# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: R_n1_b0 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.705E+18 1.064E+18 5.035E+15 1.771E+15 1.579E+16 2.028E+15 2.119E+14 3.862E+11 2.869E+12 1.788E+12 2.201E+13 3.890E+12 9.572E+12 II 3.534E+18 1.317E+17 3.580E+15 9.613E+14 4.866E+15 9.570E+14 7.042E+14 7.021E+13 8.628E+14 3.479E+14 6.490E+13 2.172E+13 5.357E+14 III 0. 9.915E+13 2.507E+14 7.787E+12 1.299E+14 1.912E+13 1.232E+13 1.465E+12 7.249E+11 4.634E+13 1.745E+12 6.567E+12 2.713E+13 IV 0. 0. 4.808E+10 8.849E+09 6.584E+09 4.423E+08 2.246E+07 1.773E+09 7.977E+08 2.493E+10 5.031E+08 1.475E+10 8.238E+10 V 0. 0. 9.103E+04 622. 164. 0. 0. 8.29 2.776E+04 1.058E+06 6.257E+03 9.787E+04 7.010E+06 V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.201E+19 1.570E+18 5.759E+15 2.458E+15 2.133E+16 2.253E+15 7.791E+13 3.142E+11 3.452E+12 2.641E+12 2.713E+13 2.751E+12 4.080E+12 II 1.046E+19 6.221E+17 9.429E+15 2.527E+15 1.625E+16 2.846E+15 1.487E+15 1.207E+14 1.578E+15 5.727E+14 1.230E+14 4.371E+13 8.400E+14 III 0. 4.549E+15 1.092E+15 4.573E+13 5.802E+14 4.176E+14 1.403E+14 1.118E+13 9.235E+12 1.517E+14 1.264E+13 1.250E+13 2.029E+14 IV 0. 0. 3.648E+11 2.015E+11 5.590E+11 2.506E+10 3.801E+09 1.060E+11 1.109E+11 1.151E+11 1.058E+10 1.464E+11 4.193E+12 V 0. 0. 1.497E+07 3.050E+05 1.871E+06 4.217E+05 2.412E+04 2.801E+05 6.997E+07 6.447E+06 1.813E+05 1.274E+07 6.128E+09 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.222 4.412E+04 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.064E+19 2.695E+18 5.100E+15 2.172E+15 1.903E+16 2.336E+15 1.215E+14 3.510E+11 3.103E+12 2.736E+12 2.937E+13 3.458E+12 3.280E+12 II 3.016E+19 1.275E+18 2.136E+16 6.691E+15 4.720E+16 6.462E+15 2.103E+15 1.530E+14 2.720E+15 8.253E+14 2.332E+14 6.889E+13 9.178E+14 III 0. 1.743E+16 3.095E+15 2.682E+14 3.040E+15 1.216E+15 8.703E+14 8.573E+13 1.606E+14 4.910E+14 3.287E+13 3.404E+13 9.619E+14 IV 0. 0. 2.632E+12 3.127E+12 1.171E+13 4.022E+11 2.100E+11 1.120E+12 4.160E+12 1.183E+12 1.127E+11 9.144E+11 2.524E+13 V 0. 0. 8.651E+08 7.497E+07 7.129E+08 1.852E+07 2.096E+07 1.277E+08 8.698E+09 2.269E+08 9.595E+06 1.070E+09 8.559E+10 VI 0. 0. 0. 0. 0. 0. 0. 162. 4.287E+03 0. 0. 2.654E+04 7.968E+06 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.965E+19 4.676E+18 4.310E+15 4.176E+15 3.446E+16 4.359E+15 2.275E+14 2.995E+11 2.718E+12 1.305E+12 6.921E+13 2.534E+12 3.018E+12 II 5.235E+19 2.293E+18 4.102E+16 1.101E+16 7.972E+16 1.078E+16 3.211E+15 2.289E+14 4.383E+15 1.359E+15 3.684E+14 5.861E+13 1.412E+15 III 0. 6.684E+16 6.818E+15 9.106E+14 7.964E+15 2.525E+15 2.018E+15 1.907E+14 6.729E+14 9.625E+14 8.337E+13 1.242E+14 1.875E+15 IV 0. 0. 1.188E+13 2.124E+13 1.188E+14 6.193E+12 4.980E+12 3.986E+12 3.772E+13 7.143E+12 5.991E+11 3.949E+12 7.647E+13 V 0. 0. 2.277E+10 6.539E+09 7.311E+10 2.664E+09 1.880E+09 5.489E+09 1.688E+11 9.098E+09 2.719E+08 3.319E+10 6.577E+11 VI 0. 0. 6.01 1.408E+06 4.606E+06 3.737E+04 8.650E+04 1.190E+05 4.559E+06 2.503E+07 1.577E+05 9.048E+06 4.887E+08 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.152E+04 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.827E+19 6.690E+18 6.404E+15 1.276E+16 1.004E+17 1.141E+16 1.919E+14 2.663E+11 2.538E+12 5.426E+11 1.975E+14 1.249E+12 3.080E+12 II 6.388E+19 5.123E+18 6.515E+16 1.079E+16 8.780E+16 1.303E+16 6.122E+15 4.731E+14 7.465E+15 2.256E+15 4.020E+14 4.504E+13 3.249E+15 III 0. 1.238E+17 1.689E+16 3.659E+15 1.847E+16 5.510E+15 2.912E+15 2.279E+14 9.768E+14 1.647E+15 2.831E+14 2.662E+14 2.103E+15 IV 0. 0. 5.005E+13 1.357E+14 7.190E+14 3.777E+13 4.016E+13 1.789E+13 2.015E+14 4.886E+13 2.345E+12 8.622E+12 3.547E+14 V 0. 0. 2.643E+11 2.530E+11 1.788E+12 9.279E+10 6.087E+10 6.944E+10 1.802E+12 2.869E+11 3.452E+09 1.871E+11 3.588E+12 VI 0. 0. 8.066E+03 2.186E+08 3.612E+08 6.075E+07 2.520E+07 1.672E+07 7.884E+08 6.127E+09 8.993E+06 1.813E+08 9.484E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.571E+05 0. 1.478E+04 5.666E+06 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.313E+20 1.226E+19 1.319E+16 2.858E+16 2.251E+17 2.234E+16 2.107E+14 3.815E+11 3.111E+12 3.647E+11 4.368E+14 1.712E+12 4.500E+12 II 1.078E+20 1.077E+19 1.058E+17 1.173E+16 1.199E+17 1.985E+16 1.160E+16 9.765E+14 1.386E+16 3.555E+15 5.620E+14 6.960E+13 6.666E+15 III 0. 3.336E+17 5.389E+16 1.271E+16 5.772E+16 1.631E+16 6.112E+15 3.052E+14 1.828E+15 3.872E+15 7.235E+14 5.335E+14 2.488E+15 IV 0. 0. 2.727E+14 4.969E+14 3.299E+15 1.882E+14 2.079E+14 1.214E+14 1.206E+15 3.039E+14 9.746E+12 2.315E+13 2.001E+15 V 0. 0. 2.587E+12 3.051E+12 2.538E+13 1.465E+12 1.589E+12 4.337E+12 2.500E+13 4.233E+12 2.506E+10 8.725E+11 2.216E+13 VI 0. 0. 3.962E+06 1.190E+10 5.406E+10 2.198E+09 3.008E+09 9.230E+09 1.009E+11 5.068E+11 1.918E+08 2.965E+09 1.476E+11 VII 0. 0. 0. 871. 1.496E+07 0. 1.051E+06 1.743E+06 1.317E+07 3.622E+07 3.820E+05 2.518E+06 3.950E+08 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.071E+20 1.916E+19 1.552E+16 4.516E+16 3.545E+17 3.173E+16 2.508E+14 4.162E+11 3.287E+12 3.904E+11 6.180E+14 1.849E+12 5.943E+12 II 1.412E+20 1.437E+19 1.556E+17 1.296E+16 1.139E+17 2.601E+16 1.701E+16 1.480E+15 1.967E+16 4.691E+15 9.351E+14 8.599E+13 1.027E+16 III 0. 4.992E+17 8.040E+16 1.876E+16 1.139E+17 2.732E+16 8.712E+15 3.503E+14 2.221E+15 5.810E+15 9.440E+14 7.899E+14 2.809E+15 IV 0. 0. 7.776E+14 1.077E+15 9.044E+15 4.262E+14 4.424E+14 2.041E+14 2.669E+15 7.473E+14 2.579E+13 3.633E+13 3.162E+15 V 0. 0. 1.444E+13 1.089E+13 1.016E+14 6.472E+12 8.085E+12 1.630E+13 9.534E+13 1.727E+13 1.230E+11 2.016E+12 4.647E+13 VI 0. 0. 2.937E+08 7.869E+10 5.016E+11 1.958E+10 4.607E+10 1.164E+11 1.260E+12 3.678E+12 1.511E+09 9.956E+09 4.225E+11 VII 0. 0. 0. 1.264E+05 5.068E+08 4.515E+05 9.857E+07 1.195E+08 7.853E+08 5.892E+08 4.957E+06 1.819E+07 1.981E+09 VIII 0. 0. 0. 0. 0. 0. 0. 2.39 0. 2.334E+04 0. 