# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: T_n0.01_b0.05 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.861E+18 1.210E+18 1.523E+15 1.002E+15 7.831E+15 9.488E+14 7.394E+13 2.406E+11 1.463E+12 5.135E+11 1.068E+13 1.303E+12 2.320E+12 II 7.921E+18 4.289E+17 4.350E+15 8.763E+14 6.404E+15 1.052E+15 5.276E+14 4.715E+13 5.929E+14 2.192E+14 4.734E+13 1.574E+13 3.263E+14 III 0. 1.200E+15 2.206E+14 4.589E+12 4.992E+13 6.401E+13 3.655E+13 2.129E+12 1.121E+12 5.244E+13 2.909E+12 5.054E+12 6.405E+13 IV 0. 0. 2.034E+10 3.369E+09 9.913E+09 5.837E+08 3.365E+07 1.276E+10 3.315E+09 1.131E+10 4.908E+08 2.651E+10 7.661E+11 V 0. 0. 9.395E+04 589. 2.242E+03 0. 0. 462. 4.984E+05 2.417E+05 2.620E+03 4.223E+05 3.808E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 294. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.136E+19 1.767E+18 1.810E+15 1.273E+15 9.978E+15 1.077E+15 4.589E+13 2.722E+11 1.658E+12 4.185E+11 1.393E+13 2.678E+12 1.295E+12 II 1.988E+19 1.270E+18 8.589E+15 2.167E+15 1.596E+16 2.233E+15 9.212E+14 7.930E+13 1.089E+15 3.418E+14 8.438E+13 2.609E+13 4.561E+14 III 0. 1.623E+16 9.418E+14 6.437E+13 6.505E+14 5.335E+14 2.205E+14 1.234E+13 1.782E+13 1.641E+14 1.508E+13 1.210E+13 2.644E+14 IV 0. 0. 4.722E+11 2.861E+11 1.195E+12 2.363E+10 3.168E+09 2.753E+11 2.840E+11 2.269E+11 1.970E+10 3.135E+11 1.040E+13 V 0. 0. 3.657E+07 7.425E+05 8.464E+06 1.047E+05 1.625E+04 1.398E+06 4.035E+08 1.221E+07 1.923E+05 7.133E+07 2.872E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 7.44 0. 0. 181. 4.247E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.031E+19 4.095E+18 1.771E+15 1.152E+15 9.106E+15 1.150E+15 1.022E+14 2.973E+11 1.546E+12 4.142E+11 1.593E+13 5.417E+12 1.124E+12 II 5.629E+19 2.361E+18 1.925E+16 5.986E+15 4.422E+16 5.804E+15 1.341E+15 1.106E+14 2.057E+15 5.353E+14 1.929E+14 4.182E+13 5.093E+14 III 0. 5.179E+16 3.153E+15 3.296E+14 3.337E+15 1.238E+15 1.089E+15 8.375E+13 2.952E+14 5.423E+14 3.279E+13 3.886E+13 1.013E+15 IV 0. 0. 4.501E+12 3.962E+12 1.998E+13 7.583E+11 2.862E+11 1.894E+12 9.357E+12 2.083E+12 1.853E+11 1.696E+12 3.707E+13 V 0. 0. 2.440E+09 1.826E+08 2.229E+09 4.224E+07 1.054E+07 3.427E+08 4.381E+10 5.239E+08 2.727E+07 3.838E+09 2.186E+11 VI 0. 0. 1.490E-03 0. 0. 0. 0. 921. 6.923E+04 6.203E+04 1.314E+03 2.245E+05 3.584E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.239E+19 6.769E+18 1.759E+15 2.506E+15 1.943E+16 2.556E+15 1.264E+14 2.085E+11 1.307E+12 2.967E+11 4.463E+13 3.296E+12 8.942E+11 II 9.196E+19 4.269E+18 3.283E+16 9.251E+15 6.977E+16 9.115E+15 2.041E+15 1.580E+14 3.101E+15 8.738E+14 2.824E+14 2.921E+13 8.257E+14 III 0. 1.365E+17 6.911E+15 1.053E+15 7.990E+15 2.389E+15 2.174E+15 1.728E+14 8.985E+14 9.711E+14 8.732E+13 1.132E+14 1.743E+15 IV 0. 0. 1.716E+13 2.100E+13 1.334E+14 8.862E+12 6.409E+12 6.431E+12 5.663E+13 9.395E+12 8.198E+11 4.945E+12 1.105E+14 V 0. 0. 5.259E+10 1.103E+10 1.410E+11 6.268E+09 1.544E+09 1.196E+10 5.180E+11 1.112E+10 4.847E+08 6.910E+10 1.155E+12 VI 0. 0. 54.6 4.787E+06 1.328E+07 2.846E+05 3.676E+04 6.421E+05 3.508E+07 2.506E+07 3.722E+05 3.743E+07 1.464E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.283E+03 4.101E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.780E+19 9.654E+18 4.583E+15 1.086E+16 8.389E+16 9.557E+15 1.395E+14 2.211E+11 1.377E+12 1.995E+11 1.893E+14 3.295E+12 1.661E+12 II 1.188E+20 1.115E+19 4.980E+16 7.483E+15 7.381E+16 9.665E+15 4.769E+15 4.010E+14 5.946E+15 1.689E+15 2.301E+14 2.798E+13 2.564E+15 III 0. 3.632E+17 2.417E+16 5.814E+15 2.588E+16 7.364E+15 3.270E+15 1.793E+14 1.235E+15 1.751E+15 3.633E+14 2.388E+14 1.590E+15 IV 0. 0. 1.032E+14 1.450E+14 7.925E+14 6.393E+13 5.659E+13 5.819E+13 4.943E+14 7.281E+13 3.815E+12 1.488E+13 9.117E+14 V 0. 0. 9.074E+11 4.139E+11 4.185E+12 2.567E+11 1.470E+11 6.572E+11 9.676E+12 3.716E+11 5.052E+09 5.604E+11 1.068E+13 VI 0. 0. 1.413E+05 9.691E+08 2.925E+09 1.066E+08 1.069E+08 5.214E+08 1.456E+10 1.141E+10 1.891E+07 1.772E+09 6.222E+10 VII 0. 0. 0. 0. 0. 0. 0. 2.217E+04 3.303E+05 8.095E+05 2.553E+04 6.645E+05 1.012E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.007E+20 1.896E+19 7.757E+15 2.220E+16 1.719E+17 1.867E+16 1.874E+14 2.507E+11 1.484E+12 2.110E+11 3.891E+14 4.286E+12 2.712E+12 II 1.850E+20 1.797E+19 8.140E+16 8.023E+15 8.757E+16 1.295E+16 8.630E+15 7.419E+14 9.892E+15 2.819E+15 3.748E+14 3.910E+13 4.970E+15 III 0. 7.612E+17 5.049E+16 1.265E+16 6.606E+16 1.559E+16 5.614E+15 2.177E+14 1.992E+15 3.094E+15 6.227E+14 4.332E+14 1.733E+15 IV 0. 0. 3.773E+14 4.022E+14 2.716E+15 2.346E+14 2.275E+14 1.696E+14 1.733E+15 3.359E+14 1.376E+13 2.987E+13 2.300E+15 V 0. 0. 6.245E+12 2.522E+12 3.408E+13 3.425E+12 3.249E+12 8.784E+12 6.542E+13 5.099E+12 3.587E+10 2.000E+12 3.489E+13 VI 0. 0. 3.019E+07 1.963E+10 1.344E+11 8.102E+09 1.270E+10 3.627E+10 5.278E+11 5.063E+11 3.021E+08 1.626E+10 4.279E+11 VII 0. 0. 0. 5.677E+03 1.140E+08 1.763E+05 1.072E+07 1.430E+07 1.584E+08 9.048E+07 1.328E+06 3.302E+07 2.300E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.486E+04 3.237E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.712E+20 2.524E+19 6.641E+15 2.995E+16 2.321E+17 2.171E+16 1.979E+14 2.503E+11 1.488E+12 2.243E+11 4.521E+14 3.722E+12 3.299E+12 II 2.531E+20 2.442E+19 1.062E+17 8.357E+15 7.581E+16 1.600E+16 1.108E+16 9.806E+14 1.250E+16 3.341E+15 5.708E+14 4.324E+13 6.629E+15 III 0. 1.578E+18 7.655E+16 1.957E+16 1.304E+17 2.612E+16 8.050E+15 2.266E+14 2.015E+15 4.333E+15 8.372E+14 5.838E+14 1.799E+15 IV 0. 0. 9.643E+14 9.424E+14 7.748E+15 6.557E+14 5.772E+14 3.010E+14 3.806E+15 8.062E+14 4.326E+13 5.347E+13 3.764E+15 V 0. 0. 4.392E+13 1.038E+13 1.649E+14 2.204E+13 2.485E+13 3.834E+13 2.727E+14 2.095E+13 2.353E+11 6.829E+12 9.359E+13 VI 0. 0. 2.406E+09 1.804E+11 1.778E+12 1.402E+11 3.644E+11 5.820E+11 8.024E+12 2.386E+12 3.424E+09 1.006E+11 1.897E+12 VII 0. 0. 0. 1.090E+06 5.573E+09 1.450E+07 1.847E+09 1.311E+09 1.287E+10 1.940E+09 3.006E+07 5.425E+08 2.111E+10 VIII 0. 0. 0. 0. 0. 0. 6.024E+05 7.366E+05 3.098E+06 2.077E+06 0. 1.601E+06 8.244E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 2.043E-03 0. 0. 339. 0. V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.403E+20 4.068E+19 8.649E+15 4.879E+16 3.759E+17 3.240E+16 2.243E+14 2.726E+11 1.568E+12 2.661E+11 7.120E+14 3.529E+12 4.226E+12 II 3.510E+20 3.310E+19 1.641E+17 8.827E+15 7.314E+16 2.333E+16 1.675E+16 1.525E+15 1.849E+16 5.142E+15 9.394E+14 4.723E+13 1.057E+16 III 0. 3.547E+18 1.118E+17 2.870E+16 2.045E+17 3.984E+16 1.172E+16 2.011E+14 1.722E+15 5.942E+15 1.115E+15 8.649E+14 1.757E+15 IV 0. 0. 2.462E+15 2.418E+15 1.930E+16 1.680E+15 1.270E+15 4.892E+14 6.798E+15 1.669E+15 1.052E+14 1.037E+14 5.930E+15 V 0. 0. 3.295E+14 4.348E+13 6.195E+14 9.852E+13 1.141E+14 1.148E+14 9.758E+14 6.773E+13 1.316E+12 2.320E+13 2.744E+14 VI 0. 0. 1.070E+11 1.475E+12 1.261E+13 1.298E+12 4.698E+12 5.265E+12 9.039E+13 1.152E+13 2.986E+10 5.173E+11 8.492E+12 VII 0. 0. 1.452E+06 8.587E+07 9.930E+10 4.361E+08 9.122E+10 4.467E+10 5.595E+11 1.931E+10 4.250E+08 5.109E+09 1.508E+11 VIII 0. 0. 0. 0. 3.643E+04 2.399E-02 1.568E+08 8.918E+07 4.730E+08 6.801E+07 6.042E+05 3.014E+07 1.120E+09 IX 0. 0. 0. 0. 0. 4.554E-06 2.060E-02 8.07 6.87 22.7 0. 