# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: U_n0.1_b3.16 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.533E+18 3.306E+17 2.098E+14 3.654E+14 2.344E+15 2.279E+14 6.859E+13 4.473E+11 3.075E+12 1.143E+12 2.601E+12 2.376E+12 4.629E+12 II 4.478E+18 3.410E+17 2.212E+15 3.968E+14 3.455E+15 5.413E+14 1.284E+14 1.691E+13 2.243E+14 8.591E+13 1.972E+13 4.031E+12 1.111E+14 III 0. 1.349E+16 1.108E+14 2.190E+13 1.503E+14 9.224E+13 6.947E+13 8.605E+11 1.517E+13 2.540E+13 2.854E+12 2.645E+12 3.211E+13 IV 0. 0. 1.227E+13 2.477E+12 1.718E+13 9.953E+11 1.297E+11 2.472E+12 3.255E+12 1.085E+12 2.695E+11 1.859E+11 1.115E+13 V 0. 0. 5.912E+11 1.682E+10 4.097E+10 6.677E+08 4.606E+07 3.515E+08 2.979E+12 1.557E+11 1.324E+10 2.949E+09 5.073E+12 VI 0. 0. 5.358E-06 1.597E+07 2.515E+06 7.953E+03 238. 612. 1.968E+06 1.538E+09 8.624E+07 4.158E+06 2.708E+11 VII 0. 0. 0. 0. 1.856E-04 0. 0. 0. 0. 8.335E+06 6.584E+04 235. 1.210E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.856E-06 1.437E-08 0. 1.353E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.206E-15 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.267E+18 4.577E+17 2.439E+14 4.322E+14 3.013E+15 2.530E+14 5.210E+13 4.432E+11 3.516E+12 1.192E+12 2.771E+12 3.282E+12 3.470E+12 II 6.248E+18 4.001E+17 2.998E+15 6.042E+14 4.849E+15 7.780E+14 2.200E+14 2.365E+13 3.085E+14 1.170E+14 2.721E+13 6.481E+12 1.538E+14 III 0. 7.211E+16 1.523E+14 2.194E+13 1.659E+14 1.282E+14 8.665E+13 1.357E+12 1.277E+13 3.396E+13 4.079E+12 2.499E+12 4.718E+13 IV 0. 0. 3.391E+13 8.006E+12 6.631E+13 1.104E+13 2.995E+12 2.586E+12 1.931E+12 1.370E+12 3.811E+11 2.588E+11 9.404E+12 V 0. 0. 2.653E+13 1.311E+12 4.985E+12 3.900E+11 5.830E+10 4.515E+10 1.095E+13 7.096E+11 1.004E+11 2.249E+10 5.897E+12 VI 0. 0. 280. 6.945E+10 3.188E+10 6.772E+08 4.879E+07 2.168E+07 5.598E+09 1.076E+11 9.838E+09 1.032E+09 3.277E+12 VII 0. 0. 0. 1.041E-05 3.465E+07 4.848E+04 919. 385. 5.472E+04 2.150E+10 2.595E+08 5.718E+06 8.783E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 689. 4.983E+05 4.748E+03 1.386E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 176. 4.246E-06 750. X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.907E-14 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.345E-21 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.728E+18 8.132E+17 2.460E+14 4.763E+14 3.442E+15 2.899E+14 1.027E+14 7.077E+11 3.077E+12 7.998E+11 2.907E+12 7.070E+12 4.740E+12 II 1.099E+19 5.133E+17 4.670E+15 1.111E+15 8.634E+15 1.298E+15 2.902E+14 3.443E+13 4.741E+14 1.754E+14 4.452E+13 8.638E+12 1.963E+14 III 0. 1.122E+17 2.291E+14 2.701E+13 2.416E+14 1.890E+14 1.504E+14 4.741E+12 2.342E+13 5.598E+13 4.824E+12 3.170E+12 1.192E+14 IV 0. 0. 2.374E+13 1.312E+13 1.411E+14 2.427E+13 1.229E+13 2.628E+12 1.690E+12 1.737E+12 6.374E+11 3.859E+11 1.104E+13 V 0. 0. 1.761E+14 1.339E+13 6.284E+13 9.503E+12 4.019E+12 9.283E+11 1.934E+13 1.628E+12 3.928E+11 1.126E+11 6.806E+12 VI 0. 0. 5.617E+06 1.079E+13 7.622E+12 4.212E+11 9.170E+10 1.375E+10 7.164E+11 1.099E+12 1.476E+11 2.988E+10 6.164E+12 VII 0. 0. 0. 34.6 3.637E+11 1.449E+09 9.670E+07 1.454E+07 4.497E+08 2.122E+12 2.629E+10 1.824E+09 8.800E+11 VIII 0. 0. 0. 0. 9.836E-05 1.519E+04 5.795E+03 680. 1.947E+04 2.702E+07 8.196E+08 2.617E+07 2.360E+10 IX 0. 0. 0. 0. 0. 2.389E-02 0. 0. 0. 14.2 4.824E+07 7.608E+04 1.612E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.286 45.9 706. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.326E-03 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.094E+18 9.612E+17 1.025E+14 5.163E+14 3.773E+15 3.148E+14 1.246E+14 6.392E+11 2.638E+12 3.625E+11 3.192E+12 7.511E+12 4.246E+12 II 1.448E+19 7.026E+17 5.972E+15 1.439E+15 1.120E+16 1.609E+15 3.167E+14 4.045E+13 5.859E+14 2.136E+14 5.426E+13 9.207E+12 2.168E+14 III 0. 1.510E+17 3.395E+14 2.576E+13 2.933E+14 2.868E+14 2.344E+14 8.915E+12 3.428E+13 7.280E+13 7.512E+12 6.694E+12 1.782E+14 IV 0. 0. 1.637E+13 5.083E+12 1.488E+14 2.955E+13 1.262E+13 2.318E+12 1.895E+12 9.856E+11 7.379E+11 5.458E+11 1.442E+13 V 0. 0. 3.120E+14 1.274E+13 1.560E+14 3.247E+13 1.288E+13 1.997E+12 1.931E+13 5.770E+11 6.244E+11 2.507E+11 7.571E+12 VI 0. 0. 6.084E+09 8.427E+13 1.380E+14 1.162E+13 4.706E+12 4.620E+11 1.458E+13 1.025E+12 5.477E+11 2.005E+11 9.762E+12 VII 0. 0. 531. 2.054E+06 9.507E+13 7.478E+11 1.546E+11 2.137E+10 2.710E+11 1.178E+13 3.862E+11 6.388E+10 3.799E+12 VIII 0. 0. 0. 0. 1.159E+03 8.229E+08 6.498E+08 6.717E+07 8.376E+08 2.410E+10 9.224E+10 7.041E+09 5.355E+11 IX 0. 0. 0. 0. 0. 3.086E+06 2.528E+05 2.254E+04 1.855E+05 3.588E+06 7.549E+10 2.477E+08 7.820E+09 X 0. 0. 0. 0. 0. 0. 7.659E-07 0. 0. 0. 3.366E+05 3.442E+06 1.592E+07 XI 0. 0. 0. 0. 0. 0. 1.505E-14 0. 0. 0. 0. 7.456E+04 1.497E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.125E-09 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.784E+18 6.667E+17 7.481E+13 7.763E+14 6.145E+15 3.006E+14 1.118E+14 6.430E+11 2.881E+12 2.994E+11 4.672E+12 6.681E+12 5.179E+12 II 1.833E+19 1.430E+18 6.961E+15 1.655E+15 1.259E+16 1.888E+15 3.728E+14 5.401E+13 7.411E+14 2.271E+14 4.611E+13 1.096E+13 2.932E+14 III 0. 3.581E+17 1.048E+15 7.022E+13 3.535E+14 5.930E+14 3.678E+14 8.448E+12 4.105E+13 1.344E+14 3.073E+13 1.162E+13 1.893E+14 IV 0. 0. 1.759E+13 5.853E+12 1.262E+14 5.159E+13 1.864E+13 3.208E+12 2.698E+12 1.443E+12 7.524E+11 9.706E+11 3.417E+13 V 0. 0. 1.017E+15 1.166E+13 1.283E+14 1.121E+14 3.187E+13 3.434E+12 2.640E+13 8.015E+11 6.740E+11 6.927E+11 9.919E+12 VI 0. 0. 1.548E+12 2.995E+14 2.683E+14 1.105E+14 4.264E+13 3.160E+12 6.240E+13 1.159E+12 7.424E+11 1.051E+12 2.455E+13 VII 0. 0. 2.149E+07 3.375E+09 1.766E+15 3.378E+13 8.966E+12 1.168E+12 1.389E+13 4.063E+13 9.715E+11 8.102E+11 2.316E+13 VIII 0. 0. 0. 274. 6.387E+07 6.042E+11 4.324E+11 5.201E+10 7.563E+11 1.538E+12 7.404E+11 2.754E+11 8.713E+12 IX 0. 0. 0. 0. 0. 8.480E+10 3.337E+09 3.991E+08 4.804E+09 9.242E+09 5.807E+12 4.075E+10 5.625E+11 X 0. 0. 0. 0. 0. 5.197E-03 9.619E+06 3.929E+05 4.377E+06 7.509E+06 1.899E+09 3.628E+09 9.238E+09 XI 0. 0. 0. 0. 0. 0. 1.015E+04 0.195 1.043E-12 0. 8.819E+04 1.993E+09 9.216E+07 XII 0. 0. 0. 0. 0. 0. 0. 3.700E-09 0. 0. 0. 4.744E+03 2.503E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 456. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.684E-16 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.135E+19 8.275E+17 8.751E+13 1.218E+15 1.015E+16 3.574E+14 1.242E+14 8.508E+11 3.686E+12 3.513E+11 7.188E+12 7.270E+12 8.458E+12 II 2.633E+19 2.197E+18 9.136E+15 2.229E+15 1.663E+16 2.400E+15 4.894E+14 8.005E+13 1.062E+15 2.740E+14 5.483E+13 1.636E+13 4.260E+14 III 0. 6.577E+17 2.406E+15 1.509E+14 6.165E+14 1.224E+15 6.096E+14 1.005E+13 6.300E+13 2.455E+14 5.493E+13 1.803E+13 2.436E+14 IV 0. 0. 1.811E+13 5.760E+12 1.218E+14 4.950E+13 1.823E+13 4.097E+12 5.572E+12 1.851E+12 7.304E+11 1.391E+12 7.236E+13 V 0. 0. 1.961E+15 1.098E+13 1.043E+14 1.219E+14 3.300E+13 3.421E+12 2.540E+13 7.492E+11 5.850E+11 6.663E+11 1.026E+13 VI 0. 0. 7.178E+13 6.126E+14 2.415E+14 2.164E+14 8.308E+13 5.066E+12 8.641E+13 1.179E+12 5.675E+11 1.215E+12 2.847E+13 VII 0. 0. 4.470E+10 4.463E+11 4.202E+15 2.121E+14 5.903E+13 6.041E+12 6.708E+13 6.787E+13 6.679E+11 1.629E+12 4.549E+13 VIII 0. 0. 0. 4.711E+06 4.151E+10 2.754E+13 1.507E+13 1.523E+12 2.216E+13 1.826E+13 6.809E+11 1.347E+12 3.910E+13 IX 0. 0. 0. 0. 4.689E+03 2.703E+13 9.220E+11 9.938E+10 1.420E+12 1.310E+12 1.649E+13 6.525E+11 8.722E+12 X 0. 0. 0. 0. 0. 7.755E+03 3.170E+10 1.216E+09 1.907E+10 1.887E+10 1.343E+11 2.623E+11 7.343E+11 XI 0. 0. 0. 0. 0. 0. 9.924E+08 6.762E+06 3.950E+07 3.178E+07 2.457E+08 8.448E+11 4.084E+10 XII 0. 0. 0. 0. 0. 0. 2.816E-06 2.805E+04 2.514E+04 8.332E+03 8.072E+04 1.298E+08 7.872E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.07 0. 0. 3.381E+03 1.084E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.839E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 29.7 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.769E-03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.559E-06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.998E+19 1.429E+18 9.638E+13 2.143E+15 1.764E+16 5.267E+14 1.296E+14 1.039E+12 4.734E+12 4.168E+11 1.321E+13 7.479E+12 1.212E+13 II 3.684E+19 2.921E+18 1.279E+16 2.779E+15 2.040E+16 2.983E+15 6.753E+14 1.192E+14 1.531E+15 3.872E+14 8.251E+13 2.203E+13 6.605E+14 III 0. 1.203E+18 3.870E+15 2.617E+14 1.378E+15 2.207E+15 9.549E+14 1.112E+13 8.620E+13 3.606E+14 7.253E+13 2.969E+13 2.898E+14 IV 0. 0. 1.980E+13 6.428E+12 1.336E+14 4.962E+13 1.835E+13 5.257E+12 1.355E+13 2.825E+12 7.630E+11 2.395E+12 1.183E+14 V 0. 0. 2.953E+15 1.117E+13 9.498E+13 1.055E+14 3.159E+13 3.420E+12 2.431E+13 7.216E+11 5.523E+11 6.642E+11 1.127E+13 VI 0. 0. 8.952E+14 1.161E+15 2.468E+14 2.000E+14 1.005E+14 5.590E+12 9.153E+13 1.155E+12 5.245E+11 1.034E+12 2.927E+13 VII 0. 0. 7.579E+12 1.304E+13 8.467E+15 3.182E+14 1.348E+14 1.190E+13 1.244E+14 8.329E+13 6.063E+11 1.338E+12 6.254E+13 VIII 0. 0. 0. 3.332E+09 2.623E+12 1.360E+14 9.137E+13 8.138E+12 1.106E+14 6.413E+13 7.322E+11 1.216E+12 9.131E+13 IX 0. 0. 0. 0. 1.650E+07 4.652E+14 1.999E+13 1.936E+12 2.743E+13 1.959E+13 3.303E+13 8.589E+11 4.443E+13 X 0. 0. 0. 0. 0. 3.372E+07 3.390E+12 1.134E+11 1.886E+12 1.641E+12 1.829E+12 7.434E+11 1.057E+13 XI 0. 0. 0. 0. 0. 0. 6.241E+11 4.297E+09 2.594E+10 2.078E+10 2.926E+10 7.435E+12 1.791E+12 XII 0. 0. 0. 0. 0. 0. 4.05 1.540E+08 1.231E+08 6.451E+07 1.120E+08 1.871E+10 1.318E+11 XIII 0. 0. 0. 0. 0. 0. 0. 5.721E-06 8.067E+05 3.891E+04 6.420E+04 1.020E+07 7.314E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.903E-18 0. 1.092E+03 1.009E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.315E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.893E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 14.8 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.094E+19 3.050E+18 1.125E+14 4.475E+15 3.570E+16 9.033E+14 1.371E+14 1.280E+12 6.295E+12 4.961E+11 2.726E+13 7.254E+12 1.730E+13 II 5.071E+19 3.763E+18 2.107E+16 3.316E+15 2.382E+16 4.397E+15 1.118E+15 1.958E+14 2.443E+15 6.076E+14 1.503E+14 2.918E+13 1.186E+15 III 0. 