1.519E+04 3.132E+06 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.841E+20 2.576E+19 1.474E+16 6.180E+16 4.855E+17 3.626E+16 2.753E+14 4.300E+11 3.197E+12 4.008E+11 7.160E+14 1.852E+12 6.726E+12 II 2.068E+20 2.100E+19 2.094E+17 1.425E+16 1.133E+17 3.568E+16 2.170E+16 2.012E+15 2.539E+16 5.440E+15 1.414E+15 9.588E+13 1.385E+16 III 0. 1.202E+18 1.292E+17 3.098E+16 2.102E+17 4.744E+16 1.413E+16 3.451E+14 1.988E+15 8.610E+15 1.351E+15 1.108E+15 2.779E+15 IV 0. 0. 2.049E+15 2.811E+15 2.419E+16 1.082E+15 1.075E+15 4.572E+14 6.849E+15 1.753E+15 7.380E+13 7.618E+13 6.160E+15 V 0. 0. 1.259E+14 4.538E+13 3.942E+14 3.106E+13 4.505E+13 7.381E+13 4.940E+14 5.953E+13 7.653E+11 8.694E+12 1.571E+14 VI 0. 0. 1.927E+10 6.619E+11 4.012E+12 2.042E+11 8.954E+11 1.894E+12 2.449E+13 1.967E+13 1.477E+10 6.620E+10 2.149E+12 VII 0. 0. 0. 1.379E+07 1.252E+10 2.069E+07 9.700E+09 9.550E+09 7.163E+10 8.542E+09 7.728E+07 2.360E+08 1.626E+10 VIII 0. 0. 0. 0. 0. 0.182 6.352E+06 1.003E+07 3.004E+07 1.481E+07 2.931E+03 5.130E+05 5.189E+07 IX 0. 0. 0. 0. 0. 0. 0. 12.7 8.11 0. 0. 17.1 5.69 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.293E+20 3.899E+19 2.029E+16 9.327E+16 7.301E+17 5.509E+16 3.187E+14 4.672E+11 3.400E+12 4.634E+11 1.170E+15 1.882E+12 8.312E+12 II 2.792E+20 2.775E+19 3.086E+17 1.644E+16 1.221E+17 4.698E+16 3.137E+16 2.946E+15 3.619E+16 8.298E+15 2.054E+15 1.034E+14 2.065E+16 III 0. 2.499E+18 1.791E+17 4.206E+16 3.032E+17 6.954E+16 1.996E+16 3.519E+14 2.078E+15 1.144E+16 1.734E+15 1.593E+15 3.093E+15 IV 0. 0. 4.648E+15 6.694E+15 4.685E+16 2.205E+15 1.968E+15 6.911E+14 1.027E+16 3.001E+15 1.703E+14 1.412E+14 9.009E+15 V 0. 0. 6.494E+14 1.457E+14 9.310E+14 8.694E+13 1.308E+14 1.735E+14 1.454E+15 1.262E+14 3.331E+12 2.378E+13 3.715E+14 VI 0. 0. 3.815E+11 4.140E+12 1.392E+13 8.839E+11 5.062E+12 9.051E+12 1.552E+14 5.965E+13 8.355E+10 2.118E+11 6.214E+12 VII 0. 0. 2.079E+07 4.807E+08 7.398E+10 1.743E+08 1.231E+11 1.040E+11 1.255E+12 4.338E+10 5.225E+08 9.927E+08 5.771E+10 VIII 0. 0. 0. 0. 2.128E+04 8.272E+04 2.307E+08 2.905E+08 1.390E+09 1.745E+08 3.190E+05 3.135E+06 2.347E+08 IX 0. 0. 0. 0. 0. 3.391E-03 3.48 1.072E+04 1.223E+06 1.265E+03 2.633E-09 4.704E+03 3.924E+05 X 0. 0. 0. 0. 0. 0. 0. 0. 0.838 0. 3.730E-12 0. 0.232 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.805E+20 5.279E+19 2.441E+16 1.254E+17 9.807E+17 7.317E+16 3.522E+14 4.892E+11 3.659E+12 5.437E+11 1.580E+15 1.653E+12 9.976E+12 II 3.338E+20 3.174E+19 4.148E+17 1.955E+16 1.285E+17 5.983E+16 4.143E+16 3.915E+15 4.757E+16 1.151E+16 2.801E+15 1.100E+14 2.778E+16 III 0. 4.810E+18 2.115E+17 4.568E+16 3.567E+17 8.720E+16 2.430E+16 3.827E+14 2.233E+15 1.341E+16 1.899E+15 2.040E+15 3.671E+15 IV 0. 0. 9.625E+15 1.365E+16 8.473E+16 4.018E+15 3.003E+15 8.132E+14 1.186E+16 4.299E+15 3.273E+14 2.029E+14 1.039E+16 V 0. 0. 1.939E+15 3.823E+14 1.965E+15 2.048E+14 2.627E+14 2.549E+14 2.672E+15 2.269E+14 1.501E+13 4.963E+13 8.966E+14 VI 0. 0. 2.493E+12 1.946E+13 3.615E+13 2.506E+12 1.274E+13 1.725E+13 3.752E+14 1.459E+14 4.581E+11 4.991E+11 1.816E+13 VII 0. 0. 4.548E+08 7.057E+09 2.323E+11 5.814E+08 4.157E+11 2.732E+11 5.281E+12 1.319E+11 3.263E+09 2.701E+09 1.934E+11 VIII 0. 0. 0. 0. 7.167E+05 9.895E+05 1.325E+09 1.436E+09 1.045E+10 9.281E+08 2.716E+06 9.944E+06 9.101E+08 IX 0. 0. 0. 0. 0. 8.366E-02 36.1 2.262E+06 2.204E+07 9.271E+05 2.495E-04 1.811E+04 1.853E+06 X 0. 0. 0. 0. 0. 0. 4.283E-02 6.91 32.5 20.3 2.620E-07 2.65 2.79 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.295E-02 2.144E-14 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.847E+20 8.181E+19 1.125E+16 1.923E+17 1.486E+18 1.215E+17 4.121E+14 4.060E+11 2.754E+12 3.216E+11 2.722E+15 1.274E+12 7.231E+12 II 3.901E+20 3.269E+19 6.489E+17 2.299E+16 1.332E+17 8.058E+16 6.348E+16 5.823E+15 7.029E+16 1.979E+16 3.946E+15 6.717E+13 4.209E+16 III 0. 1.008E+19 2.369E+17 4.376E+16 3.776E+17 1.028E+17 2.867E+16 3.760E+14 2.109E+15 1.554E+16 1.904E+15 2.857E+15 3.936E+15 IV 0. 0. 2.136E+16 2.549E+16 1.635E+17 7.600E+15 3.798E+15 9.689E+14 1.283E+16 5.291E+15 5.853E+14 3.241E+14 1.105E+16 V 0. 0. 5.065E+15 8.052E+14 3.995E+15 4.178E+14 3.280E+14 3.174E+14 4.418E+15 3.468E+14 7.533E+13 1.023E+14 2.494E+15 VI 0. 0. 1.101E+13 6.659E+13 8.336E+13 4.754E+12 1.341E+13 2.072E+13 5.810E+14 2.789E+14 2.432E+12 1.031E+12 5.414E+13 VII 0. 0. 4.650E+09 5.785E+10 4.881E+11 8.950E+08 3.458E+11 2.958E+11 1.279E+13 3.097E+11 1.719E+10 5.166E+09 5.725E+11 VIII 0. 0. 0. 3.090E+05 4.906E+06 2.184E+06 1.797E+09 2.925E+09 4.532E+10 3.466E+09 1.376E+07 1.728E+07 2.464E+09 IX 0. 0. 0. 0. 0. 511. 9.401E+05 8.014E+06 1.675E+08 8.131E+06 71.8 2.762E+04 4.207E+06 X 0. 0. 0. 0. 0. 0. 0.246 36.5 7.726E+04 214. 9.538E-02 2.50 658. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.540 2.849E-13 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.116E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.070E+21 9.909E+19 1.327E+16 2.312E+17 1.790E+18 1.435E+17 4.255E+14 4.074E+11 2.799E+12 3.258E+11 3.302E+15 1.128E+12 8.131E+12 II 4.953E+20 3.886E+19 7.861E+17 2.726E+16 1.508E+17 9.872E+16 7.643E+16 7.048E+15 8.424E+16 2.415E+16 4.787E+15 6.459E+13 5.077E+16 III 0. 1.505E+19 2.872E+17 5.198E+16 4.717E+17 1.297E+17 3.569E+16 3.757E+14 2.095E+15 1.763E+16 2.130E+15 3.421E+15 4.459E+15 IV 0. 0. 3.789E+16 3.844E+16 2.398E+17 1.168E+16 5.599E+15 1.259E+15 1.562E+16 7.738E+15 9.465E+14 4.735E+14 1.368E+16 V 0. 0. 9.781E+15 1.444E+15 6.449E+15 7.327E+14 5.956E+14 4.937E+14 7.580E+15 6.086E+14 1.699E+14 1.565E+14 4.212E+15 VI 0. 0. 3.511E+13 1.907E+14 2.095E+14 9.988E+12 3.044E+13 4.181E+13 1.272E+15 5.302E+14 6.051E+12 1.685E+12 9.845E+13 VII 0. 0. 2.905E+10 3.566E+11 1.512E+12 2.393E+09 1.021E+12 7.909E+11 3.921E+13 6.249E+11 4.585E+10 9.639E+09 1.123E+12 VIII 0. 0. 0. 1.422E+07 4.857E+07 7.903E+06 7.893E+09 1.189E+10 2.098E+11 9.779E+09 4.146E+07 3.876E+07 5.608E+09 IX 0. 0. 0. 0. 0. 4.498E+03 7.993E+06 4.676E+07 1.124E+09 3.355E+07 1.243E+04 7.822E+04 1.225E+07 X 0. 