7.294E+04 2.743E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.356E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.014E+20 5.528E+19 9.457E+15 6.657E+16 5.109E+17 4.109E+16 2.304E+14 2.780E+11 1.683E+12 2.988E+11 9.232E+14 2.941E+12 5.017E+12 II 4.396E+20 3.945E+19 2.224E+17 9.973E+15 7.297E+16 3.056E+16 2.198E+16 2.038E+15 2.449E+16 6.790E+15 1.344E+15 4.999E+13 1.436E+16 III 0. 6.997E+18 1.387E+17 3.423E+16 2.595E+17 5.252E+16 1.473E+16 2.028E+14 1.712E+15 7.158E+15 1.283E+15 1.118E+15 2.022E+15 IV 0. 0. 5.873E+15 5.874E+15 4.094E+16 3.605E+15 2.279E+15 5.991E+14 8.108E+15 2.726E+15 2.232E+14 1.454E+14 7.300E+15 V 0. 0. 1.571E+15 1.522E+14 1.774E+15 3.094E+14 3.358E+14 2.145E+14 2.236E+15 1.674E+14 6.575E+12 5.404E+13 6.916E+14 VI 0. 0. 1.753E+12 9.490E+12 5.386E+13 6.024E+12 2.423E+13 1.756E+13 3.834E+14 4.235E+13 2.047E+11 1.585E+12 2.939E+13 VII 0. 0. 1.686E+08 2.627E+09 6.747E+11 3.503E+09 1.002E+12 3.178E+11 5.847E+12 9.900E+10 3.953E+09 2.216E+10 6.996E+11 VIII 0. 0. 0. 0. 2.024E+06 6.779E+06 3.834E+09 1.507E+09 1.122E+10 8.005E+08 7.851E+06 1.921E+08 7.435E+09 IX 0. 0. 0. 0. 0. 1.545E-03 1.261E+06 2.163E+06 1.958E+07 7.811E+05 5.839E+03 7.418E+05 3.164E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.660 0. 8.737E-13 0. 7.408E-02 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.681E+20 8.014E+19 1.235E+16 9.577E+16 7.326E+17 5.924E+16 2.489E+14 2.946E+11 1.857E+12 3.620E+11 1.393E+15 2.535E+12 6.119E+12 II 5.672E+20 4.741E+19 3.168E+17 1.140E+16 7.931E+16 4.143E+16 3.124E+16 2.879E+15 3.425E+16 9.940E+15 1.879E+15 5.533E+13 2.060E+16 III 0. 1.271E+19 1.731E+17 4.054E+16 3.263E+17 6.813E+16 1.840E+16 1.959E+14 1.624E+15 8.583E+15 1.468E+15 1.528E+15 2.257E+15 IV 0. 0. 1.352E+16 1.284E+16 7.889E+16 6.968E+15 3.822E+15 7.627E+14 9.613E+15 4.262E+15 4.431E+14 1.996E+14 9.146E+15 V 0. 0. 5.307E+15 4.433E+14 4.324E+15 7.842E+14 7.789E+14 3.562E+14 4.356E+15 3.655E+14 2.667E+13 1.028E+14 1.547E+15 VI 0. 0. 1.345E+13 4.692E+13 1.698E+14 1.919E+13 7.616E+13 4.039E+13 1.052E+15 1.250E+14 1.081E+12 3.722E+12 8.383E+13 VII 0. 0. 3.877E+09 3.738E+10 2.773E+12 1.465E+10 4.601E+12 1.086E+12 3.010E+13 3.741E+11 2.591E+10 6.365E+10 2.462E+12 VIII 0. 0. 0. 1.982E+05 3.248E+07 5.373E+07 3.512E+10 1.026E+10 1.100E+11 5.933E+09 6.306E+07 6.964E+08 3.253E+10 IX 0. 0. 0. 0. 0. 6.239E+04 3.941E+07 2.831E+07 3.756E+08 1.392E+07 7.929E+04 3.451E+06 1.853E+08 X 0. 0. 0. 0. 0. 0. 9.126E-03 2.11 13.8 12.0 108. 425. 3.775E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.898E-02 3.672E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.171E+21 1.087E+20 5.443E+15 1.291E+17 9.834E+17 7.930E+16 2.636E+14 2.804E+11 1.660E+12 2.821E+11 1.889E+15 1.844E+12 5.472E+12 II 6.988E+20 5.168E+19 4.351E+17 1.321E+16 8.696E+16 5.460E+16 4.194E+16 3.850E+15 4.547E+16 1.387E+16 2.526E+15 4.002E+13 2.768E+16 III 0. 2.234E+19 1.978E+17 4.249E+16 3.629E+17 8.268E+16 2.217E+16 1.819E+14 1.531E+15 9.839E+15 1.529E+15 1.955E+15 2.467E+15 IV 0. 0. 2.724E+16 2.386E+16 1.491E+17 1.198E+16 5.395E+15 9.438E+14 1.058E+16 5.724E+15 7.394E+14 2.846E+14 1.023E+16 V 0. 0. 1.315E+16 9.588E+14 8.470E+15 1.408E+15 1.194E+15 4.860E+14 7.001E+15 6.209E+14 9.994E+13 1.767E+14 3.261E+15 VI 0. 0. 5.473E+13 1.444E+14 3.682E+14 3.244E+13 1.071E+14 5.431E+13 1.690E+15 2.630E+14 4.443E+12 6.040E+12 1.789E+14 VII 0. 0. 3.128E+10 2.355E+11 5.593E+12 2.128E+10 5.613E+12 1.313E+12 6.736E+13 8.656E+11 1.034E+11 9.812E+10 5.073E+12 VIII 0. 0. 0. 4.497E+06 1.625E+08 1.143E+08 6.027E+10 1.918E+10 3.704E+11 1.943E+10 2.414E+08 9.970E+08 6.323E+10 IX 0. 0. 0. 0. 0. 1.991E+05 9.668E+07 7.297E+07 1.904E+09 7.587E+07 2.660E+05 4.451E+06 3.226E+08 X 0. 0. 0. 0. 0. 0. 5.678E-02 9.92 2.315E+06 88.9 626. 0.276 9.192E+05 XI 0. 0. 0. 0. 0. 0. 0. 8.335E-03 9.335E-02 0.275 3.573E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.957E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.492E+21 1.383E+20 6.565E+15 1.647E+17 1.252E+18 9.815E+16 2.729E+14 2.959E+11 1.706E+12 2.676E+11 2.413E+15 1.500E+12 6.444E+12 II 8.816E+20 6.180E+19 5.552E+17 1.605E+16 1.005E+17 6.984E+16 5.285E+16 4.897E+15 5.759E+16 1.797E+16 3.239E+15 3.770E+13 3.519E+16 III 0. 3.189E+19 2.309E+17 4.745E+16 4.349E+17 1.039E+17 2.708E+16 1.651E+14 1.481E+15 1.143E+16 1.623E+15 2.423E+15 2.928E+15 IV 0. 0. 4.460E+16 3.605E+16 2.183E+17 1.766E+16 7.596E+15 1.100E+15 1.127E+16 7.499E+15 1.129E+15 3.987E+14 1.216E+16 V 0. 0. 2.462E+16 1.784E+15 1.425E+16 2.455E+15 2.176E+15 7.283E+14 1.026E+16 1.056E+15 2.057E+14 2.584E+14 5.046E+15 VI 0. 0. 1.746E+14 3.995E+14 8.681E+14 7.324E+13 2.679E+14 1.125E+14 3.417E+15 5.387E+14 1.078E+13 1.008E+13 3.176E+14 VII 0. 0. 1.953E+11 1.295E+12 1.739E+13 6.614E+10 2.001E+13 3.896E+12 2.090E+14 2.032E+12 2.942E+11 2.008E+11 1.045E+13 VIII 0. 0. 0. 6.808E+07 1.329E+09 5.505E+08 3.527E+11 9.830E+10 2.000E+12 8.092E+10 8.508E+08 2.659E+09 1.650E+11 IX 0. 0. 0. 0. 0. 1.666E+06 1.016E+09 6.701E+08 1.601E+10 5.362E+08 1.251E+06 1.626E+07 1.174E+09 X 0. 0. 0. 0. 0. 0. 9.076E+05 6.313E+05 3.070E+07 5.190E+05 5.418E+03 1.232E+04 5.686E+06 XI 0. 0. 0. 0. 0. 0. 7.111E-04 0.102 1.12 595. 4.56 9.491E-04 4.500E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.351E-03 2.890E-16 1.559E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.826E+21 1.695E+20 6.946E+15 2.011E+17 1.532E+18 1.129E+17 2.894E+14 3.172E+11 1.816E+12 2.894E+11 2.882E+15 1.318E+12 7.118E+12 II 1.087E+21 7.710E+19 6.822E+17 1.979E+16 1.187E+17 9.009E+16 6.433E+16 5.990E+15 7.032E+16 2.219E+16 4.064E+15 3.787E+13 4.295E+16 III 0. 3.811E+19 2.674E+17 5.462E+16 5.429E+17 1.292E+17 3.226E+16 1.575E+14 1.478E+15 1.317E+16 1.744E+15 2.927E+15 3.587E+15 IV 0. 0. 6.122E+16 4.741E+16 2.628E+17 2.231E+16 9.689E+15 1.272E+15 1.195E+16 9.378E+15 1.573E+15 5.314E+14 1.505E+16 V 0. 0. 3.939E+16 2.902E+15 2.102E+16 3.759E+15 3.543E+15 9.724E+14 1.330E+16 1.580E+15 2.947E+14 3.262E+14 6.206E+15 VI 0. 0. 4.975E+14 9.853E+14 1.915E+15 1.430E+14 5.792E+14 1.950E+14 5.798E+15 9.171E+14 1.825E+13 1.554E+13 4.765E+14 VII 0. 0. 1.082E+12 6.356E+12 4.948E+13 1.770E+11 6.045E+13 9.285E+12 5.042E+14 4.025E+12 6.220E+11 3.972E+11 1.927E+13 VIII 0. 0. 0. 1.033E+09 1.167E+10 2.098E+09 1.670E+12 3.646E+11 7.460E+12 2.437E+11 2.269E+09 6.939E+09 3.926E+11 IX 0. 0. 0. 0. 0. 1.027E+07 7.523E+09 3.566E+09 9.343E+10 2.745E+09 4.455E+06 5.741E+07 3.887E+09 X 0. 0. 0. 0. 0. 0. 1.453E+07 6.627E+06 2.935E+08 4.793E+06 3.755E+04 8.612E+04 3.107E+07 XI 0. 0. 0. 0. 0. 0. 6.292E-03 0.393 5.78 1.087E+04 81.9 20.7 1.021E-02 XII 0. 0. 0. 0. 0. 0. 0. 4.194E-04 7.737E-03 9.14 2.541E-15 2.199E-02 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.401E+21 2.244E+20 8.479E+15 2.646E+17 2.015E+18 1.466E+17 3.279E+14 3.515E+11 2.051E+12 3.351E+11 3.879E+15 1.234E+12 8.421E+12 II 1.316E+21 9.663E+19 8.982E+17 2.493E+16 1.426E+17 1.191E+17 8.488E+16 7.818E+15 9.197E+16 2.998E+16 5.276E+15 4.053E+13 5.637E+16 III 0. 4.227E+19 3.051E+17 6.231E+16 6.804E+17 1.594E+17 3.804E+16 1.537E+14 1.501E+15 1.546E+16 1.871E+15 3.778E+15 4.505E+15 IV 0. 0. 7.744E+16 5.854E+16 2.912E+17 2.639E+16 1.143E+16 1.439E+15 1.263E+16 1.121E+16 2.082E+15 6.686E+14 1.863E+16 V 0. 0. 