# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: R_n1_b10 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.015E+19 1.202E+18 6.093E+15 2.097E+15 1.827E+16 2.414E+15 2.384E+14 3.977E+11 2.837E+12 1.808E+12 2.973E+13 3.989E+12 1.027E+13 II 3.481E+18 1.296E+17 3.547E+15 9.471E+14 4.745E+15 9.186E+14 7.855E+14 7.844E+13 9.615E+14 3.954E+14 6.731E+13 2.323E+13 6.024E+14 III 0. 7.434E+13 2.342E+14 7.187E+12 1.343E+14 1.317E+13 1.013E+13 1.422E+12 6.954E+11 4.383E+13 1.708E+12 8.624E+12 2.483E+13 IV 0. 0. 3.317E+10 5.776E+09 5.045E+09 2.421E+08 1.859E+07 1.655E+09 8.195E+08 2.198E+10 5.303E+08 1.329E+10 7.321E+10 V 0. 0. 4.500E+04 272. 67.1 0. 0. 4.26 2.048E+04 7.270E+05 5.050E+03 6.965E+04 4.578E+06 V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.300E+19 1.663E+18 6.479E+15 2.679E+15 2.305E+16 2.533E+15 8.575E+13 3.065E+11 3.326E+12 2.613E+12 3.207E+13 2.863E+12 4.399E+12 II 1.031E+19 6.109E+17 9.253E+15 2.495E+15 1.594E+16 2.841E+15 1.559E+15 1.268E+14 1.638E+15 6.020E+14 1.244E+14 4.471E+13 8.967E+14 III 0. 3.868E+15 1.154E+15 4.461E+13 5.954E+14 3.479E+14 1.230E+14 1.005E+13 9.237E+12 1.496E+14 1.239E+13 1.362E+13 1.856E+14 IV 0. 0. 3.506E+11 1.920E+11 5.268E+11 2.123E+10 3.464E+09 8.311E+10 1.138E+11 1.077E+11 1.077E+10 1.199E+11 3.495E+12 V 0. 0. 1.247E+07 2.210E+05 1.302E+06 3.116E+05 1.931E+04 1.469E+05 6.169E+07 5.240E+06 1.768E+05 9.491E+06 4.273E+09 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.321E+04 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.058E+19 2.617E+18 5.089E+15 2.155E+15 1.897E+16 2.341E+15 1.282E+14 3.159E+11 2.890E+12 2.778E+12 2.896E+13 3.579E+12 3.505E+12 II 2.878E+19 1.214E+18 2.019E+16 6.373E+15 4.455E+16 6.284E+15 2.121E+15 1.556E+14 2.605E+15 8.072E+14 2.238E+14 6.874E+13 9.580E+14 III 0. 1.469E+16 3.223E+15 2.783E+14 3.303E+15 1.035E+15 7.354E+14 7.488E+13 1.733E+14 4.623E+14 3.215E+13 3.050E+13 8.578E+14 IV 0. 0. 2.763E+12 3.653E+12 1.214E+13 2.890E+11 1.705E+11 9.072E+11 5.141E+12 1.217E+12 1.284E+11 6.841E+11 2.124E+13 V 0. 0. 7.152E+08 7.009E+07 5.570E+08 1.330E+07 1.570E+07 7.326E+07 1.066E+10 2.028E+08 1.177E+07 5.966E+08 6.225E+10 VI 0. 0. 0. 0. 0. 0. 0. 53.9 3.533E+03 0. 0. 1.011E+04 4.381E+06 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.925E+19 6.114E+18 6.246E+15 6.333E+15 5.084E+16 6.692E+15 2.353E+14 2.665E+11 2.509E+12 1.421E+12 1.269E+14 2.640E+12 2.981E+12 II 5.627E+19 2.200E+18 4.840E+16 1.192E+16 8.631E+16 1.222E+16 4.159E+15 2.943E+14 5.186E+15 1.735E+15 4.172E+14 6.790E+13 1.912E+15 III 0. 4.385E+16 7.293E+15 8.668E+14 7.977E+15 2.079E+15 2.088E+15 2.063E+14 8.231E+14 1.023E+15 7.494E+13 1.517E+14 2.026E+15 IV 0. 0. 1.138E+13 2.384E+13 1.072E+14 4.053E+12 4.877E+12 2.790E+12 4.277E+13 7.273E+12 6.047E+11 2.678E+12 5.856E+13 V 0. 0. 1.556E+10 5.730E+09 4.618E+10 1.571E+09 2.060E+09 2.705E+09 1.558E+11 8.690E+09 3.257E+08 1.493E+10 3.657E+11 VI 0. 0. 2.04 7.988E+05 1.725E+06 0. 8.562E+04 4.037E+04 2.794E+06 2.793E+07 1.616E+05 2.538E+06 1.886E+08 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.631E+19 8.607E+18 8.161E+15 1.683E+16 1.312E+17 1.574E+16 1.966E+14 2.477E+11 2.426E+12 5.809E+11 2.993E+14 1.295E+12 3.172E+12 II 6.373E+19 4.965E+18 7.650E+16 1.099E+16 8.695E+16 1.356E+16 7.608E+15 5.829E+14 8.735E+15 2.834E+15 4.475E+14 4.830E+13 4.133E+15 III 0. 1.133E+17 1.674E+16 3.392E+15 1.901E+16 5.045E+15 2.783E+15 2.270E+14 9.808E+14 1.648E+15 2.653E+14 3.111E+14 2.116E+15 IV 0. 0. 4.931E+13 1.362E+14 6.925E+14 3.001E+13 3.542E+13 1.436E+13 1.941E+14 4.917E+13 2.433E+12 7.536E+12 2.954E+14 V 0. 0. 2.149E+11 2.220E+11 1.421E+12 6.272E+10 4.926E+10 4.436E+10 1.496E+12 2.578E+11 3.546E+09 1.344E+11 2.715E+12 VI 0. 0. 4.574E+03 1.549E+08 2.219E+08 3.335E+07 1.822E+07 8.414E+06 5.174E+08 6.134E+09 8.181E+06 1.019E+08 6.010E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.073E+05 0. 5.707E+03 2.900E+06 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.259E+20 1.175E+19 1.240E+16 2.736E+16 2.158E+17 2.136E+16 1.974E+14 3.404E+11 2.829E+12 3.634E+11 4.149E+14 1.562E+12 3.952E+12 II 1.075E+20 1.077E+19 1.026E+17 1.176E+16 1.176E+17 1.985E+16 1.129E+16 9.460E+14 1.345E+16 3.429E+15 5.458E+14 7.053E+13 6.431E+15 III 0. 2.855E+17 5.377E+16 1.262E+16 5.963E+16 1.590E+16 6.010E+15 3.098E+14 1.845E+15 3.817E+15 7.195E+14 5.200E+14 2.529E+15 IV 0. 0. 2.580E+14 5.103E+14 3.309E+15 1.695E+14 2.007E+14 1.145E+14 1.202E+15 3.010E+14 1.044E+13 2.101E+13 1.932E+15 V 0. 0. 2.231E+12 3.012E+12 2.298E+13 1.270E+12 1.479E+12 3.664E+12 2.282E+13 4.166E+12 2.648E+10 7.024E+11 1.942E+13 VI 0. 0. 2.857E+06 1.034E+10 4.222E+10 2.019E+09 2.607E+09 6.927E+09 8.172E+10 4.703E+11 1.925E+08 2.077E+09 1.177E+11 VII 0. 0. 0. 537. 8.666E+06 0. 9.578E+05 1.138E+06 9.357E+06 3.032E+07 3.310E+05 1.498E+06 2.786E+08 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.745E+20 1.603E+19 1.248E+16 3.785E+16 2.989E+17 2.536E+16 2.219E+14 3.643E+11 2.899E+12 3.698E+11 4.768E+14 1.710E+12 4.859E+12 II 1.417E+20 1.438E+19 1.352E+17 1.296E+16 1.128E+17 2.482E+16 1.471E+16 1.289E+15 1.741E+16 3.944E+15 8.394E+14 8.496E+13 8.751E+15 III 0. 4.951E+17 8.066E+16 1.885E+16 1.162E+17 2.703E+16 8.623E+15 3.579E+14 2.278E+15 5.614E+15 9.465E+14 7.079E+14 2.853E+15 IV 0. 0. 6.974E+14 1.117E+15 9.034E+15 4.005E+14 4.195E+14 1.997E+14 2.602E+15 6.561E+14 2.778E+13 3.524E+13 3.137E+15 V 0. 0. 1.303E+13 1.096E+13 9.532E+13 5.807E+12 7.367E+12 1.473E+13 8.988E+13 1.412E+13 1.296E+11 1.825E+12 4.395E+13 VI 0. 0. 2.308E+08 7.308E+10 4.288E+11 1.654E+10 3.806E+10 9.565E+10 1.072E+12 2.868E+12 1.534E+09 8.303E+09 3.783E+11 VII 0. 0. 0. 9.834E+04 3.881E+08 3.300E+05 7.196E+07 8.785E+07 5.964E+08 5.028E+08 4.623E+06 1.374E+07 1.652E+09 VIII 0. 0. 0. 0. 0. 0. 0. 1.18 0. 1.505E+04 0. 0. 2.367E+06 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.212E+20 2.936E+19 1.775E+16 7.013E+16 5.488E+17 4.395E+16 2.750E+14 4.130E+11 3.097E+12 4.296E+11 8.881E+14 1.694E+12 6.676E+12 II 2.015E+20 2.056E+19 2.335E+17 1.437E+16 1.104E+17 3.697E+16 2.453E+16 2.235E+15 2.818E+16 6.546E+15 1.517E+15 9.808E+13 1.561E+16 III 0. 1.166E+18 1.253E+17 2.964E+16 2.042E+17 4.637E+16 1.382E+16 3.549E+14 2.061E+15 8.757E+15 1.307E+15 1.194E+15 2.869E+15 IV 0. 0. 1.959E+15 2.835E+15 2.380E+16 9.968E+14 9.862E+14 4.215E+14 6.297E+15 1.549E+15 7.427E+13 7.368E+13 5.813E+15 V 0. 0. 1.102E+14 4.458E+13 3.562E+14 2.663E+13 3.875E+13 6.433E+13 4.404E+14 4.654E+13 7.547E+11 7.630E+12 1.445E+14 VI 0. 0. 1.529E+10 5.845E+11 3.222E+12 1.636E+11 6.972E+11 1.530E+12 2.001E+13 1.517E+13 1.388E+10 5.087E+10 1.814E+12 VII 0. 0. 0. 1.031E+07 8.882E+09 1.414E+07 6.768E+09 7.106E+09 5.328E+10 7.125E+09 6.378E+07 1.584E+08 1.233E+10 VIII 0. 0. 0. 0. 0. 0.185 3.530E+06 7.017E+06 2.051E+07 1.114E+07 0. 3.014E+05 3.479E+07 IX 0. 0. 0. 0. 0. 0. 0. 12.7 7.82 0. 0. 18.8 6.48 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.119E+20 3.724E+19 1.855E+16 8.954E+16 7.008E+17 5.154E+16 2.944E+14 4.300E+11 3.126E+12 4.488E+11 1.086E+15 1.679E+12 7.429E+12 II 2.707E+20 2.694E+19 2.987E+17 1.658E+16 1.196E+17 4.586E+16 2.999E+16 2.846E+15 3.512E+16 7.966E+15 2.017E+15 1.003E+14 1.986E+16 III 0. 