0. 0. 0. 0. 0. 0.968 103. 1.593E+06 1.111E+04 16.2 5.20 1.577E+04 XI 0. 0. 0. 0. 0. 0. 8.399E-04 0.126 1.45 14.2 2.383E-10 2.325E-03 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.316E-03 9.171E-16 3.146E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.354E+21 1.260E+20 1.577E+16 2.934E+17 2.262E+18 1.787E+17 4.705E+14 4.406E+11 3.046E+12 3.724E+11 4.273E+15 1.095E+12 9.723E+12 II 6.248E+20 4.970E+19 9.979E+17 3.327E+16 1.769E+17 1.260E+17 9.661E+16 8.874E+15 1.058E+17 3.173E+16 6.003E+15 6.714E+13 6.408E+16 III 0. 1.773E+19 3.511E+17 6.325E+16 6.286E+17 1.653E+17 4.390E+16 3.617E+14 2.098E+15 2.048E+16 2.404E+15 4.303E+15 5.371E+15 IV 0. 0. 5.224E+16 5.026E+16 2.834E+17 1.465E+16 7.966E+15 1.599E+15 1.802E+16 9.909E+15 1.412E+15 6.319E+14 1.780E+16 V 0. 0. 1.674E+16 2.373E+15 9.493E+15 1.086E+15 1.118E+15 7.387E+14 1.143E+16 9.422E+14 2.364E+14 2.003E+14 5.168E+15 VI 0. 0. 1.129E+14 5.010E+14 5.527E+14 1.793E+13 7.686E+13 7.936E+13 2.637E+15 9.791E+14 9.932E+12 2.545E+12 1.421E+14 VII 0. 0. 1.814E+11 1.962E+12 5.056E+12 5.666E+09 3.683E+12 2.023E+12 1.205E+14 1.286E+12 9.006E+10 1.819E+10 1.923E+12 VIII 0. 0. 0. 2.489E+08 5.530E+08 2.846E+07 4.759E+10 4.878E+10 1.069E+12 3.354E+10 9.821E+07 9.235E+07 1.188E+10 IX 0. 0. 0. 0. 0. 5.742E+04 1.128E+08 3.020E+08 8.807E+09 1.911E+08 3.695E+04 2.416E+05 3.422E+07 X 0. 0. 0. 0. 0. 0. 1.030E+05 3.374E+05 2.119E+07 1.821E+05 91.3 7.66 7.374E+04 XI 0. 0. 0. 0. 0. 0. 8.964E-03 0.604 8.87 352. 7.512E-03 3.837E-03 2.143E-02 XII 0. 0. 0. 0. 0. 0. 0. 4.109E-04 9.780E-03 7.710E-02 7.768E-15 1.323E-05 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.821E-18 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.719E+21 1.607E+20 1.836E+16 3.722E+17 2.874E+18 2.211E+17 5.373E+14 4.888E+11 3.383E+12 4.269E+11 5.524E+15 1.123E+12 1.174E+13 II 7.869E+20 6.487E+19 1.272E+18 4.081E+16 2.131E+17 1.634E+17 1.225E+17 1.120E+16 1.332E+17 4.101E+16 7.555E+15 7.130E+13 8.113E+16 III 0. 1.929E+19 4.242E+17 7.901E+16 8.411E+17 2.113E+17 5.332E+16 3.527E+14 2.116E+15 2.376E+16 2.721E+15 5.448E+15 6.672E+15 IV 0. 0. 6.951E+16 6.375E+16 3.112E+17 1.756E+16 1.126E+16 1.959E+15 2.055E+16 1.310E+16 2.063E+15 8.218E+14 2.352E+16 V 0. 0. 3.095E+16 3.903E+15 1.439E+16 1.639E+15 2.202E+15 1.086E+15 1.604E+16 1.472E+15 2.741E+14 2.442E+14 5.666E+15 VI 0. 0. 3.866E+14 1.248E+15 1.479E+15 3.455E+13 2.146E+14 1.501E+14 5.086E+15 1.724E+15 1.417E+13 3.906E+12 1.942E+14 VII 0. 0. 1.132E+12 9.449E+12 1.808E+13 1.517E+10 1.517E+13 5.230E+12 3.415E+14 2.609E+12 1.650E+11 3.795E+10 3.388E+12 VIII 0. 0. 0. 3.425E+09 6.469E+09 1.208E+08 3.268E+11 1.996E+11 4.857E+12 1.160E+11 2.450E+08 2.623E+08 2.879E+10 IX 0. 0. 0. 0. 0. 4.266E+05 1.342E+09 1.987E+09 6.671E+10 1.234E+09 1.266E+05 9.544E+05 1.152E+08 X 0. 0. 0. 0. 0. 0. 2.675E+06 4.367E+06 2.558E+08 2.454E+06 587. 482. 4.211E+05 XI 0. 0. 0. 0. 0. 0. 7.944E-02 2.35 44.0 7.455E+03 0.764 0.175 4.198E-02 XII 0. 0. 0. 0. 0. 0. 0. 3.437E-03 7.819E-02 11.1 4.399E-05 3.612E-04 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.267E-04 6.416E-17 5.210E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.947E+21 1.824E+20 1.794E+16 4.222E+17 3.259E+18 2.293E+17 5.834E+14 5.232E+11 3.628E+12 4.771E+11 6.178E+15 1.176E+12 1.330E+13 II 9.895E+20 8.279E+19 1.454E+18 4.953E+16 2.541E+17 1.998E+17 1.384E+17 1.273E+16 1.515E+17 4.695E+16 8.756E+15 7.391E+13 9.179E+16 III 0. 2.174E+19 5.080E+17 9.456E+16 1.093E+18 2.661E+17 6.265E+16 3.450E+14 2.151E+15 2.690E+16 3.028E+15 6.267E+15 8.127E+15 IV 0. 0. 9.302E+16 8.156E+16 3.527E+17 2.273E+16 1.594E+16 2.377E+15 2.257E+16 1.615E+16 2.962E+15 1.058E+15 3.068E+16 V 0. 0. 5.271E+16 6.599E+15 2.398E+16 2.726E+15 4.475E+15 1.544E+15 2.171E+16 2.236E+15 3.271E+14 3.162E+14 6.433E+15 VI 0. 0. 1.098E+15 2.908E+15 4.006E+15 7.711E+13 6.275E+14 2.797E+14 9.042E+15 2.775E+15 2.155E+13 7.081E+12 2.943E+14 VII 0. 0. 5.287E+12 3.818E+13 6.828E+13 5.201E+10 6.509E+13 1.337E+13 8.561E+14 5.361E+12 3.591E+11 9.926E+10 7.021E+12 VIII 0. 0. 0. 3.351E+10 6.852E+10 6.564E+08 2.194E+12 6.824E+11 1.664E+13 3.455E+11 7.516E+08 1.002E+09 8.585E+10 IX 0. 0. 0. 0. 0. 3.382E+06 1.275E+10 8.963E+09 3.161E+11 5.476E+09 5.954E+05 5.292E+06 5.239E+08 X 0. 0. 0. 0. 0. 0. 4.183E+07 2.827E+07 1.877E+09 1.787E+07 5.304E+03 6.321E+03 3.256E+06 XI 0. 0. 0. 0. 0. 0. 4.368E+04 3.869E+04 2.553E+06 9.012E+04 13.5 2.58 276. XII 0. 0. 0. 0. 0. 0. 0. 7.155E-03 0.238 233. 3.653E-03 9.832E-03 1.021E-05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.160E-04 3.064E-03 5.455E-06 1.659E-07 1.065E-08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.159E-06 0. 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.268E+21 2.130E+20 1.905E+16 4.907E+17 3.808E+18 2.497E+17 6.455E+14 5.784E+11 4.014E+12 5.485E+11 7.091E+15 1.217E+12 1.569E+13 II 1.194E+21 9.927E+19 1.706E+18 5.936E+16 3.050E+17 2.420E+17 1.603E+17 1.486E+16 1.764E+17 5.483E+16 1.039E+16 7.649E+13 1.068E+17 III 0. 2.612E+19 5.753E+17 1.091E+17 1.300E+18 3.236E+17 7.278E+16 3.356E+14 2.211E+15 3.031E+16 3.287E+15 7.298E+15 9.875E+15 IV 0. 0. 1.218E+17 9.991E+16 4.185E+17 2.994E+16 2.018E+16 2.728E+15 2.459E+16 1.997E+16 3.871E+15 1.298E+15 3.711E+16 V 0. 0. 8.358E+16 1.025E+16 3.892E+16 4.539E+15 7.249E+15 1.999E+15 2.679E+16 3.110E+15 4.075E+14 4.213E+14 7.706E+15 VI 0. 0. 2.664E+15 5.742E+15 9.491E+15 1.650E+14 1.308E+15 4.423E+14 1.346E+16 3.814E+15 3.359E+13 1.263E+13 4.709E+14 VII 0. 0. 1.942E+13 1.176E+14 2.102E+14 1.559E+11 1.743E+14 2.641E+13 1.595E+15 9.497E+12 7.834E+11 2.472E+11 1.514E+13 VIII 0. 0. 0. 2.009E+11 4.380E+11 2.687E+09 7.668E+12 1.772E+12 4.112E+13 8.603E+11 2.298E+09 3.491E+09 2.592E+11 IX 0. 0. 0. 0. 8.397E+06 1.925E+07 5.985E+10 3.035E+10 1.047E+12 1.935E+10 2.721E+06 2.496E+07 2.254E+09 X 0. 0. 0. 0. 0. 0. 2.817E+08 1.312E+08 9.072E+09 9.620E+07 4.359E+04 3.872E+04 2.052E+07 XI 0. 