2.144E+18 5.208E+15 3.699E+14 2.454E+15 3.676E+15 1.514E+15 1.113E+13 1.042E+14 5.694E+14 8.702E+13 5.493E+13 3.303E+14 IV 0. 0. 2.324E+13 8.420E+12 1.805E+14 5.464E+13 1.869E+13 6.457E+12 2.461E+13 4.236E+12 8.259E+11 4.961E+12 1.661E+14 V 0. 0. 3.210E+15 1.213E+13 8.856E+13 9.637E+13 2.954E+13 3.500E+12 2.314E+13 7.173E+11 5.267E+11 8.900E+11 1.444E+13 VI 0. 0. 3.428E+15 1.946E+15 2.606E+14 1.725E+14 9.629E+13 5.317E+12 8.692E+13 1.082E+12 4.901E+11 9.483E+11 2.802E+13 VII 0. 0. 2.250E+14 1.559E+14 1.545E+16 2.794E+14 1.688E+14 1.468E+13 1.466E+14 8.271E+13 5.508E+11 1.201E+12 6.756E+13 VIII 0. 0. 0. 4.448E+11 5.854E+13 1.988E+14 2.033E+14 1.882E+13 2.362E+14 1.088E+14 7.571E+11 1.079E+12 1.380E+14 IX 0. 0. 0. 0. 6.957E+09 1.498E+15 1.063E+14 1.109E+13 1.472E+14 8.562E+13 5.271E+13 8.156E+11 1.153E+14 X 0. 0. 0. 0. 0. 5.714E+09 5.683E+13 2.029E+12 3.235E+13 2.448E+13 1.144E+13 9.829E+11 5.799E+13 XI 0. 0. 0. 0. 0. 573. 3.650E+13 3.120E+11 1.747E+12 1.292E+12 8.681E+11 1.828E+13 2.216E+13 XII 0. 0. 0. 0. 0. 0. 5.572E+04 4.864E+10 2.651E+10 2.087E+10 1.935E+10 2.967E+11 4.407E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.10 9.547E+08 9.161E+07 7.854E+07 1.349E+09 6.830E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.201E-04 2.411E+05 7.724E+04 1.605E+06 3.209E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 397. 0. 0. 9.094E+08 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.158E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.224E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.876E+19 4.381E+18 1.201E+14 6.447E+15 5.096E+16 1.067E+15 1.432E+14 1.453E+12 7.280E+12 5.023E+11 3.679E+13 6.937E+12 2.066E+13 II 6.731E+19 4.549E+18 2.796E+16 3.807E+15 2.742E+16 5.513E+15 1.479E+15 2.632E+14 3.240E+15 7.276E+14 2.102E+14 3.311E+13 1.612E+15 III 0. 3.391E+18 7.074E+15 6.114E+14 4.017E+15 5.357E+15 2.064E+15 1.194E+13 1.370E+14 8.383E+14 1.051E+14 7.845E+13 3.745E+14 IV 0. 0. 3.168E+13 1.634E+13 3.183E+14 6.545E+13 1.949E+13 8.994E+12 5.076E+13 7.268E+12 1.003E+12 8.996E+12 2.496E+14 V 0. 0. 3.222E+15 1.345E+13 8.635E+13 9.049E+13 2.800E+13 3.766E+12 2.269E+13 7.612E+11 5.075E+11 1.536E+12 2.372E+13 VI 0. 0. 5.876E+15 2.538E+15 2.681E+14 1.562E+14 8.730E+13 4.917E+12 8.133E+13 1.061E+12 4.670E+11 8.875E+11 2.649E+13 VII 0. 0. 1.489E+15 7.021E+14 2.371E+16 2.486E+14 1.526E+14 1.414E+13 1.403E+14 7.655E+13 5.195E+11 1.103E+12 6.403E+13 VIII 0. 0. 0. 1.207E+13 5.218E+14 2.213E+14 2.095E+14 2.377E+13 2.934E+14 1.187E+14 7.097E+11 9.652E+11 1.474E+14 IX 0. 0. 0. 0. 5.355E+11 2.792E+15 1.621E+14 2.409E+13 3.192E+14 1.565E+14 6.277E+13 7.355E+11 1.632E+14 X 0. 0. 0. 0. 0. 1.625E+11 1.750E+14 9.703E+12 1.575E+14 1.016E+14 3.174E+13 1.117E+12 1.323E+14 XI 0. 0. 0. 0. 0. 4.173E+05 2.735E+14 4.146E+12 2.353E+13 1.504E+13 7.287E+12 3.044E+13 8.958E+13 XII 0. 0. 0. 0. 0. 0. 2.208E+07 1.949E+12 7.614E+11 8.322E+11 5.986E+11 1.881E+12 3.729E+13 XIII 0. 0. 0. 0. 0. 0. 0. 4.292E+03 1.012E+11 1.512E+10 1.045E+10 4.041E+10 1.273E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.22 2.021E+08 5.341E+07 2.701E+08 1.561E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.840E+06 7.749E+04 4.015E+05 1.312E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 69.8 0. 5.938E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.821E-08 0. 1.056E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.872E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.719E+19 5.723E+18 1.301E+14 8.470E+15 6.673E+16 1.210E+15 1.605E+14 1.600E+12 8.169E+12 5.397E+11 4.612E+13 6.883E+12 2.426E+13 II 8.487E+19 5.229E+18 3.527E+16 4.299E+15 3.052E+16 6.591E+15 1.839E+15 3.321E+14 4.056E+15 8.496E+14 2.745E+14 3.576E+13 2.051E+15 III 0. 4.886E+18 8.719E+15 8.506E+14 5.889E+15 7.159E+15 2.625E+15 1.285E+13 1.659E+14 1.113E+15 1.209E+14 1.014E+14 4.265E+14 IV 0. 0. 4.674E+13 3.460E+13 6.201E+14 8.187E+13 2.067E+13 1.150E+13 7.987E+13 1.159E+13 1.341E+12 1.485E+13 3.153E+14 V 0. 0. 3.087E+15 1.518E+13 8.834E+13 8.595E+13 2.677E+13 4.121E+12 2.287E+13 8.423E+11 4.940E+11 2.708E+12 4.256E+13 VI 0. 0. 7.218E+15 2.827E+15 2.884E+14 1.459E+14 8.119E+13 4.622E+12 7.717E+13 1.033E+12 4.436E+11 8.434E+11 2.531E+13 VII 0. 0. 4.375E+15 1.587E+15 3.147E+16 2.215E+14 1.373E+14 1.287E+13 1.292E+14 7.113E+13 5.023E+11 1.032E+12 5.932E+13 VIII 0. 0. 0. 1.017E+14 2.324E+15 2.305E+14 1.875E+14 2.257E+13 2.930E+14 1.125E+14 7.014E+11 9.002E+11 1.386E+14 IX 0. 0. 0. 0. 1.195E+13 4.211E+15 1.619E+14 2.820E+13 4.304E+14 1.891E+14 6.296E+13 6.621E+11 1.686E+14 X 0. 0. 0. 0. 0. 1.790E+12 2.462E+14 1.783E+13 3.653E+14 2.074E+14 5.081E+13 1.144E+12 1.729E+14 XI 0. 0. 0. 0. 0. 4.669E+07 6.759E+14 1.458E+13 1.136E+14 6.317E+13 2.434E+13 4.056E+13 1.663E+14 XII 0. 0. 0. 0. 0. 0. 9.459E+08 1.543E+13 6.130E+12 8.390E+12 5.018E+12 6.481E+12 1.152E+14 XIII 0. 0. 0. 0. 0. 0. 43.3 9.757E+05 2.200E+12 4.243E+11 2.544E+11 4.305E+11 7.070E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.587E+03 2.061E+10 4.400E+09 1.039E+10 1.812E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.719E+08 2.566E+07 6.447E+07 3.555E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.256E-03 1.342E+05 1.097E+05 4.193E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 326. 0. 2.013E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.436E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.390E+19 6.231E+18 1.288E+14 9.129E+15 7.235E+16 1.327E+15 1.602E+14 1.636E+12 8.456E+12 5.754E+11 5.047E+13 6.066E+12 2.558E+13 II 1.022E+20 5.321E+18 3.777E+16 4.630E+15 3.194E+16 6.889E+15 2.017E+15 3.630E+14 4.410E+15 9.452E+14 2.964E+14 3.540E+13 2.207E+15 III 0. 6.634E+18 1.040E+16 1.119E+15 8.057E+15 8.152E+15 2.887E+15 1.313E+13 1.914E+14 1.199E+15 1.362E+14 1.097E+14 4.450E+14 IV 0. 0. 7.546E+13 7.753E+13 1.290E+15 1.020E+14 2.146E+13 1.430E+13 1.113E+14 1.756E+13 2.000E+12 2.140E+13 3.745E+14 V 0. 0. 2.861E+15 1.631E+13 9.017E+13 8.211E+13 2.567E+13 4.357E+12 2.415E+13 9.492E+11 4.929E+11 4.272E+12 7.973E+13 VI 0. 0. 7.798E+15 2.936E+15 3.297E+14 1.382E+14 7.654E+13 4.366E+12 7.337E+13 9.985E+11 4.233E+11 8.115E+11 2.455E+13 VII 0. 0. 8.534E+15 2.538E+15 3.772E+16 2.022E+14 1.272E+14 1.191E+13 1.205E+14 6.717E+13 4.681E+11 9.706E+11 5.532E+13 VIII 0. 0. 0. 4.334E+14 6.496E+15 2.273E+14 1.680E+14 2.035E+13 2.740E+14 1.036E+14 6.795E+11 8.529E+11 1.276E+14 IX 0. 0. 0. 0. 1.199E+14 5.763E+15 1.484E+14 2.623E+13 4.657E+14 1.920E+14 5.914E+13 6.452E+11 1.573E+14 X 0. 0. 0. 0. 0. 1.156E+13 2.846E+14 2.010E+13 5.682E+14 2.916E+14 5.979E+13 1.116E+12 1.744E+14 XI 0. 0. 0. 0. 0. 1.835E+09 1.159E+15 2.487E+13 3.117E+14 1.526E+14 4.760E+13 4.660E+13 1.992E+14 XII 0. 0. 0. 0. 0. 0. 1.428E+10 4.500E+13 2.550E+13 4.129E+13 1.969E+13 1.497E+13 1.900E+14 XIII 0. 0. 0. 0. 0. 0. 1.193E+04 3.790E+07 1.916E+13 4.762E+12 2.244E+12 2.351E+12 1.775E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.869E+05 5.542E+11 9.624E+10 1.484E+11 7.920E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.100E+10 1.521E+09 2.635E+09 3.005E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.34 2.512E+07 1.549E+07 7.726E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.456E+05 3.054E+04 7.726E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 53.9 7.890E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.330E-02 2.176E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.132E+20 8.520E+18 1.446E+14 1.240E+16 9.733E+16 1.636E+15 2.100E+14 1.840E+12 9.626E+12 6.503E+11 6.748E+13 6.298E+12 3.001E+13 II 1.275E+20 6.173E+18 4.932E+16 5.215E+15 3.554E+16 8.882E+15 2.685E+15 4.702E+14 5.678E+15 1.151E+15 3.964E+14 3.934E+13 2.892E+15 III 0. 8.830E+18 1.270E+16 1.496E+15 1.104E+16 1.054E+16 3.625E+15 1.403E+13 2.270E+14 1.605E+15 1.573E+14 1.457E+14 5.265E+14 IV 0. 0. 1.194E+14 1.446E+14 2.332E+15 1.224E+14 2.340E+13 1.815E+13 1.625E+14 2.713E+13 3.010E+12 2.998E+13 4.473E+14 V 0. 0. 2.660E+15 1.684E+13 9.465E+13 7.902E+13 2.487E+13 5.125E+12 2.664E+13 1.195E+12 4.948E+11 6.073E+12 1.336E+14 VI 0. 0. 8.079E+15 2.942E+15 3.647E+14 1.309E+14 7.239E+13 4.181E+12 7.069E+13 1.039E+12 4.081E+11 7.915E+11 2.421E+13 VII 0. 0. 1.437E+16 3.488E+15 4.331E+16 1.920E+14 1.196E+14 1.116E+13 1.132E+14 6.368E+13 4.394E+11 9.208E+11 5.214E+13 VIII 0. 0. 0. 1.305E+15 1.409E+16 2.259E+14 1.553E+14 1.873E+13 2.555E+14 9.675E+13 6.190E+11 7.995E+11 1.183E+14 IX 0. 0. 0. 0. 7.652E+14 7.744E+15 1.344E+14 2.372E+13 4.624E+14 1.831E+14 5.508E+13 6.217E+11 1.448E+14 X 0. 0. 0. 0. 0. 5.773E+13 2.999E+14 1.962E+13 7.273E+14 3.400E+14 6.138E+13 1.112E+12 1.622E+14 XI 0. 0. 0. 0. 0. 4.192E+10 1.802E+15 3.257E+13 6.316E+14 2.676E+14 6.908E+13 4.911E+13 1.954E+14 XII 0. 0. 0. 0. 0. 0. 1.377E+11 9.101E+13 7.271E+13 1.281E+14 4.984E+13 2.676E+13 2.171E+14 XIII 0. 0. 0. 0. 0. 0. 9.116E+05 6.219E+08 1.036E+14 2.943E+13 1.132E+13 8.575E+12 2.636E+14 XIV 0. 0. 0. 0. 0. 0. 0. 323. 6.335E+07 7.507E+12 1.071E+12 1.226E+12 1.755E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.537E+12 4.063E+10 5.325E+10 1.110E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.930E+03 1.693E+09 8.598E+08 5.259E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.524E+07 5.115E+06 9.585E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.768E+04 3.443E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 87.7 3.722E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.661E+04 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.456E+20 1.118E+19 1.602E+14 1.605E+16 1.250E+17 2.026E+15 2.758E+14 1.990E+12 1.062E+13 7.351E+11 8.741E+13 6.585E+12 3.392E+13 II 1.603E+20 7.203E+18 6.200E+16 5.716E+15 3.908E+16 1.120E+16 3.477E+15 5.830E+14 7.008E+15 1.383E+15 5.064E+14 4.452E+13 3.643E+15 III 0. 1.152E+19 1.441E+16 1.767E+15 1.308E+16 1.272E+16 4.276E+15 1.465E+13 2.551E+14 2.010E+15 1.710E+14 1.875E+14 6.182E+14 IV 0. 0. 1.496E+14 1.835E+14 2.873E+15 1.316E+14 2.527E+13 2.111E+13 2.102E+14 3.477E+13 3.716E+12 3.434E+13 5.098E+14 V 0. 0. 2.506E+15 1.706E+13 9.884E+13 7.656E+13 2.424E+13 5.877E+12 2.924E+13 1.470E+12 4.913E+11 6.812E+12 1.562E+14 VI 0. 