2.517E+18 1.723E+17 3.989E+16 2.910E+17 6.798E+16 1.954E+16 3.624E+14 2.169E+15 1.129E+16 1.670E+15 1.531E+15 3.184E+15 IV 0. 0. 4.335E+15 6.650E+15 4.681E+16 2.090E+15 1.837E+15 6.433E+14 9.559E+15 2.667E+15 1.685E+14 1.401E+14 8.512E+15 V 0. 0. 5.931E+14 1.429E+14 8.802E+14 7.917E+13 1.162E+14 1.587E+14 1.332E+15 1.078E+14 3.320E+12 2.258E+13 3.615E+14 VI 0. 0. 3.281E+11 3.770E+12 1.223E+13 7.746E+11 4.216E+12 8.014E+12 1.360E+14 5.240E+13 8.067E+10 1.850E+11 5.749E+12 VII 0. 0. 1.687E+07 3.974E+08 6.027E+10 1.387E+08 9.574E+10 8.857E+10 1.044E+12 3.835E+10 4.627E+08 7.985E+08 4.984E+10 VIII 0. 0. 0. 0. 0. 4.776E+04 1.671E+08 2.387E+08 1.106E+09 1.441E+08 2.485E+05 2.347E+06 1.873E+08 IX 0. 0. 0. 0. 0. 3.805E-03 4.08 9.875E+03 8.044E+05 1.342E+03 3.385E-09 3.397E+03 2.863E+05 X 0. 0. 0. 0. 0. 0. 0. 0. 0.941 0. 4.782E-12 0.116 0.306 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.858E+20 5.315E+19 2.391E+16 1.265E+17 9.903E+17 7.357E+16 3.309E+14 4.554E+11 3.444E+12 5.322E+11 1.590E+15 1.372E+12 9.341E+12 II 3.209E+20 3.047E+19 4.203E+17 1.980E+16 1.234E+17 5.966E+16 4.148E+16 3.944E+15 4.801E+16 1.154E+16 2.840E+15 1.051E+14 2.806E+16 III 0. 4.983E+18 2.011E+17 4.276E+16 3.382E+17 8.516E+16 2.376E+16 3.794E+14 2.206E+15 1.318E+16 1.794E+15 2.020E+15 3.730E+15 IV 0. 0. 9.678E+15 1.352E+16 8.586E+16 3.972E+15 2.947E+15 7.554E+14 1.105E+16 4.247E+15 3.287E+14 2.074E+14 9.681E+15 V 0. 0. 1.837E+15 3.778E+14 1.939E+15 1.991E+14 2.534E+14 2.431E+14 2.560E+15 2.257E+14 1.491E+13 5.003E+13 9.096E+14 VI 0. 0. 2.257E+12 1.846E+13 3.465E+13 2.411E+12 1.225E+13 1.672E+13 3.610E+14 1.426E+14 4.440E+11 4.817E+11 1.789E+13 VII 0. 0. 3.961E+08 6.407E+09 2.179E+11 5.453E+08 4.013E+11 2.691E+11 5.071E+12 1.273E+11 2.988E+09 2.517E+09 1.830E+11 VIII 0. 0. 0. 0. 6.288E+05 9.130E+05 1.290E+09 1.413E+09 9.992E+09 8.897E+08 2.345E+06 9.137E+06 8.266E+08 IX 0. 0. 0. 0. 0. 0.102 49.0 2.217E+06 2.099E+07 8.555E+05 2.718E-04 1.727E+04 1.624E+06 X 0. 0. 0. 0. 0. 0. 5.709E-02 8.86 42.4 23.4 2.861E-07 4.32 4.32 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.585E-02 3.418E-14 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.921E+20 9.234E+19 1.337E+16 2.157E+17 1.668E+18 1.453E+17 4.023E+14 3.956E+11 2.716E+12 3.385E+11 3.311E+15 1.186E+12 7.364E+12 II 3.945E+20 3.296E+19 7.237E+17 2.295E+16 1.331E+17 8.359E+16 7.172E+16 6.467E+15 7.781E+16 2.278E+16 4.131E+15 6.829E+13 4.712E+16 III 0. 1.021E+19 2.399E+17 4.515E+16 3.856E+17 1.037E+17 2.899E+16 3.786E+14 2.135E+15 1.579E+16 1.929E+15 3.144E+15 3.922E+15 IV 0. 0. 2.260E+16 2.576E+16 1.647E+17 7.439E+15 3.753E+15 9.811E+14 1.323E+16 5.668E+15 5.986E+14 3.339E+14 1.128E+16 V 0. 0. 4.974E+15 7.820E+14 3.695E+15 3.851E+14 3.076E+14 3.173E+14 4.414E+15 3.565E+14 7.371E+13 9.956E+13 2.484E+15 VI 0. 0. 1.060E+13 6.349E+13 7.437E+13 4.291E+12 1.220E+13 2.070E+13 5.711E+14 2.772E+14 2.220E+12 9.046E+11 4.963E+13 VII 0. 0. 4.456E+09 5.468E+10 4.188E+11 7.629E+08 3.112E+11 2.987E+11 1.259E+13 2.772E+11 1.378E+10 4.249E+09 4.712E+11 VIII 0. 0. 0. 2.497E+05 4.030E+06 1.804E+06 1.635E+09 2.996E+09 4.522E+10 3.101E+09 1.014E+07 1.360E+07 1.893E+09 IX 0. 0. 0. 0. 0. 560. 1.036E+06 8.371E+06 1.704E+08 7.426E+06 71.0 2.163E+04 3.051E+06 X 0. 0. 0. 0. 0. 0. 0.222 33.3 1.022E+05 198. 9.721E-02 2.26 706. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.491 2.385E-13 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.427E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.173E+21 1.090E+20 1.564E+16 2.547E+17 1.961E+18 1.653E+17 4.129E+14 4.069E+11 2.820E+12 3.657E+11 3.845E+15 1.099E+12 8.411E+12 II 4.905E+20 3.785E+19 8.577E+17 2.758E+16 1.506E+17 1.019E+17 8.414E+16 7.674E+15 9.170E+16 2.745E+16 4.998E+15 6.486E+13 5.559E+16 III 0. 1.569E+19 2.830E+17 5.021E+16 4.615E+17 1.286E+17 3.570E+16 3.688E+14 2.101E+15 1.798E+16 2.102E+15 3.663E+15 4.425E+15 IV 0. 0. 3.912E+16 3.835E+16 2.455E+17 1.182E+16 5.372E+15 1.219E+15 1.530E+16 7.310E+15 9.350E+14 4.853E+14 1.336E+16 V 0. 0. 9.735E+15 1.429E+15 6.429E+15 7.184E+14 5.442E+14 4.905E+14 7.394E+15 5.832E+14 1.668E+14 1.600E+14 4.330E+15 VI 0. 0. 3.429E+13 1.854E+14 2.057E+14 9.739E+12 2.746E+13 4.264E+13 1.243E+15 5.067E+14 5.780E+12 1.672E+12 9.823E+13 VII 0. 0. 2.845E+10 3.471E+11 1.488E+12 2.285E+09 9.229E+11 8.338E+11 3.894E+13 6.034E+11 4.134E+10 9.418E+09 1.081E+12 VIII 0. 0. 0. 1.376E+07 4.909E+07 7.528E+06 7.270E+09 1.293E+10 2.135E+11 9.551E+09 3.546E+07 3.845E+07 5.246E+09 IX 0. 0. 0. 0. 0. 5.337E+03 8.220E+06 5.258E+07 1.176E+09 3.372E+07 9.910E+03 8.230E+04 1.139E+07 X 0. 0. 0. 0. 0. 0. 1.09 118. 1.732E+06 1.357E+04 12.3 6.49 1.281E+04 XI 0. 0. 0. 0. 0. 0. 9.520E-04 0.144 1.65 17.1 4.032E-10 2.947E-03 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.867E-03 1.160E-15 3.965E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.292E+21 1.198E+20 1.483E+16 2.791E+17 2.157E+18 1.659E+17 4.289E+14 4.218E+11 2.896E+12 3.742E+11 3.946E+15 1.086E+12 9.148E+12 II 6.198E+20 4.827E+19 9.533E+17 3.341E+16 1.768E+17 1.233E+17 9.171E+16 8.530E+15 1.014E+17 2.972E+16 5.871E+15 6.465E+13 6.115E+16 III 0. 1.876E+19 3.469E+17 6.261E+16 6.101E+17 1.642E+17 4.410E+16 3.487E+14 2.098E+15 2.039E+16 2.407E+15 4.108E+15 5.276E+15 IV 0. 0. 5.338E+16 5.006E+16 2.933E+17 1.492E+16 7.706E+15 1.551E+15 1.796E+16 9.859E+15 1.382E+15 6.445E+14 1.743E+16 V 0. 0. 1.656E+16 2.372E+15 9.590E+15 1.068E+15 1.021E+15 7.433E+14 1.118E+16 9.368E+14 2.349E+14 2.084E+14 5.422E+15 VI 0. 0. 1.116E+14 4.921E+14 5.549E+14 1.757E+13 6.984E+13 8.312E+13 2.623E+15 9.604E+14 9.640E+12 2.593E+12 1.451E+14 VII 0. 0. 1.815E+11 1.948E+12 5.145E+12 5.518E+09 3.378E+12 2.206E+12 1.233E+14 1.274E+12 8.301E+10 1.843E+10 1.903E+12 VIII 0. 0. 0. 2.468E+08 5.823E+08 2.801E+07 4.476E+10 5.542E+10 1.134E+12 3.409E+10 8.632E+07 9.617E+07 1.150E+10 IX 0. 0. 0. 0. 0. 5.970E+04 1.109E+08 3.604E+08 9.656E+09 2.007E+08 3.060E+04 2.697E+05 3.327E+07 X 0. 0. 0. 0. 0. 0. 1.109E+05 4.196E+05 2.400E+07 2.105E+05 72.8 9.43 7.651E+04 XI 0. 0. 0. 0. 0. 0. 9.906E-03 0.694 10.1 413. 9.835E-03 4.845E-03 2.669E-02 XII 0. 0. 0. 0. 0. 0. 0. 4.218E-04 1.095E-02 8.335E-02 9.627E-15 1.632E-05 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.751E-18 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.699E+21 1.587E+20 1.802E+16 3.672E+17 2.833E+18 2.176E+17 5.054E+14 4.721E+11 3.261E+12 4.281E+11 5.416E+15 1.112E+12 1.134E+13 II 7.783E+20 6.312E+19 1.256E+18 4.113E+16 2.117E+17 1.619E+17 1.209E+17 1.110E+16 1.318E+17 4.029E+16 7.513E+15 6.972E+13 8.019E+16 III 0. 2.030E+19 4.191E+17 7.799E+16 8.246E+17 2.090E+17 5.337E+16 3.381E+14 2.103E+15 2.376E+16 2.718E+15 5.360E+15 6.554E+15 IV 0. 0. 7.055E+16 6.312E+16 3.215E+17 1.784E+16 1.093E+16 1.895E+15 2.042E+16 1.295E+16 2.012E+15 8.286E+14 2.297E+16 V 0. 0. 3.050E+16 3.886E+15 1.440E+16 1.595E+15 2.026E+15 1.089E+15 1.565E+16 1.460E+15 2.731E+14 2.524E+14 5.938E+15 VI 0. 0. 3.845E+14 1.226E+15 1.473E+15 3.332E+13 1.968E+14 1.547E+14 5.061E+15 1.692E+15 1.372E+13 3.909E+12 1.964E+14 VII 0. 0. 1.145E+12 9.441E+12 1.812E+13 1.450E+10 1.405E+13 5.562E+12 3.488E+14 2.566E+12 1.499E+11 3.733E+10 3.282E+12 VIII 0. 0. 0. 