0. 0. 0. 0. 0. 4.789E+05 2.858E+05 1.936E+07 7.393E+05 200. 20.1 4.168E+03 XII 0. 0. 0. 0. 0. 0. 0. 329. 2.445E+04 2.901E+03 0.303 0.139 1.724E-05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.110E-03 1.90 6.027E-04 1.631E-04 2.047E-08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.700E-05 1.731E-18 3.816E-10 1.366E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.262E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.698E+21 2.546E+20 2.292E+16 5.866E+17 4.541E+18 3.039E+17 6.987E+14 6.287E+11 4.448E+12 6.461E+11 8.470E+15 1.218E+12 1.825E+13 II 1.432E+21 1.159E+20 2.031E+18 6.786E+16 3.479E+17 2.785E+17 1.910E+17 1.759E+16 2.092E+17 6.707E+16 1.235E+16 8.165E+13 1.269E+17 III 0. 3.320E+19 6.376E+17 1.201E+17 1.524E+18 3.814E+17 8.202E+16 3.287E+14 2.259E+15 3.371E+16 3.525E+15 8.605E+15 1.141E+16 IV 0. 0. 1.605E+17 1.237E+17 5.142E+17 4.103E+16 2.461E+16 3.062E+15 2.563E+16 2.316E+16 4.948E+15 1.562E+15 4.399E+16 V 0. 0. 1.335E+17 1.539E+16 6.448E+16 8.592E+15 1.161E+16 2.559E+15 3.223E+16 4.440E+15 5.672E+14 5.863E+14 1.000E+16 VI 0. 0. 6.193E+15 1.067E+16 2.177E+16 4.567E+14 2.813E+15 7.166E+14 1.986E+16 5.260E+15 5.835E+13 2.687E+13 8.651E+14 VII 0. 0. 6.423E+13 3.158E+14 7.036E+14 7.177E+11 5.053E+14 5.726E+13 3.115E+15 1.887E+13 2.272E+12 8.775E+11 4.359E+13 VIII 0. 0. 0. 8.896E+11 2.608E+12 1.979E+10 3.154E+13 5.473E+12 1.145E+14 2.567E+12 1.145E+10 2.154E+10 1.274E+12 IX 0. 0. 0. 0. 1.377E+09 2.348E+08 3.760E+11 1.230E+11 3.881E+12 8.621E+10 2.696E+07 2.598E+08 1.941E+10 X 0. 0. 0. 0. 0. 0. 2.432E+09 7.123E+08 4.609E+10 6.465E+08 9.025E+05 6.488E+05 3.350E+08 XI 0. 0. 0. 0. 0. 0. 5.972E+06 2.183E+06 1.359E+08 7.233E+06 8.773E+03 534. 5.310E+05 XII 0. 0. 0. 0. 0. 0. 0. 3.669E+03 2.495E+05 3.994E+04 27.0 6.23 2.205E-05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 201. 50.5 0.113 1.323E-02 2.887E-08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.758E-02 2.169E-06 1.021E-09 3.199E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.864E-12 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.063E+21 2.902E+20 2.579E+16 6.665E+17 5.165E+18 3.441E+17 7.262E+14 6.641E+11 4.756E+12 7.182E+11 9.756E+15 1.227E+12 2.009E+13 II 1.717E+21 1.337E+20 2.309E+18 7.543E+16 3.885E+17 3.110E+17 2.168E+17 1.992E+16 2.369E+17 7.682E+16 1.389E+16 8.656E+13 1.439E+17 III 0. 4.315E+19 6.955E+17 1.351E+17 1.765E+18 4.402E+17 9.153E+16 3.325E+14 2.330E+15 3.675E+16 3.762E+15 9.764E+15 1.286E+16 IV 0. 0. 2.001E+17 1.496E+17 6.319E+17 5.775E+16 2.840E+16 3.487E+15 2.749E+16 2.794E+16 6.188E+15 1.807E+15 5.125E+16 V 0. 0. 2.166E+17 2.260E+16 1.135E+17 1.871E+16 1.740E+16 3.115E+15 3.773E+16 6.499E+15 9.039E+14 8.360E+14 1.346E+16 VI 0. 0. 1.594E+16 1.997E+16 5.180E+16 1.697E+15 6.006E+15 1.140E+15 2.774E+16 6.619E+15 1.160E+14 7.293E+13 1.930E+15 VII 0. 0. 2.589E+14 9.264E+14 2.867E+15 5.667E+12 1.619E+15 1.312E+14 5.933E+15 4.424E+13 9.089E+12 4.998E+12 1.804E+14 VIII 0. 0. 0. 4.693E+12 2.512E+13 2.189E+11 1.583E+14 1.896E+13 3.186E+14 1.098E+13 9.108E+10 2.709E+11 1.062E+13 IX 0. 0. 0. 0. 3.135E+10 4.992E+09 3.116E+12 6.668E+11 1.632E+13 6.717E+11 5.045E+08 6.856E+09 3.328E+11 X 0. 0. 0. 0. 0. 0. 3.745E+10 6.302E+09 3.119E+11 9.793E+09 4.033E+07 3.419E+07 1.235E+10 XI 0. 0. 0. 0. 0. 0. 1.715E+08 3.485E+07 1.512E+09 2.145E+08 9.549E+05 6.529E+04 4.493E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.060E+05 4.997E+06 2.305E+06 7.012E+03 2.022E+03 2.188E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.435E+03 6.396E+03 68.6 11.5 36.0 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 14.5 0.166 1.328E-02 4.675E-02 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.498E-08 0. 1.824E-05 0. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.333E+21 3.167E+20 2.664E+16 7.266E+17 5.616E+18 3.655E+17 6.672E+14 6.694E+11 4.928E+12 7.687E+11 1.055E+16 1.211E+12 2.035E+13 II 2.030E+21 1.561E+20 2.518E+18 8.153E+16 4.218E+17 3.422E+17 2.358E+17 2.167E+16 2.577E+17 8.418E+16 1.523E+16 9.028E+13 1.565E+17 III 0. 5.118E+19 7.535E+17 1.514E+17 2.081E+18 4.977E+17 1.011E+17 3.494E+14 2.400E+15 3.932E+16 4.000E+15 1.071E+16 1.416E+16 IV 0. 0. 2.337E+17 1.717E+17 6.991E+17 7.190E+16 3.024E+16 3.954E+15 2.933E+16 3.253E+16 7.725E+15 2.069E+15 6.050E+16 V 0. 0. 3.155E+17 3.108E+16 1.805E+17 3.418E+16 2.260E+16 3.518E+15 4.219E+16 9.074E+15 1.138E+15 1.056E+15 1.559E+16 VI 0. 0. 3.682E+16 3.546E+16 9.962E+16 4.753E+15 1.122E+16 1.722E+15 3.597E+16 8.274E+15 1.827E+14 1.586E+14 3.511E+15 VII 0. 0. 9.229E+14 2.676E+15 8.745E+15 2.528E+13 4.473E+15 2.990E+14 1.108E+16 1.022E+14 2.394E+13 1.783E+13 5.089E+14 VIII 0. 0. 0. 2.346E+13 1.481E+14 1.153E+12 6.187E+14 6.352E+13 8.820E+14 4.109E+13 3.763E+11 1.538E+12 4.644E+13 IX 0. 0. 0. 0. 3.306E+11 3.835E+10 1.770E+13 3.346E+12 6.816E+13 3.904E+12 3.331E+09 5.763E+10 2.193E+12 X 0. 0. 0. 0. 0. 3.582E+06 3.392E+11 4.795E+10 2.028E+12 9.096E+10 4.380E+08 4.239E+08 1.207E+11 XI 0. 0. 0. 0. 0. 0. 2.472E+09 4.427E+08 1.547E+10 3.160E+09 1.708E+07 1.276E+06 6.702E+08 XII 0. 0. 0. 0. 0. 0. 0. 2.190E+06 8.697E+07 5.325E+07 2.042E+05 7.005E+04 5.106E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.770E+05 2.395E+05 3.362E+03 740. 1.311E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 986. 14.5 1.54 2.78 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.04 0. 3.772E-03 2.979E-03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.999E-15 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.931E+21 3.749E+20 3.329E+16 8.605E+17 6.658E+18 4.490E+17 5.708E+14 6.715E+11 5.234E+12 8.778E+11 1.302E+16 1.070E+12 2.056E+13 II 2.303E+21 1.745E+20 2.966E+18 8.862E+16 4.692E+17 3.889E+17 2.784E+17 2.541E+16 3.022E+17 1.012E+17 1.731E+16 9.697E+13 1.844E+17 III 0. 5.985E+19 7.896E+17 1.606E+17 2.269E+18 5.530E+17 1.109E+17 3.548E+14 2.446E+15 4.251E+16 4.180E+15 1.244E+16 1.584E+16 IV 0. 