5.918E+16 4.498E+15 3.003E+16 5.559E+15 5.314E+15 1.224E+15 1.592E+16 2.213E+15 3.608E+14 3.879E+14 6.924E+15 VI 0. 0. 1.318E+15 2.224E+15 4.197E+15 2.768E+14 1.162E+15 3.152E+14 8.799E+15 1.415E+15 2.656E+13 2.357E+13 6.723E+14 VII 0. 0. 5.288E+12 2.708E+13 1.434E+14 4.788E+11 1.686E+14 2.050E+13 1.062E+15 7.527E+12 1.174E+12 8.106E+11 3.510E+13 VIII 0. 0. 0. 1.257E+10 1.046E+11 7.760E+09 7.089E+12 1.233E+12 2.360E+13 6.912E+11 5.617E+09 1.939E+10 9.576E+11 IX 0. 0. 0. 0. 0. 6.069E+07 4.888E+10 1.719E+10 4.467E+11 1.270E+10 1.521E+07 2.210E+08 1.331E+10 X 0. 0. 0. 0. 0. 0. 1.600E+08 5.110E+07 2.330E+09 4.026E+07 2.454E+05 4.731E+05 1.717E+08 XI 0. 0. 0. 0. 0. 0. 6.232E+04 5.532E+04 2.385E+06 1.748E+05 1.070E+03 343. 1.440E+05 XII 0. 0. 0. 0. 0. 0. 0. 1.926E-03 4.817E-02 360. 1.40 0.948 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.159E-05 5.327E-04 0. 2.490E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.089E+21 2.901E+20 1.054E+16 3.396E+17 2.605E+18 1.854E+17 3.618E+14 3.869E+11 2.308E+12 3.802E+11 5.137E+15 1.197E+12 9.860E+12 II 1.574E+21 1.208E+20 1.157E+18 3.099E+16 1.732E+17 1.532E+17 1.093E+17 9.995E+15 1.177E+17 3.894E+16 6.656E+15 4.339E+13 7.239E+16 III 0. 4.488E+19 3.399E+17 7.055E+16 8.315E+17 1.953E+17 4.437E+16 1.522E+14 1.538E+15 1.820E+16 2.011E+15 4.798E+15 5.650E+15 IV 0. 0. 9.513E+16 7.025E+16 3.062E+17 3.076E+16 1.304E+16 1.610E+15 1.333E+16 1.341E+16 2.680E+15 8.163E+14 2.300E+16 V 0. 0. 8.699E+16 6.958E+15 4.396E+16 8.453E+15 7.513E+15 1.474E+15 1.831E+16 3.011E+15 4.058E+14 4.476E+14 7.235E+15 VI 0. 0. 3.345E+15 4.708E+15 8.889E+15 5.850E+14 2.250E+15 4.819E+14 1.241E+16 2.038E+15 3.736E+13 3.833E+13 9.581E+14 VII 0. 0. 2.339E+13 1.023E+14 4.253E+14 1.469E+12 4.586E+14 4.357E+13 2.068E+15 1.458E+13 2.380E+12 1.900E+12 6.916E+13 VIII 0. 0. 0. 1.190E+11 8.739E+11 3.106E+10 2.889E+13 4.012E+12 7.052E+13 2.065E+12 1.598E+10 6.632E+10 2.689E+12 IX 0. 0. 0. 0. 1.741E+08 3.866E+08 3.191E+11 8.133E+10 2.009E+12 6.090E+10 6.463E+07 1.100E+09 5.436E+10 X 0. 0. 0. 0. 0. 0. 1.752E+09 3.803E+08 1.749E+10 3.468E+08 1.944E+06 3.411E+06 1.121E+09 XI 0. 0. 0. 0. 0. 0. 3.036E+06 8.261E+05 3.460E+07 2.774E+06 1.627E+04 3.857E+03 2.028E+06 XII 0. 0. 0. 0. 0. 0. 0. 703. 4.262E+04 1.055E+04 41.0 26.5 7.850E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.350E-04 3.462E-03 8.871E-02 2.836E-02 9.270E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.441E-06 0. 0. 2.240E-12 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.347E+21 3.131E+20 8.716E+15 3.675E+17 2.828E+18 1.752E+17 3.631E+14 4.019E+11 2.474E+12 4.035E+11 5.288E+15 1.060E+12 1.088E+13 II 1.835E+21 1.449E+20 1.267E+18 3.831E+16 2.104E+17 1.802E+17 1.168E+17 1.092E+16 1.287E+17 4.192E+16 7.615E+15 4.291E+13 7.828E+16 III 0. 4.838E+19 3.700E+17 7.641E+16 9.641E+17 2.344E+17 5.134E+16 1.510E+14 1.593E+15 2.058E+16 2.133E+15 5.240E+15 6.998E+15 IV 0. 0. 1.104E+17 8.032E+16 3.279E+17 3.459E+16 1.418E+16 1.750E+15 1.386E+16 1.497E+16 3.284E+15 9.787E+14 2.712E+16 V 0. 0. 1.180E+17 1.002E+16 6.209E+16 1.201E+16 9.573E+15 1.697E+15 2.026E+16 3.832E+15 4.398E+14 5.069E+14 7.609E+15 VI 0. 0. 7.119E+15 8.589E+15 1.673E+16 1.115E+15 3.712E+15 6.849E+14 1.589E+16 2.707E+15 5.029E+13 5.792E+13 1.327E+15 VII 0. 0. 7.843E+13 2.996E+14 1.069E+15 3.884E+12 1.001E+15 8.100E+13 3.417E+15 2.577E+13 4.408E+12 4.009E+12 1.285E+14 VIII 0. 0. 0. 7.030E+11 4.647E+12 1.007E+11 8.496E+13 1.022E+13 1.620E+14 5.348E+12 4.042E+10 1.969E+11 6.879E+12 IX 0. 0. 0. 0. 2.199E+09 1.779E+09 1.328E+12 2.913E+11 6.626E+12 2.368E+11 2.311E+08 4.523E+09 1.956E+11 X 0. 0. 0. 0. 0. 0. 1.137E+10 2.015E+09 8.967E+10 2.210E+09 1.167E+07 1.919E+07 5.744E+09 XI 0. 0. 0. 0. 0. 0. 3.266E+07 7.330E+06 2.841E+08 2.930E+07 1.670E+05 3.072E+04 1.553E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.343E+04 6.025E+05 1.847E+05 717. 432. 4.845E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 600. 284. 3.08 1.05 5.45 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.204 2.042E-03 4.369E-10 2.535E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.787E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.968E+21 3.719E+20 1.039E+16 4.341E+17 3.361E+18 2.054E+17 3.459E+14 4.143E+11 2.705E+12 4.518E+11 6.260E+15 8.962E+11 1.209E+13 II 2.127E+21 1.693E+20 1.505E+18 4.646E+16 2.499E+17 2.113E+17 1.377E+17 1.293E+16 1.524E+17 4.963E+16 9.073E+15 4.481E+13 9.271E+16 III 0. 5.447E+19 3.972E+17 8.284E+16 1.089E+18 2.748E+17 5.871E+16 1.496E+14 1.651E+15 2.359E+16 2.259E+15 6.153E+15 8.417E+15 IV 0. 0. 1.276E+17 9.097E+16 3.665E+17 3.947E+16 1.562E+16 1.887E+15 1.444E+16 1.713E+16 3.945E+15 1.156E+15 3.130E+16 V 0. 0. 1.583E+17 1.404E+16 8.815E+16 1.692E+16 1.168E+16 1.939E+15 2.232E+16 4.842E+15 5.140E+14 5.855E+14 8.378E+15 VI 0. 0. 1.409E+16 1.470E+16 3.079E+16 2.027E+15 5.580E+15 9.251E+14 1.983E+16 3.609E+15 7.066E+13 8.601E+13 1.834E+15 VII 0. 0. 2.309E+14 7.796E+14 2.496E+15 9.308E+12 1.903E+15 1.378E+14 5.301E+15 4.517E+13 8.169E+12 7.995E+12 2.305E+14 VIII 0. 0. 0. 3.322E+12 2.102E+13 2.894E+11 2.099E+14 2.299E+13 3.334E+14 1.327E+13 9.924E+10 5.328E+11 1.642E+13 IX 0. 0. 0. 0. 1.838E+10 6.994E+09 4.434E+12 9.029E+11 1.905E+13 8.513E+11 7.621E+08 1.617E+10 6.221E+11 X 0. 0. 0. 0. 0. 0. 5.688E+10 8.960E+09 3.778E+11 1.221E+10 6.061E+07 8.998E+07 2.498E+10 XI 0. 0. 0. 0. 0. 0. 2.539E+08 5.135E+07 1.813E+09 2.520E+08 1.388E+06 1.962E+05 9.614E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.493E+05 6.157E+06 2.480E+06 9.558E+03 5.208E+03 4.998E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.129E+04 6.217E+03 75.5 25.6 83.0 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 12.2 0.145 2.309E-02 0.108 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.660E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.412E+21 4.137E+20 1.060E+16 4.815E+17 3.742E+18 2.198E+17 3.116E+14 4.104E+11 2.846E+12 4.917E+11 6.865E+15 7.485E+11 1.243E+13 II 2.411E+21 1.914E+20 1.678E+18 5.390E+16 2.833E+17 2.361E+17 1.522E+17 1.439E+16 1.697E+17 5.510E+16 1.024E+16 4.587E+13 1.030E+17 III 0. 6.166E+19 4.166E+17 8.597E+16 1.200E+18 3.124E+17 6.528E+16 1.461E+14 1.681E+15 2.607E+16 2.371E+15 6.814E+15 9.628E+15 IV 0. 0. 1.427E+17 1.005E+17 4.079E+17 4.434E+16 1.665E+16 1.996E+15 1.478E+16 1.878E+16 4.570E+15 1.322E+15 3.519E+16 V 0. 0. 2.036E+17 1.874E+16 1.192E+17 2.314E+16 1.343E+16 2.149E+15 2.396E+16 5.903E+15 6.136E+14 6.723E+14 9.206E+15 VI 0. 0. 2.522E+16 2.326E+16 4.932E+16 3.528E+15 7.770E+15 1.187E+15 2.356E+16 4.690E+15 1.012E+14 1.236E+14 2.484E+15 VII 0. 0. 5.846E+14 1.659E+15 5.027E+15 2.085E+13 3.323E+15 2.218E+14 7.741E+15 7.707E+13 1.502E+13 1.506E+13 3.966E+14 VIII 0. 0. 0. 1.064E+13 6.235E+13 7.895E+11 4.564E+14 4.700E+13 6.214E+14 3.037E+13 2.378E+11 1.334E+12 3.692E+13 IX 0. 0. 0. 0. 9.351E+10 2.478E+10 1.242E+13 2.434E+12 4.721E+13 2.653E+12 2.378E+09 5.229E+10 1.819E+12 X 0. 0. 0. 0. 0. 0. 2.216E+11 3.260E+10 1.303E+12 5.461E+10 2.762E+08 3.810E+08 9.468E+10 XI 0. 0. 0. 0. 0. 0. 1.427E+09 2.731E+08 8.957E+09 1.643E+09 9.338E+06 1.125E+06 4.888E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.166E+06 4.536E+07 2.226E+07 8.998E+04 4.543E+04 3.476E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.174E+05 7.857E+04 1.056E+03 340. 807. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 236. 3.17 0.481 1.51 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.966E-07 0. 7.678E-04 9.900E-04 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.961E+21 4.652E+20 1.034E+16 5.416E+17 4.216E+18 2.459E+17 2.690E+14 3.984E+11 2.878E+12 4.917E+11 7.753E+15 6.067E+11 1.220E+13 II 2.743E+21 2.176E+20 1.892E+18 6.134E+16 3.227E+17 2.609E+17 1.700E+17 1.618E+16 1.910E+17 6.235E+16 1.152E+16 4.401E+13 1.157E+17 III 0. 7.012E+19 4.215E+17 8.766E+16 1.323E+18 3.553E+17 7.283E+16 1.438E+14 1.761E+15 2.865E+16 2.502E+15 7.616E+15 1.103E+16 IV 0. 0. 1.618E+17 1.128E+17 4.523E+17 4.942E+16 1.830E+16 2.091E+15 1.493E+16 2.042E+16 5.304E+15 1.530E+15 3.974E+16 V 0. 0. 2.681E+17 2.377E+16 1.574E+17 3.055E+16 1.522E+16 2.403E+15 2.569E+16 7.178E+15 7.215E+14 7.655E+14 1.007E+16 VI 0. 0. 4.244E+16 3.403E+16 7.586E+16 5.771E+15 1.018E+16 1.485E+15 2.779E+16 6.141E+15 1.424E+14 1.710E+14 3.275E+15 VII 0. 0. 1.256E+15 3.178E+15 9.417E+15 4.198E+13 5.222E+15 3.330E+14 1.095E+16 1.287E+14 2.688E+13 2.684E+13 6.598E+14 VIII 0. 0. 0. 3.008E+13 1.800E+14 1.916E+12 9.096E+14 9.166E+13 1.152E+15 7.202E+13 5.455E+11 3.094E+12 7.874E+13 IX 0. 0. 0. 0. 4.153E+11 7.991E+10 3.335E+13 6.770E+12 1.268E+14 9.378E+12 6.844E+09 1.515E+11 4.874E+12 X 0. 0. 0. 0. 0. 1.907E+07 8.879E+11 1.364E+11 5.461E+12 2.564E+11 1.065E+09 1.365E+09 3.346E+11 XI 0. 0. 0. 0. 0. 0. 7.655E+09 1.541E+09 4.940E+10 1.023E+10 4.845E+07 5.167E+06 2.399E+09 XII 0. 0. 0. 0. 0. 0. 0. 8.840E+06 3.380E+08 1.841E+08 6.303E+05 3.038E+05 2.483E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.189E+06 8.813E+05 1.054E+04 3.377E+03 8.718E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.872E+03 48.0 7.38 25.7 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.51 0. 1.840E-02 3.473E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.153E-13 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.738E+21 5.386E+20 1.185E+16 6.264E+17 4.883E+18 2.909E+17 2.377E+14 3.860E+11 2.962E+12 5.210E+11 9.190E+15 4.532E+11 1.206E+13 II 3.090E+21 2.445E+20 2.189E+18 7.119E+16 3.681E+17 2.942E+17 1.960E+17 1.867E+16 2.207E+17 7.322E+16 1.312E+16 4.365E+13 1.339E+17 III 0. 7.960E+19 4.368E+17 8.872E+16 1.437E+18 3.983E+17 8.092E+16 1.398E+14 1.838E+15 3.165E+16 2.629E+15 8.713E+15 1.258E+16 IV 0. 0. 1.727E+17 1.178E+17 4.964E+17 5.429E+16 1.993E+16 2.173E+15 1.518E+16 2.182E+16 6.027E+15 1.737E+15 4.416E+16 V 0. 0. 3.235E+17 2.980E+16 2.019E+17 3.924E+16 1.670E+16 2.644E+15 2.712E+16 8.414E+15 8.394E+14 8.595E+14 1.087E+16 VI 0. 0. 6.891E+16 4.990E+16 1.106E+17 9.083E+15 1.259E+16 1.785E+15 3.174E+16 7.688E+15 1.975E+14 2.301E+14 4.221E+15 VII 0. 0. 2.806E+15 6.621E+15 1.649E+16 8.014E+13 7.616E+15 4.691E+14 1.448E+16 2.063E+14 4.701E+13 4.589E+13 1.060E+15 VIII 0. 0. 0. 8.596E+13 4.517E+14 4.286E+12 1.611E+15 1.592E+14 1.884E+15 1.480E+14 1.210E+12 6.778E+12 1.600E+14 IX 0. 0. 0. 0. 1.492E+12 2.252E+11 7.315E+13 1.486E+13 2.635E+14 2.490E+13 1.875E+10 4.070E+11 1.219E+13 X 0. 0. 0. 0. 0. 1.105E+08 2.569E+12 3.830E+11 1.473E+13 9.367E+11 4.098E+09 4.470E+09 1.051E+12 XI 0. 0. 0. 0. 0. 0. 3.059E+10 6.063E+09 1.838E+11 5.236E+10 2.646E+08 2.095E+07 9.631E+09 XII 0. 0. 0. 0. 0. 0. 5.595E+05 4.905E+07 1.800E+09 1.349E+09 4.968E+06 1.689E+06 1.297E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.189E+06 8.378E+06 1.118E+05 2.614E+04 5.992E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.070E+04 717. 81.8 236. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 86.6 0.750 0.295 0.446 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.654E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.028E+21 5.656E+20 9.879E+15 6.588E+17 5.134E+18 2.873E+17 2.082E+14 3.669E+11 2.895E+12 5.243E+11 9.261E+15 3.588E+11 1.126E+13 II 3.421E+21 2.684E+20 2.311E+18 7.741E+16 4.049E+17 3.180E+17 2.040E+17 1.968E+16 2.328E+17 7.694E+16 1.428E+16 4.127E+13 1.405E+17 III 0. 8.939E+19 4.530E+17 9.076E+16 1.538E+18 4.369E+17 8.804E+16 1.389E+14 1.890E+15 3.374E+16 2.715E+15 9.160E+15 1.390E+16 IV 0. 0. 1.847E+17 1.251E+17 5.349E+17 5.813E+16 2.139E+16 2.302E+15 1.546E+16 2.320E+16 6.739E+15 1.932E+15 4.842E+16 V 0. 0. 3.730E+17 3.444E+16 2.502E+17 4.857E+16 1.794E+16 2.839E+15 2.890E+16 9.566E+15 9.623E+14 9.377E+14 1.148E+16 VI 0. 0. 9.469E+16 6.342E+16 1.528E+17 1.344E+16 1.476E+16 2.043E+15 3.509E+16 9.153E+15 2.678E+14 2.966E+14 5.245E+15 VII 0. 0. 4.563E+15 1.005E+16 2.661E+16 1.400E+14 1.020E+16 6.116E+14 1.790E+16 3.142E+14 7.942E+13 7.329E+13 1.615E+15 VIII 0. 0. 0. 1.698E+14 9.845E+14 8.490E+12 2.508E+15 2.433E+14 2.728E+15 2.715E+14 2.523E+12 1.345E+13 2.995E+14 IX 0. 0. 0. 0. 4.377E+12 5.303E+11 1.351E+14 2.715E+13 4.551E+14 5.471E+13 4.705E+10 9.603E+11 2.717E+13 X 0. 0. 0. 0. 0. 4.237E+08 5.760E+12 8.354E+11 3.047E+13 2.514E+12 1.259E+10 1.243E+10 2.784E+12 XI 0. 0. 0. 0. 0. 0. 8.441E+10 1.633E+10 4.615E+11 1.705E+11 9.924E+08 6.931E+07 3.087E+10 XII 0. 0. 0. 0. 0. 0. 3.838E+06 1.619E+08 5.546E+09 5.295E+09 2.272E+07 7.267E+06 5.055E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.475E+07 4.129E+07 6.557E+05 1.478E+05 2.836E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.261E+05 5.556E+03 621. 1.359E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 742. 8.22 3.05 3.18 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.362E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.239E+21 6.826E+20 1.217E+16 7.945E+17 6.173E+18 3.746E+17 1.930E+14 3.632E+11 2.920E+12 5.406E+11 1.181E+16 2.820E+11 1.089E+13 II 3.756E+21 2.915E+20 2.765E+18 8.386E+16 4.457E+17 3.643E+17 2.462E+17 2.344E+16 2.776E+17 9.433E+16 1.632E+16 4.130E+13 1.688E+17 III 0. 1.004E+20 4.658E+17 9.264E+16 1.621E+18 4.739E+17 9.568E+16 1.391E+14 1.940E+15 3.673E+16 2.799E+15 1.082E+16 1.542E+16 IV 0. 0. 1.949E+17 1.309E+17 5.688E+17 6.133E+16 2.302E+16 2.395E+15 1.589E+16 2.482E+16 7.394E+15 2.111E+15 5.218E+16 V 0. 0. 4.219E+17 3.886E+16 3.028E+17 5.892E+16 1.906E+16 3.014E+15 3.036E+16 1.069E+16 1.093E+15 1.006E+15 1.194E+16 VI 0. 0. 1.252E+17 7.814E+16 2.035E+17 1.930E+16 1.686E+16 2.292E+15 3.822E+16 1.067E+16 3.610E+14 3.742E+14 6.385E+15 VII 0. 0. 6.991E+15 1.444E+16 4.101E+16 2.337E+14 1.309E+16 7.697E+14 2.151E+16 4.725E+14 1.335E+14 1.138E+14 2.403E+15 VIII 0. 0. 0. 3.034E+14 1.953E+15 1.587E+13 3.671E+15 3.510E+14 3.762E+15 4.836E+14 5.197E+12 2.565E+13 5.423E+14 IX 0. 0. 0. 0. 1.119E+13 1.150E+12 2.278E+14 4.616E+13 7.372E+14 1.147E+14 1.148E+11 2.142E+12 5.759E+13 X 0. 0. 0. 0. 0. 1.404E+09 1.156E+13 1.668E+12 5.804E+13 6.280E+12 3.661E+10 3.214E+10 6.853E+12 XI 0. 0. 0. 0. 0. 0. 2.032E+11 3.919E+10 1.043E+12 5.034E+11 3.428E+09 2.086E+08 8.915E+10 XII 0. 0. 0. 0. 0. 0. 1.666E+07 4.637E+08 1.497E+10 1.836E+10 9.294E+07 2.730E+07 1.741E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.118E+08 1.728E+08 3.307E+06 6.958E+05 1.162E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.707E+06 3.520E+04 3.737E+03 6.634E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.910E+03 66.9 23.7 18.6 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.540E-02 4.423E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.453E+21 7.990E+20 1.267E+16 9.299E+17 7.216E+18 4.586E+17 1.838E+14 3.582E+11 2.912E+12 5.278E+11 1.413E+16 2.205E+11 1.077E+13 II 4.116E+21 3.166E+20 3.228E+18 9.366E+16 5.009E+17 4.127E+17 2.873E+17 2.727E+16 3.234E+17 1.116E+17 1.868E+16 3.940E+13 1.971E+17 III 0. 