3.437E+09 6.631E+09 1.164E+08 3.095E+11 2.192E+11 5.114E+12 1.158E+11 2.096E+08 2.617E+08 2.691E+10 IX 0. 0. 0. 0. 0. 4.324E+05 1.316E+09 2.261E+09 7.239E+10 1.268E+09 1.006E+05 1.006E+06 1.066E+08 X 0. 0. 0. 0. 0. 0. 2.807E+06 5.131E+06 2.856E+08 2.627E+06 449. 671. 4.084E+05 XI 0. 0. 0. 0. 0. 0. 8.798E-02 2.75 50.9 8.299E+03 0.589 0.252 5.187E-02 XII 0. 0. 0. 0. 0. 0. 0. 4.005E-03 9.018E-02 13.0 5.004E-05 5.198E-04 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.943E-04 7.903E-17 6.349E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.103E+21 1.975E+20 2.047E+16 4.562E+17 3.522E+18 2.607E+17 5.734E+14 5.202E+11 3.623E+12 4.941E+11 6.974E+15 1.170E+12 1.347E+13 II 9.712E+20 8.031E+19 1.565E+18 5.031E+16 2.557E+17 2.058E+17 1.499E+17 1.369E+16 1.626E+17 5.130E+16 9.101E+15 7.367E+13 9.912E+16 III 0. 2.268E+19 4.974E+17 9.292E+16 1.056E+18 2.628E+17 6.274E+16 3.236E+14 2.123E+15 2.734E+16 3.003E+15 6.628E+15 8.085E+15 IV 0. 0. 9.248E+16 7.947E+16 3.609E+17 2.274E+16 1.538E+16 2.255E+15 2.225E+16 1.593E+16 2.857E+15 1.054E+15 2.962E+16 V 0. 0. 5.121E+16 6.516E+15 2.359E+16 2.588E+15 4.047E+15 1.536E+15 2.082E+16 2.196E+15 3.183E+14 3.226E+14 6.674E+15 VI 0. 0. 1.089E+15 2.839E+15 3.907E+15 7.160E+13 5.665E+14 2.858E+14 8.939E+15 2.717E+15 2.026E+13 6.850E+12 2.885E+14 VII 0. 0. 5.371E+12 3.828E+13 6.625E+13 4.725E+10 5.935E+13 1.403E+13 8.711E+14 5.168E+12 3.074E+11 9.229E+10 6.434E+12 VIII 0. 0. 0. 3.410E+10 6.800E+10 5.923E+08 2.051E+12 7.387E+11 1.749E+13 3.348E+11 5.887E+08 9.257E+08 7.385E+10 IX 0. 0. 0. 0. 0. 3.213E+06 1.240E+10 1.008E+10 3.435E+11 5.451E+09 4.168E+05 5.088E+06 4.333E+08 X 0. 0. 0. 0. 0. 0. 4.287E+07 3.296E+07 2.109E+09 1.862E+07 3.480E+03 6.615E+03 2.748E+06 XI 0. 0. 0. 0. 0. 0. 4.782E+04 4.767E+04 3.004E+06 9.877E+04 8.82 3.11 485. XII 0. 0. 0. 0. 0. 0. 0. 9.453E-03 0.310 267. 4.224E-03 1.302E-02 1.528E-05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.131E-04 3.812E-03 6.329E-06 2.357E-07 1.617E-08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.902E-06 1.578E-19 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.473E+21 2.328E+20 2.196E+16 5.373E+17 4.154E+18 2.902E+17 6.405E+14 5.732E+11 4.018E+12 5.690E+11 8.193E+15 1.193E+12 1.586E+13 II 1.177E+21 9.725E+19 1.852E+18 6.034E+16 3.070E+17 2.508E+17 1.757E+17 1.610E+16 1.913E+17 6.131E+16 1.080E+16 7.690E+13 1.164E+17 III 0. 2.661E+19 5.665E+17 1.061E+17 1.268E+18 3.205E+17 7.280E+16 3.157E+14 2.189E+15 3.088E+16 3.261E+15 7.796E+15 9.869E+15 IV 0. 0. 1.193E+17 9.738E+16 4.215E+17 2.984E+16 1.959E+16 2.608E+15 2.400E+16 1.909E+16 3.756E+15 1.287E+15 3.612E+16 V 0. 0. 8.155E+16 1.014E+16 3.837E+16 4.320E+15 6.778E+15 1.991E+15 2.588E+16 3.035E+15 3.933E+14 4.257E+14 7.870E+15 VI 0. 0. 2.634E+15 5.648E+15 9.268E+15 1.531E+14 1.218E+15 4.478E+14 1.335E+16 3.766E+15 3.183E+13 1.219E+13 4.612E+14 VII 0. 0. 1.948E+13 1.179E+14 2.026E+14 1.389E+11 1.620E+14 2.703E+13 1.610E+15 9.245E+12 6.829E+11 2.267E+11 1.393E+13 VIII 0. 0. 0. 2.030E+11 4.236E+11 2.315E+09 7.171E+12 1.838E+12 4.218E+13 8.283E+11 1.833E+09 3.066E+09 2.219E+11 IX 0. 0. 0. 0. 1.395E+07 1.674E+07 5.698E+10 3.211E+10 1.093E+12 1.868E+10 1.913E+06 2.152E+07 1.804E+09 X 0. 0. 0. 0. 0. 0. 2.765E+08 1.419E+08 9.656E+09 9.468E+07 2.790E+04 3.408E+04 1.580E+07 XI 0. 0. 0. 0. 0. 0. 4.805E+05 3.152E+05 2.102E+07 7.498E+05 119. 19.3 5.194E+03 XII 0. 0. 0. 0. 0. 0. 0. 381. 2.765E+04 3.037E+03 0.177 0.145 2.228E-05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.388E-03 2.14 3.564E-04 2.022E-04 2.686E-08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.062E-05 2.441E-18 5.023E-10 2.138E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.863E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.852E+21 2.693E+20 2.478E+16 6.193E+17 4.792E+18 3.344E+17 6.868E+14 6.178E+11 4.417E+12 6.511E+11 9.252E+15 1.177E+12 1.837E+13 II 1.400E+21 1.121E+20 2.140E+18 6.945E+16 3.508E+17 2.845E+17 2.021E+17 1.854E+16 2.201E+17 7.113E+16 1.270E+16 8.152E+13 1.341E+17 III 0. 3.409E+19 6.250E+17 1.177E+17 1.471E+18 3.763E+17 8.204E+16 3.082E+14 2.269E+15 3.432E+16 3.524E+15 8.947E+15 1.141E+16 IV 0. 0. 1.577E+17 1.197E+17 5.241E+17 4.041E+16 2.412E+16 2.888E+15 2.530E+16 2.259E+16 4.737E+15 1.542E+15 4.228E+16 V 0. 0. 1.265E+17 1.515E+16 6.160E+16 7.662E+15 1.065E+16 2.538E+15 3.083E+16 4.249E+15 5.363E+14 5.872E+14 1.025E+16 VI 0. 0. 5.750E+15 1.018E+16 2.019E+16 3.657E+14 2.458E+15 7.023E+14 1.935E+16 5.275E+15 5.326E+13 2.329E+13 7.884E+14 VII 0. 0. 5.891E+13 2.997E+14 5.898E+14 4.768E+11 4.167E+14 5.418E+13 2.992E+15 1.739E+13 1.718E+12 6.360E+11 3.380E+13 VIII 0. 0. 0. 8.394E+11 2.038E+12 1.147E+10 2.467E+13 5.028E+12 1.079E+14 2.168E+12 7.155E+09 1.279E+10 8.165E+11 IX 0. 0. 0. 0. 9.989E+08 1.198E+08 2.837E+11 1.114E+11 3.619E+12 6.764E+10 1.277E+07 1.271E+08 1.011E+10 X 0. 0. 0. 0. 0. 0. 1.822E+09 6.430E+08 4.291E+10 4.801E+08 3.390E+05 2.690E+05 1.414E+08 XI 0. 0. 0. 0. 0. 0. 4.543E+06 2.024E+06 1.278E+08 5.208E+06 2.600E+03 190. 1.707E+05 XII 0. 0. 0. 0. 0. 0. 0. 3.476E+03 2.409E+05 2.851E+04 6.40 2.07 3.435E-05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 230. 35.1 2.223E-02 4.412E-03 4.615E-08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.892E-02 1.976E-06 1.598E-09 5.267E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.905E-12 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.032E+21 2.871E+20 2.454E+16 6.586E+17 5.113E+18 3.370E+17 6.888E+14 6.290E+11 4.554E+12 6.974E+11 9.558E+15 1.159E+12 1.939E+13 II 1.687E+21 1.303E+20 2.289E+18 7.650E+16 3.917E+17 3.096E+17 2.140E+17 1.977E+16 2.347E+17 7.555E+16 1.388E+16 8.360E+13 1.424E+17 III 0. 4.385E+19 6.844E+17 1.328E+17 1.706E+18 4.359E+17 9.142E+16 3.123E+14 2.336E+15 3.689E+16 3.757E+15 9.630E+15 1.283E+16 IV 0. 0. 1.987E+17 1.465E+17 6.435E+17 5.737E+16 2.817E+16 3.329E+15 2.714E+16 2.729E+16 6.013E+15 1.793E+15 4.980E+16 V 0. 0. 2.080E+17 2.236E+16 1.090E+17 1.715E+16 1.669E+16 3.121E+15 3.661E+16 6.255E+15 8.651E+14 8.382E+14 1.372E+16 VI 0. 0. 1.441E+16 1.896E+16 4.900E+16 1.421E+15 5.511E+15 1.118E+15 2.738E+16 6.677E+15 1.097E+14 6.394E+13 1.779E+15 VII 0. 0. 2.202E+14 8.318E+14 2.464E+15 4.188E+12 1.399E+15 1.216E+14 5.600E+15 4.000E+13 7.562E+12 3.838E+12 1.488E+14 VIII 0. 0. 0. 3.972E+12 1.929E+13 1.597E+11 1.258E+14 1.625E+13 2.813E+14 8.902E+12 6.867E+10 1.848E+11 7.884E+12 IX 0. 0. 0. 0. 2.217E+10 3.307E+09 2.261E+12 5.260E+11 1.341E+13 4.935E+11 3.362E+08 4.242E+09 2.241E+11 X 0. 0. 0. 0. 0. 0. 2.436E+10 4.539E+09 2.360E+11 6.509E+09 2.408E+07 1.967E+07 7.444E+09 XI 0. 0. 0. 0. 0. 0. 1.009E+08 2.246E+07 1.049E+09 1.294E+08 5.125E+05 3.334E+04 2.427E+07 XII 0. 0. 0. 0. 0. 0. 0. 6.160E+04 3.097E+06 1.267E+06 3.409E+03 931. 1.047E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.184E+03 3.184E+03 30.9 4.80 15.6 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.45 6.790E-02 4.970E-03 1.766E-02 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.664E-08 0. 6.292E-06 0. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.435E+21 3.266E+20 2.805E+16 7.484E+17 5.804E+18 3.852E+17 6.504E+14 6.383E+11 4.753E+12 7.625E+11 1.110E+16 1.158E+12 1.990E+13 II 2.027E+21 1.534E+20 2.592E+18 8.176E+16 4.255E+17 3.466E+17 2.431E+17 2.230E+16 2.648E+17 8.676E+16 1.542E+16 8.994E+13 1.612E+17 III 0. 