0. 8.211E+15 2.879E+15 3.958E+14 1.247E+14 6.891E+13 4.040E+12 6.870E+13 1.128E+12 3.963E+11 7.728E+11 2.382E+13 VII 0. 0. 2.365E+16 4.478E+15 4.925E+16 1.853E+14 1.131E+14 1.051E+13 1.068E+14 6.063E+13 4.203E+11 8.810E+11 4.957E+13 VIII 0. 0. 0. 3.237E+15 2.694E+16 2.328E+14 1.463E+14 1.752E+13 2.394E+14 9.117E+13 5.701E+11 7.540E+11 1.108E+14 IX 0. 0. 0. 0. 3.623E+15 1.070E+16 1.245E+14 2.181E+13 4.452E+14 1.719E+14 5.155E+13 5.829E+11 1.341E+14 X 0. 0. 0. 0. 0. 2.464E+14 3.215E+14 1.852E+13 8.376E+14 3.548E+14 5.975E+13 1.085E+12 1.494E+14 XI 0. 0. 0. 0. 0. 6.581E+11 2.777E+15 3.855E+13 1.068E+15 3.763E+14 8.589E+13 4.934E+13 1.800E+14 XII 0. 0. 0. 0. 0. 0. 1.042E+12 1.653E+14 1.661E+14 2.833E+14 9.672E+13 4.007E+13 2.072E+14 XIII 0. 0. 0. 0. 0. 0. 3.874E+07 6.738E+09 4.094E+14 1.130E+14 3.873E+13 2.295E+13 2.803E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.537E+04 1.987E+09 5.673E+13 7.086E+12 6.501E+12 2.346E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 645. 2.302E+13 5.664E+11 6.035E+11 2.114E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.183E+05 5.521E+10 2.325E+10 1.613E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.404E+09 3.528E+08 4.632E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.530 5.113E+06 4.653E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.463E+04 1.573E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.881E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.853E+20 1.456E+19 1.795E+14 2.050E+16 1.590E+17 2.584E+15 3.609E+14 2.128E+12 1.167E+13 8.410E+11 1.122E+14 7.004E+12 3.832E+13 II 2.055E+20 8.389E+18 7.749E+16 6.274E+15 4.304E+16 1.421E+16 4.509E+15 7.161E+14 8.587E+15 1.675E+15 6.395E+14 5.129E+13 4.561E+15 III 0. 1.524E+19 1.575E+16 1.952E+15 1.453E+16 1.487E+16 4.924E+15 1.530E+13 2.773E+14 2.464E+15 1.814E+14 2.395E+14 7.343E+14 IV 0. 0. 1.675E+14 2.004E+14 3.061E+15 1.366E+14 2.736E+13 2.340E+13 2.539E+14 4.100E+13 4.187E+12 3.608E+13 5.608E+14 V 0. 0. 2.374E+15 1.748E+13 1.033E+14 7.454E+13 2.376E+13 6.737E+12 3.185E+13 1.803E+12 4.836E+11 7.099E+12 1.568E+14 VI 0. 0. 8.285E+15 2.775E+15 4.211E+14 1.194E+14 6.602E+13 3.948E+12 6.730E+13 1.261E+12 3.859E+11 7.569E+11 2.340E+13 VII 0. 0. 3.763E+16 5.388E+15 5.449E+16 1.807E+14 1.072E+14 9.958E+12 1.014E+14 5.796E+13 4.053E+11 8.477E+11 4.745E+13 VIII 0. 0. 0. 6.734E+15 4.537E+16 2.507E+14 1.392E+14 1.654E+13 2.256E+14 8.652E+13 5.345E+11 7.172E+11 1.047E+14 IX 0. 0. 0. 0. 1.257E+16 1.481E+16 1.184E+14 2.041E+13 4.230E+14 1.610E+14 4.855E+13 5.402E+11 1.254E+14 X 0. 0. 0. 0. 0. 8.405E+14 3.510E+14 1.747E+13 8.886E+14 3.415E+14 5.684E+13 1.037E+12 1.389E+14 XI 0. 0. 0. 0. 0. 6.535E+12 4.224E+15 4.460E+13 1.521E+15 4.248E+14 9.500E+13 4.784E+13 1.664E+14 XII 0. 0. 0. 0. 0. 0. 5.945E+12 2.765E+14 3.036E+14 4.356E+14 1.500E+14 5.087E+13 1.910E+14 XIII 0. 0. 0. 0. 0. 0. 9.134E+08 5.033E+10 1.173E+15 2.613E+14 9.447E+13 4.530E+13 2.648E+14 XIV 0. 0. 0. 0. 0. 0. 0. 9.570E+05 3.088E+10 2.243E+14 2.944E+13 2.208E+13 2.455E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.858E+04 1.597E+14 4.333E+12 3.816E+12 2.763E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.869E+07 8.785E+11 3.053E+11 3.019E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.101E+11 1.026E+10 1.196E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 263. 3.484E+08 2.773E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.019E+06 2.444E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.361E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.371E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.369E+20 1.909E+19 2.065E+14 2.628E+16 2.032E+17 3.304E+15 4.530E+14 2.342E+12 1.315E+13 9.943E+11 1.519E+14 7.553E+12 4.437E+13 II 2.666E+20 9.731E+18 9.771E+16 7.032E+15 4.813E+16 1.791E+16 5.860E+15 8.892E+14 1.065E+16 2.090E+15 8.056E+14 5.993E+13 5.757E+15 III 0. 2.039E+19 1.723E+16 2.134E+15 1.616E+16 1.781E+16 5.757E+15 1.595E+13 2.989E+14 3.015E+15 1.929E+14 3.058E+14 8.866E+14 IV 0. 0. 1.842E+14 2.100E+14 3.166E+15 1.451E+14 3.034E+13 2.519E+13 2.937E+14 4.691E+13 4.572E+12 3.909E+13 6.129E+14 V 0. 0. 2.271E+15 1.841E+13 1.108E+14 7.297E+13 2.343E+13 7.788E+12 3.442E+13 2.200E+12 4.772E+11 7.607E+12 1.552E+14 VI 0. 0. 8.399E+15 2.654E+15 4.332E+14 1.151E+14 6.366E+13 3.900E+12 6.639E+13 1.441E+12 3.779E+11 7.491E+11 2.311E+13 VII 0. 0. 5.683E+16 6.103E+15 5.777E+16 1.761E+14 1.022E+14 9.493E+12 9.691E+13 5.564E+13 3.925E+11 8.195E+11 4.567E+13 VIII 0. 0. 0. 1.207E+16 6.676E+16 2.770E+14 1.331E+14 1.570E+13 2.135E+14 8.241E+13 5.082E+11 6.872E+11 9.972E+13 IX 0. 0. 0. 0. 3.289E+16 1.984E+16 1.146E+14 1.933E+13 4.005E+14 1.517E+14 4.594E+13 5.042E+11 1.182E+14 X 0. 0. 0. 0. 0. 2.265E+15 3.885E+14 1.663E+13 8.924E+14 3.186E+14 5.374E+13 9.699E+11 1.301E+14 XI 0. 0. 0. 0. 0. 4.229E+13 6.194E+15 5.103E+13 1.887E+15 4.166E+14 9.658E+13 4.545E+13 1.555E+14 XII 0. 0. 0. 0. 0. 0. 2.566E+13 4.293E+14 4.615E+14 5.037E+14 1.920E+14 5.659E+13 1.777E+14 XIII 0. 0. 0. 0. 0. 0. 1.285E+10 2.709E+11 2.561E+15 3.987E+14 1.717E+14 6.926E+13 2.465E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.987E+07 2.697E+11 5.121E+14 8.232E+13 5.165E+13 2.386E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.788E+06 5.704E+14 2.004E+13 1.481E+13 3.093E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.004E+09 7.512E+12 2.181E+12 4.460E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 139. 1.730E+12 1.435E+11 2.253E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.004E+04 1.025E+10 1.038E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.253E+08 2.032E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.165E-02 1.676E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.983E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.162E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.128E+20 2.579E+19 1.530E+14 3.478E+16 2.682E+17 4.355E+15 5.875E+14 2.294E+12 1.174E+13 6.624E+11 2.091E+14 6.724E+12 4.728E+13 II 3.447E+20 1.147E+19 1.277E+17 8.056E+15 5.505E+16 2.375E+16 7.945E+15 1.141E+15 1.365E+16 2.819E+15 1.052E+15 4.436E+13 7.508E+15 III 0. 2.699E+19 1.854E+16 2.268E+15 1.749E+16 2.151E+16 6.808E+15 1.631E+13 3.180E+14 3.678E+15 2.021E+14 4.316E+14 1.113E+15 IV 0. 0. 1.937E+14 2.123E+14 3.188E+15 1.509E+14 3.337E+13 2.617E+13 3.268E+14 5.174E+13 4.819E+12 4.285E+13 6.553E+14 V 0. 0. 2.184E+15 1.966E+13 1.202E+14 7.177E+13 2.320E+13 8.815E+12 3.654E+13 2.576E+12 4.707E+11 7.927E+12 1.514E+14 VI 0. 0. 8.513E+15 2.524E+15 4.349E+14 1.115E+14 6.169E+13 3.889E+12 6.572E+13 1.616E+12 3.715E+11 7.438E+11 2.290E+13 VII 0. 0. 8.141E+16 6.615E+15 5.907E+16 1.710E+14 9.777E+13 9.101E+12 9.317E+13 5.368E+13 3.822E+11 7.956E+11 4.418E+13 VIII 0. 0. 0. 1.929E+16 8.722E+16 3.079E+14 1.273E+14 1.496E+13 2.029E+14 7.884E+13 4.869E+11 6.622E+11 9.546E+13 IX 0. 0. 0. 0. 6.879E+16 2.529E+16 1.122E+14 1.843E+13 3.796E+14 1.439E+14 4.365E+13 4.765E+11 1.123E+14 X 0. 0. 0. 0. 0. 4.974E+15 4.362E+14 1.601E+13 8.710E+14 2.976E+14 5.087E+13 8.985E+11 1.226E+14 XI 0. 0. 0. 0. 0. 1.926E+14 8.676E+15 5.757E+13 2.142E+15 3.901E+14 9.334E+13 4.286E+13 1.462E+14 XII 0. 0. 0. 0. 0. 0. 8.713E+13 6.246E+14 6.195E+14 5.058E+14 2.114E+14 5.773E+13 1.669E+14 XIII 0. 0. 0. 0. 0. 0. 1.186E+11 1.115E+12 4.610E+15 4.763E+14 2.430E+14 8.762E+13 2.306E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.575E+08 1.553E+12 8.283E+14 1.634E+14 9.087E+13 2.269E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.875E+07 1.334E+15 6.004E+13 3.949E+13 3.218E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.021E+10 3.746E+13 9.719E+12 5.785E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.680E+03 1.450E+13 1.128E+12 3.564E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.277E+06 1.529E+11 2.937E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.199E+10 1.126E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.5 1.943E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.050E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.231E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.208E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.022E+20 3.381E+19 1.131E+14 4.472E+16 3.449E+17 5.669E+15 7.630E+14 2.189E+12 1.081E+13 6.792E+11 2.782E+14 4.287E+12 3.996E+13 II 4.380E+20 1.335E+19 1.631E+17 9.346E+15 6.324E+16 3.063E+16 1.050E+16 1.438E+15 1.718E+16 3.717E+15 1.342E+15 3.898E+13 9.579E+15 III 0. 3.495E+19 1.990E+16 2.382E+15 1.861E+16 2.575E+16 7.923E+15 1.647E+13 3.364E+14 4.415E+15 2.103E+14 5.666E+14 1.386E+15 IV 0. 0. 2.034E+14 2.162E+14 3.260E+15 1.610E+14 3.682E+13 2.686E+13 3.603E+14 5.685E+13 5.072E+12 4.838E+13 6.916E+14 V 0. 0. 2.108E+15 2.137E+13 1.337E+14 7.093E+13 2.307E+13 9.990E+12 3.926E+13 3.022E+12 4.671E+11 8.651E+12 1.492E+14 VI 0. 0. 8.595E+15 2.391E+15 4.278E+14 1.086E+14 6.006E+13 3.915E+12 6.546E+13 1.833E+12 3.659E+11 7.470E+11 2.280E+13 VII 0. 0. 1.110E+17 6.977E+15 5.875E+16 1.663E+14 9.413E+13 8.767E+12 9.002E+13 5.194E+13 3.732E+11 7.746E+11 4.290E+13 VIII 0. 0. 0. 2.822E+16 1.043E+17 3.414E+14 1.219E+14 1.428E+13 1.934E+14 7.568E+13 4.675E+11 6.402E+11 9.184E+13 IX 0. 0. 0. 0. 1.215E+17 3.058E+16 1.107E+14 1.769E+13 3.613E+14 1.371E+14 4.163E+13 4.549E+11 1.072E+14 X 0. 0. 0. 0. 0. 9.233E+15 4.928E+14 1.558E+13 8.405E+14 2.802E+14 4.838E+13 8.365E+11 1.162E+14 XI 0. 0. 0. 0. 0. 6.607E+14 1.158E+16 6.436E+13 2.308E+15 3.639E+14 8.816E+13 4.038E+13 1.381E+14 XII 0. 0. 0. 0. 0. 0. 2.408E+14 8.584E+14 7.709E+14 4.832E+14 2.102E+14 5.620E+13 1.578E+14 XIII 0. 0. 0. 0. 0. 0. 7.706E+11 3.670E+12 7.245E+15 5.052E+14 2.800E+14 9.701E+13 2.176E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.264E+09 6.569E+12 1.109E+15 2.398E+14 1.286E+14 2.151E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.555E+08 2.425E+15 1.220E+14 7.830E+13 3.224E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.552E+10 1.151E+14 2.972E+13 6.906E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.018E+05 6.864E+13 5.601E+12 5.003E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.410E+07 1.311E+12 6.765E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.788E+11 4.604E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.551E+03 1.489E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.620E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.031E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.811E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 593. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.626 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.744E+20 4.021E+19 1.287E+14 5.255E+16 4.071E+17 6.491E+15 9.046E+14 2.387E+12 1.202E+13 8.006E+11 3.325E+14 4.567E+12 4.507E+13 II 5.432E+20 1.501E+19 1.918E+17 1.067E+16 7.035E+16 3.614E+16 1.249E+16 1.679E+15 2.006E+16 4.384E+15 1.580E+15 4.392E+13 1.124E+16 III 0. 4.423E+19 2.112E+16 2.491E+15 1.954E+16 2.957E+16 8.929E+15 1.678E+13 3.521E+14 5.082E+15 2.176E+14 6.663E+14 1.627E+15 IV 0. 0. 2.143E+14 2.223E+14 3.386E+15 1.744E+14 4.090E+13 2.754E+13 3.927E+14 6.228E+13 5.303E+12 5.139E+13 7.234E+14 V 0. 0. 2.036E+15 2.372E+13 1.491E+14 7.036E+13 2.302E+13 1.139E+13 4.193E+13 3.585E+12 4.645E+11 9.541E+12 1.491E+14 VI 0. 0. 8.659E+15 2.280E+15 4.173E+14 1.060E+14 5.863E+13 3.991E+12 6.552E+13 2.146E+12 3.615E+11 7.576E+11 2.281E+13 VII 0. 0. 1.455E+17 7.236E+15 5.746E+16 1.614E+14 9.105E+13 8.484E+12 8.741E+13 5.042E+13 3.659E+11 7.568E+11 4.179E+13 VIII 0. 0. 0. 3.871E+16 1.171E+17 3.731E+14 1.172E+14 1.369E+13 1.850E+14 7.307E+13 4.511E+11 6.216E+11 8.869E+13 IX 0. 0. 0. 0. 1.907E+17 3.525E+16 1.091E+14 1.700E+13 3.440E+14 1.312E+14 3.980E+13 4.384E+11 1.029E+14 X 0. 0. 0. 0. 0. 1.505E+16 5.565E+14 1.526E+13 8.085E+14 2.658E+14 4.623E+13 7.921E+11 1.108E+14 XI 0. 0. 0. 0. 0. 1.821E+15 1.481E+16 7.175E+13 2.420E+15 3.416E+14 8.310E+13 3.823E+13 1.310E+14 XII 0. 0. 0. 0. 0. 0. 5.634E+14 1.126E+15 9.192E+14 4.561E+14 1.993E+14 5.354E+13 1.497E+14 XIII 0. 0. 0. 0. 0. 0. 3.772E+12 1.009E+13 1.039E+16 5.088E+14 2.839E+14 9.867E+13 2.065E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.457E+10 2.206E+13 1.350E+15 2.817E+14 1.547E+14 2.043E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.666E+09 3.792E+15 1.818E+14 1.228E+14 3.162E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.076E+11 2.390E+14 6.680E+13 7.769E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.258E+06 2.033E+14 1.904E+13 6.440E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.301E+08 7.105E+12 1.326E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 42.1 1.566E+12 1.476E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.279E+05 8.198E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.634E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.938E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.454E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.768E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 124. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.803E+20 4.936E+19 1.548E+14 6.428E+16 4.982E+17 7.518E+15 1.131E+15 2.718E+12 1.406E+13 1.005E+12 4.063E+14 5.064E+12 5.625E+13 II 6.675E+20 1.772E+19 2.341E+17 1.245E+16 8.144E+16 4.412E+16 1.538E+16 2.034E+15 2.432E+16 5.421E+15 1.938E+15 5.155E+13 1.366E+16 III 0. 5.486E+19 2.290E+16 2.610E+15 2.066E+16 3.551E+16 1.043E+16 1.711E+13 3.713E+14 6.009E+15 2.271E+14 8.123E+14 2.003E+15 IV 0. 0. 2.328E+14 2.311E+14 3.469E+15 1.851E+14 4.573E+13 2.824E+13 4.274E+14 6.859E+13 5.548E+12 5.692E+13 7.602E+14 V 0. 0. 1.990E+15 2.613E+13 1.672E+14 7.006E+13 2.308E+13 1.302E+13 4.532E+13 4.229E+12 4.631E+11 1.018E+13 1.486E+14 VI 0. 0. 8.732E+15 2.178E+15 4.034E+14 1.038E+14 5.740E+13 4.110E+12 6.591E+13 2.522E+12 3.584E+11 7.703E+11 2.290E+13 VII 0. 0. 1.849E+17 7.414E+15 5.557E+16 1.557E+14 8.830E+13 8.234E+12 8.517E+13 4.883E+13 3.605E+11 7.414E+11 4.083E+13 VIII 0. 0. 0. 5.082E+16 1.264E+17 4.013E+14 1.121E+14 1.316E+13 1.778E+14 7.081E+13 4.375E+11 6.052E+11 8.594E+13 IX 0. 0. 0. 0. 2.757E+17 3.904E+16 1.073E+14 1.634E+13 3.292E+14 1.255E+14 3.823E+13 4.226E+11 9.905E+13 X 0. 0. 0. 0. 0. 2.218E+16 6.267E+14 1.508E+13 7.772E+14 2.537E+14 4.431E+13 7.460E+11 1.061E+14 XI 0. 0. 0. 0. 0. 4.239E+15 1.827E+16 7.984E+13 2.496E+15 3.236E+14 7.870E+13 3.627E+13 1.246E+14 XII 0. 0. 0. 0. 0. 0. 1.158E+15 1.426E+15 1.068E+15 4.309E+14 1.870E+14 5.084E+13 1.418E+14 XIII 0. 0. 0. 0. 0. 0. 1.475E+13 2.409E+13 1.404E+16 5.009E+14 2.720E+14 9.570E+13 1.968E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.313E+10 6.232E+13 1.558E+15 2.921E+14 1.656E+14 1.956E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.385E+10 5.418E+15 2.221E+14 1.594E+14 3.072E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.155E+12 3.803E+14 1.161E+14 8.359E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.588E+07 4.378E+14 4.688E+13 7.755E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.432E+09 2.608E+13 2.283E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.963E+03 8.706E+12 3.888E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.210E+06 3.452E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.166E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.381E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.317E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.071E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.081E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.886E+20 5.911E+19 1.830E+14 7.607E+16 5.918E+17 8.531E+15 1.368E+15 3.064E+12 1.620E+13 1.239E+12 4.800E+14 5.611E+12 6.801E+13 II 8.069E+20 2.013E+19 2.780E+17 1.455E+16 9.342E+16 5.234E+16 1.839E+16 2.400E+15 2.868E+16 6.536E+15 2.309E+15 5.937E+13 1.615E+16 III 0. 6.691E+19 2.427E+16 2.693E+15 2.117E+16 4.160E+16 1.192E+16 1.723E+13 3.880E+14 6.909E+15 2.344E+14 9.611E+14 2.402E+15 IV 0. 0. 2.373E+14 2.339E+14 3.539E+15 1.974E+14 5.123E+13 2.839E+13 4.587E+14 7.421E+13 5.719E+12 6.319E+13 7.867E+14 V 0. 0. 1.922E+15 2.985E+13 1.872E+14 7.007E+13 2.324E+13 1.465E+13 4.833E+13 4.868E+12 4.614E+11 1.101E+13 1.478E+14 VI 0. 0. 8.801E+15 2.064E+15 3.919E+14 1.020E+14 5.636E+13 4.266E+12 6.650E+13 2.898E+12 3.557E+11 7.918E+11 2.308E+13 VII 0. 0. 2.296E+17 7.561E+15 5.356E+16 1.499E+14 8.596E+13 8.020E+12 8.328E+13 4.757E+13 3.557E+11 7.285E+11 4.002E+13 VIII 0. 0. 0. 6.460E+16 1.334E+17 4.228E+14 1.080E+14 1.271E+13 1.717E+14 6.888E+13 4.247E+11 5.911E+11 8.356E+13 IX 0. 0. 0. 0. 3.755E+17 4.184E+16 1.048E+14 1.571E+13 3.154E+14 1.204E+14 3.671E+13 4.096E+11 9.575E+13 X 0. 0. 0. 0. 0. 3.014E+16 6.994E+14 1.490E+13 7.476E+14 2.427E+14 4.266E+13 7.143E+11 1.021E+14 XI 0. 0. 0. 0. 0. 8.607E+15 2.187E+16 8.858E+13 2.549E+15 3.086E+14 7.504E+13 3.457E+13 1.193E+14 XII 0. 0. 0. 0. 0. 0. 2.140E+15 1.755E+15 1.220E+15 4.085E+14 1.761E+14 4.833E+13 1.349E+14 XIII 0. 0. 0. 0. 0. 0. 4.800E+13 5.117E+13 1.816E+16 4.878E+14 2.570E+14 9.093E+13 1.876E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.985E+11 1.533E+14 1.740E+15 2.868E+14 1.648E+14 1.876E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.267E+11 7.300E+15 2.435E+14 1.793E+14 2.970E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.642E+12 5.159E+14 1.625E+14 8.698E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.911E+08 7.657E+14 8.733E+13 8.852E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.195E+10 6.794E+13 3.524E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.817E+04 3.229E+13 8.658E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.383E+07 1.156E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.190E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.037E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.887E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.347E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.138E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.712E+20 6.655E+19 2.097E+14 8.508E+16 6.629E+17 9.273E+15 1.518E+15 3.323E+12 1.792E+13 1.444E+12 5.356E+14 6.090E+12 7.775E+13 II 9.588E+20 2.206E+19 3.113E+17 1.617E+16 1.027E+17 5.824E+16 2.070E+16 2.679E+15 3.202E+16 7.400E+15 2.592E+15 6.683E+13 1.804E+16 III 0. 8.046E+19 2.570E+16 2.823E+15 2.227E+16 4.674E+16 1.309E+16 1.758E+13 4.082E+14 7.593E+15 2.434E+14 1.074E+15 2.714E+15 IV 0. 0. 2.462E+14 2.331E+14 3.561E+15 2.115E+14 5.766E+13 2.918E+13 4.987E+14 8.104E+13 5.874E+12 6.763E+13 8.271E+14 V 0. 0. 1.876E+15 3.273E+13 2.098E+14 7.032E+13 2.346E+13 1.661E+13 5.181E+13 5.547E+12 4.596E+11 1.171E+13 1.453E+14 VI 0. 0. 8.870E+15 1.984E+15 3.832E+14 1.004E+14 5.543E+13 4.468E+12 6.723E+13 3.295E+12 3.546E+11 8.166E+11 2.327E+13 VII 0. 0. 2.799E+17 7.646E+15 5.158E+16 1.449E+14 8.393E+13 7.834E+12 8.159E+13 4.653E+13 3.526E+11 7.171E+11 3.929E+13 VIII 0. 0. 0. 8.015E+16 1.386E+17 4.371E+14 1.045E+14 1.232E+13 1.663E+14 6.718E+13 4.149E+11 5.783E+11 8.141E+13 IX 0. 0. 0. 0. 4.903E+17 4.371E+16 1.019E+14 1.512E+13 3.031E+14 1.159E+14 3.550E+13 3.977E+11 9.282E+13 X 0. 0. 0. 0. 0. 3.831E+16 7.717E+14 1.469E+13 7.196E+14 2.328E+14 4.106E+13 6.868E+11 9.850E+13 XI 0. 0. 0. 0. 0. 1.560E+16 2.550E+16 9.782E+13 2.588E+15 2.953E+14 7.176E+13 3.303E+13 1.146E+14 XII 0. 0. 0. 0. 0. 0. 3.630E+15 2.108E+15 1.380E+15 3.889E+14 1.667E+14 4.613E+13 1.289E+14 XIII 0. 0. 0. 0. 0. 0. 1.345E+14 9.865E+13 2.275E+16 4.738E+14 2.426E+14 8.602E+13 1.789E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.026E+12 3.368E+14 1.905E+15 2.758E+14 1.580E+14 1.797E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.618E+11 9.439E+15 2.529E+14 1.837E+14 2.862E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.989E+12 6.390E+14 1.934E+14 8.822E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.838E+09 1.177E+15 1.299E+14 9.672E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.473E+10 1.341E+14 4.959E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.497E+05 8.648E+13 1.671E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.661E+08 3.186E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 30.3 2.559E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.283E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.983E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.938E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.467E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.961E+20 7.807E+19 2.561E+14 9.902E+16 7.691E+17 1.161E+16 1.765E+15 3.662E+12 2.041E+13 1.778E+12 6.562E+14 6.701E+12 9.098E+13 II 1.131E+21 2.435E+19 3.610E+17 1.803E+16 1.147E+17 6.771E+16 2.455E+16 3.094E+15 3.699E+16 8.882E+15 2.979E+15 7.851E+13 2.094E+16 III 0. 