0. 2.594E+17 1.871E+17 7.749E+17 8.169E+16 3.240E+16 4.263E+15 3.067E+16 3.628E+16 8.962E+15 2.333E+15 6.753E+16 V 0. 0. 4.003E+17 3.940E+16 2.462E+17 4.893E+16 2.591E+16 3.847E+15 4.572E+16 1.114E+16 1.374E+15 1.231E+15 1.760E+16 VI 0. 0. 6.522E+16 5.388E+16 1.525E+17 8.843E+15 1.557E+16 2.208E+15 4.234E+16 1.032E+16 2.634E+14 2.481E+14 5.069E+15 VII 0. 0. 2.298E+15 5.571E+15 1.730E+16 6.095E+13 7.732E+15 4.819E+14 1.609E+16 1.872E+14 4.669E+13 3.823E+13 9.671E+14 VIII 0. 0. 0. 7.172E+13 4.552E+14 3.167E+12 1.361E+15 1.339E+14 1.686E+15 1.029E+14 9.902E+11 4.517E+12 1.182E+14 IX 0. 0. 0. 0. 1.537E+12 1.398E+11 5.039E+13 9.406E+12 1.752E+14 1.334E+13 1.156E+10 2.179E+11 7.223E+12 X 0. 0. 0. 0. 0. 5.819E+07 1.350E+12 1.824E+11 7.212E+12 4.389E+11 2.198E+09 2.042E+09 5.283E+11 XI 0. 0. 0. 0. 0. 0. 1.394E+10 2.451E+09 7.781E+10 2.178E+10 1.250E+08 8.097E+06 3.960E+09 XII 0. 0. 0. 0. 0. 0. 2.252E+04 1.750E+07 6.501E+08 4.936E+08 2.060E+06 6.493E+05 4.165E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.887E+06 3.053E+06 4.794E+04 1.015E+04 1.495E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.851E+04 311. 32.3 45.2 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 32.0 0.341 0.121 7.469E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.191E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.265E+21 4.072E+20 3.320E+16 9.326E+17 7.238E+18 4.780E+17 4.626E+14 6.402E+11 5.264E+12 9.235E+11 1.400E+16 8.928E+11 1.946E+13 II 2.597E+21 1.933E+20 3.229E+18 9.972E+16 5.224E+17 4.268E+17 3.003E+17 2.761E+16 3.283E+17 1.101E+17 1.901E+16 9.714E+13 2.001E+17 III 0. 7.008E+19 8.148E+17 1.646E+17 2.464E+18 6.075E+17 1.213E+17 3.528E+14 2.534E+15 4.577E+16 4.363E+15 1.347E+16 1.760E+16 IV 0. 0. 2.820E+17 1.981E+17 8.530E+17 9.079E+16 3.508E+16 4.498E+15 3.165E+16 3.941E+16 1.018E+16 2.621E+15 7.464E+16 V 0. 0. 4.978E+17 4.966E+16 3.237E+17 6.633E+16 2.908E+16 4.261E+15 4.917E+16 1.336E+16 1.681E+15 1.410E+15 1.959E+16 VI 0. 0. 1.092E+17 7.967E+16 2.206E+17 1.489E+16 1.995E+16 2.715E+15 4.907E+16 1.282E+16 3.875E+14 3.631E+14 7.003E+15 VII 0. 0. 5.246E+15 1.165E+16 3.071E+16 1.254E+14 1.171E+16 7.023E+14 2.183E+16 3.270E+14 9.054E+13 7.341E+13 1.713E+15 VIII 0. 0. 0. 2.006E+14 1.145E+15 7.399E+12 2.489E+15 2.403E+14 2.838E+15 2.360E+14 2.478E+12 1.133E+13 2.684E+14 IX 0. 0. 0. 0. 5.384E+12 4.105E+11 1.154E+14 2.178E+13 3.840E+14 4.046E+13 3.606E+10 6.721E+11 2.024E+13 X 0. 0. 0. 0. 0. 3.160E+08 4.179E+12 5.542E+11 2.114E+13 1.822E+12 9.591E+09 7.665E+09 1.859E+12 XI 0. 0. 0. 0. 0. 0. 5.933E+10 1.044E+10 3.132E+11 1.256E+11 7.692E+08 3.772E+07 1.811E+10 XII 0. 0. 0. 0. 0. 0. 2.516E+06 1.045E+08 3.746E+09 4.020E+09 1.812E+07 4.096E+06 2.535E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.394E+07 3.213E+07 5.567E+05 8.743E+04 1.228E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.652E+05 4.964E+03 390. 509. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 636. 7.89 2.05 1.18 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.116E-03 3.157E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.954E+21 4.734E+20 3.591E+16 1.090E+18 8.411E+18 5.736E+17 3.931E+14 6.087E+11 5.253E+12 9.617E+11 1.679E+16 7.052E+11 1.812E+13 II 2.887E+21 2.125E+20 3.749E+18 1.069E+17 5.760E+17 4.852E+17 3.492E+17 3.192E+16 3.799E+17 1.307E+17 2.149E+16 9.608E+13 2.322E+17 III 0. 8.031E+19 8.214E+17 1.698E+17 2.657E+18 6.591E+17 1.306E+17 3.503E+14 2.585E+15 4.919E+16 4.499E+15 1.541E+16 1.965E+16 IV 0. 0. 2.964E+17 2.115E+17 9.058E+17 9.735E+16 3.742E+16 4.662E+15 3.204E+16 4.131E+16 1.137E+16 2.911E+15 8.137E+16 V 0. 0. 6.106E+17 5.710E+16 4.090E+17 8.542E+16 3.145E+16 4.575E+15 5.149E+16 1.547E+16 1.926E+15 1.544E+15 2.078E+16 VI 0. 0. 1.580E+17 1.019E+17 3.033E+17 2.367E+16 2.424E+16 3.203E+15 5.482E+16 1.583E+16 5.460E+14 5.004E+14 9.177E+15 VII 0. 0. 8.913E+15 1.804E+16 5.153E+16 2.408E+14 1.679E+16 9.822E+14 2.857E+16 5.657E+14 1.703E+14 1.324E+14 2.891E+15 VIII 0. 0. 0. 3.967E+14 2.556E+15 1.661E+13 4.365E+15 4.204E+14 4.700E+15 5.546E+14 5.983E+12 2.652E+13 5.783E+14 IX 0. 0. 0. 0. 1.588E+13 1.173E+12 2.622E+14 5.241E+13 8.847E+14 1.335E+14 1.068E+11 1.920E+12 5.348E+13 X 0. 0. 0. 0. 0. 1.449E+09 1.324E+13 1.907E+12 7.107E+13 7.305E+12 3.476E+10 2.668E+10 6.217E+12 XI 0. 0. 0. 0. 0. 0. 2.302E+11 4.431E+10 1.273E+12 6.076E+11 3.406E+09 1.633E+08 8.025E+10 XII 0. 0. 0. 0. 0. 0. 1.952E+07 5.409E+08 1.872E+10 2.335E+10 9.779E+07 2.274E+07 1.550E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.468E+08 2.322E+08 3.785E+06 6.248E+05 1.063E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.469E+06 4.360E+04 3.667E+03 6.384E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.708E+03 91.6 25.6 18.2 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.126 5.287E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.531E+21 5.297E+20 3.468E+16 1.222E+18 9.420E+18 6.421E+17 3.448E+14 5.708E+11 5.070E+12 9.407E+11 1.889E+16 5.517E+11 1.658E+13 II 3.169E+21 2.302E+20 4.195E+18 1.129E+17 6.284E+17 5.427E+17 3.891E+17 3.557E+16 4.233E+17 1.473E+17 2.383E+16 9.044E+13 2.592E+17 III 0. 9.030E+19 8.458E+17 1.718E+17 2.813E+18 7.107E+17 1.415E+17 3.556E+14 2.626E+15 5.236E+16 4.637E+15 1.707E+16 2.160E+16 IV 0. 0. 3.246E+17 2.273E+17 9.446E+17 1.013E+17 3.976E+16 4.968E+15 3.265E+16 4.422E+16 1.247E+16 3.184E+15 8.783E+16 V 0. 0. 6.847E+17 6.369E+16 4.950E+17 1.045E+17 3.338E+16 4.834E+15 5.555E+16 1.728E+16 2.162E+15 1.635E+15 2.143E+16 VI 0. 0. 2.048E+17 1.244E+17 3.932E+17 3.397E+16 2.775E+16 3.587E+15 5.969E+16 1.817E+16 7.320E+14 6.419E+14 1.136E+16 VII 0. 0. 1.325E+16 2.545E+16 7.657E+16 3.938E+14 2.139E+16 1.228E+15 3.415E+16 8.732E+14 2.874E+14 2.069E+14 4.366E+15 VIII 0. 0. 0. 6.757E+14 4.760E+15 2.971E+13 6.240E+15 5.946E+14 6.382E+15 9.964E+14 1.222E+13 5.013E+13 1.046E+15 IX 0. 0. 0. 0. 