5.375E+19 7.467E+17 1.512E+17 2.024E+18 4.961E+17 1.013E+17 3.287E+14 2.378E+15 3.951E+16 3.992E+15 1.094E+16 1.417E+16 IV 0. 0. 2.364E+17 1.723E+17 7.298E+17 7.416E+16 3.067E+16 3.863E+15 2.927E+16 3.282E+16 7.680E+15 2.065E+15 5.940E+16 V 0. 0. 3.168E+17 3.139E+16 1.817E+17 3.399E+16 2.274E+16 3.585E+15 4.192E+16 9.097E+15 1.167E+15 1.097E+15 1.653E+16 VI 0. 0. 3.574E+16 3.502E+16 1.009E+17 4.558E+15 1.099E+16 1.731E+15 3.639E+16 8.393E+15 1.859E+14 1.556E+14 3.553E+15 VII 0. 0. 8.690E+14 2.549E+15 8.492E+15 2.335E+13 4.243E+15 2.896E+14 1.092E+16 9.968E+13 2.338E+13 1.678E+13 4.954E+14 VIII 0. 0. 0. 2.162E+13 1.375E+14 1.071E+12 5.703E+14 5.944E+13 8.385E+14 3.859E+13 3.577E+11 1.404E+12 4.386E+13 IX 0. 0. 0. 0. 2.978E+11 3.472E+10 1.588E+13 3.037E+12 6.269E+13 3.562E+12 3.066E+09 5.140E+10 2.015E+12 X 0. 0. 0. 0. 0. 2.005E+06 2.951E+11 4.233E+10 1.809E+12 8.076E+10 3.915E+08 3.703E+08 1.079E+11 XI 0. 0. 0. 0. 0. 0. 2.097E+09 3.783E+08 1.342E+10 2.739E+09 1.484E+07 1.085E+06 5.829E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.825E+06 7.307E+07 4.514E+07 1.727E+05 5.793E+04 4.324E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.264E+05 1.984E+05 2.783E+03 595. 1.081E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 794. 11.7 1.21 2.23 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.802 0. 2.879E-03 2.264E-03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.694E-15 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.696E+21 3.519E+20 2.844E+16 8.074E+17 6.256E+18 4.030E+17 5.424E+14 6.171E+11 4.835E+12 8.235E+11 1.178E+16 1.022E+12 1.922E+13 II 2.324E+21 1.722E+20 2.798E+18 8.784E+16 4.654E+17 3.780E+17 2.608E+17 2.401E+16 2.853E+17 9.396E+16 1.682E+16 9.264E+13 1.734E+17 III 0. 6.417E+19 7.894E+17 1.610E+17 2.251E+18 5.510E+17 1.109E+17 3.395E+14 2.450E+15 4.196E+16 4.171E+15 1.180E+16 1.563E+16 IV 0. 0. 2.651E+17 1.906E+17 8.204E+17 8.606E+16 3.283E+16 4.249E+15 3.075E+16 3.658E+16 9.046E+15 2.337E+15 6.693E+16 V 0. 0. 4.113E+17 4.043E+16 2.538E+17 5.050E+16 2.664E+16 3.948E+15 4.601E+16 1.141E+16 1.466E+15 1.304E+15 1.912E+16 VI 0. 0. 6.582E+16 5.466E+16 1.584E+17 8.937E+15 1.584E+16 2.267E+15 4.346E+16 1.057E+16 2.781E+14 2.555E+14 5.354E+15 VII 0. 0. 2.277E+15 5.524E+15 1.761E+16 6.034E+13 7.729E+15 4.859E+14 1.634E+16 1.897E+14 4.796E+13 3.833E+13 9.932E+14 VIII 0. 0. 0. 6.965E+13 4.506E+14 3.142E+12 1.339E+15 1.324E+14 1.678E+15 1.021E+14 9.984E+11 4.441E+12 1.189E+14 IX 0. 0. 0. 0. 1.493E+12 1.365E+11 4.879E+13 9.139E+12 1.710E+14 1.302E+13 1.144E+10 2.113E+11 7.147E+12 X 0. 0. 0. 0. 0. 5.579E+07 1.284E+12 1.744E+11 6.917E+12 4.215E+11 2.135E+09 1.956E+09 5.140E+11 XI 0. 0. 0. 0. 0. 0. 1.305E+10 2.299E+09 7.346E+10 2.060E+10 1.192E+08 7.633E+06 3.787E+09 XII 0. 0. 0. 0. 0. 0. 2.083E+04 1.617E+07 6.024E+08 4.607E+08 1.933E+06 6.011E+05 3.916E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.633E+06 2.809E+06 4.436E+04 9.234E+03 1.382E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.673E+04 283. 28.9 41.0 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 28.4 0.299 0.106 6.676E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.877E-05 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.293E+21 4.100E+20 3.299E+16 9.391E+17 7.284E+18 4.855E+17 4.487E+14 5.997E+11 4.991E+12 9.043E+11 1.419E+16 8.497E+11 1.870E+13 II 2.633E+21 1.913E+20 3.248E+18 9.865E+16 5.177E+17 4.273E+17 3.027E+17 2.777E+16 3.301E+17 1.110E+17 1.899E+16 9.633E+13 2.014E+17 III 0. 7.557E+19 8.185E+17 1.660E+17 2.455E+18 6.064E+17 1.216E+17 3.407E+14 2.550E+15 4.568E+16 4.367E+15 1.353E+16 1.742E+16 IV 0. 0. 2.881E+17 2.025E+17 9.050E+17 9.631E+16 3.547E+16 4.514E+15 3.199E+16 3.988E+16 1.031E+16 2.621E+15 7.412E+16 V 0. 0. 5.134E+17 5.101E+16 3.366E+17 6.929E+16 2.997E+16 4.363E+15 4.951E+16 1.377E+16 1.807E+15 1.502E+15 2.142E+16 VI 0. 0. 1.116E+17 8.139E+16 2.306E+17 1.533E+16 2.060E+16 2.811E+15 5.048E+16 1.317E+16 4.121E+14 3.809E+14 7.505E+15 VII 0. 0. 5.305E+15 1.176E+16 3.178E+16 1.274E+14 1.198E+16 7.213E+14 2.245E+16 3.370E+14 9.423E+13 7.544E+13 1.792E+15 VIII 0. 0. 0. 1.998E+14 1.162E+15 7.520E+12 2.519E+15 2.438E+14 2.886E+15 2.400E+14 2.545E+12 1.148E+13 2.765E+14 IX 0. 0. 0. 0. 5.396E+12 4.132E+11 1.156E+14 2.185E+13 3.856E+14 4.070E+13 3.664E+10 6.758E+11 2.064E+13 X 0. 0. 0. 0. 0. 3.130E+08 4.136E+12 5.503E+11 2.099E+13 1.814E+12 9.635E+09 7.657E+09 1.876E+12 XI 0. 0. 0. 0. 0. 0. 5.814E+10 1.025E+10 3.079E+11 1.239E+11 7.642E+08 3.736E+07 1.809E+10 XII 0. 0. 0. 0. 0. 0. 2.336E+06 1.015E+08 3.641E+09 3.931E+09 1.781E+07 4.011E+06 2.508E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.305E+07 3.114E+07 5.425E+05 8.469E+04 1.202E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.542E+05 4.786E+03 374. 494. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 603. 7.53 1.95 1.13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.813E-03 2.966E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.749E+21 4.537E+20 3.273E+16 1.046E+18 8.071E+18 5.356E+17 3.661E+14 5.482E+11 4.799E+12 9.215E+11 1.582E+16 6.802E+11 1.664E+13 II 2.972E+21 2.138E+20 3.601E+18 1.032E+17 5.644E+17 4.764E+17 3.348E+17 3.065E+16 3.649E+17 1.251E+17 2.092E+16 9.398E+13 2.226E+17 III 0. 8.694E+19 8.456E+17 1.757E+17 2.708E+18 6.647E+17 1.322E+17 3.426E+14 2.607E+15 4.826E+16 4.550E+15 1.491E+16 1.915E+16 IV 0. 0. 3.078E+17 2.208E+17 9.654E+17 1.035E+17 3.819E+16 4.900E+15 3.329E+16 4.268E+16 1.177E+16 2.961E+15 8.293E+16 V 0. 0. 6.347E+17 5.923E+16 4.285E+17 9.009E+16 3.265E+16 4.723E+15 5.351E+16 1.609E+16 2.096E+15 1.650E+15 2.284E+16 VI 0. 0. 1.624E+17 1.049E+17 3.184E+17 2.458E+16 2.531E+16 3.337E+15 5.678E+16 1.642E+16 5.869E+14 5.296E+14 9.916E+15 VII 0. 0. 9.065E+15 1.835E+16 5.370E+16 2.471E+14 1.742E+16 1.020E+15 2.965E+16 5.877E+14 1.790E+14 1.372E+14 3.045E+15 VIII 0. 0. 0. 3.988E+14 2.620E+15 1.701E+13 4.485E+15 4.325E+14 4.843E+15 5.688E+14 6.194E+12 2.704E+13 5.987E+14 IX 0. 0. 0. 0. 1.608E+13 1.190E+12 2.670E+14 5.326E+13 9.003E+14 1.355E+14 1.094E+11 1.942E+12 5.479E+13 X 0. 0. 0. 0. 0. 1.448E+09 1.330E+13 1.918E+12 7.153E+13 7.339E+12 3.522E+10 2.680E+10 6.307E+12 XI 0. 0. 0. 0. 0. 0. 2.287E+11 4.401E+10 1.267E+12 6.049E+11 3.415E+09 1.627E+08 8.061E+10 XII 0. 0. 0. 0. 0. 0. 1.901E+07 5.321E+08 1.843E+10 2.305E+10 9.710E+07 2.241E+07 1.542E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.431E+08 2.274E+08 3.727E+06 6.096E+05 1.048E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.393E+06 4.253E+04 3.543E+03 6.236E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.400E+03 88.5 24.5 17.6 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.121 5.019E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.675E+21 5.441E+20 3.634E+16 1.256E+18 9.662E+18 6.766E+17 3.302E+14 5.270E+11 4.783E+12 9.401E+11 1.981E+16 5.328E+11 1.573E+13 II 3.266E+21 2.321E+20 4.293E+18 1.092E+17 6.134E+17 5.476E+17 4.013E+17 3.636E+16 4.331E+17 1.525E+17 2.391E+16 9.280E+13 2.659E+17 III 0. 9.750E+19 8.828E+17 1.824E+17 2.890E+18 7.169E+17 1.431E+17 3.493E+14 2.671E+15 5.205E+16 4.690E+15 1.749E+16 2.109E+16 IV 0. 