9.570E+19 2.742E+16 2.946E+15 2.487E+16 5.237E+16 1.438E+16 1.818E+13 4.295E+14 8.403E+15 2.517E+14 1.243E+15 3.094E+15 IV 0. 0. 2.878E+14 2.370E+14 3.667E+15 2.347E+14 6.570E+13 2.988E+13 5.378E+14 8.840E+13 6.098E+12 7.273E+13 8.583E+14 V 0. 0. 1.838E+15 3.584E+13 2.380E+14 7.094E+13 2.382E+13 1.874E+13 5.575E+13 6.301E+12 4.593E+11 1.276E+13 1.467E+14 VI 0. 0. 8.944E+15 1.914E+15 3.761E+14 9.906E+13 5.462E+13 4.716E+12 6.820E+13 3.728E+12 3.541E+11 8.583E+11 2.368E+13 VII 0. 0. 3.363E+17 7.716E+15 4.971E+16 1.393E+14 8.215E+13 7.670E+12 8.009E+13 4.559E+13 3.507E+11 7.076E+11 3.864E+13 VIII 0. 0. 0. 9.758E+16 1.424E+17 4.435E+14 1.014E+14 1.197E+13 1.615E+14 6.569E+13 4.064E+11 5.673E+11 7.947E+13 IX 0. 0. 0. 0. 6.206E+17 4.471E+16 9.912E+13 1.456E+13 2.917E+14 1.118E+14 3.443E+13 3.871E+11 9.018E+13 X 0. 0. 0. 0. 0. 4.628E+16 8.418E+14 1.449E+13 6.929E+14 2.235E+14 3.959E+13 6.622E+11 9.533E+13 XI 0. 0. 0. 0. 0. 2.576E+16 2.905E+16 1.075E+14 2.618E+15 2.842E+14 6.887E+13 3.165E+13 1.106E+14 XII 0. 0. 0. 0. 0. 0. 5.728E+15 2.480E+15 1.550E+15 3.726E+14 1.588E+14 4.423E+13 1.236E+14 XIII 0. 0. 0. 0. 0. 0. 3.321E+14 1.754E+14 2.776E+16 4.604E+14 2.299E+14 8.158E+13 1.708E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.053E+12 6.739E+14 2.064E+15 2.635E+14 1.497E+14 1.721E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.456E+12 1.184E+16 2.551E+14 1.794E+14 2.760E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.446E+13 7.497E+14 2.075E+14 8.791E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.449E+09 1.667E+15 1.651E+14 1.020E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.727E+11 2.157E+14 6.450E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.824E+06 1.809E+14 2.850E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.087E+09 7.427E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.983E+03 8.538E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.231E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.717E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.035E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.743E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.804E+20 8.568E+19 2.897E+14 1.083E+17 8.414E+17 1.209E+16 1.903E+15 3.873E+12 2.214E+13 2.024E+12 7.247E+14 6.965E+12 1.025E+14 II 1.319E+21 2.628E+19 3.952E+17 1.966E+16 1.245E+17 7.429E+16 2.696E+16 3.381E+15 4.041E+16 9.808E+15 3.258E+15 8.515E+13 2.288E+16 III 0. 1.127E+20 2.905E+16 3.121E+15 2.659E+16 5.745E+16 1.558E+16 1.883E+13 4.577E+14 9.069E+15 2.624E+14 1.358E+15 3.411E+15 IV 0. 0. 3.127E+14 2.484E+14 3.907E+15 2.627E+14 7.644E+13 3.087E+13 5.875E+14 9.820E+13 6.432E+12 7.924E+13 8.969E+14 V 0. 0. 1.806E+15 3.990E+13 2.770E+14 7.203E+13 2.431E+13 2.129E+13 6.085E+13 7.276E+12 4.551E+11 1.458E+13 1.538E+14 VI 0. 0. 8.999E+15 1.850E+15 3.731E+14 9.792E+13 5.393E+13 5.051E+12 6.970E+13 4.314E+12 3.538E+11 9.306E+11 2.443E+13 VII 0. 0. 3.991E+17 7.777E+15 4.795E+16 1.352E+14 8.053E+13 7.525E+12 7.883E+13 4.472E+13 3.501E+11 6.999E+11 3.809E+13 VIII 0. 0. 0. 1.170E+17 1.454E+17 4.443E+14 9.876E+13 1.166E+13 1.573E+14 6.440E+13 3.991E+11 5.578E+11 7.776E+13 IX 0. 0. 0. 0. 7.665E+17 4.499E+16 9.619E+13 1.408E+13 2.820E+14 1.084E+14 3.349E+13 3.783E+11 8.780E+13 X 0. 0. 0. 0. 0. 5.356E+16 9.049E+14 1.421E+13 6.682E+14 2.151E+14 3.828E+13 6.410E+11 9.248E+13 XI 0. 0. 0. 0. 0. 3.946E+16 3.240E+16 1.171E+14 2.638E+15 2.736E+14 6.622E+13 3.044E+13 1.070E+14 XII 0. 0. 0. 0. 0. 0. 8.489E+15 2.861E+15 1.728E+15 3.579E+14 1.518E+14 4.249E+13 1.191E+14 XIII 0. 0. 0. 0. 0. 0. 7.351E+14 2.905E+14 3.316E+16 4.474E+14 2.187E+14 7.769E+13 1.638E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.025E+12 1.244E+15 2.222E+15 2.514E+14 1.418E+14 1.648E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.077E+13 1.451E+16 2.535E+14 1.718E+14 2.653E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.427E+13 8.498E+14 2.102E+14 8.636E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.063E+10 2.230E+15 1.898E+14 1.046E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.595E+11 3.020E+14 7.845E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.295E+07 3.172E+14 4.379E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.908E+09 1.500E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.389E+04 2.368E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.418E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.121E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.753E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.543E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.086E+21 9.529E+19 3.348E+14 1.199E+17 9.328E+17 1.299E+16 2.074E+15 4.162E+12 2.449E+13 2.360E+12 7.979E+14 7.558E+12 1.179E+14 II 1.526E+21 2.855E+19 4.384E+17 2.174E+16 1.371E+17 8.214E+16 2.995E+16 3.740E+15 4.471E+16 1.098E+16 3.623E+15 9.529E+13 2.531E+16 III 0. 1.314E+20 3.087E+16 3.326E+15 2.744E+16 6.393E+16 1.714E+16 1.982E+13 4.886E+14 9.897E+15 2.744E+14 1.500E+15 3.821E+15 IV 0. 0. 3.424E+14 2.867E+14 4.678E+15 3.138E+14 9.046E+13 3.276E+13 6.529E+14 1.127E+14 7.165E+12 8.679E+13 9.341E+14 V 0. 0. 1.783E+15 4.609E+13 3.457E+14 7.424E+13 2.506E+13 2.464E+13 6.947E+13 8.634E+12 4.631E+11 1.835E+13 1.748E+14 VI 0. 0. 9.063E+15 1.783E+15 3.777E+14 9.719E+13 5.342E+13 5.528E+12 7.244E+13 5.152E+12 3.568E+11 1.077E+12 2.592E+13 VII 0. 0. 4.675E+17 7.825E+15 4.598E+16 1.305E+14 7.916E+13 7.406E+12 7.789E+13 4.397E+13 3.528E+11 6.959E+11 3.769E+13 VIII 0. 0. 0. 1.382E+17 1.478E+17 4.383E+14 9.635E+13 1.139E+13 1.536E+14 6.332E+13 3.931E+11 5.500E+11 7.628E+13 IX 0. 0. 0. 0. 9.266E+17 4.476E+16 9.213E+13 1.363E+13 2.732E+14 1.053E+14 3.261E+13 3.702E+11 8.575E+13 X 0. 0. 0. 0. 0. 5.983E+16 9.601E+14 1.394E+13 6.449E+14 2.073E+14 3.709E+13 6.201E+11 9.000E+13 XI 0. 0. 0. 0. 0. 5.663E+16 3.539E+16 1.266E+14 2.650E+15 2.642E+14 6.377E+13 2.927E+13 1.038E+14 XII 0. 0. 0. 0. 0. 0. 1.188E+16 3.237E+15 1.910E+15 3.460E+14 1.457E+14 4.099E+13 1.151E+14 XIII 0. 0. 0. 0. 0. 0. 1.475E+15 4.515E+14 3.879E+16 4.354E+14 2.092E+14 7.435E+13 1.574E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.889E+13 2.135E+15 2.378E+15 2.403E+14 1.346E+14 1.575E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.959E+13 1.740E+16 2.497E+14 1.638E+14 2.550E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.104E+14 9.396E+14 2.069E+14 8.425E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.499E+11 2.859E+15 2.051E+14 1.049E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.879E+12 3.854E+14 9.000E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.211E+08 4.918E+14 6.124E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.070E+10 2.667E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.848E+05 5.576E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.701E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.552E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.614E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.346E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 546. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.158E+21 1.019E+20 3.187E+14 1.278E+17 9.943E+17 1.375E+16 2.135E+15 4.123E+12 2.419E+13 2.211E+12 8.349E+14 6.913E+12 1.216E+14 II 1.740E+21 3.009E+19 4.676E+17 2.321E+16 1.454E+17 8.696E+16 3.186E+16 3.985E+15 4.762E+16 1.175E+16 3.885E+15 8.919E+13 2.697E+16 III 0. 1.512E+20 3.224E+16 3.424E+15 2.901E+16 6.867E+16 1.834E+16 2.021E+13 5.073E+14 1.048E+16 2.816E+14 1.610E+15 4.101E+15 IV 0. 0. 3.848E+14 3.059E+14 4.991E+15 3.519E+14 1.046E+14 3.365E+13 6.954E+14 1.242E+14 7.605E+12 9.253E+13 9.598E+14 V 0. 0. 1.761E+15 5.070E+13 4.032E+14 7.644E+13 2.585E+13 2.746E+13 7.721E+13 9.994E+12 4.643E+11 2.026E+13 1.815E+14 VI 0. 0. 9.104E+15 1.731E+15 3.799E+14 9.638E+13 5.290E+13 6.015E+12 7.530E+13 5.996E+12 3.578E+11 1.198E+12 2.713E+13 VII 0. 0. 5.409E+17 7.863E+15 4.447E+16 1.268E+14 7.787E+13 7.294E+12 7.703E+13 4.318E+13 3.554E+11 6.923E+11 3.728E+13 VIII 0. 0. 0. 1.608E+17 1.491E+17 4.298E+14 9.426E+13 1.115E+13 1.501E+14 6.238E+13 3.874E+11 5.433E+11 7.487E+13 IX 0. 0. 0. 0. 1.099E+18 4.412E+16 8.880E+13 1.322E+13 2.652E+14 1.025E+14 3.184E+13 3.633E+11 8.379E+13 X 0. 0. 0. 0. 0. 6.507E+16 1.002E+15 1.356E+13 6.227E+14 2.001E+14 3.600E+13 6.028E+11 8.766E+13 XI 0. 0. 0. 0. 0. 7.689E+16 3.790E+16 1.352E+14 2.650E+15 2.550E+14 6.145E+13 2.829E+13 1.008E+14 XII 0. 0. 0. 0. 0. 0. 1.578E+16 3.594E+15 2.088E+15 3.353E+14 1.403E+14 3.955E+13 1.115E+14 XIII 0. 0. 0. 0. 0. 0. 2.710E+15 6.621E+14 4.447E+16 4.249E+14 2.008E+14 7.139E+13 1.518E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.027E+13 3.433E+15 2.534E+15 2.301E+14 1.284E+14 1.508E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.277E+13 2.047E+16 2.445E+14 1.560E+14 2.444E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.077E+14 1.020E+15 2.007E+14 8.157E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.815E+11 3.542E+15 2.134E+14 1.034E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.196E+12 4.622E+14 9.840E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.541E+08 6.983E+14 7.906E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.942E+10 4.246E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.841E+06 1.140E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.063E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.499E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.829E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.384E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.378E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.232E+21 1.086E+20 3.354E+14 1.358E+17 1.058E+18 1.445E+16 2.205E+15 4.211E+12 2.486E+13 2.402E+12 8.939E+14 6.949E+12 1.255E+14 II 1.967E+21 3.186E+19 4.979E+17 2.480E+16 1.549E+17 9.223E+16 3.398E+16 4.238E+15 5.065E+16 1.259E+16 4.135E+15 9.438E+13 2.869E+16 III 0. 