1.128E+20 4.779E+17 9.337E+16 1.696E+18 5.135E+17 1.047E+17 1.387E+14 2.012E+15 4.039E+16 2.876E+15 1.249E+16 1.744E+16 IV 0. 0. 2.034E+17 1.355E+17 5.988E+17 6.432E+16 2.467E+16 2.464E+15 1.610E+16 2.599E+16 8.016E+15 2.290E+15 5.574E+16 V 0. 0. 4.705E+17 4.312E+16 3.595E+17 7.005E+16 2.008E+16 3.171E+15 3.153E+16 1.174E+16 1.223E+15 1.065E+15 1.224E+16 VI 0. 0. 1.613E+17 9.424E+16 2.633E+17 2.689E+16 1.887E+16 2.529E+15 4.111E+16 1.229E+16 4.802E+14 4.595E+14 7.593E+15 VII 0. 0. 1.031E+16 2.004E+16 6.121E+16 3.765E+14 1.639E+16 9.498E+14 2.547E+16 7.045E+14 2.222E+14 1.703E+14 3.468E+15 VIII 0. 0. 0. 5.060E+14 3.630E+15 2.870E+13 5.250E+15 4.974E+14 5.120E+15 8.442E+14 1.040E+13 4.648E+13 9.388E+14 IX 0. 0. 0. 0. 2.600E+13 2.414E+12 3.783E+14 7.632E+13 1.167E+15 2.329E+14 2.703E+11 4.511E+12 1.160E+14 X 0. 0. 0. 0. 0. 4.247E+09 2.254E+13 3.205E+12 1.068E+14 1.497E+13 1.011E+11 7.821E+10 1.600E+13 XI 0. 0. 0. 0. 0. 0. 4.682E+11 8.908E+10 2.246E+12 1.397E+12 1.105E+10 5.906E+08 2.447E+11 XII 0. 0. 0. 0. 0. 0. 6.231E+07 1.236E+09 3.784E+10 5.889E+10 3.487E+08 9.349E+07 5.629E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.311E+08 6.537E+08 1.486E+07 2.884E+06 4.409E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.835E+06 1.915E+05 1.910E+04 2.954E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.744E+04 452. 151. 98.1 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.743 0.356 0. V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.858E+21 9.355E+20 1.399E+16 1.089E+18 8.424E+18 5.616E+17 1.705E+14 3.444E+11 2.866E+12 5.444E+11 1.707E+16 1.686E+11 1.027E+13 II 4.542E+21 3.390E+20 3.757E+18 9.969E+16 5.458E+17 4.674E+17 3.359E+17 3.162E+16 3.755E+17 1.324E+17 2.107E+16 3.954E+13 2.299E+17 III 0. 1.327E+20 4.855E+17 9.339E+16 1.754E+18 5.495E+17 1.133E+17 1.381E+14 2.057E+15 4.350E+16 2.940E+15 1.441E+16 1.919E+16 IV 0. 0. 2.113E+17 1.403E+17 6.446E+17 6.909E+16 2.619E+16 2.520E+15 1.618E+16 2.724E+16 8.667E+15 2.459E+15 5.925E+16 V 0. 0. 5.318E+17 4.800E+16 4.359E+17 8.536E+16 2.147E+16 3.359E+15 3.271E+16 1.301E+16 1.449E+15 1.152E+15 1.298E+16 VI 0. 0. 2.129E+17 1.155E+17 3.511E+17 3.789E+16 2.146E+16 2.832E+15 4.472E+16 1.429E+16 6.758E+14 5.759E+14 9.309E+15 VII 0. 0. 1.576E+16 2.875E+16 9.346E+16 6.077E+14 2.076E+16 1.187E+15 3.064E+16 1.070E+15 3.868E+14 2.560E+14 5.070E+15 VIII 0. 0. 0. 9.145E+14 7.685E+15 5.187E+13 7.549E+15 7.098E+14 7.059E+15 1.495E+15 2.118E+13 8.282E+13 1.612E+15 IX 0. 0. 0. 0. 6.731E+13 5.045E+12 6.281E+14 1.265E+14 1.868E+15 4.795E+14 6.402E+11 9.260E+12 2.297E+14 X 0. 0. 0. 0. 0. 1.244E+10 4.404E+13 6.160E+12 1.986E+14 3.635E+13 2.834E+11 1.843E+11 3.660E+13 XI 0. 0. 0. 0. 0. 0. 1.088E+12 2.040E+11 4.909E+12 3.985E+12 3.664E+10 1.609E+09 6.560E+11 XII 0. 0. 0. 0. 0. 0. 2.241E+08 3.364E+09 9.822E+10 1.966E+11 1.369E+09 3.153E+08 1.778E+09 XIII 0. 0. 0. 0. 0. 0. 0. 6.868E+04 1.024E+09 2.614E+09 7.131E+07 1.236E+07 1.639E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.895E+07 1.169E+06 1.099E+05 1.295E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.749E+05 3.843E+03 1.284E+03 513. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.98 3.74 3.503E-16 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.018E+22 9.662E+20 1.036E+16 1.126E+18 8.707E+18 5.492E+17 1.578E+14 3.203E+11 2.618E+12 4.705E+11 1.696E+16 1.250E+11 9.436E+12 II 4.928E+21 3.620E+20 3.898E+18 1.055E+17 5.934E+17 5.038E+17 3.425E+17 3.277E+16 3.887E+17 1.356E+17 2.255E+16 3.280E+13 2.372E+17 III 0. 1.482E+20 4.949E+17 9.497E+16 1.827E+18 5.860E+17 1.223E+17 1.387E+14 2.104E+15 4.613E+16 3.023E+15 1.490E+16 2.098E+16 IV 0. 0. 2.205E+17 1.450E+17 6.716E+17 7.238E+16 2.804E+16 2.605E+15 1.671E+16 2.888E+16 9.302E+15 2.633E+15 6.295E+16 V 0. 0. 5.799E+17 5.164E+16 4.936E+17 9.740E+16 2.239E+16 3.502E+15 3.398E+16 1.383E+16 1.567E+15 1.202E+15 1.309E+16 VI 0. 0. 2.605E+17 1.337E+17 4.260E+17 4.894E+16 2.319E+16 3.028E+15 4.721E+16 1.590E+16 8.414E+14 6.613E+14 1.043E+16 VII 0. 0. 2.146E+16 3.707E+16 1.286E+17 8.895E+14 2.466E+16 1.395E+15 3.503E+16 1.450E+15 5.757E+14 3.430E+14 6.652E+15 VIII 0. 0. 0. 1.334E+15 1.228E+16 8.484E+13 1.014E+16 9.483E+14 9.176E+15 2.344E+15 3.601E+13 1.281E+14 2.429E+15 IX 0. 0. 0. 0. 1.288E+14 9.452E+12 9.749E+14 1.922E+14 2.755E+15 8.493E+14 1.247E+12 1.628E+13 3.940E+14 X 0. 0. 0. 0. 0. 3.152E+10 7.779E+13 1.059E+13 3.314E+14 7.308E+13 6.249E+11 3.681E+11 7.173E+13 XI 0. 0. 0. 0. 0. 0. 2.195E+12 4.004E+11 9.297E+12 9.016E+12 9.100E+10 3.679E+09 1.490E+12 XII 0. 0. 0. 0. 0. 0. 6.647E+08 7.479E+09 2.107E+11 4.968E+11 3.815E+09 8.256E+08 4.611E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.361E+05 2.479E+09 7.449E+09 2.260E+08 3.682E+07 4.833E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.270E+08 4.204E+06 3.773E+05 4.340E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.500E+05 1.599E+04 5.100E+03 1.960E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 40.5 17.9 0.190 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.005E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.188E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.296E+22 1.237E+21 1.249E+16 1.441E+18 1.109E+19 7.870E+17 1.614E+14 3.178E+11 2.594E+12 4.510E+11 2.362E+16 9.322E+10 9.350E+12 II 5.351E+21 3.873E+20 4.931E+18 1.123E+17 6.502E+17 5.908E+17 4.427E+17 4.124E+16 4.905E+17 1.775E+17 2.629E+16 3.138E+13 3.022E+17 III 0. 1.648E+20 5.055E+17 9.496E+16 1.904E+18 6.263E+17 1.326E+17 1.406E+14 2.150E+15 5.090E+16 3.073E+15 1.865E+16 2.323E+16 IV 0. 0. 2.280E+17 1.495E+17 6.964E+17 7.598E+16 2.922E+16 2.691E+15 1.677E+16 2.988E+16 9.905E+15 2.804E+15 6.654E+16 V 0. 0. 6.259E+17 5.495E+16 5.507E+17 1.096E+17 2.337E+16 3.646E+15 3.530E+16 1.449E+16 1.669E+15 1.251E+15 1.316E+16 VI 0. 0. 3.152E+17 1.525E+17 5.046E+17 6.129E+16 2.483E+16 3.209E+15 4.963E+16 1.729E+16 1.020E+15 7.429E+14 1.146E+16 VII 0. 0. 2.862E+16 4.657E+16 1.706E+17 1.246E+15 2.857E+16 1.599E+15 3.932E+16 1.889E+15 8.311E+14 4.393E+14 8.397E+15 VIII 0. 0. 0. 1.868E+15 1.864E+16 1.310E+14 1.304E+16 1.210E+15 1.147E+16 3.443E+15 5.814E+13 1.855E+14 3.451E+15 IX 0. 0. 0. 0. 2.329E+14 1.638E+13 1.408E+15 2.776E+14 3.889E+15 1.405E+15 2.279E+12 2.644E+13 6.286E+14 X 0. 0. 0. 0. 0. 7.199E+10 1.272E+14 1.725E+13 5.281E+14 1.369E+14 1.281E+12 6.689E+11 1.282E+14 XI 0. 0. 0. 0. 0. 0.278 4.084E+12 7.373E+11 1.666E+13 1.882E+13 2.081E+11 7.513E+09 3.009E+12 XII 0. 0. 0. 0. 0. 0. 1.749E+09 1.544E+10 4.229E+11 1.148E+12 9.696E+09 1.904E+09 1.057E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.149E+06 5.557E+09 1.917E+10 6.443E+08 9.526E+07 1.253E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.691E+08 1.340E+07 1.110E+06 1.272E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.120E+06 5.817E+04 1.714E+04 6.521E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 178. 