0. 3.292E+17 2.336E+17 1.001E+18 1.074E+17 4.069E+16 5.244E+15 3.480E+16 4.582E+16 1.291E+16 3.238E+15 8.962E+16 V 0. 0. 7.112E+17 6.603E+16 5.195E+17 1.104E+17 3.470E+16 4.983E+15 5.731E+16 1.793E+16 2.350E+15 1.739E+15 2.344E+16 VI 0. 0. 2.108E+17 1.278E+17 4.131E+17 3.542E+16 2.899E+16 3.733E+15 6.160E+16 1.881E+16 7.896E+14 6.818E+14 1.230E+16 VII 0. 0. 1.352E+16 2.598E+16 8.006E+16 4.064E+14 2.221E+16 1.275E+15 3.538E+16 9.156E+14 3.060E+14 2.167E+14 4.639E+15 VIII 0. 0. 0. 6.836E+14 4.909E+15 3.059E+13 6.417E+15 6.113E+14 6.564E+15 1.034E+15 1.285E+13 5.183E+13 1.095E+15 IX 0. 0. 0. 0. 3.795E+13 2.439E+12 4.321E+14 8.750E+13 1.416E+15 2.847E+14 2.625E+11 4.251E+12 1.146E+14 X 0. 0. 0. 0. 0. 4.419E+09 2.525E+13 3.648E+12 1.306E+14 1.803E+13 9.883E+10 6.645E+10 1.501E+13 XI 0. 0. 0. 0. 0. 0. 5.120E+11 9.914E+10 2.704E+12 1.724E+12 1.118E+10 4.592E+08 2.203E+11 XII 0. 0. 0. 0. 0. 0. 7.151E+07 1.407E+09 4.633E+10 7.573E+10 3.700E+08 7.673E+07 4.942E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.226E+08 8.820E+08 1.701E+07 2.531E+06 3.924E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.130E+07 2.357E+05 1.822E+04 2.735E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.269E+04 611. 158. 91.1 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.08 0.411 0. V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.351E+21 6.101E+20 3.399E+16 1.410E+18 1.083E+19 7.641E+17 3.005E+14 4.978E+11 4.586E+12 8.931E+11 2.226E+16 4.157E+11 1.459E+13 II 3.550E+21 2.495E+20 4.812E+18 1.156E+17 6.689E+17 6.103E+17 4.478E+17 4.061E+16 4.836E+17 1.717E+17 2.662E+16 8.539E+13 2.974E+17 III 0. 1.080E+20 9.053E+17 1.838E+17 3.051E+18 7.669E+17 1.547E+17 3.531E+14 2.684E+15 5.562E+16 4.806E+15 1.940E+16 2.323E+16 IV 0. 0. 3.565E+17 2.486E+17 1.033E+18 1.112E+17 4.307E+16 5.534E+15 3.535E+16 4.879E+16 1.398E+16 3.513E+15 9.580E+16 V 0. 0. 7.824E+17 7.205E+16 6.057E+17 1.294E+17 3.616E+16 5.202E+15 6.118E+16 1.950E+16 2.569E+15 1.818E+15 2.386E+16 VI 0. 0. 2.633E+17 1.510E+17 5.082E+17 4.782E+16 3.223E+16 4.082E+15 6.590E+16 2.120E+16 9.964E+14 8.298E+14 1.455E+16 VII 0. 0. 1.902E+16 3.470E+16 1.117E+17 6.205E+14 2.730E+16 1.545E+15 4.124E+16 1.306E+15 4.646E+14 3.017E+14 6.290E+15 VIII 0. 0. 0. 1.065E+15 8.291E+15 5.137E+13 8.844E+15 8.368E+14 8.668E+15 1.689E+15 2.315E+13 8.536E+13 1.743E+15 IX 0. 0. 0. 0. 7.841E+13 4.665E+12 6.788E+14 1.371E+14 2.136E+15 5.298E+14 5.443E+11 7.954E+12 2.075E+14 X 0. 0. 0. 0. 0. 1.190E+10 4.563E+13 6.515E+12 2.248E+14 3.851E+13 2.360E+11 1.408E+11 3.093E+13 XI 0. 0. 0. 0. 0. 0. 1.069E+12 2.050E+11 5.334E+12 4.198E+12 3.068E+10 1.110E+09 5.240E+11 XII 0. 0. 0. 0. 0. 0. 2.352E+08 3.343E+09 1.052E+11 2.091E+11 1.164E+09 2.193E+08 1.360E+09 XIII 0. 0. 0. 0. 0. 0. 0. 6.692E+04 1.103E+09 2.814E+09 6.273E+07 8.524E+06 1.245E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.269E+07 1.024E+06 7.372E+04 1.002E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.911E+05 3.219E+03 779. 388. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.20 2.50 4.608E-19 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.193E+21 6.922E+20 3.079E+16 1.602E+18 1.228E+19 8.802E+17 2.837E+14 4.768E+11 4.391E+12 8.234E+11 2.535E+16 3.123E+11 1.377E+13 II 3.858E+21 2.678E+20 5.460E+18 1.244E+17 7.410E+17 6.837E+17 5.056E+17 4.589E+16 5.469E+17 1.962E+17 3.001E+16 7.574E+13 3.366E+17 III 0. 1.199E+20 9.287E+17 1.851E+17 3.210E+18 8.202E+17 1.682E+17 3.583E+14 2.733E+15 6.024E+16 4.886E+15 2.176E+16 2.600E+16 IV 0. 0. 3.822E+17 2.617E+17 1.059E+18 1.147E+17 4.504E+16 5.804E+15 3.595E+16 5.088E+16 1.501E+16 3.794E+15 1.018E+17 V 0. 0. 8.546E+17 7.777E+16 6.969E+17 1.497E+17 3.746E+16 5.394E+15 6.433E+16 2.082E+16 2.771E+15 1.879E+15 2.397E+16 VI 0. 0. 3.230E+17 1.760E+17 6.172E+17 6.311E+16 3.533E+16 4.408E+15 6.975E+16 2.365E+16 1.258E+15 9.895E+14 1.686E+16 VII 0. 0. 2.597E+16 4.524E+16 1.542E+17 9.259E+14 3.306E+16 1.849E+15 4.767E+16 1.864E+15 7.287E+14 4.168E+14 8.506E+15 VIII 0. 0. 0. 1.583E+15 1.354E+16 8.512E+13 1.212E+16 1.142E+15 1.145E+16 2.809E+15 4.215E+13 1.375E+14 2.731E+15 IX 0. 0. 0. 0. 1.538E+14 8.879E+12 1.081E+15 2.115E+14 3.186E+15 9.926E+14 1.136E+12 1.456E+13 3.700E+14 X 0. 0. 0. 0. 0. 3.093E+10 8.247E+13 1.132E+13 3.780E+14 8.181E+13 5.583E+11 2.927E+11 6.320E+13 XI 0. 0. 0. 0. 0. 0. 2.204E+12 4.062E+11 1.015E+13 1.003E+13 8.199E+10 2.646E+09 1.250E+12 XII 0. 0. 0. 0. 0. 0. 7.217E+08 7.503E+09 2.272E+11 5.591E+11 3.504E+09 6.034E+08 3.700E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.290E+05 2.694E+09 8.537E+09 2.164E+08 2.691E+07 3.849E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.497E+08 4.048E+06 2.723E+05 3.522E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.723E+05 1.501E+04 3.410E+03 1.556E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 41.3 13.3 0.152 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.219E-05 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.027E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.228E+21 7.934E+20 2.709E+16 1.838E+18 1.406E+19 1.036E+18 2.667E+14 4.467E+11 4.071E+12 7.158E+11 2.969E+16 2.305E+11 1.276E+13 II 4.195E+21 2.870E+20 6.249E+18 1.332E+17 8.129E+17 7.658E+17 5.785E+17 5.233E+16 6.239E+17 2.267E+17 3.355E+16 6.442E+13 3.849E+17 III 0. 1.336E+20 9.556E+17 1.877E+17 3.352E+18 8.745E+17 1.816E+17 3.610E+14 2.804E+15 6.512E+16 4.985E+15 2.463E+16 2.874E+16 IV 0. 0. 4.008E+17 2.705E+17 1.082E+18 1.187E+17 4.742E+16 6.065E+15 3.668E+16 5.330E+16 1.606E+16 4.090E+15 1.082E+17 V 0. 0. 9.313E+17 8.348E+16 8.024E+17 1.722E+17 3.911E+16 5.644E+15 6.765E+16 2.198E+16 2.945E+15 1.924E+15 2.379E+16 VI 0. 0. 3.998E+17 2.052E+17 7.554E+17 8.137E+16 3.857E+16 4.754E+15 7.408E+16 2.581E+16 1.567E+15 1.168E+15 1.932E+16 VII 0. 0. 3.641E+16 6.035E+16 2.104E+17 1.332E+15 3.924E+16 2.171E+15 5.447E+16 2.613E+15 1.127E+15 5.618E+14 1.130E+16 VIII 0. 0. 0. 2.549E+15 2.433E+16 1.340E+14 1.592E+16 1.492E+15 1.461E+16 4.452E+15 7.331E+13 2.104E+14 4.095E+15 IX 0. 0. 0. 0. 3.302E+14 1.573E+13 1.594E+15 3.129E+14 4.603E+15 1.779E+15 2.230E+12 2.491E+13 6.216E+14 X 0. 0. 0. 0. 0. 7.306E+10 1.395E+14 1.894E+13 6.190E+14 1.681E+14 1.262E+12 5.583E+11 1.192E+14 XI 0. 0. 0. 0. 0. 4.027E-02 4.317E+12 7.887E+11 1.907E+13 2.357E+13 2.133E+11 5.656E+09 2.677E+12 XII 0. 0. 0. 0. 0. 0. 2.027E+09 1.685E+10 4.935E+11 1.498E+12 1.053E+10 1.535E+09 9.075E+09 XIII 0. 0. 0. 0. 0. 0. 0. 1.237E+06 6.798E+09 2.655E+10 7.663E+08 8.330E+07 1.081E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.563E+08 1.745E+07 1.078E+06 1.135E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.515E+06 8.545E+04 1.879E+04 5.819E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 287. 88.3 0.661 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.169 0. 4.130E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.761E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.362E+21 9.047E+20 2.479E+16 2.096E+18 1.600E+19 1.212E+18 2.620E+14 4.277E+11 3.834E+12 6.403E+11 3.455E+16 1.747E+11 1.213E+13 II 4.513E+21 3.036E+20 7.106E+18 1.406E+17 8.800E+17 8.493E+17 6.577E+17 5.934E+16 7.074E+17 2.591E+17 3.723E+16 5.654E+13 4.378E+17 III 0. 