3.714E+13 2.387E+12 4.240E+14 8.589E+13 1.390E+15 2.768E+14 2.515E+11 4.135E+12 1.104E+14 X 0. 0. 0. 0. 0. 4.374E+09 2.501E+13 3.609E+12 1.292E+14 1.768E+13 9.553E+10 6.494E+10 1.457E+13 XI 0. 0. 0. 0. 0. 0. 5.115E+11 9.904E+10 2.698E+12 1.702E+12 1.090E+10 4.514E+08 2.155E+11 XII 0. 0. 0. 0. 0. 0. 7.249E+07 1.416E+09 4.662E+10 7.525E+10 3.633E+08 7.604E+07 4.867E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.283E+08 8.818E+08 1.681E+07 2.527E+06 3.890E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.138E+07 2.345E+05 1.831E+04 2.730E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.330E+04 613. 160. 91.6 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.09 0.418 0. V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.205E+21 5.956E+20 3.254E+16 1.376E+18 1.057E+19 7.305E+17 3.141E+14 5.408E+11 4.888E+12 8.995E+11 2.134E+16 4.259E+11 1.539E+13 II 3.450E+21 2.475E+20 4.711E+18 1.193E+17 6.804E+17 6.049E+17 4.362E+17 3.979E+16 4.740E+17 1.673E+17 2.656E+16 8.365E+13 2.906E+17 III 0. 1.005E+20 8.696E+17 1.732E+17 2.987E+18 7.599E+17 1.527E+17 3.627E+14 2.688E+15 5.593E+16 4.731E+15 1.897E+16 2.367E+16 IV 0. 0. 3.512E+17 2.412E+17 9.817E+17 1.058E+17 4.180E+16 5.266E+15 3.338E+16 4.643E+16 1.354E+16 3.461E+15 9.409E+16 V 0. 0. 7.558E+17 6.961E+16 5.777E+17 1.226E+17 3.500E+16 5.064E+15 5.898E+16 1.884E+16 2.382E+15 1.719E+15 2.196E+16 VI 0. 0. 2.562E+17 1.472E+17 4.852E+17 4.590E+16 3.090E+16 3.928E+15 6.393E+16 2.050E+16 9.302E+14 7.808E+14 1.346E+16 VII 0. 0. 1.865E+16 3.404E+16 1.070E+17 6.010E+14 2.627E+16 1.487E+15 3.983E+16 1.247E+15 4.409E+14 2.884E+14 5.931E+15 VIII 0. 0. 0. 1.053E+15 8.046E+15 4.989E+13 8.582E+15 8.124E+14 8.419E+15 1.630E+15 2.229E+13 8.281E+13 1.672E+15 IX 0. 0. 0. 0. 7.675E+13 4.561E+12 6.641E+14 1.342E+14 2.092E+15 5.154E+14 5.282E+11 7.763E+12 2.007E+14 X 0. 0. 0. 0. 0. 1.175E+10 4.503E+13 6.423E+12 2.217E+14 3.777E+13 2.309E+11 1.381E+11 3.014E+13 XI 0. 0. 0. 0. 0. 0. 1.063E+12 2.037E+11 5.299E+12 4.145E+12 3.022E+10 1.094E+09 5.141E+11 XII 0. 0. 0. 0. 0. 0. 2.367E+08 3.343E+09 1.053E+11 2.077E+11 1.153E+09 2.176E+08 1.342E+09 XIII 0. 0. 0. 0. 0. 0. 0. 6.861E+04 1.109E+09 2.809E+09 6.250E+07 8.504E+06 1.236E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.288E+07 1.026E+06 7.394E+04 9.995E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.929E+05 3.241E+03 785. 389. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.30 2.54 1.048E-18 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.256E+21 6.982E+20 3.180E+16 1.616E+18 1.239E+19 8.902E+17 2.987E+14 5.173E+11 4.698E+12 8.431E+11 2.563E+16 3.300E+11 1.459E+13 II 3.781E+21 2.690E+20 5.510E+18 1.274E+17 7.539E+17 6.867E+17 5.098E+17 4.631E+16 5.520E+17 1.981E+17 3.026E+16 7.628E+13 3.396E+17 III 0. 1.113E+20 9.137E+17 1.813E+17 3.179E+18 8.204E+17 1.678E+17 3.665E+14 2.754E+15 6.089E+16 4.903E+15 2.193E+16 2.642E+16 IV 0. 0. 3.731E+17 2.545E+17 1.011E+18 1.095E+17 4.463E+16 5.674E+15 3.515E+16 4.971E+16 1.472E+16 3.776E+15 1.016E+17 V 0. 0. 8.274E+17 7.531E+16 6.631E+17 1.413E+17 3.639E+16 5.300E+15 6.308E+16 2.011E+16 2.550E+15 1.778E+15 2.205E+16 VI 0. 0. 3.139E+17 1.709E+17 5.884E+17 6.030E+16 3.378E+16 4.239E+15 6.784E+16 2.287E+16 1.165E+15 9.252E+14 1.549E+16 VII 0. 0. 2.544E+16 4.424E+16 1.474E+17 8.937E+14 3.169E+16 1.775E+15 4.592E+16 1.768E+15 6.854E+14 3.968E+14 7.987E+15 VIII 0. 0. 0. 1.561E+15 1.313E+16 8.243E+13 1.172E+16 1.105E+15 1.109E+16 2.696E+15 4.020E+13 1.330E+14 2.611E+15 IX 0. 0. 0. 0. 1.505E+14 8.663E+12 1.055E+15 2.066E+14 3.112E+15 9.616E+14 1.092E+12 1.417E+13 3.570E+14 X 0. 0. 0. 0. 0. 3.048E+10 8.123E+13 1.114E+13 3.721E+14 7.998E+13 5.415E+11 2.866E+11 6.148E+13 XI 0. 0. 0. 0. 0. 0. 2.189E+12 4.034E+11 1.007E+13 9.890E+12 8.017E+10 2.606E+09 1.225E+12 XII 0. 0. 0. 0. 0. 0. 7.246E+08 7.505E+09 2.272E+11 5.549E+11 3.452E+09 5.993E+08 3.652E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.444E+05 2.713E+09 8.528E+09 2.146E+08 2.691E+07 3.824E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.507E+08 4.040E+06 2.742E+05 3.520E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.826E+05 1.508E+04 3.453E+03 1.565E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 41.8 13.5 0.154 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.364E-05 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.053E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.163E+21 7.870E+20 2.711E+16 1.823E+18 1.394E+19 1.020E+18 2.789E+14 4.779E+11 4.297E+12 7.261E+11 2.928E+16 2.424E+11 1.332E+13 II 4.132E+21 2.897E+20 6.204E+18 1.348E+17 8.190E+17 7.640E+17 5.732E+17 5.196E+16 6.196E+17 2.246E+17 3.352E+16 6.432E+13 3.819E+17 III 0. 1.248E+20 9.508E+17 1.865E+17 3.360E+18 8.776E+17 1.813E+17 3.730E+14 2.824E+15 6.537E+16 5.033E+15 2.448E+16 2.894E+16 IV 0. 0. 3.948E+17 2.662E+17 1.045E+18 1.144E+17 4.765E+16 6.040E+15 3.639E+16 5.290E+16 1.591E+16 4.103E+15 1.091E+17 V 0. 0. 9.056E+17 8.119E+16 7.654E+17 1.630E+17 3.846E+16 5.581E+15 6.737E+16 2.135E+16 2.733E+15 1.836E+15 2.210E+16 VI 0. 0. 3.893E+17 1.995E+17 7.223E+17 7.780E+16 3.705E+16 4.585E+15 7.240E+16 2.504E+16 1.458E+15 1.093E+15 1.781E+16 VII 0. 0. 3.567E+16 5.894E+16 2.014E+17 1.285E+15 3.767E+16 2.087E+15 5.257E+16 2.474E+15 1.063E+15 5.344E+14 1.062E+16 VIII 0. 0. 0. 2.507E+15 2.357E+16 1.297E+14 1.539E+16 1.444E+15 1.415E+16 4.264E+15 7.005E+13 2.032E+14 3.916E+15 IX 0. 0. 0. 0. 3.225E+14 1.533E+13 1.554E+15 3.054E+14 4.495E+15 1.720E+15 2.146E+12 2.421E+13 5.995E+14 X 0. 0. 0. 0. 0. 7.179E+10 1.372E+14 1.861E+13 6.087E+14 1.639E+14 1.224E+12 5.449E+11 1.157E+14 XI 0. 0. 0. 0. 0. 4.337E-02 4.276E+12 7.814E+11 1.888E+13 2.315E+13 2.083E+11 5.548E+09 2.618E+12 XII 0. 0. 0. 0. 0. 0. 2.025E+09 1.679E+10 4.920E+11 1.480E+12 1.034E+10 1.515E+09 8.924E+09 XIII 0. 0. 0. 0. 0. 0. 0. 