1.722E+20 3.381E+16 3.606E+15 3.016E+16 7.350E+16 1.949E+16 2.106E+13 5.318E+14 1.105E+16 2.920E+14 1.713E+15 4.392E+15 IV 0. 0. 4.201E+14 3.373E+14 5.487E+15 3.996E+14 1.234E+14 3.531E+13 7.535E+14 1.397E+14 8.320E+12 9.791E+13 9.965E+14 V 0. 0. 1.750E+15 5.703E+13 4.809E+14 7.957E+13 2.686E+13 3.066E+13 8.775E+13 1.172E+13 4.675E+11 2.229E+13 1.922E+14 VI 0. 0. 9.127E+15 1.680E+15 3.872E+14 9.575E+13 5.247E+13 6.570E+12 7.901E+13 7.017E+12 3.596E+11 1.341E+12 2.866E+13 VII 0. 0. 6.183E+17 7.887E+15 4.307E+16 1.234E+14 7.670E+13 7.198E+12 7.632E+13 4.251E+13 3.601E+11 6.900E+11 3.694E+13 VIII 0. 0. 0. 1.848E+17 1.499E+17 4.174E+14 9.241E+13 1.093E+13 1.470E+14 6.146E+13 3.826E+11 5.374E+11 7.360E+13 IX 0. 0. 0. 0. 1.281E+18 4.322E+16 8.566E+13 1.284E+13 2.580E+14 9.995E+13 3.115E+13 3.572E+11 8.204E+13 X 0. 0. 0. 0. 0. 6.926E+16 1.031E+15 1.311E+13 6.016E+14 1.934E+14 3.502E+13 5.870E+11 8.550E+13 XI 0. 0. 0. 0. 0. 9.984E+16 3.987E+16 1.426E+14 2.638E+15 2.455E+14 5.926E+13 2.739E+13 9.808E+13 XII 0. 0. 0. 0. 0. 0. 2.000E+16 3.918E+15 2.258E+15 3.256E+14 1.353E+14 3.819E+13 1.082E+14 XIII 0. 0. 0. 0. 0. 0. 4.605E+15 9.222E+14 5.003E+16 4.162E+14 1.933E+14 6.873E+13 1.468E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.887E+13 5.214E+15 2.686E+15 2.208E+14 1.229E+14 1.444E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.627E+14 2.365E+16 2.389E+14 1.489E+14 2.333E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.652E+14 1.094E+15 1.935E+14 7.860E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.378E+12 4.269E+15 2.172E+14 1.009E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.599E+12 5.313E+14 1.035E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.553E+09 9.310E+14 9.537E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.283E+11 6.143E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.658E+06 2.062E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.764E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.071E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.156E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.335E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.368E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.288E+21 1.136E+20 3.674E+14 1.417E+17 1.107E+18 1.498E+16 2.240E+15 4.366E+12 2.621E+13 2.583E+12 9.465E+14 7.346E+12 1.357E+14 II 2.203E+21 3.335E+19 5.209E+17 2.639E+16 1.625E+17 9.603E+16 3.560E+16 4.434E+15 5.298E+16 1.310E+16 4.319E+15 1.025E+14 3.001E+16 III 0. 1.942E+20 3.581E+16 3.862E+15 3.175E+16 7.760E+16 2.044E+16 2.186E+13 5.601E+14 1.163E+16 3.055E+14 1.788E+15 4.612E+15 IV 0. 0. 4.866E+14 4.030E+14 6.497E+15 4.794E+14 1.510E+14 3.781E+13 8.322E+14 1.625E+14 9.642E+12 1.028E+14 1.040E+15 V 0. 0. 1.761E+15 6.736E+13 6.210E+14 8.482E+13 2.838E+13 3.487E+13 1.045E+14 1.425E+13 4.764E+11 2.545E+13 2.178E+14 VI 0. 0. 9.150E+15 1.631E+15 4.063E+14 9.546E+13 5.221E+13 7.313E+12 8.500E+13 8.495E+12 3.620E+11 1.586E+12 3.172E+13 VII 0. 0. 6.991E+17 7.901E+15 4.152E+16 1.206E+14 7.569E+13 7.122E+12 7.590E+13 4.193E+13 3.671E+11 6.917E+11 3.672E+13 VIII 0. 0. 0. 2.098E+17 1.505E+17 4.050E+14 9.071E+13 1.073E+13 1.442E+14 6.069E+13 3.788E+11 5.325E+11 7.248E+13 IX 0. 0. 0. 0. 1.471E+18 4.220E+16 8.227E+13 1.253E+13 2.517E+14 9.775E+13 3.049E+13 3.517E+11 8.047E+13 X 0. 0. 0. 0. 0. 7.255E+16 1.048E+15 1.273E+13 5.827E+14 1.877E+14 3.417E+13 5.724E+11 8.361E+13 XI 0. 0. 0. 0. 0. 1.249E+17 4.129E+16 1.488E+14 2.618E+15 2.371E+14 5.726E+13 2.655E+13 9.568E+13 XII 0. 0. 0. 0. 0. 0. 2.434E+16 4.201E+15 2.415E+15 3.166E+14 1.307E+14 3.698E+13 1.053E+14 XIII 0. 0. 0. 0. 0. 0. 7.298E+15 1.227E+15 5.533E+16 4.084E+14 1.868E+14 6.639E+13 1.425E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.430E+14 7.527E+15 2.834E+15 2.127E+14 1.182E+14 1.394E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.342E+14 2.690E+16 2.331E+14 1.425E+14 2.240E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.047E+14 1.162E+15 1.862E+14 7.565E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.555E+12 5.030E+15 2.177E+14 9.776E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.636E+13 5.927E+14 1.058E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.163E+10 1.185E+15 1.087E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.249E+11 8.187E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.271E+07 3.346E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.651E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.805E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.923E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.024E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.940E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.364E+21 1.205E+20 4.397E+14 1.499E+17 1.171E+18 1.588E+16 2.299E+15 4.617E+12 2.859E+13 3.122E+12 1.011E+15 7.949E+12 1.479E+14 II 2.447E+21 3.492E+19 5.512E+17 2.790E+16 1.710E+17 1.010E+17 3.777E+16 4.692E+15 5.604E+16 1.396E+16 4.567E+15 1.230E+14 3.175E+16 III 0. 2.170E+20 3.719E+16 3.908E+15 3.353E+16 8.251E+16 2.153E+16 2.136E+13 5.745E+14 1.219E+16 3.113E+14 1.875E+15 4.891E+15 IV 0. 0. 5.255E+14 4.081E+14 6.675E+15 5.209E+14 1.648E+14 3.723E+13 8.518E+14 1.698E+14 9.761E+12 1.073E+14 1.055E+15 V 0. 0. 1.742E+15 7.196E+13 7.001E+14 8.804E+13 2.920E+13 3.644E+13 1.089E+14 1.544E+13 4.761E+11 2.761E+13 2.257E+14 VI 0. 0. 9.145E+15 1.589E+15 4.130E+14 9.509E+13 5.189E+13 7.799E+12 8.801E+13 9.329E+12 3.628E+11 1.799E+12 3.372E+13 VII 0. 0. 7.834E+17 7.902E+15 4.027E+16 1.181E+14 7.471E+13 7.045E+12 7.538E+13 4.136E+13 3.748E+11 6.928E+11 3.648E+13 VIII 0. 0. 0. 2.359E+17 1.505E+17 3.922E+14 8.914E+13 1.054E+13 1.416E+14 5.995E+13 3.756E+11 5.282E+11 7.140E+13 IX 0. 0. 0. 0. 1.670E+18 4.111E+16 7.960E+13 1.224E+13 2.459E+14 9.570E+13 2.991E+13 3.471E+11 7.898E+13 X 0. 0. 0. 0. 0. 7.514E+16 1.052E+15 1.225E+13 5.650E+14 1.825E+14 3.339E+13 5.601E+11 8.183E+13 XI 0. 0. 0. 0. 0. 1.520E+17 4.219E+16 1.534E+14 2.587E+15 2.293E+14 5.541E+13 2.584E+13 9.342E+13 XII 0. 0. 0. 0. 0. 0. 2.866E+16 4.443E+15 2.555E+15 3.075E+14 1.263E+14 3.581E+13 1.026E+14 XIII 0. 0. 0. 0. 0. 0. 1.091E+16 1.568E+15 6.031E+16 4.012E+14 1.807E+14 6.414E+13 1.386E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.423E+14 1.041E+16 2.977E+15 2.054E+14 1.139E+14 1.350E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.386E+14 3.021E+16 2.273E+14 1.368E+14 2.155E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.525E+14 1.225E+15 1.791E+14 7.270E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.402E+12 5.824E+15 2.163E+14 9.437E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.925E+13 6.477E+14 1.058E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.415E+10 1.458E+15 1.186E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.110E+12 1.019E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.640E+08 4.956E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.746E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.416E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.141E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.265E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.762E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.424E+21 1.259E+20 5.039E+14 1.564E+17 1.223E+18 1.620E+16 2.315E+15 4.819E+12 3.040E+13 3.468E+12 1.054E+15 9.124E+12 1.620E+14 II 2.702E+21 3.632E+19 5.757E+17 2.929E+16 1.784E+17 1.047E+17 3.940E+16 4.899E+15 5.851E+16 1.461E+16 4.775E+15 1.384E+14 3.312E+16 III 0. 2.410E+20 3.872E+16 4.075E+15 3.422E+16 8.724E+16 2.260E+16 2.159E+13 5.948E+14 1.269E+16 3.215E+14 1.946E+15 5.143E+15 IV 0. 0. 5.723E+14 4.530E+14 7.394E+15 5.912E+14 1.903E+14 3.832E+13 9.035E+14 1.872E+14 1.067E+13 1.119E+14 1.087E+15 V 0. 0. 1.751E+15 8.089E+13 8.462E+14 9.367E+13 3.067E+13 3.943E+13 1.221E+14 1.773E+13 4.822E+11 3.054E+13 2.451E+14 VI 0. 0. 9.132E+15 1.551E+15 4.323E+14 9.487E+13 5.168E+13 8.503E+12 9.391E+13 1.074E+13 3.634E+11 2.101E+12 3.706E+13 VII 0. 0. 8.717E+17 7.895E+15 3.912E+16 1.159E+14 7.382E+13 6.983E+12 7.512E+13 4.084E+13 3.830E+11 6.969E+11 3.632E+13 VIII 0. 0. 0. 2.632E+17 1.503E+17 3.790E+14 8.774E+13 1.037E+13 1.392E+14 5.928E+13 3.727E+11 5.247E+11 7.041E+13 IX 0. 0. 0. 0. 1.878E+18 4.001E+16 7.720E+13 1.198E+13 2.406E+14 9.383E+13 2.937E+13 3.430E+11 7.761E+13 X 0. 0. 0. 0. 0. 7.715E+16 1.048E+15 1.179E+13 5.489E+14 1.778E+14 3.268E+13 5.490E+11 8.019E+13 XI 0. 0. 0. 0. 0. 1.810E+17 4.265E+16 1.566E+14 2.549E+15 2.216E+14 5.373E+13 2.519E+13 9.133E+13 XII 0. 0. 0. 0. 0. 0. 3.280E+16 4.638E+15 2.676E+15 2.979E+14 1.222E+14 3.472E+13 1.001E+14 XIII 0. 0. 0. 0. 0. 0. 1.555E+16 1.941E+15 6.488E+16 3.947E+14 1.751E+14 6.203E+13 1.349E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.888E+14 1.389E+16 3.115E+15 1.988E+14 1.100E+14 1.310E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.146E+15 3.354E+16 2.216E+14 1.317E+14 2.077E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.438E+15 1.285E+15 1.724E+14 6.983E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.843E+13 6.650E+15 2.137E+14 9.096E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.967E+13 6.977E+14 1.043E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.143E+10 1.750E+15 1.248E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.195E+12 1.199E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.592E+08 6.785E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.862E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.301E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.882E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.254E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.035E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.490E+21 1.319E+20 5.358E+14 1.636E+17 1.282E+18 1.649E+16 2.357E+15 4.974E+12 3.175E+13 3.710E+12 1.103E+15 9.550E+12 1.728E+14 II 2.969E+21 3.779E+19 6.027E+17 3.080E+16 1.873E+17 1.090E+17 4.118E+16 5.127E+15 6.122E+16 1.534E+16 5.001E+15 1.474E+14 3.463E+16 III 0. 