1.476E+20 9.849E+17 1.919E+17 3.501E+18 9.257E+17 1.953E+17 3.666E+14 2.849E+15 7.053E+16 5.097E+15 2.774E+16 3.140E+16 IV 0. 0. 4.192E+17 2.808E+17 1.097E+18 1.219E+17 4.991E+16 6.348E+15 3.792E+16 5.613E+16 1.691E+16 4.359E+15 1.136E+17 V 0. 0. 9.999E+17 8.824E+16 8.986E+17 1.941E+17 4.051E+16 5.832E+15 7.098E+16 2.273E+16 3.075E+15 1.949E+15 2.345E+16 VI 0. 0. 4.702E+17 2.310E+17 8.789E+17 1.006E+17 4.137E+16 5.031E+15 7.755E+16 2.740E+16 1.883E+15 1.339E+15 2.153E+16 VII 0. 0. 4.660E+16 7.404E+16 2.702E+17 1.808E+15 4.512E+16 2.471E+15 6.059E+16 3.442E+15 1.644E+15 7.138E+14 1.431E+16 VIII 0. 0. 0. 3.434E+15 3.521E+16 1.965E+14 1.994E+16 1.855E+15 1.779E+16 6.448E+15 1.170E+14 2.950E+14 5.698E+15 IX 0. 0. 0. 0. 5.641E+14 2.542E+13 2.198E+15 4.307E+14 6.197E+15 2.830E+15 3.947E+12 3.840E+13 9.512E+14 X 0. 0. 0. 0. 0. 1.522E+11 2.132E+14 2.874E+13 9.193E+14 2.948E+14 2.460E+12 9.439E+11 2.002E+14 XI 0. 0. 0. 0. 0. 4.963E+07 7.336E+12 1.329E+12 3.127E+13 4.525E+13 4.569E+11 1.053E+10 4.982E+12 XII 0. 0. 0. 0. 0. 0. 4.720E+09 3.134E+10 8.935E+11 3.131E+12 2.471E+10 3.179E+09 1.878E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.345E+06 1.356E+10 6.097E+10 1.991E+09 1.907E+08 2.481E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.423E+09 4.993E+07 2.769E+06 2.889E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.958E+06 2.756E+05 5.452E+04 1.646E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.107E+03 305. 2.07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.35 0.189 1.425E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.958E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.050E+22 1.016E+21 2.200E+16 2.357E+18 1.795E+19 1.384E+18 2.603E+14 4.098E+11 3.593E+12 5.708E+11 3.924E+16 1.329E+11 1.155E+13 II 4.854E+21 3.207E+20 7.971E+18 1.488E+17 9.601E+17 9.381E+17 7.373E+17 6.639E+16 7.923E+17 2.925E+17 4.120E+16 4.911E+13 4.908E+17 III 0. 1.635E+20 1.014E+18 1.945E+17 3.643E+18 9.783E+17 2.094E+17 3.726E+14 2.899E+15 7.615E+16 5.153E+15 3.087E+16 3.450E+16 IV 0. 0. 4.376E+17 2.917E+17 1.112E+18 1.256E+17 5.210E+16 6.636E+15 3.836E+16 5.804E+16 1.771E+16 4.627E+15 1.188E+17 V 0. 0. 1.070E+18 9.291E+16 1.000E+18 2.177E+17 4.213E+16 6.023E+15 7.445E+16 2.325E+16 3.176E+15 1.973E+15 2.312E+16 VI 0. 0. 5.477E+17 2.579E+17 1.010E+18 1.220E+17 4.421E+16 5.302E+15 8.101E+16 2.865E+16 2.212E+15 1.517E+15 2.375E+16 VII 0. 0. 5.863E+16 8.940E+16 3.397E+17 2.388E+15 5.128E+16 2.778E+15 6.684E+16 4.374E+15 2.317E+15 8.813E+14 1.771E+16 VIII 0. 0. 0. 4.499E+15 4.916E+16 2.791E+14 2.450E+16 2.261E+15 2.134E+16 8.917E+15 1.769E+14 3.949E+14 7.618E+15 IX 0. 0. 0. 0. 9.133E+14 3.947E+13 2.951E+15 5.767E+14 8.148E+15 4.258E+15 6.548E+12 5.608E+13 1.387E+15 X 0. 0. 0. 0. 0. 2.941E+11 3.146E+14 4.212E+13 1.323E+15 4.843E+14 4.459E+12 1.501E+12 3.180E+14 XI 0. 0. 0. 0. 0. 2.843E+08 1.194E+13 2.143E+12 4.933E+13 8.066E+13 9.015E+11 1.831E+10 8.693E+12 XII 0. 0. 0. 0. 0. 0. 1.020E+10 5.536E+10 1.543E+12 6.027E+12 5.301E+10 6.077E+09 3.616E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.117E+06 2.562E+10 1.276E+11 4.672E+09 3.985E+08 5.259E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.275E+09 1.276E+08 6.410E+06 6.739E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.508E+07 7.832E+05 1.407E+05 4.235E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.693E+03 919. 5.84 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.45 1.16 4.408E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.119E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.178E+22 1.142E+21 1.931E+16 2.650E+18 2.016E+19 1.586E+18 2.634E+14 3.887E+11 3.271E+12 4.941E+11 4.467E+16 1.006E+11 1.089E+13 II 5.234E+21 3.349E+20 8.946E+18 1.572E+17 1.046E+18 1.035E+18 8.264E+17 7.435E+16 8.870E+17 3.289E+17 4.545E+16 4.180E+13 5.506E+17 III 0. 1.859E+20 1.036E+18 1.972E+17 3.759E+18 1.025E+18 2.246E+17 3.771E+14 2.945E+15 8.246E+16 5.266E+15 3.439E+16 3.786E+16 IV 0. 0. 4.540E+17 3.033E+17 1.135E+18 1.307E+17 5.422E+16 6.869E+15 3.939E+16 6.073E+16 1.830E+16 4.850E+15 1.225E+17 V 0. 0. 1.150E+18 9.850E+16 1.131E+18 2.480E+17 4.391E+16 6.205E+15 7.750E+16 2.377E+16 3.370E+15 2.019E+15 2.333E+16 VI 0. 0. 6.455E+17 2.891E+17 1.168E+18 1.488E+17 4.779E+16 5.635E+15 8.491E+16 2.980E+16 2.641E+15 1.755E+15 2.680E+16 VII 0. 0. 7.415E+16 1.078E+17 4.275E+17 3.149E+15 5.875E+16 3.145E+15 7.427E+16 5.512E+15 3.275E+15 1.090E+15 2.210E+16 VIII 0. 0. 0. 5.849E+15 6.824E+16 3.942E+14 3.019E+16 2.760E+15 2.568E+16 1.214E+16 2.629E+14 5.219E+14 1.009E+16 IX 0. 0. 0. 0. 1.468E+15 6.079E+13 3.957E+15 7.712E+14 1.074E+16 6.283E+15 1.059E+13 8.032E+13 1.989E+15 X 0. 0. 0. 0. 0. 5.556E+11 4.632E+14 6.167E+13 1.910E+15 7.799E+14 7.831E+12 2.330E+12 4.954E+14 XI 0. 0. 0. 0. 0. 7.370E+08 1.943E+13 3.433E+12 7.754E+13 1.399E+14 1.716E+12 3.100E+10 1.483E+13 XII 0. 0. 0. 0. 0. 0. 2.147E+10 9.676E+10 2.644E+12 1.122E+13 1.093E+11 1.127E+10 6.802E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.892E+07 4.784E+10 2.567E+11 1.049E+10 8.060E+08 1.089E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.085E+06 7.213E+09 3.112E+08 1.435E+07 1.536E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.030E+07 2.120E+06 3.510E+05 1.067E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.174E+04 2.689E+03 16.1 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 21.0 4.27 1.326E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.096E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.206E+22 1.170E+21 1.476E+16 2.719E+18 2.065E+19 1.567E+18 2.551E+14 3.577E+11 2.913E+12 4.195E+11 4.424E+16 7.757E+10 9.934E+12 II 5.619E+21 3.517E+20 9.197E+18 1.654E+17 1.136E+18 1.105E+18 8.396E+17 7.639E+16 9.113E+17 3.351E+17 4.833E+16 3.454E+13 5.633E+17 III 0. 2.064E+20 1.064E+18 1.999E+17 3.905E+18 1.076E+18 2.410E+17 3.835E+14 2.997E+15 8.737E+16 5.335E+15 3.527E+16 4.127E+16 IV 0. 0. 4.742E+17 3.162E+17 1.144E+18 1.351E+17 5.608E+16 7.189E+15 3.981E+16 6.294E+16 1.902E+16 5.119E+15 1.275E+17 V 0. 0. 1.223E+18 1.033E+17 1.251E+18 2.760E+17 4.558E+16 6.393E+15 8.145E+16 2.394E+16 3.386E+15 2.032E+15 2.286E+16 VI 0. 0. 7.446E+17 3.196E+17 1.320E+18 1.764E+17 5.082E+16 5.901E+15 8.839E+16 3.031E+16 2.982E+15 1.969E+15 2.918E+16 VII 0. 0. 9.140E+16 1.273E+17 5.224E+17 4.022E+15 6.579E+16 3.481E+15 8.102E+16 6.629E+15 4.388E+15 1.301E+15 2.657E+16 VIII 0. 0. 0. 7.423E+15 9.158E+16 5.379E+14 3.622E+16 3.280E+15 3.015E+16 1.567E+16 3.680E+14 6.607E+14 1.281E+16 IX 0. 0. 0. 0. 2.266E+15 8.997E+13 5.137E+15 9.972E+14 1.371E+16 8.724E+15 1.605E+13 1.097E+14 2.721E+15 X 0. 0. 0. 0. 0. 9.861E+11 6.555E+14 8.662E+13 2.650E+15 1.171E+15 1.282E+13 3.431E+12 7.313E+14 XI 0. 0. 0. 0. 0. 1.610E+09 3.010E+13 5.246E+12 1.166E+14 2.250E+14 3.032E+12 4.949E+10 2.381E+13 XII 0. 0. 0. 0. 0. 0. 