.521E+16 4.281E+15 4.163E+15 5.659E+16 V 0. 0. 2.745E+17 4.468E+15 2.662E+17 6.481E+16 1.535E+16 6.930E+15 3.063E+16 9.032E+15 7.647E+14 2.210E+15 1.124E+16 VI 0. 0. 4.494E+17 3.066E+16 3.047E+17 1.062E+17 1.641E+16 6.510E+15 6.661E+16 1.082E+16 9.968E+14 1.064E+15 7.914E+15 VII 0. 0. 9.677E+16 2.195E+16 3.863E+17 9.236E+15 2.973E+16 4.557E+15 7.591E+16 1.552E+15 1.571E+15 1.421E+15 1.308E+16 VIII 0. 0. 0. 2.330E+15 1.190E+17 2.984E+15 4.433E+16 1.038E+16 6.129E+16 9.780E+15 2.403E+14 2.043E+15 1.812E+16 IX 0. 0. 0. 0. 5.125E+15 1.397E+15 1.724E+16 8.422E+15 6.858E+16 1.200E+16 5.158E+13 1.087E+15 1.292E+16 X 0. 0. 0. 0. 0. 3.834E+13 4.790E+15 1.624E+15 2.729E+16 3.538E+15 8.166E+13 1.048E+14 8.962E+15 XI 0. 0. 0. 0. 0. 1.947E+11 5.110E+14 2.201E+14 2.648E+15 1.270E+15 3.220E+13 5.339E+12 7.562E+14 XII 0. 0. 0. 0. 0. 0. 2.688E+12 1.308E+13 1.828E+14 1.767E+14 3.293E+12 3.180E+12 9.275E+12 XIII 0. 0. 0. 0. 0. 0. 2.040E+09 1.559E+10 6.033E+12 6.401E+12 4.379E+11 4.356E+11 3.502E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.740E+09 2.746E+11 2.287E+10 1.411E+10 1.037E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.173E+09 2.548E+08 5.707E+08 1.669E+08 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.133E+06 8.585E+06 4.814E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.314E+04 3.408E+04 69.5 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 112. 0.712 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.119 1.877E-03 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.486E-06 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.790E-09