1.242E+06 6.812E+09 2.637E+10 7.564E+08 8.267E+07 1.069E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.558E+08 1.730E+07 1.074E+06 1.127E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.529E+06 8.514E+04 1.881E+04 5.806E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 287. 88.8 0.662 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.174 0. 4.153E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.840E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.284E+21 8.970E+20 2.476E+16 2.078E+18 1.587E+19 1.193E+18 2.732E+14 4.555E+11 4.018E+12 6.483E+11 3.406E+16 1.839E+11 1.258E+13 II 4.447E+21 3.070E+20 7.053E+18 1.420E+17 8.886E+17 8.475E+17 6.513E+17 5.890E+16 7.022E+17 2.566E+17 3.719E+16 5.628E+13 4.342E+17 III 0. 1.377E+20 9.811E+17 1.911E+17 3.506E+18 9.307E+17 1.952E+17 3.796E+14 2.870E+15 7.076E+16 5.156E+15 2.757E+16 3.167E+16 IV 0. 0. 4.134E+17 2.769E+17 1.063E+18 1.179E+17 5.032E+16 6.342E+15 3.771E+16 5.588E+16 1.681E+16 4.381E+15 1.148E+17 V 0. 0. 9.717E+17 8.576E+16 8.550E+17 1.834E+17 3.994E+16 5.777E+15 7.086E+16 2.209E+16 2.849E+15 1.865E+15 2.184E+16 VI 0. 0. 4.575E+17 2.242E+17 8.386E+17 9.594E+16 3.970E+16 4.846E+15 7.580E+16 2.658E+16 1.743E+15 1.248E+15 1.978E+16 VII 0. 0. 4.564E+16 7.222E+16 2.581E+17 1.741E+15 4.322E+16 2.369E+15 5.837E+16 3.236E+15 1.538E+15 6.761E+14 1.339E+16 VIII 0. 0. 0. 3.375E+15 3.406E+16 1.899E+14 1.925E+16 1.792E+15 1.722E+16 6.142E+15 1.109E+14 2.838E+14 5.428E+15 IX 0. 0. 0. 0. 5.507E+14 2.474E+13 2.141E+15 4.200E+14 6.047E+15 2.724E+15 3.771E+12 3.720E+13 9.148E+14 X 0. 0. 0. 0. 0. 1.495E+11 2.096E+14 2.824E+13 9.040E+14 2.865E+14 2.371E+12 9.195E+11 1.941E+14 XI 0. 0. 0. 0. 0. 5.020E+07 7.271E+12 1.317E+12 3.099E+13 4.434E+13 4.437E+11 1.032E+10 4.868E+12 XII 0. 0. 0. 0. 0. 0. 4.720E+09 3.128E+10 8.920E+11 3.089E+12 2.416E+10 3.139E+09 1.848E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.363E+06 1.362E+10 6.049E+10 1.957E+09 1.894E+08 2.456E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.421E+09 4.936E+07 2.765E+06 2.876E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.000E+07 2.739E+05 5.468E+04 1.648E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.108E+03 307. 2.08 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.36 0.215 1.441E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.010E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.072E+22 1.038E+21 2.277E+16 2.406E+18 1.834E+19 1.431E+18 2.768E+14 4.365E+11 3.724E+12 5.699E+11 4.048E+16 1.381E+11 1.199E+13 II 4.814E+21 3.235E+20 8.138E+18 1.496E+17 9.663E+17 9.454E+17 7.531E+17 6.775E+16 8.078E+17 2.982E+17 4.157E+16 4.870E+13 5.014E+17 III 0. 1.569E+20 1.012E+18 1.959E+17 3.652E+18 9.826E+17 2.096E+17 3.830E+14 2.916E+15 7.692E+16 5.291E+15 3.151E+16 3.480E+16 IV 0. 0. 4.322E+17 2.899E+17 1.096E+18 1.235E+17 5.351E+16 6.649E+15 3.912E+16 5.910E+16 1.760E+16 4.638E+15 1.197E+17 V 0. 0. 1.051E+18 9.121E+16 9.696E+17 2.103E+17 4.190E+16 5.991E+15 7.455E+16 2.289E+16 3.073E+15 1.927E+15 2.226E+16 VI 0. 0. 5.426E+17 2.529E+17 9.798E+17 1.187E+17 4.309E+16 5.174E+15 7.984E+16 2.812E+16 2.128E+15 1.451E+15 2.252E+16 VII 0. 0. 5.843E+16 8.810E+16 3.304E+17 2.342E+15 4.996E+16 2.707E+15 6.530E+16 4.189E+15 2.236E+15 8.528E+14 1.698E+16 VIII 0. 0. 0. 4.463E+15 4.834E+16 2.746E+14 2.406E+16 2.221E+15 2.097E+16 8.661E+15 1.721E+14 3.874E+14 7.407E+15 IX 0. 0. 0. 0. 9.056E+14 3.919E+13 2.926E+15 5.729E+14 8.099E+15 4.192E+15 6.422E+12 5.539E+13 1.361E+15 X 0. 0. 0. 0. 0. 2.949E+11 3.159E+14 4.233E+13 1.331E+15 4.838E+14 4.413E+12 1.492E+12 3.154E+14 XI 0. 0. 0. 0. 0. 2.897E+08 1.215E+13 2.174E+12 4.998E+13 8.120E+13 9.000E+11 1.836E+10 8.711E+12 XII 0. 0. 0. 0. 0. 0. 1.048E+10 5.657E+10 1.577E+12 6.109E+12 5.332E+10 6.148E+09 3.663E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.400E+06 2.636E+10 1.301E+11 4.727E+09 4.061E+08 5.383E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.366E+09 1.300E+08 6.578E+06 6.972E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.595E+07 8.029E+05 1.452E+05 4.431E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.823E+03 956. 6.14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.69 1.22 4.669E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.196E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.207E+22 1.170E+21 2.033E+16 2.716E+18 2.066E+19 1.647E+18 2.777E+14 4.167E+11 3.465E+12 5.069E+11 4.632E+16 1.053E+11 1.138E+13 II 5.171E+21 3.418E+20 9.162E+18 1.581E+17 1.054E+18 1.044E+18 8.487E+17 7.610E+16 9.084E+17 3.382E+17 4.598E+16 4.227E+13 5.643E+17 III 0. 1.729E+20 1.042E+18 1.980E+17 3.807E+18 1.036E+18 2.254E+17 3.890E+14 2.965E+15 8.316E+16 5.342E+15 3.522E+16 3.820E+16 IV 0. 0. 4.514E+17 3.021E+17 1.110E+18 1.277E+17 5.507E+16 6.969E+15 3.930E+16 6.096E+16 1.844E+16 4.927E+15 1.252E+17 V 0. 0. 1.116E+18 9.566E+16 1.067E+18 2.331E+17 4.347E+16 6.182E+15 7.840E+16 2.321E+16 3.110E+15 1.948E+15 2.188E+16 VI 0. 0. 6.281E+17 2.797E+17 1.109E+18 1.413E+17 4.570E+16 5.411E+15 8.310E+16 2.896E+16 2.425E+15 1.619E+15 2.442E+16 VII 0. 0. 7.270E+16 1.048E+17 4.074E+17 3.026E+15 5.606E+16 3.004E+15 7.132E+16 5.102E+15 3.031E+15 1.025E+15 2.050E+16 VIII 0. 0. 0. 5.737E+15 6.598E+16 3.808E+14 2.911E+16 2.664E+15 2.481E+16 1.145E+16 2.470E+14 4.998E+14 9.564E+15 IX 0. 0. 0. 0. 1.434E+15 5.927E+13 3.858E+15 7.530E+14 1.049E+16 6.016E+15 1.007E+13 7.764E+13 1.910E+15 X 0. 0. 0. 0. 0. 5.469E+11 4.570E+14 6.083E+13 1.886E+15 7.577E+14 7.527E+12 2.269E+12 4.805E+14 XI 0. 0. 0. 0. 0. 7.307E+08 1.937E+13 3.420E+12 7.719E+13 1.373E+14 1.666E+12 3.044E+10 1.453E+13 XII 0. 0. 0. 0. 0. 0. 