4.203E+10 1.604E+11 4.308E+12 1.928E+13 2.082E+11 1.958E+10 1.194E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.077E+07 8.449E+10 4.742E+11 2.164E+10 1.521E+09 2.085E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.887E+06 1.450E+10 6.941E+08 2.980E+07 3.210E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.316E+08 5.220E+06 8.088E+05 2.441E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.365E+04 7.200E+03 40.0 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 72.1 14.1 3.583E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.597E-02 1.325E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.525E+22 1.482E+21 1.642E+16 3.441E+18 2.611E+19 2.183E+18 2.740E+14 3.559E+11 2.829E+12 3.915E+11 6.043E+16 6.009E+10 9.923E+12 II 6.050E+21 3.693E+20 1.156E+19 1.757E+17 1.240E+18 1.256E+18 1.073E+18 9.571E+16 1.142E+18 4.290E+17 5.568E+16 3.224E+13 7.124E+17 III 0. 2.299E+20 1.093E+18 2.029E+17 4.040E+18 1.128E+18 2.590E+17 3.913E+14 3.048E+15 9.759E+16 5.544E+15 4.387E+16 4.550E+16 IV 0. 0. 4.950E+17 3.288E+17 1.150E+18 1.398E+17 5.872E+16 7.502E+15 4.137E+16 6.683E+16 1.964E+16 5.369E+15 1.319E+17 V 0. 0. 1.298E+18 1.082E+17 1.385E+18 3.069E+17 4.724E+16 6.559E+15 8.536E+16 2.396E+16 3.368E+15 2.033E+15 2.236E+16 VI 0. 0. 8.550E+17 3.522E+17 1.486E+18 2.077E+17 5.401E+16 6.165E+15 9.179E+16 3.048E+16 3.308E+15 2.209E+15 3.173E+16 VII 0. 0. 1.118E+17 1.496E+17 6.320E+17 5.082E+15 7.333E+16 3.835E+15 8.809E+16 7.829E+15 5.773E+15 1.538E+15 3.164E+16 VIII 0. 0. 0. 9.346E+15 1.214E+17 7.243E+14 4.307E+16 3.860E+15 3.512E+16 1.972E+16 5.008E+14 8.221E+14 1.596E+16 IX 0. 0. 0. 0. 3.448E+15 1.310E+14 6.581E+15 1.271E+15 1.730E+16 1.173E+16 2.353E+13 1.466E+14 3.637E+15 X 0. 0. 0. 0. 0. 1.692E+12 9.120E+14 1.194E+14 3.613E+15 1.693E+15 2.027E+13 4.926E+12 1.051E+15 XI 0. 0. 0. 0. 0. 3.354E+09 4.569E+13 7.848E+12 1.717E+14 3.475E+14 5.162E+12 7.683E+10 3.709E+13 XII 0. 0. 0. 0. 0. 0. 7.920E+10 2.600E+11 6.868E+12 3.172E+13 3.820E+11 3.304E+10 2.026E+11 XIII 0. 0. 0. 0. 0. 0. 5.435E+06 8.433E+07 1.459E+11 8.377E+11 4.294E+10 2.788E+09 3.852E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.393E+07 2.783E+10 1.489E+09 6.017E+07 6.456E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.745E+08 1.236E+07 1.814E+06 5.363E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.270E+04 1.877E+04 95.6 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 238. 45.2 9.301E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.235E-02 4.072E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.595E+22 1.552E+21 1.374E+16 3.607E+18 2.734E+19 2.242E+18 2.707E+14 3.360E+11 2.609E+12 3.483E+11 6.197E+16 4.766E+10 9.322E+12 II 6.438E+21 3.899E+20 1.213E+19 1.873E+17 1.355E+18 1.351E+18 1.118E+18 1.003E+17 1.198E+18 4.480E+17 5.982E+16 2.786E+13 7.449E+17 III 0. 2.464E+20 1.114E+18 2.023E+17 4.176E+18 1.189E+18 2.779E+17 3.959E+14 3.120E+15 1.047E+17 5.595E+15 4.590E+16 4.985E+16 IV 0. 0. 5.146E+17 3.404E+17 1.192E+18 1.444E+17 5.997E+16 7.827E+15 4.064E+16 6.853E+16 2.066E+16 5.693E+15 1.382E+17 V 0. 0. 1.349E+18 1.105E+17 1.441E+18 3.273E+17 4.834E+16 6.723E+15 8.945E+16 2.463E+16 3.468E+15 2.105E+15 2.245E+16 VI 0. 0. 9.652E+17 3.790E+17 1.617E+18 2.352E+17 5.574E+16 6.279E+15 9.407E+16 3.152E+16 3.549E+15 2.302E+15 3.204E+16 VII 0. 0. 1.366E+17 1.741E+17 7.356E+17 6.216E+15 7.928E+16 4.095E+15 9.331E+16 8.082E+15 6.482E+15 1.703E+15 3.510E+16 VIII 0. 0. 0. 1.219E+16 1.652E+17 9.515E+14 4.988E+16 4.419E+15 3.988E+16 2.204E+16 5.904E+14 9.670E+14 1.872E+16 IX 0. 0. 0. 0. 5.307E+15 1.872E+14 8.247E+15 1.583E+15 2.139E+16 1.424E+16 3.026E+13 1.862E+14 4.603E+15 X 0. 0. 0. 0. 0. 2.814E+12 1.254E+15 1.618E+14 4.862E+15 2.250E+15 2.872E+13 6.767E+12 1.441E+15 XI 0. 0. 0. 0. 0. 6.697E+09 6.937E+13 1.172E+13 2.531E+14 5.045E+14 8.055E+12 1.145E+11 5.551E+13 XII 0. 0. 0. 0. 0. 0. 1.471E+11 4.283E+11 1.114E+13 5.033E+13 6.584E+11 5.505E+10 3.331E+11 XIII 0. 0. 0. 0. 0. 0. 2.791E+07 1.749E+08 2.617E+11 1.465E+12 8.239E+10 5.274E+09 6.959E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.616E+07 5.449E+10 3.242E+09 1.325E+08 1.282E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.117E+08 3.179E+07 4.399E+06 1.180E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.730E+05 5.199E+04 233. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 819. 149. 0.251 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.245 1.290E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.476E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.404E+22 1.365E+21 3.639E+16 3.185E+18 2.409E+19 1.732E+18 2.508E+14 4.821E+11 4.488E+12 1.113E+12 4.929E+16 7.299E+10 1.408E+13 II 6.845E+21 4.068E+20 1.076E+19 1.950E+17 1.463E+18 1.369E+18 9.622E+17 8.946E+16 1.067E+18 3.863E+17 5.909E+16 7.958E+13 6.544E+17 III 0. 2.692E+20 1.135E+18 2.034E+17 4.329E+18 1.245E+18 2.963E+17 3.975E+14 3.181E+15 1.070E+17 5.608E+15 4.094E+16 5.370E+16 IV 0. 0. 5.395E+17 3.560E+17 1.210E+18 1.490E+17 6.158E+16 8.161E+15 4.016E+16 7.034E+16 2.142E+16 5.966E+15 1.433E+17 V 0. 0. 1.413E+18 1.144E+17 1.540E+18 3.544E+17 4.990E+16 6.901E+15 9.369E+16 2.492E+16 3.499E+15 2.149E+15 2.230E+16 VI 0. 0. 1.081E+18 4.094E+17 1.767E+18 2.685E+17 5.840E+16 6.469E+15 9.731E+16 3.185E+16 3.831E+15 2.475E+15 3.348E+16 VII 0. 0. 1.618E+17 1.983E+17 8.600E+17 7.601E+15 8.628E+16 4.400E+15 9.934E+16 8.806E+15 7.756E+15 1.928E+15 3.974E+16 VIII 0. 0. 0. 1.467E+16 2.071E+17 1.238E+15 5.759E+16 5.038E+15 4.509E+16 2.547E+16 7.309E+14 1.149E+15 2.215E+16 IX 0. 0. 0. 0. 7.412E+15 2.620E+14 1.019E+16 1.940E+15 2.597E+16 1.750E+16 4.036E+13 2.371E+14 5.826E+15 X 0. 0. 0. 0. 0. 4.520E+12 1.669E+15 2.129E+14 6.334E+15 2.953E+15 4.110E+13 9.238E+12 1.953E+15 XI 0. 0. 0. 0. 0. 1.277E+10 9.987E+13 1.661E+13 3.542E+14 7.043E+14 1.235E+13 1.685E+11 8.110E+13 XII 0. 0. 0. 0. 0. 0. 2.555E+11 6.531E+11 1.675E+13 7.459E+13 1.081E+12 8.720E+10 5.271E+11 XIII 0. 0. 0. 0. 0. 0. 7.339E+07 3.316E+08 4.229E+11 2.316E+12 1.451E+11 8.956E+09 1.192E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.923E+07 9.277E+10 6.095E+09 2.433E+08 2.375E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.117E+09 6.468E+07 8.829E+06 2.372E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.281E+05 1.176E+05 506. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.168E+03 394. 0.588 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.756 3.514E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.811E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.567E+22 1.525E+21 3.692E+16 3.561E+18 2.690E+19 1.989E+18 2.606E+14 4.912E+11 4.488E+12 1.078E+12 5.600E+16 6.135E+10 1.445E+13 II 7.274E+21 4.248E+20 1.201E+19 2.072E+17 1.597E+18 1.493E+18 1.076E+18 9.968E+16 1.190E+18 4.329E+17 6.484E+16 7.635E+13 7.303E+17 III 0. 2.924E+20 1.152E+18 2.024E+17 4.446E+18 1.302E+18 3.160E+17 3.993E+14 3.253E+15 1.163E+17 5.697E+15 4.546E+16 5.883E+16 IV 0. 0. 5.612E+17 3.687E+17 1.226E+18 1.537E+17 6.279E+16 8.366E+15 3.946E+16 7.216E+16 2.205E+16 6.207E+15 1.474E+17 V 0. 0. 1.473E+18 1.179E+17 1.630E+18 3.801E+17 5.120E+16 7.044E+15 9.656E+16 2.516E+16 3.507E+15 2.180E+15 2.219E+16 VI 0. 0. 1.200E+18 4.393E+17 1.914E+18 3.034E+17 6.071E+16 6.636E+15 1.003E+17 3.211E+16 4.086E+15 2.627E+15 3.465E+16 VII 0. 0. 1.896E+17 2.238E+17 9.954E+17 9.208E+15 9.304E+16 4.686E+15 1.050E+17 9.401E+15 9.063E+15 2.155E+15 4.426E+16 VIII 0. 0. 0. 1.741E+16 2.554E+17 1.594E+15 6.581E+16 5.680E+15 5.044E+16 2.879E+16 8.838E+14 1.348E+15 2.577E+16 IX 0. 