72.0 0.710 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.185E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.429E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.501E+22 1.438E+21 1.182E+16 1.674E+18 1.285E+19 9.489E+17 1.602E+14 3.037E+11 2.423E+12 3.980E+11 2.822E+16 6.830E+10 8.857E+12 II 5.804E+21 4.125E+20 5.702E+18 1.195E+17 7.058E+17 6.649E+17 5.149E+17 4.755E+16 5.661E+17 2.071E+17 2.942E+16 2.746E+13 3.501E+17 III 0. 1.838E+20 5.125E+17 9.500E+16 1.972E+18 6.662E+17 1.431E+17 1.426E+14 2.200E+15 5.567E+16 3.145E+15 2.145E+16 2.541E+16 IV 0. 0. 2.339E+17 1.533E+17 7.274E+17 8.032E+16 3.076E+16 2.797E+15 1.708E+16 3.131E+16 1.055E+16 2.990E+15 7.044E+16 V 0. 0. 6.730E+17 5.812E+16 6.123E+17 1.228E+17 2.441E+16 3.792E+15 3.672E+16 1.510E+16 1.760E+15 1.301E+15 1.330E+16 VI 0. 0. 3.842E+17 1.734E+17 5.963E+17 7.552E+16 2.645E+16 3.376E+15 5.196E+16 1.862E+16 1.211E+15 8.240E+14 1.243E+16 VII 0. 0. 3.877E+16 5.916E+16 2.226E+17 1.707E+15 3.278E+16 1.814E+15 4.391E+16 2.371E+15 1.164E+15 5.453E+14 1.032E+16 VIII 0. 0. 0. 2.747E+15 2.983E+16 1.975E+14 1.654E+16 1.523E+15 1.422E+16 4.866E+15 8.948E+13 2.564E+14 4.705E+15 IX 0. 0. 0. 0. 4.414E+14 2.768E+13 2.001E+15 3.945E+14 5.446E+15 2.236E+15 3.946E+12 4.070E+13 9.548E+14 X 0. 0. 0. 0. 0. 1.567E+11 2.053E+14 2.765E+13 8.351E+14 2.473E+14 2.512E+12 1.146E+12 2.176E+14 XI 0. 0. 0. 0. 0. 6.902E+07 7.542E+12 1.343E+12 2.971E+13 3.826E+13 4.608E+11 1.440E+10 5.760E+12 XII 0. 0. 0. 0. 0. 0. 4.420E+09 3.187E+10 8.533E+11 2.613E+12 2.424E+10 4.207E+09 2.294E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.406E+06 1.270E+10 4.938E+10 1.843E+09 2.457E+08 3.081E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.097E+09 4.466E+07 3.449E+06 3.541E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.375E+06 2.383E+05 6.040E+04 2.070E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 878. 303. 2.56 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.976 0. 1.706E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.330E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.564E+22 1.499E+21 9.162E+15 1.747E+18 1.340E+19 9.559E+17 1.556E+14 2.863E+11 2.210E+12 3.440E+11 2.867E+16 5.169E+10 8.297E+12 II 6.250E+21 4.370E+20 5.963E+18 1.262E+17 7.687E+17 7.170E+17 5.314E+17 4.969E+16 5.909E+17 2.141E+17 3.152E+16 2.299E+13 3.646E+17 III 0. 2.036E+20 5.207E+17 9.604E+16 2.042E+18 7.067E+17 1.545E+17 1.439E+14 2.250E+15 5.956E+16 3.239E+15 2.237E+16 2.780E+16 IV 0. 0. 2.421E+17 1.578E+17 7.537E+17 8.450E+16 3.268E+16 2.884E+15 1.777E+16 3.321E+16 1.113E+16 3.165E+15 7.395E+16 V 0. 0. 7.163E+17 6.093E+16 6.681E+17 1.359E+17 2.542E+16 3.931E+15 3.807E+16 1.554E+16 1.832E+15 1.349E+15 1.345E+16 VI 0. 0. 4.482E+17 1.930E+17 6.801E+17 9.080E+16 2.797E+16 3.525E+15 5.413E+16 1.960E+16 1.398E+15 8.984E+14 1.327E+16 VII 0. 0. 4.915E+16 7.137E+16 2.798E+17 2.260E+15 3.684E+16 2.014E+15 4.808E+16 2.842E+15 1.556E+15 6.525E+14 1.227E+16 VIII 0. 0. 0. 3.610E+15 4.175E+16 2.848E+14 2.030E+16 1.849E+15 1.704E+16 6.447E+15 1.295E+14 3.368E+14 6.122E+15 IX 0. 0. 0. 0. 7.248E+14 4.410E+13 2.712E+15 5.315E+14 7.226E+15 3.269E+15 6.360E+12 5.903E+13 1.374E+15 X 0. 0. 0. 0. 0. 3.115E+11 3.084E+14 4.118E+13 1.224E+15 3.998E+14 4.467E+12 1.833E+12 3.452E+14 XI 0. 0. 0. 0. 0. 2.561E+08 1.260E+13 2.219E+12 4.812E+13 6.784E+13 8.998E+11 2.551E+10 1.014E+13 XII 0. 0. 0. 0. 0. 0. 9.786E+09 5.807E+10 1.522E+12 5.048E+12 5.179E+10 8.234E+09 4.501E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.475E+06 2.489E+10 1.043E+11 4.327E+09 5.284E+08 6.710E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.559E+09 1.147E+08 8.236E+06 8.552E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.890E+07 6.810E+05 1.622E+05 5.556E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.974E+03 961. 7.58 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.06 1.10 5.565E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.336E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.685E+22 1.618E+21 7.695E+15 1.888E+18 1.444E+19 1.022E+18 1.521E+14 2.715E+11 2.042E+12 3.050E+11 3.065E+16 3.905E+10 7.775E+12 II 6.731E+21 4.621E+20 6.434E+18 1.323E+17 8.309E+17 7.805E+17 5.713E+17 5.354E+16 6.378E+17 2.319E+17 3.429E+16 1.980E+13 3.927E+17 III 0. 2.253E+20 5.337E+17 9.406E+16 2.125E+18 7.492E+17 1.666E+17 1.455E+14 2.287E+15 6.378E+16 3.257E+15 2.407E+16 3.019E+16 IV 0. 0. 2.502E+17 1.647E+17 7.820E+17 8.910E+16 3.323E+16 2.993E+15 1.678E+16 3.370E+16 1.174E+16 3.353E+15 7.773E+16 V 0. 0. 7.596E+17 6.372E+16 7.246E+17 1.494E+17 2.649E+16 4.083E+15 3.965E+16 1.593E+16 1.895E+15 1.402E+15 1.372E+16 VI 0. 0. 5.172E+17 2.137E+17 7.659E+17 1.076E+17 2.943E+16 3.664E+15 5.676E+16 2.043E+16 1.584E+15 9.718E+14 1.404E+16 VII 0. 0. 6.130E+16 8.495E+16 3.452E+17 2.934E+15 4.093E+16 2.209E+15 5.227E+16 3.294E+15 2.019E+15 7.636E+14 1.430E+16 VIII 0. 0. 0. 4.643E+15 5.681E+16 4.010E+14 2.451E+16 2.205E+15 2.011E+16 8.205E+15 1.798E+14 4.284E+14 7.731E+15 IX 0. 0. 0. 0. 1.139E+15 6.825E+13 3.592E+15 6.988E+14 9.382E+15 4.562E+15 9.776E+12 8.246E+13 1.906E+15 X 0. 0. 0. 0. 0. 5.915E+11 4.500E+14 5.948E+13 1.744E+15 6.128E+14 7.535E+12 2.808E+12 5.253E+14 XI 0. 0. 0. 0. 0. 7.484E+08 2.031E+13 3.532E+12 7.533E+13 1.134E+14 1.658E+12 4.306E+10 1.704E+13 XII 0. 0. 0. 0. 0. 0. 2.038E+10 1.013E+11 2.610E+12 9.144E+12 1.038E+11 1.525E+10 8.372E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.969E+07 4.660E+10 2.054E+11 9.469E+09 1.068E+09 1.378E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.106E+05 5.522E+09 2.726E+08 1.835E+07 1.937E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.448E+07 1.787E+06 4.027E+05 1.391E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.122E+03 2.778E+03 20.8 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 14.9 3.97 1.676E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.907E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.163E+22 2.084E+21 9.731E+15 2.429E+18 1.853E+19 1.479E+18 1.607E+14 2.712E+11 2.018E+12 2.913E+11 4.292E+16 2.984E+10 7.811E+12 II 7.256E+21 4.896E+20 8.202E+18 1.401E+17 9.049E+17 8.942E+17 7.447E+17 6.800E+16 8.105E+17 3.021E+17 3.966E+16 1.935E+13 5.045E+17 III 0. 2.491E+20 5.453E+17 8.941E+16 2.203E+18 7.918E+17 1.799E+17 1.464E+14 2.308E+15 7.155E+16 3.342E+15 3.048E+16 3.320E+16 IV 0. 0. 2.599E+17 1.737E+17 8.107E+17 9.412E+16 3.514E+16 3.090E+15 1.717E+16 3.613E+16 1.239E+16 3.538E+15 8.130E+16 V 0. 0. 8.019E+17 6.617E+16 7.820E+17 1.638E+17 2.759E+16 4.225E+15 4.144E+16 1.645E+16 1.953E+15 1.460E+15 1.399E+16 VI 0. 0. 5.925E+17 2.361E+17 8.549E+17 1.265E+17 3.088E+16 3.793E+15 5.903E+16 2.114E+16 1.769E+15 1.047E+15 1.479E+16 VII 0. 0. 7.569E+16 1.005E+17 4.201E+17 3.759E+15 4.514E+16 2.403E+15 5.638E+16 3.716E+15 2.557E+15 8.800E+14 1.641E+16 VIII 0. 0. 0. 5.917E+15 7.614E+16 5.555E+14 2.925E+16 2.596E+15 2.346E+16 1.011E+16 2.419E+14 5.330E+14 9.550E+15 IX 0. 0. 0. 0. 1.764E+15 1.035E+14 4.682E+15 9.025E+14 1.199E+16 6.139E+15 1.449E+13 1.121E+14 2.575E+15 X 0. 0. 0. 0. 0. 1.080E+12 6.435E+14 8.403E+13 2.437E+15 9.022E+14 1.222E+13 4.168E+12 7.751E+14 XI 0. 0. 0. 0. 0. 1.684E+09 3.196E+13 5.478E+12 1.152E+14 1.815E+14 2.929E+12 7.019E+10 2.763E+13 XII 0. 0. 0. 0. 0. 0. 