2.661E+20 3.978E+16 4.089E+15 3.239E+16 9.218E+16 2.370E+16 2.099E+13 6.080E+14 1.320E+16 3.265E+14 2.031E+15 5.413E+15 IV 0. 0. 5.504E+14 4.485E+14 7.466E+15 6.114E+14 2.022E+14 3.732E+13 9.114E+14 1.914E+14 1.059E+13 1.166E+14 1.097E+15 V 0. 0. 1.733E+15 8.503E+13 9.339E+14 9.675E+13 3.133E+13 4.039E+13 1.240E+14 1.867E+13 4.811E+11 3.284E+13 2.521E+14 VI 0. 0. 9.112E+15 1.512E+15 4.402E+14 9.470E+13 5.145E+13 8.982E+12 9.690E+13 1.154E+13 3.634E+11 2.386E+12 3.952E+13 VII 0. 0. 9.646E+17 7.883E+15 3.799E+16 1.139E+14 7.301E+13 6.925E+12 7.481E+13 4.034E+13 3.924E+11 7.013E+11 3.618E+13 VIII 0. 0. 0. 2.919E+17 1.499E+17 3.665E+14 8.645E+13 1.022E+13 1.370E+14 5.868E+13 3.705E+11 5.218E+11 6.951E+13 IX 0. 0. 0. 0. 2.097E+18 3.892E+16 7.513E+13 1.175E+13 2.357E+14 9.213E+13 2.887E+13 3.395E+11 7.636E+13 X 0. 0. 0. 0. 0. 7.870E+16 1.037E+15 1.140E+13 5.341E+14 1.736E+14 3.204E+13 5.388E+11 7.868E+13 XI 0. 0. 0. 0. 0. 2.120E+17 4.276E+16 1.585E+14 2.505E+15 2.151E+14 5.223E+13 2.460E+13 8.941E+13 XII 0. 0. 0. 0. 0. 0. 3.670E+16 4.791E+15 2.779E+15 2.891E+14 1.183E+14 3.375E+13 9.774E+13 XIII 0. 0. 0. 0. 0. 0. 2.127E+16 2.337E+15 6.904E+16 3.882E+14 1.699E+14 6.006E+13 1.316E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.932E+14 1.796E+16 3.249E+15 1.929E+14 1.064E+14 1.274E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.951E+15 3.691E+16 2.163E+14 1.271E+14 2.010E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.096E+15 1.344E+15 1.662E+14 6.718E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.795E+13 7.512E+15 2.104E+14 8.767E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.081E+13 7.440E+14 1.018E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.264E+11 2.060E+15 1.277E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.113E+12 1.343E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.731E+09 8.676E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.300E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.371E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.421E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.008E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.205E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.574E+21 1.396E+20 5.828E+14 1.728E+17 1.353E+18 1.737E+16 2.395E+15 5.103E+12 3.302E+13 4.008E+12 1.176E+15 9.932E+12 1.821E+14 II 3.256E+21 3.949E+19 6.363E+17 3.234E+16 1.967E+17 1.145E+17 4.363E+16 5.413E+15 6.462E+16 1.633E+16 5.273E+15 1.594E+14 3.655E+16 III 0. 2.929E+20 4.186E+16 4.321E+15 3.428E+16 9.785E+16 2.494E+16 2.096E+13 6.329E+14 1.379E+16 3.397E+14 2.140E+15 5.722E+15 IV 0. 0. 6.113E+14 5.120E+14 8.242E+15 6.948E+14 2.306E+14 3.857E+13 9.685E+14 2.108E+14 1.177E+13 1.219E+14 1.147E+15 V 0. 0. 1.751E+15 9.717E+13 1.129E+15 1.033E+14 3.293E+13 4.363E+13 1.404E+14 2.123E+13 4.896E+11 3.613E+13 2.752E+14 VI 0. 0. 9.087E+15 1.480E+15 4.668E+14 9.481E+13 5.138E+13 9.858E+12 1.050E+14 1.326E+13 3.639E+11 2.812E+12 4.411E+13 VII 0. 0. 1.063E+18 7.868E+15 3.693E+16 1.122E+14 7.227E+13 6.887E+12 7.491E+13 3.990E+13 4.029E+11 7.102E+11 3.616E+13 VIII 0. 0. 0. 3.225E+17 1.494E+17 3.553E+14 8.528E+13 1.007E+13 1.350E+14 5.815E+13 3.688E+11 5.196E+11 6.869E+13 IX 0. 0. 0. 0. 2.330E+18 3.787E+16 7.314E+13 1.154E+13 2.311E+14 9.056E+13 2.841E+13 3.365E+11 7.520E+13 X 0. 0. 0. 0. 0. 7.993E+16 1.019E+15 1.103E+13 5.206E+14 1.697E+14 3.146E+13 5.295E+11 7.729E+13 XI 0. 0. 0. 0. 0. 2.453E+17 4.262E+16 1.593E+14 2.459E+15 2.089E+14 5.087E+13 2.405E+13 8.764E+13 XII 0. 0. 0. 0. 0. 0. 4.033E+16 4.905E+15 2.865E+15 2.799E+14 1.147E+14 3.283E+13 9.559E+13 XIII 0. 0. 0. 0. 0. 0. 2.813E+16 2.747E+15 7.280E+16 3.818E+14 1.648E+14 5.822E+13 1.285E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.699E+14 2.260E+16 3.380E+15 1.875E+14 1.031E+14 1.242E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.167E+15 4.031E+16 2.114E+14 1.230E+14 1.951E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.965E+15 1.401E+15 1.604E+14 6.473E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.396E+13 8.416E+15 2.068E+14 8.455E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.268E+14 7.881E+14 9.876E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.241E+11 2.390E+15 1.280E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.363E+12 1.447E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.928E+09 1.046E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.987E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.932E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.279E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.877E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.863E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.617E+21 1.437E+20 6.109E+14 1.767E+17 1.391E+18 1.774E+16 2.377E+15 5.121E+12 3.349E+13 4.105E+12 1.227E+15 1.004E+13 1.866E+14 II 3.556E+21 4.025E+19 6.533E+17 3.411E+16 2.022E+17 1.170E+17 4.492E+16 5.564E+15 6.640E+16 1.655E+16 5.402E+15 1.668E+14 3.755E+16 III 0. 3.216E+20 4.368E+16 4.450E+15 3.511E+16 1.013E+17 2.562E+16 2.074E+13 6.529E+14 1.440E+16 3.479E+14 2.194E+15 5.888E+15 IV 0. 0. 6.577E+14 5.430E+14 8.824E+15 7.654E+14 2.550E+14 3.883E+13 1.003E+15 2.237E+14 1.236E+13 1.248E+14 1.171E+15 V 0. 0. 1.756E+15 1.092E+14 1.343E+15 1.091E+14 3.428E+13 4.588E+13 1.501E+14 2.332E+13 4.945E+11 3.946E+13 2.951E+14 VI 0. 0. 9.053E+15 1.430E+15 5.057E+14 9.505E+13 5.136E+13 1.061E+13 1.113E+14 1.484E+13 3.639E+11 3.317E+12 4.913E+13 VII 0. 0. 1.169E+18 7.844E+15 3.592E+16 1.106E+14 7.160E+13 6.856E+12 7.508E+13 3.941E+13 4.144E+11 7.212E+11 3.622E+13 VIII 0. 0. 0. 3.552E+17 1.490E+17 3.449E+14 8.421E+13 9.945E+12 1.331E+14 5.772E+13 3.670E+11 5.168E+11 6.795E+13 IX 0. 0. 0. 0. 2.579E+18 3.686E+16 7.144E+13 1.134E+13 2.270E+14 8.913E+13 2.788E+13 3.330E+11 7.415E+13 X 0. 0. 0. 0. 0. 8.091E+16 9.995E+14 1.066E+13 5.079E+14 1.660E+14 3.096E+13 5.182E+11 7.603E+13 XI 0. 0. 0. 0. 0. 2.812E+17 4.228E+16 1.591E+14 2.409E+15 2.033E+14 4.962E+13 2.339E+13 8.602E+13 XII 0. 0. 0. 0. 0. 0. 4.371E+16 4.986E+15 2.933E+15 2.710E+14 1.112E+14 3.205E+13 9.364E+13 XIII 0. 0. 0. 0. 0. 0. 3.620E+16 3.167E+15 7.613E+16 3.747E+14 1.601E+14 5.650E+13 1.256E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.231E+15 2.784E+16 3.507E+15 1.828E+14 1.001E+14 1.212E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.940E+15 4.375E+16 2.069E+14 1.193E+14 1.898E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.088E+15 1.459E+15 1.552E+14 6.255E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.375E+14 9.368E+15 2.031E+14 8.164E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.929E+14 8.310E+14 9.552E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.144E+12 2.745E+15 1.265E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.269E+13 1.511E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.306E+10 1.200E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.796E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.997E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.307E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.054E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.395E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.332E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.705E+21 1.518E+20 6.595E+14 1.865E+17 1.466E+18 1.874E+16 2.418E+15 5.229E+12 3.466E+13 4.417E+12 1.307E+15 1.037E+13 1.956E+14 II 3.885E+21 4.190E+19 6.888E+17 3.568E+16 2.121E+17 1.227E+17 4.748E+16 5.864E+15 6.997E+16 1.762E+16 5.685E+15 1.792E+14 3.958E+16 III 0. 3.526E+20 4.545E+16 4.617E+15 3.666E+16 1.071E+17 2.690E+16 2.061E+13 6.760E+14 1.498E+16 3.582E+14 2.308E+15 6.204E+15 IV 0. 0. 7.228E+14 5.865E+14 9.566E+15 8.601E+14 2.856E+14 3.939E+13 1.046E+15 2.395E+14 1.318E+13 1.294E+14 1.200E+15 V 0. 0. 1.776E+15 1.215E+14 1.601E+15 1.162E+14 3.601E+13 4.864E+13 1.626E+14 2.574E+13 5.035E+11 4.328E+13 3.197E+14 VI 0. 0. 9.032E+15 1.405E+15 5.403E+14 9.545E+13 5.144E+13 1.153E+13 1.199E+14 1.662E+13 3.643E+11 3.957E+12 5.565E+13 VII 0. 0. 1.283E+18 7.833E+15 3.497E+16 1.092E+14 7.099E+13 6.837E+12 7.547E+13 3.904E+13 4.267E+11 7.384E+11 3.638E+13 VIII 0. 0. 0. 3.905E+17 1.487E+17 3.351E+14 8.323E+13 9.825E+12 1.314E+14 5.728E+13 3.663E+11 5.160E+11 6.725E+13 IX 0. 0. 0. 0. 2.848E+18 3.589E+16 7.000E+13 1.116E+13 2.231E+14 8.781E+13 2.748E+13 3.312E+11 7.316E+13 X 0. 0. 0. 0. 0. 8.174E+16 9.786E+14 1.034E+13 4.964E+14 1.627E+14 3.047E+13 5.105E+11 7.483E+13 XI 0. 0. 0. 0. 0. 3.200E+17 4.181E+16 1.581E+14 2.358E+15 1.982E+14 4.850E+13 2.294E+13 8.448E+13 XII 0. 0. 0. 0. 0. 0. 4.683E+16 5.036E+15 2.984E+15 2.625E+14 1.082E+14 3.129E+13 9.179E+13 XIII 0. 0. 0. 0. 0. 0. 4.552E+16 3.588E+15 7.903E+16 3.678E+14 1.555E+14 5.487E+13 1.229E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.688E+15 3.363E+16 3.632E+15 1.781E+14 9.722E+13 1.184E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.422E+15 4.721E+16 2.029E+14 1.159E+14 1.849E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.512E+15 1.518E+15 1.505E+14 6.052E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.449E+14 1.037E+16 1.993E+14 7.892E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.857E+14 8.736E+14 9.230E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.372E+12 3.126E+15 1.237E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.117E+13 1.538E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.247E+10 1.321E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.584E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.499E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.810E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.053E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.364E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.446E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.737E+21 1.547E+20 6.831E+14 1.896E+17 1.493E+18 1.877E+16 2.388E+15 5.269E+12 3.503E+13 4.515E+12 1.339E+15 1.063E+13 2.003E+14 II 4.233E+21 4.281E+19 7.016E+17 3.678E+16 2.168E+17 1.238E+17 4.803E+16 5.975E+15 7.128E+16 1.783E+16 5.788E+15 1.858E+14 4.031E+16 III 0. 