0. 0. 0. 1.004E+16 3.629E+14 1.246E+16 2.346E+15 3.114E+16 2.099E+16 5.260E+13 2.980E+14 7.249E+15 X 0. 0. 0. 0. 0. 7.122E+12 2.192E+15 2.760E+14 8.130E+15 3.777E+15 5.739E+13 1.244E+13 2.600E+15 XI 0. 0. 0. 0. 0. 2.369E+10 1.415E+14 2.316E+13 4.877E+14 9.568E+14 1.845E+13 2.446E+11 1.162E+14 XII 0. 0. 0. 0. 0. 0. 4.322E+11 9.779E+11 2.474E+13 1.075E+14 1.726E+12 1.358E+11 8.172E+11 XIII 0. 0. 0. 0. 0. 0. 1.697E+08 6.120E+08 6.702E+11 3.556E+12 2.478E+11 1.489E+10 1.997E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.625E+08 1.529E+11 1.108E+10 4.352E+08 4.299E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.966E+09 1.265E+08 1.712E+07 4.651E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.372E+06 2.535E+05 1.070E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.356E+03 972. 1.34 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.19 9.258E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.502E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.667E+22 1.624E+21 3.246E+16 3.794E+18 2.862E+19 2.104E+18 2.636E+14 4.851E+11 4.329E+12 9.897E+11 5.896E+16 5.012E+10 1.433E+13 II 7.767E+21 4.457E+20 1.281E+19 2.198E+17 1.737E+18 1.603E+18 1.141E+18 1.062E+17 1.267E+18 4.595E+17 6.973E+16 6.852E+13 7.763E+17 III 0. 3.190E+20 1.167E+18 2.009E+17 4.568E+18 1.367E+18 3.374E+17 4.036E+14 3.335E+15 1.250E+17 5.803E+15 4.831E+16 6.418E+16 IV 0. 0. 5.844E+17 3.802E+17 1.257E+18 1.596E+17 6.434E+16 8.695E+15 3.898E+16 7.445E+16 2.293E+16 6.513E+15 1.530E+17 V 0. 0. 1.527E+18 1.205E+17 1.716E+18 4.086E+17 5.261E+16 7.207E+15 1.009E+17 2.560E+16 3.542E+15 2.230E+15 2.230E+16 VI 0. 0. 1.353E+18 4.701E+17 2.111E+18 3.437E+17 6.315E+16 6.764E+15 1.027E+17 3.256E+16 4.359E+15 2.776E+15 3.578E+16 VII 0. 0. 2.343E+17 2.621E+17 1.163E+18 1.118E+16 1.005E+17 4.979E+15 1.107E+17 9.775E+15 1.049E+16 2.411E+15 4.909E+16 VIII 0. 0. 0. 2.364E+16 3.178E+17 2.078E+15 7.561E+16 6.426E+15 5.665E+16 3.211E+16 1.059E+15 1.583E+15 2.987E+16 IX 0. 0. 0. 0. 1.373E+16 5.145E+14 1.542E+16 2.877E+15 3.798E+16 2.529E+16 6.796E+13 3.743E+14 8.977E+15 X 0. 0. 0. 0. 0. 1.142E+13 2.981E+15 3.681E+14 1.079E+16 4.986E+15 8.242E+13 1.680E+13 3.478E+15 XI 0. 0. 0. 0. 0. 4.439E+10 2.137E+14 3.431E+13 7.147E+14 1.392E+15 2.956E+13 3.576E+11 1.695E+14 XII 0. 0. 0. 0. 0. 0. 7.725E+11 1.616E+12 4.045E+13 1.736E+14 3.102E+12 2.259E+11 1.311E+12 XIII 0. 0. 0. 0. 0. 0. 3.967E+08 1.238E+09 1.231E+12 6.443E+12 5.058E+11 2.901E+10 3.535E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.811E+08 3.155E+11 2.667E+10 1.024E+09 8.415E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.765E+09 3.287E+08 4.379E+07 1.018E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.988E+06 7.217E+05 2.628E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.762E+04 3.163E+03 3.70 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.39 2.942E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.617E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.797E+22 1.752E+21 3.030E+16 4.095E+18 3.087E+19 2.276E+18 2.701E+14 4.889E+11 4.275E+12 9.402E+11 6.330E+16 4.226E+10 1.456E+13 II 8.177E+21 4.623E+20 1.383E+19 2.368E+17 1.903E+18 1.730E+18 1.228E+18 1.145E+17 1.367E+18 4.934E+17 7.544E+16 6.403E+13 8.366E+17 III 0. 3.415E+20 1.164E+18 1.972E+17 4.622E+18 1.421E+18 3.580E+17 3.987E+14 3.449E+15 1.356E+17 6.016E+15 5.197E+16 7.032E+16 IV 0. 0. 5.985E+17 3.866E+17 1.275E+18 1.641E+17 6.527E+16 8.655E+15 3.852E+16 7.637E+16 2.342E+16 6.686E+15 1.557E+17 V 0. 0. 1.570E+18 1.226E+17 1.771E+18 4.291E+17 5.336E+16 7.301E+15 1.011E+17 2.586E+16 3.518E+15 2.272E+15 2.231E+16 VI 0. 0. 1.481E+18 4.970E+17 2.240E+18 3.823E+17 6.469E+16 6.857E+15 1.049E+17 3.282E+16 4.540E+15 2.843E+15 3.599E+16 VII 0. 0. 2.717E+17 2.922E+17 1.324E+18 1.341E+16 1.063E+17 5.202E+15 1.149E+17 9.976E+15 1.174E+16 2.632E+15 5.276E+16 VIII 0. 0. 0. 2.742E+16 3.861E+17 2.653E+15 8.490E+16 7.103E+15 6.213E+16 3.480E+16 1.234E+15 1.827E+15 3.382E+16 IX 0. 0. 0. 0. 1.825E+16 7.073E+14 1.853E+16 3.411E+15 4.462E+16 2.917E+16 8.588E+13 4.640E+14 1.093E+16 X 0. 0. 0. 0. 0. 1.768E+13 3.851E+15 4.679E+14 1.357E+16 6.142E+15 1.120E+14 2.234E+13 4.536E+15 XI 0. 0. 0. 0. 0. 7.975E+10 2.979E+14 4.694E+13 9.651E+14 1.829E+15 4.306E+13 5.137E+11 2.382E+14 XII 0. 0. 0. 0. 0. 0. 1.266E+12 2.377E+12 5.871E+13 2.428E+14 4.843E+12 3.460E+11 1.994E+12 XIII 0. 0. 0. 0. 0. 0. 8.207E+08 2.217E+09 1.920E+12 9.634E+12 8.397E+11 4.699E+10 5.813E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.462E+08 5.038E+11 4.663E+10 1.761E+09 1.495E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.053E+09 6.199E+08 8.169E+07 1.961E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.388E+06 1.492E+06 5.469E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.171E+04 7.417E+03 8.30 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 23.1 7.574E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.697E-03 1.692E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.309E-08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.317E-11 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.019E+22 1.969E+21 3.178E+16 4.606E+18 3.467E+19 2.642E+18 2.858E+14 5.012E+11 4.331E+12 9.350E+11 7.264E+16 3.777E+10 1.502E+13 II 8.815E+21 4.935E+20 1.551E+19 2.469E+17 2.050E+18 1.895E+18 1.387E+18 1.282E+17 1.532E+18 5.576E+17 8.285E+16 6.385E+13 9.394E+17 III 0. 3.715E+20 1.236E+18 2.043E+17 4.964E+18 1.504E+18 3.832E+17 4.202E+14 3.517E+15 1.470E+17 6.153E+15 5.814E+16 7.632E+16 IV 0. 0. 6.578E+17 4.212E+17 1.305E+18 1.695E+17 6.888E+16 9.549E+15 3.902E+16 8.149E+16 2.488E+16 7.175E+15 1.657E+17 V 0. 0. 1.644E+18 1.273E+17 1.852E+18 4.590E+17 5.637E+16 7.532E+15 1.117E+17 2.670E+16 3.611E+15 2.312E+15 2.251E+16 VI 0. 0. 1.623E+18 5.315E+17 2.405E+18 4.285E+17 6.748E+16 7.023E+15 1.084E+17 3.330E+16 4.828E+15 2.963E+15 3.707E+16 VII 0. 0. 3.113E+17 3.241E+17 1.514E+18 1.609E+16 1.136E+17 5.485E+15 1.201E+17 1.044E+16 1.335E+16 2.905E+15 5.756E+16 VIII 0. 0. 0. 3.143E+16 4.647E+17 3.374E+15 9.542E+16 7.859E+15 6.818E+16 3.816E+16 1.456E+15 2.116E+15 3.849E+16 IX 0. 0. 0. 0. 2.364E+16 9.607E+14 2.209E+16 4.011E+15 5.197E+16 3.359E+16 1.087E+14 5.744E+14 1.325E+16 X 0. 0. 0. 0. 0. 2.676E+13 4.884E+15 5.844E+14 1.676E+16 7.458E+15 1.502E+14 2.948E+13 5.838E+15 XI 0. 0. 0. 0. 0. 1.386E+11 4.033E+14 6.234E+13 1.266E+15 2.337E+15 6.109E+13 7.259E+11 3.273E+14 XII 0. 0. 0. 0. 0. 0. 1.987E+12 3.355E+12 8.165E+13 3.260E+14 7.255E+12 5.169E+11 2.936E+12 XIII 0. 0. 0. 0. 0. 0. 1.583E+09 3.758E+09 2.830E+12 1.362E+13 1.328E+12 7.352E+10 9.162E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.353E+09 7.545E+11 7.698E+10 2.897E+09 2.521E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.265E+10 1.091E+09 1.439E+08 3.542E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.617E+07 2.859E+06 1.053E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.866E+04 1.575E+04 17.0 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 56.9 0.176 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.976E-02 4.546E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.710E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.209E-10