4.057E+10 1.719E+11 4.356E+12 1.581E+13 1.993E+11 2.720E+10 1.498E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.346E+07 8.477E+10 3.848E+11 1.978E+10 2.078E+09 2.714E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.789E+06 1.131E+10 6.181E+08 3.935E+07 4.193E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.930E+07 4.475E+06 9.629E+05 3.319E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.668E+04 7.741E+03 54.5 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 52.3 13.6 4.791E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.489E-02 1.687E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.348E+22 2.265E+21 8.428E+15 2.641E+18 2.012E+19 1.606E+18 1.611E+14 2.563E+11 1.880E+12 2.601E+11 4.631E+16 2.276E+10 7.458E+12 II 7.802E+21 5.168E+20 8.912E+18 1.480E+17 9.841E+17 9.756E+17 8.067E+17 7.381E+16 8.796E+17 3.272E+17 4.331E+16 1.697E+13 5.475E+17 III 0. 2.756E+20 5.563E+17 8.955E+16 2.278E+18 8.350E+17 1.935E+17 1.487E+14 2.366E+15 7.752E+16 3.452E+15 3.305E+16 3.630E+16 IV 0. 0. 2.697E+17 1.795E+17 8.398E+17 9.931E+16 3.677E+16 3.186E+15 1.772E+16 3.819E+16 1.299E+16 3.719E+15 8.489E+16 V 0. 0. 8.445E+17 6.884E+16 8.413E+17 1.793E+17 2.884E+16 4.355E+15 4.305E+16 1.683E+16 2.009E+15 1.518E+15 1.429E+16 VI 0. 0. 6.741E+17 2.579E+17 9.481E+17 1.478E+17 3.237E+16 3.931E+15 6.108E+16 2.173E+16 1.956E+15 1.125E+15 1.555E+16 VII 0. 0. 9.254E+16 1.175E+17 5.062E+17 4.776E+15 4.948E+16 2.597E+15 6.037E+16 4.109E+15 3.188E+15 1.004E+15 1.863E+16 VIII 0. 0. 0. 7.440E+15 1.005E+17 7.609E+14 3.457E+16 3.023E+15 2.708E+16 1.216E+16 3.182E+14 6.532E+14 1.161E+16 IX 0. 0. 0. 0. 2.666E+15 1.548E+14 6.021E+15 1.148E+15 1.511E+16 8.026E+15 2.092E+13 1.495E+14 3.418E+15 X 0. 0. 0. 0. 0. 1.912E+12 9.045E+14 1.165E+14 3.344E+15 1.285E+15 1.924E+13 6.049E+12 1.120E+15 XI 0. 0. 0. 0. 0. 3.627E+09 4.925E+13 8.306E+12 1.723E+14 2.799E+14 5.012E+12 1.116E+11 4.371E+13 XII 0. 0. 0. 0. 0. 0. 7.773E+10 2.841E+11 7.093E+12 2.628E+13 3.697E+11 4.716E+10 2.605E+11 XIII 0. 0. 0. 0. 0. 0. 6.773E+06 9.203E+07 1.501E+11 6.911E+11 3.981E+10 3.919E+09 5.181E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.452E+07 2.213E+10 1.347E+09 8.155E+07 8.776E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.113E+08 1.073E+07 2.217E+06 7.635E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.416E+04 2.061E+04 137. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 173. 44.0 0.132 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.798E-02 5.510E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.464E+22 2.379E+21 6.716E+15 2.776E+18 2.113E+19 1.653E+18 1.596E+14 2.370E+11 1.678E+12 2.212E+11 4.777E+16 1.700E+10 6.833E+12 II 8.416E+21 5.415E+20 9.371E+18 1.566E+17 1.064E+18 1.053E+18 8.440E+17 7.757E+16 9.258E+17 3.437E+17 4.652E+16 1.409E+13 5.742E+17 III 0. 3.098E+20 5.597E+17 8.658E+16 2.303E+18 8.760E+17 2.070E+17 1.512E+14 2.419E+15 8.295E+16 3.424E+15 3.470E+16 3.937E+16 IV 0. 0. 2.738E+17 1.808E+17 8.783E+17 1.049E+17 3.677E+16 3.312E+15 1.631E+16 3.783E+16 1.356E+16 3.889E+15 8.834E+16 V 0. 0. 8.867E+17 7.120E+16 9.184E+17 1.982E+17 2.964E+16 4.473E+15 4.382E+16 1.721E+16 2.090E+15 1.582E+15 1.474E+16 VI 0. 0. 7.834E+17 2.827E+17 1.085E+18 1.742E+17 3.403E+16 4.031E+15 6.341E+16 2.243E+16 2.182E+15 1.226E+15 1.663E+16 VII 0. 0. 1.198E+17 1.438E+17 6.184E+17 6.086E+15 5.466E+16 2.813E+15 6.509E+16 4.473E+15 3.976E+15 1.154E+15 2.132E+16 VIII 0. 0. 0. 1.084E+16 1.342E+17 1.051E+15 4.122E+16 3.544E+15 3.155E+16 1.452E+16 4.153E+14 8.005E+14 1.411E+16 IX 0. 0. 0. 0. 4.048E+15 2.350E+14 7.847E+15 1.479E+15 1.940E+16 1.056E+16 2.983E+13 1.983E+14 4.486E+15 X 0. 0. 0. 0. 0. 3.392E+12 1.313E+15 1.656E+14 4.740E+15 1.887E+15 3.096E+13 8.729E+12 1.609E+15 XI 0. 0. 0. 0. 0. 7.735E+09 8.035E+13 1.329E+13 2.732E+14 4.604E+14 9.121E+12 1.764E+11 6.938E+13 XII 0. 0. 0. 0. 0. 0. 1.554E+11 5.137E+11 1.271E+13 4.863E+13 7.655E+11 8.641E+10 4.606E+11 XIII 0. 0. 0. 0. 0. 0. 3.242E+07 2.106E+08 3.062E+11 1.455E+12 9.521E+10 8.621E+09 1.024E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.427E+07 5.401E+10 3.894E+09 2.242E+08 1.942E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.212E+08 3.418E+07 6.769E+06 1.915E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.728E+05 7.246E+04 391. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 748. 186. 0.427 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.292 2.111E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.330E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.720E+22 2.629E+21 6.310E+15 3.070E+18 2.333E+19 1.853E+18 1.625E+14 2.285E+11 1.585E+12 2.031E+11 5.312E+16 1.345E+10 6.602E+12 II 9.043E+21 5.670E+20 1.034E+19 1.649E+17 1.155E+18 1.149E+18 9.326E+17 8.552E+16 1.021E+18 3.799E+17 5.087E+16 1.280E+13 6.337E+17 III 0. 3.454E+20 5.681E+17 8.626E+16 2.368E+18 9.175E+17 2.214E+17 1.526E+14 2.478E+15 9.002E+16 3.510E+15 3.822E+16 4.295E+16 IV 0. 0. 2.827E+17 1.862E+17 9.033E+17 1.099E+17 3.776E+16 3.377E+15 1.632E+16 3.913E+16 1.405E+16 4.037E+15 9.122E+16 V 0. 0. 9.316E+17 7.409E+16 9.846E+17 2.165E+17 3.069E+16 4.587E+15 4.503E+16 1.751E+16 2.136E+15 1.637E+15 1.508E+16 VI 0. 0. 8.815E+17 3.068E+17 1.191E+18 2.027E+17 3.563E+16 4.156E+15 6.526E+16 2.285E+16 2.385E+15 1.320E+15 1.757E+16 VII 0. 0. 1.432E+17 1.650E+17 7.372E+17 7.652E+15 5.961E+16 3.017E+15 6.921E+16 4.853E+15 4.881E+15 1.308E+15 2.401E+16 VIII 0. 0. 0. 1.308E+16 1.728E+17 1.416E+15 4.812E+16 4.064E+15 3.590E+16 1.693E+16 5.333E+14 9.666E+14 1.686E+16 IX 0. 0. 0. 0. 5.821E+15 3.426E+14 9.883E+15 1.836E+15 2.385E+16 1.322E+16 4.167E+13 2.585E+14 5.788E+15 X 0. 0. 0. 0. 0. 5.700E+12 1.786E+15 2.218E+14 6.282E+15 2.540E+15 4.659E+13 1.229E+13 2.239E+15 XI 0. 0. 0. 0. 0. 1.545E+10 1.184E+14 1.922E+13 3.903E+14 6.623E+14 1.473E+13 2.700E+11 1.047E+14 XII 0. 0. 0. 0. 0. 0. 2.764E+11 7.997E+11 1.951E+13 7.437E+13 1.322E+12 1.418E+11 7.572E+11 XIII 0. 0. 0. 0. 0. 0. 8.521E+07 4.089E+08 5.045E+11 2.368E+12 1.756E+11 1.508E+10 1.830E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.641E+07 9.420E+10 7.615E+09 4.196E+08 3.770E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.153E+09 7.281E+07 1.390E+07 4.042E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.593E+05 1.682E+05 892. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.085E+03 505. 1.05 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.931 6.081E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.038E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.275E+22 3.172E+21 7.293E+15 3.700E+18 2.809E+19 2.387E+18 1.725E+14 2.325E+11 1.606E+12 2.024E+11 6.702E+16 1.093E+10 6.771E+12 II 9.586E+21 6.015E+20 1.241E+19 1.750E+17 1.259E+18 1.281E+18 1.134E+18 1.024E+17 1.222E+18 4.600E+17 5.740E+16 1.293E+13 7.635E+17 III 0. 3.640E+20 5.803E+17 8.698E+16 2.447E+18 9.650E+17 2.376E+17 1.556E+14 2.547E+15 1.000E+17 3.813E+15 4.572E+16 4.717E+16 IV 0. 0. 2.931E+17 1.913E+17 9.460E+17 1.152E+17 3.994E+16 3.460E+15 1.787E+16 4.316E+16 1.486E+16 4.236E+15 9.547E+16 V 0. 0. 9.517E+17 7.500E+16 1.002E+18 2.253E+17 3.205E+16 4.704E+15 4.664E+16 1.827E+16 2.263E+15 1.728E+15 1.570E+16 VI 0. 0. 9.603E+17 3.223E+17 1.247E+18 2.228E+17 3.634E+16 4.217E+15 6.656E+16 2.389E+16 2.535E+15 1.319E+15 1.717E+16 VII 0. 0. 