3.859E+20 4.668E+16 4.732E+15 3.756E+16 1.108E+17 2.785E+16 2.068E+13 6.838E+14 1.539E+16 3.643E+14 2.349E+15 6.347E+15 IV 0. 0. 7.505E+14 6.065E+14 9.739E+15 8.684E+14 2.906E+14 3.988E+13 1.077E+15 2.505E+14 1.365E+13 1.327E+14 1.228E+15 V 0. 0. 1.794E+15 1.275E+14 1.591E+15 1.196E+14 3.684E+13 5.107E+13 1.733E+14 2.790E+13 5.064E+11 4.364E+13 3.230E+14 VI 0. 0. 9.013E+15 1.380E+15 5.487E+14 9.566E+13 5.142E+13 1.241E+13 1.274E+14 1.813E+13 3.660E+11 3.875E+12 5.504E+13 VII 0. 0. 1.407E+18 7.822E+15 3.408E+16 1.079E+14 7.041E+13 6.821E+12 7.584E+13 3.861E+13 4.329E+11 7.359E+11 3.622E+13 VIII 0. 0. 0. 4.288E+17 1.484E+17 3.267E+14 8.230E+13 9.710E+12 1.297E+14 5.687E+13 3.653E+11 5.152E+11 6.658E+13 IX 0. 0. 0. 0. 3.139E+18 3.497E+16 6.867E+13 1.100E+13 2.196E+14 8.657E+13 2.710E+13 3.297E+11 7.223E+13 X 0. 0. 0. 0. 0. 8.245E+16 9.558E+14 1.010E+13 4.858E+14 1.596E+14 3.001E+13 5.034E+11 7.374E+13 XI 0. 0. 0. 0. 0. 3.622E+17 4.124E+16 1.567E+14 2.307E+15 1.938E+14 4.746E+13 2.252E+13 8.307E+13 XII 0. 0. 0. 0. 0. 0. 4.974E+16 5.062E+15 3.019E+15 2.549E+14 1.054E+14 3.059E+13 9.008E+13 XIII 0. 0. 0. 0. 0. 0. 5.616E+16 4.007E+15 8.151E+16 3.602E+14 1.512E+14 5.336E+13 1.204E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.251E+15 3.987E+16 3.750E+15 1.737E+14 9.444E+13 1.158E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.083E+16 5.071E+16 1.992E+14 1.127E+14 1.804E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.280E+15 1.579E+15 1.461E+14 5.871E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.191E+14 1.144E+16 1.957E+14 7.639E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.129E+14 9.165E+14 8.919E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.685E+12 3.536E+15 1.202E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.426E+13 1.539E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.611E+10 1.407E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.123E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.131E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.830E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.649E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.538E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.933E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.848E+21 1.650E+20 7.384E+14 2.020E+17 1.588E+18 2.043E+16 2.455E+15 5.409E+12 3.637E+13 4.898E+12 1.453E+15 1.105E+13 2.099E+14 II 4.619E+21 4.477E+19 7.459E+17 3.842E+16 2.278E+17 1.317E+17 5.135E+16 6.346E+15 7.572E+16 1.922E+16 6.125E+15 2.007E+14 4.285E+16 III 0. 4.223E+20 4.845E+16 4.889E+15 3.956E+16 1.168E+17 2.929E+16 2.062E+13 7.023E+14 1.604E+16 3.740E+14 2.493E+15 6.731E+15 IV 0. 0. 8.160E+14 6.464E+14 1.033E+16 9.427E+14 3.138E+14 4.041E+13 1.118E+15 2.656E+14 1.443E+13 1.380E+14 1.257E+15 V 0. 0. 1.820E+15 1.389E+14 1.774E+15 1.259E+14 3.849E+13 5.401E+13 1.870E+14 3.048E+13 5.147E+11 4.641E+13 3.417E+14 VI 0. 0. 8.997E+15 1.358E+15 5.793E+14 9.627E+13 5.159E+13 1.355E+13 1.373E+14 2.008E+13 3.677E+11 4.300E+12 5.954E+13 VII 0. 0. 1.541E+18 7.818E+15 3.320E+16 1.067E+14 6.990E+13 6.826E+12 7.655E+13 3.825E+13 4.462E+11 7.492E+11 3.633E+13 VIII 0. 0. 0. 4.703E+17 1.482E+17 3.180E+14 8.147E+13 9.609E+12 1.282E+14 5.651E+13 3.657E+11 5.157E+11 6.599E+13 IX 0. 0. 0. 0. 3.455E+18 3.410E+16 6.746E+13 1.085E+13 2.163E+14 8.544E+13 2.673E+13 3.291E+11 7.139E+13 X 0. 0. 0. 0. 0. 8.310E+16 9.333E+14 9.838E+12 4.757E+14 1.567E+14 2.958E+13 4.967E+11 7.272E+13 XI 0. 0. 0. 0. 0. 4.079E+17 4.062E+16 1.546E+14 2.255E+15 1.897E+14 4.650E+13 2.212E+13 8.173E+13 XII 0. 0. 0. 0. 0. 0. 5.243E+16 5.067E+15 3.039E+15 2.482E+14 1.027E+14 2.995E+13 8.847E+13 XIII 0. 0. 0. 0. 0. 0. 6.818E+16 4.418E+15 8.356E+16 3.532E+14 1.468E+14 5.192E+13 1.181E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.929E+15 4.651E+16 3.864E+15 1.694E+14 9.177E+13 1.133E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.531E+16 5.419E+16 1.963E+14 1.097E+14 1.761E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.424E+15 1.640E+15 1.422E+14 5.703E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.914E+14 1.256E+16 1.922E+14 7.403E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.836E+14 9.598E+14 8.628E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.871E+12 3.976E+15 1.166E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.395E+13 1.521E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.695E+11 1.460E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.264E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.427E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.359E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.996E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.830E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.345E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.941E+21 1.735E+20 7.796E+14 2.123E+17 1.669E+18 2.100E+16 2.462E+15 5.454E+12 3.701E+13 5.209E+12 1.535E+15 1.128E+13 2.160E+14 II 5.034E+21 4.663E+19 7.833E+17 4.002E+16 2.380E+17 1.383E+17 5.388E+16 6.659E+15 7.946E+16 2.034E+16 6.424E+15 2.125E+14 4.495E+16 III 0. 4.615E+20 5.003E+16 5.036E+15 3.964E+16 1.229E+17 3.083E+16 2.048E+13 7.179E+14 1.665E+16 3.834E+14 2.615E+15 7.105E+15 IV 0. 0. 8.599E+14 6.920E+14 1.097E+16 1.007E+15 3.384E+14 4.099E+13 1.159E+15 2.816E+14 1.534E+13 1.428E+14 1.285E+15 V 0. 0. 1.854E+15 1.515E+14 1.971E+15 1.329E+14 4.042E+13 5.710E+13 2.025E+14 3.338E+13 5.251E+11 4.915E+13 3.613E+14 VI 0. 0. 8.988E+15 1.338E+15 6.144E+14 9.696E+13 5.188E+13 1.475E+13 1.488E+14 2.226E+13 3.693E+11 4.737E+12 6.433E+13 VII 0. 0. 1.687E+18 7.812E+15 3.240E+16 1.056E+14 6.944E+13 6.842E+12 7.752E+13 3.790E+13 4.574E+11 7.636E+11 3.649E+13 VIII 0. 0. 0. 5.152E+17 1.480E+17 3.106E+14 8.071E+13 9.515E+12 1.268E+14 5.620E+13 3.660E+11 5.160E+11 6.544E+13 IX 0. 0. 0. 0. 3.796E+18 3.327E+16 6.634E+13 1.071E+13 2.132E+14 8.439E+13 2.639E+13 3.288E+11 7.059E+13 X 0. 0. 0. 0. 0. 8.368E+16 9.104E+14 9.608E+12 4.665E+14 1.540E+14 2.920E+13 4.905E+11 7.175E+13 XI 0. 0. 0. 0. 0. 4.573E+17 3.994E+16 1.522E+14 2.204E+15 1.858E+14 4.561E+13 2.174E+13 8.051E+13 XII 0. 0. 0. 0. 0. 0. 5.493E+16 5.055E+15 3.046E+15 2.414E+14 1.003E+14 2.935E+13 8.698E+13 XIII 0. 0. 0. 0. 0. 0. 8.158E+16 4.817E+15 8.520E+16 3.445E+14 1.429E+14 5.061E+13 1.159E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.726E+15 5.341E+16 3.970E+15 1.651E+14 8.929E+13 1.110E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.101E+16 5.763E+16 1.933E+14 1.069E+14 1.721E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.198E+16 1.703E+15 1.385E+14 5.550E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.101E+15 1.374E+16 1.888E+14 7.184E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.067E+14 1.004E+15 8.355E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.609E+13 4.445E+15 1.128E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.266E+13 1.490E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.582E+11 1.486E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.379E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.722E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.134E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.209E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.650E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.304E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.037E+21 1.824E+20 8.320E+14 2.230E+17 1.751E+18 2.215E+16 2.490E+15 5.547E+12 3.805E+13 5.545E+12 1.628E+15 1.166E+13 2.249E+14 II 5.481E+21 4.841E+19 8.220E+17 4.168E+16 2.485E+17 1.449E+17 5.660E+16 6.985E+15 8.334E+16 2.150E+16 6.727E+15 2.266E+14 4.715E+16 III 0. 5.039E+20 5.182E+16 5.190E+15 4.052E+16 1.289E+17 3.230E+16 2.040E+13 7.336E+14 1.728E+16 3.935E+14 2.740E+15 7.464E+15 IV 0. 0. 9.305E+14 7.514E+14 1.180E+16 1.087E+15 3.651E+14 4.162E+13 1.202E+15 2.988E+14 1.646E+13 1.475E+14 1.311E+15 V 0. 0. 1.897E+15 1.663E+14 2.206E+15 1.409E+14 4.265E+13 6.041E+13 2.200E+14 3.659E+13 5.408E+11 5.247E+13 3.864E+14 VI 0. 0. 8.977E+15 1.321E+15 6.590E+14 9.787E+13 5.226E+13 1.607E+13 1.620E+14 2.468E+13 3.719E+11 5.248E+12 7.006E+13 VII 0. 0. 1.843E+18 7.807E+15 3.162E+16 1.046E+14 6.904E+13 6.871E+12 7.880E+13 3.758E+13 4.699E+11 7.821E+11 3.672E+13 VIII 0. 0. 0. 5.636E+17 1.479E+17 3.034E+14 8.002E+13 9.429E+12 1.255E+14 5.591E+13 3.668E+11 5.175E+11 6.492E+13 IX 0. 0. 0. 0. 4.164E+18 3.249E+16 6.538E+13 1.058E+13 2.104E+14 8.340E+13 2.606E+13 3.293E+11 6.988E+13 X 0. 0. 0. 0. 0. 8.423E+16 8.886E+14 9.406E+12 4.577E+14 1.515E+14 2.883E+13 4.847E+11 7.087E+13 XI 0. 0. 0. 0. 0. 5.106E+17 3.923E+16 1.495E+14 2.153E+15 1.823E+14 4.476E+13 2.139E+13 7.934E+13 XII 0. 0. 0. 0. 0. 0. 5.722E+16 5.026E+15 3.038E+15 2.356E+14 9.817E+13 2.881E+13 8.558E+13 XIII 0. 0. 0. 0. 0. 0. 9.640E+16 5.201E+15 8.644E+16 3.363E+14 1.392E+14 4.940E+13 1.139E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.645E+15 6.046E+16 4.066E+15 1.609E+14 8.692E+13 1.088E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.807E+16 6.097E+16 1.906E+14 1.042E+14 1.683E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.496E+16 1.765E+15 1.352E+14 5.407E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.695E+15 1.495E+16 1.856E+14 6.979E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.092E+15 1.047E+15 8.100E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.808E+13 4.941E+15 1.092E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.235E+14 1.453E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.229E+11 1.491E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.468E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.007E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.471E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.337E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.642E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.847E+08