1.671E+17 1.841E+17 8.266E+17 9.119E+15 6.190E+16 3.086E+15 7.074E+16 4.653E+15 5.089E+15 1.369E+15 2.475E+16 VIII 0. 0. 0. 1.540E+16 2.102E+17 1.816E+15 5.346E+16 4.434E+15 3.896E+16 1.761E+16 5.897E+14 1.086E+15 1.861E+16 IX 0. 0. 0. 0. 7.892E+15 4.773E+14 1.188E+16 2.174E+15 2.806E+16 1.492E+16 5.054E+13 3.152E+14 6.982E+15 X 0. 0. 0. 0. 0. 9.074E+12 2.334E+15 2.849E+14 8.008E+15 3.112E+15 6.141E+13 1.623E+13 2.924E+15 XI 0. 0. 0. 0. 0. 2.896E+10 1.686E+14 2.686E+13 5.405E+14 8.776E+14 2.101E+13 3.880E+11 1.487E+14 XII 0. 0. 0. 0. 0. 0. 4.702E+11 1.212E+12 2.924E+13 1.060E+14 2.035E+12 2.188E+11 1.173E+12 XIII 0. 0. 0. 0. 0. 0. 1.901E+08 7.656E+08 8.166E+11 3.636E+12 2.891E+11 2.480E+10 3.086E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.002E+08 1.551E+11 1.331E+10 7.381E+08 6.911E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.022E+09 1.383E+08 2.675E+07 8.076E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.410E+06 3.627E+05 1.933E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.085E+03 1.258E+03 2.47 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.72 1.650E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.580E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.550E+22 3.441E+21 6.849E+15 4.016E+18 3.045E+19 2.599E+18 1.751E+14 2.264E+11 1.540E+12 1.898E+11 7.259E+16 8.846E+09 6.595E+12 II 1.020E+22 6.323E+20 1.346E+19 1.837E+17 1.360E+18 1.391E+18 1.229E+18 1.110E+17 1.325E+18 4.982E+17 6.221E+16 1.200E+13 8.274E+17 III 0. 3.926E+20 5.910E+17 8.681E+16 2.527E+18 1.009E+18 2.533E+17 1.571E+14 2.613E+15 1.082E+17 3.953E+15 4.952E+16 5.116E+16 IV 0. 0. 3.045E+17 1.974E+17 9.766E+17 1.203E+17 4.118E+16 3.531E+15 1.797E+16 4.501E+16 1.552E+16 4.420E+15 9.929E+16 V 0. 0. 9.823E+17 7.691E+16 1.039E+18 2.382E+17 3.323E+16 4.876E+15 4.833E+16 1.879E+16 2.324E+15 1.798E+15 1.612E+16 VI 0. 0. 1.054E+18 3.422E+17 1.323E+18 2.497E+17 3.745E+16 4.273E+15 6.806E+16 2.448E+16 2.696E+15 1.355E+15 1.733E+16 VII 0. 0. 1.947E+17 2.060E+17 9.471E+17 1.104E+16 6.519E+16 3.192E+15 7.296E+16 4.683E+15 5.735E+15 1.475E+15 2.626E+16 VIII 0. 0. 0. 1.811E+16 2.587E+17 2.358E+15 6.011E+16 4.885E+15 4.266E+16 1.909E+16 6.979E+14 1.249E+15 2.106E+16 IX 0. 0. 0. 0. 1.066E+16 6.703E+14 1.440E+16 2.589E+15 3.316E+16 1.740E+16 6.531E+13 3.926E+14 8.528E+15 X 0. 0. 0. 0. 0. 1.447E+13 3.056E+15 3.661E+14 1.019E+16 3.908E+15 8.554E+13 2.182E+13 3.849E+15 XI 0. 0. 0. 0. 0. 5.401E+10 2.390E+14 3.728E+13 7.417E+14 1.180E+15 3.139E+13 5.669E+11 2.121E+14 XII 0. 0. 0. 0. 0. 0. 7.894E+11 1.809E+12 4.310E+13 1.518E+14 3.250E+12 3.423E+11 1.817E+12 XIII 0. 0. 0. 0. 0. 0. 3.995E+08 1.402E+09 1.290E+12 5.540E+12 4.927E+11 4.129E+10 5.187E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.976E+08 2.529E+11 2.402E+10 1.311E+09 1.258E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.503E+09 2.699E+08 5.156E+07 1.595E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.064E+06 7.742E+05 4.118E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.242E+04 3.041E+03 5.66 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.69 4.361E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.021E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.150E+22 3.049E+21 4.410E+15 3.572E+18 2.705E+19 2.048E+18 1.653E+14 2.094E+11 1.381E+12 1.652E+11 5.836E+16 7.146E+09 6.074E+12 II 1.080E+22 6.610E+20 1.205E+19 1.931E+17 1.466E+18 1.428E+18 1.067E+18 9.952E+16 1.188E+18 4.332E+17 6.248E+16 9.811E+12 7.326E+17 III 0. 4.236E+20 5.966E+17 8.563E+16 2.599E+18 1.056E+18 2.689E+17 1.562E+14 2.694E+15 1.120E+17 3.864E+15 4.438E+16 5.504E+16 IV 0. 0. 3.154E+17 2.032E+17 1.009E+18 1.255E+17 4.152E+16 3.626E+15 1.677E+16 4.458E+16 1.615E+16 4.597E+15 1.030E+17 V 0. 0. 1.012E+18 7.875E+16 1.075E+18 2.515E+17 3.454E+16 5.016E+15 4.985E+16 1.931E+16 2.401E+15 1.871E+15 1.664E+16 VI 0. 0. 1.153E+18 3.622E+17 1.401E+18 2.788E+17 3.855E+16 4.321E+15 6.952E+16 2.511E+16 2.867E+15 1.389E+15 1.751E+16 VII 0. 0. 2.261E+17 2.298E+17 1.077E+18 1.331E+16 6.836E+16 3.286E+15 7.493E+16 4.671E+15 6.393E+15 1.581E+15 2.765E+16 VIII 0. 0. 0. 2.127E+16 3.161E+17 3.043E+15 6.717E+16 5.344E+15 4.638E+16 2.047E+16 8.157E+14 1.427E+15 2.358E+16 IX 0. 0. 0. 0. 1.428E+16 9.356E+14 1.733E+16 3.056E+15 3.883E+16 2.006E+16 8.322E+13 4.833E+14 1.030E+16 X 0. 0. 0. 0. 0. 2.282E+13 3.968E+15 4.660E+14 1.284E+16 4.848E+15 1.175E+14 2.896E+13 5.006E+15 XI 0. 0. 0. 0. 0. 9.884E+10 3.358E+14 5.122E+13 1.007E+15 1.567E+15 4.631E+13 8.171E+11 2.985E+14 XII 0. 0. 0. 0. 0. 0. 1.303E+12 2.676E+12 6.289E+13 2.147E+14 5.132E+12 5.288E+11 2.777E+12 XIII 0. 0. 0. 0. 0. 0. 8.086E+08 2.523E+09 2.018E+12 8.351E+12 8.307E+11 6.800E+10 8.598E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.734E+08 4.083E+11 4.300E+10 2.309E+09 2.259E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.022E+09 5.227E+08 9.871E+07 3.109E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.613E+06 1.641E+06 8.666E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.010E+04 7.292E+03 12.8 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 21.5 0.113 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.438E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.750E+22 3.637E+21 5.058E+15 4.257E+18 3.220E+19 2.611E+18 1.749E+14 2.096E+11 1.375E+12 1.619E+11 7.289E+16 5.830E+09 6.116E+12 II 1.153E+22 6.980E+20 1.429E+19 2.047E+17 1.592E+18 1.586E+18 1.287E+18 1.178E+17 1.408E+18 5.224E+17 7.036E+16 9.768E+12 8.729E+17 III 0. 4.569E+20 6.099E+17 8.510E+16 2.678E+18 1.107E+18 2.862E+17 1.580E+14 2.784E+15 1.235E+17 3.989E+15 5.252E+16 6.009E+16 IV 0. 0. 3.279E+17 2.089E+17 1.046E+18 1.314E+17 4.270E+16 3.656E+15 1.641E+16 4.591E+16 1.689E+16 4.792E+15 1.072E+17 V 0. 0. 1.040E+18 8.045E+16 1.111E+18 2.650E+17 3.603E+16 5.241E+15 5.154E+16 1.996E+16 2.494E+15 1.955E+15 1.725E+16 VI 0. 0. 1.261E+18 3.823E+17 1.484E+18 3.102E+17 3.979E+16 4.395E+15 7.119E+16 2.584E+16 3.050E+15 1.417E+15 1.764E+16 VII 0. 0. 2.644E+17 2.575E+17 1.220E+18 1.598E+16 7.140E+16 3.368E+15 7.666E+16 4.601E+15 7.062E+15 1.684E+15 2.885E+16 VIII 0. 0. 0. 2.561E+16 3.836E+17 3.917E+15 7.467E+16 5.811E+15 5.009E+16 2.171E+16 9.446E+14 1.623E+15 2.623E+16 IX 0. 0. 0. 0. 1.891E+16 1.304E+15 2.075E+16 3.586E+15 4.521E+16 2.292E+16 1.050E+14 5.916E+14 1.234E+16 X 0. 0. 0. 0. 0. 3.577E+13 5.142E+15 5.904E+14 1.612E+16 5.979E+15 1.610E+14 3.819E+13 6.460E+15 XI 0. 0. 0. 0. 0. 1.785E+11 4.726E+14 7.038E+13 1.367E+15 2.083E+15 6.862E+13 1.170E+12 4.172E+14 XII 0. 0. 0. 0. 0. 0. 2.139E+12 3.986E+12 9.235E+13 3.067E+14 8.216E+12 8.206E+11 4.220E+12 XIII 0. 0. 0. 0. 0. 0. 1.615E+09 4.536E+09 3.207E+12 1.284E+13 1.437E+12 1.147E+11 1.421E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.514E+09 6.806E+11 8.074E+10 4.165E+09 4.055E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.091E+10 1.061E+09 1.930E+08 6.081E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.488E+07 3.535E+06 1.843E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.558E+04 1.763E+04 29.6 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 60.4 0.299 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.911E-02 7.465E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.686E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.086E-10