2.161E+10 9.708E+10 2.654E+12 1.110E+13 1.070E+11 1.116E+10 6.723E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.920E+07 4.831E+10 2.557E+11 1.033E+10 8.037E+08 1.085E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.111E+06 7.242E+09 3.085E+08 1.440E+07 1.542E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.090E+07 2.115E+06 3.541E+05 1.079E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.182E+04 2.731E+03 16.4 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 21.3 4.37 1.356E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.220E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.265E+22 1.228E+21 1.620E+16 2.853E+18 2.167E+19 1.691E+18 2.725E+14 3.870E+11 3.116E+12 4.356E+11 4.753E+16 8.025E+10 1.049E+13 II 5.553E+21 3.601E+20 9.631E+18 1.665E+17 1.145E+18 1.126E+18 8.848E+17 7.992E+16 9.542E+17 3.538E+17 4.942E+16 3.537E+13 5.911E+17 III 0. 1.915E+20 1.073E+18 2.010E+17 3.967E+18 1.090E+18 2.421E+17 3.966E+14 3.017E+15 8.865E+16 5.410E+15 3.690E+16 4.170E+16 IV 0. 0. 4.729E+17 3.161E+17 1.126E+18 1.326E+17 5.708E+16 7.323E+15 3.968E+16 6.334E+16 1.927E+16 5.218E+15 1.308E+17 V 0. 0. 1.184E+18 1.002E+17 1.175E+18 2.585E+17 4.525E+16 6.379E+15 8.271E+16 2.346E+16 3.131E+15 1.974E+15 2.158E+16 VI 0. 0. 7.231E+17 3.083E+17 1.249E+18 1.670E+17 4.851E+16 5.653E+15 8.649E+16 2.953E+16 2.726E+15 1.805E+15 2.646E+16 VII 0. 0. 8.950E+16 1.236E+17 4.965E+17 3.857E+15 6.260E+16 3.316E+15 7.761E+16 6.073E+15 4.030E+15 1.215E+15 2.448E+16 VIII 0. 0. 0. 7.272E+15 8.844E+16 5.190E+14 3.486E+16 3.158E+15 2.907E+16 1.466E+16 3.436E+14 6.302E+14 1.208E+16 IX 0. 0. 0. 0. 2.213E+15 8.764E+13 5.002E+15 9.719E+14 1.337E+16 8.303E+15 1.520E+13 1.057E+14 2.604E+15 X 0. 0. 0. 0. 0. 9.704E+11 6.462E+14 8.531E+13 2.612E+15 1.132E+15 1.230E+13 3.337E+12 7.081E+14 XI 0. 0. 0. 0. 0. 1.596E+09 2.998E+13 5.224E+12 1.159E+14 2.201E+14 2.941E+12 4.857E+10 2.331E+13 XII 0. 0. 0. 0. 0. 0. 4.227E+10 1.610E+11 4.323E+12 1.903E+13 2.039E+11 1.940E+10 1.179E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.137E+07 8.538E+10 4.720E+11 2.135E+10 1.519E+09 2.078E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.973E+06 1.456E+10 6.895E+08 2.997E+07 3.225E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.330E+08 5.222E+06 8.181E+05 2.471E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.399E+04 7.338E+03 40.8 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 73.5 14.5 3.676E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.658E-02 1.370E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.343E+22 1.305E+21 1.335E+16 3.034E+18 2.302E+19 1.780E+18 2.701E+14 3.589E+11 2.792E+12 3.731E+11 4.987E+16 6.190E+10 9.663E+12 II 5.956E+21 3.769E+20 1.024E+19 1.753E+17 1.239E+18 1.211E+18 9.347E+17 8.494E+16 1.013E+18 3.736E+17 5.310E+16 2.984E+13 6.272E+17 III 0. 2.133E+20 1.101E+18 2.041E+17 4.114E+18 1.142E+18 2.592E+17 4.038E+14 3.065E+15 9.496E+16 5.564E+15 3.911E+16 4.537E+16 IV 0. 0. 4.950E+17 3.299E+17 1.140E+18 1.380E+17 5.973E+16 7.666E+15 4.089E+16 6.684E+16 2.000E+16 5.490E+15 1.357E+17 V 0. 0. 1.255E+18 1.049E+17 1.296E+18 2.871E+17 4.699E+16 6.552E+15 8.696E+16 2.361E+16 3.132E+15 1.992E+15 2.134E+16 VI 0. 0. 8.289E+17 3.391E+17 1.403E+18 1.964E+17 5.150E+16 5.897E+15 8.980E+16 2.982E+16 3.021E+15 2.016E+15 2.871E+16 VII 0. 0. 1.094E+17 1.450E+17 6.001E+17 4.872E+15 6.967E+16 3.647E+15 8.424E+16 7.111E+15 5.276E+15 1.430E+15 2.901E+16 VIII 0. 0. 0. 9.148E+15 1.173E+17 6.989E+14 4.142E+16 3.713E+15 3.382E+16 1.834E+16 4.660E+14 7.824E+14 1.502E+16 IX 0. 0. 0. 0. 3.370E+15 1.276E+14 6.404E+15 1.238E+15 1.685E+16 1.112E+16 2.225E+13 1.412E+14 3.477E+15 X 0. 0. 0. 0. 0. 1.667E+12 8.987E+14 1.175E+14 3.558E+15 1.632E+15 1.945E+13 4.789E+12 1.018E+15 XI 0. 0. 0. 0. 0. 3.328E+09 4.549E+13 7.812E+12 1.707E+14 3.394E+14 5.012E+12 7.546E+10 3.632E+13 XII 0. 0. 0. 0. 0. 0. 7.967E+10 2.610E+11 6.894E+12 3.133E+13 3.747E+11 3.279E+10 2.004E+11 XIII 0. 0. 0. 0. 0. 0. 6.504E+06 8.559E+07 1.476E+11 8.346E+11 4.247E+10 2.790E+09 3.847E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.424E+07 2.800E+10 1.484E+09 6.069E+07 6.502E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.782E+08 1.242E+07 1.841E+06 5.447E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.405E+04 1.921E+04 97.8 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 243. 46.7 9.588E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.493E-02 4.235E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.445E+22 1.405E+21 1.171E+16 3.269E+18 2.477E+19 1.911E+18 2.707E+14 3.427E+11 2.610E+12 3.384E+11 5.336E+16 4.911E+10 9.214E+12 II 6.342E+21 3.983E+20 1.104E+19 1.870E+17 1.353E+18 1.311E+18 1.004E+18 9.142E+16 1.092E+18 4.031E+17 5.760E+16 2.632E+13 6.744E+17 III 0. 2.286E+20 1.124E+18 2.031E+17 4.259E+18 1.202E+18 2.780E+17 4.092E+14 3.136E+15 1.023E+17 5.570E+15 4.197E+16 4.967E+16 IV 0. 0. 5.157E+17 3.423E+17 1.187E+18 1.434E+17 6.085E+16 8.015E+15 3.974E+16 6.818E+16 2.108E+16 5.829E+15 1.424E+17 V 0. 0. 1.305E+18 1.073E+17 1.349E+18 3.064E+17 4.831E+16 6.729E+15 9.136E+16 2.437E+16 3.243E+15 2.075E+15 2.161E+16 VI 0. 0. 9.349E+17 3.647E+17 1.527E+18 2.223E+17 5.321E+16 6.007E+15 9.217E+16 3.096E+16 3.241E+15 2.099E+15 2.901E+16 VII 0. 0. 1.336E+17 1.687E+17 6.975E+17 5.951E+15 7.523E+16 3.888E+15 8.916E+16 7.302E+15 5.898E+15 1.579E+15 3.204E+16 VIII 0. 0. 0. 1.192E+16 1.594E+17 9.170E+14 4.789E+16 4.243E+15 3.834E+16 2.041E+16 5.473E+14 9.177E+14 1.756E+16 IX 0. 0. 0. 0. 5.184E+15 1.822E+14 8.015E+15 1.539E+15 2.080E+16 1.345E+16 2.852E+13 1.789E+14 4.389E+15 X 0. 0. 0. 0. 0. 2.767E+12 1.234E+15 1.590E+14 4.780E+15 2.161E+15 2.746E+13 6.563E+12 1.392E+15 XI 0. 0. 0. 0. 0. 6.637E+09 6.897E+13 1.165E+13 2.513E+14 4.916E+14 7.799E+12 1.122E+11 5.424E+13 XII 0. 0. 0. 0. 0. 0. 1.477E+11 4.294E+11 1.117E+13 4.960E+13 6.441E+11 5.452E+10 3.288E+11 XIII 0. 0. 0. 0. 0. 0. 2.834E+07 1.772E+08 2.644E+11 1.457E+12 8.125E+10 5.265E+09 6.935E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.761E+07 5.472E+10 3.220E+09 1.333E+08 1.289E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.187E+08 3.182E+07 4.454E+06 1.196E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.761E+05 5.306E+04 238. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 836. 154. 0.258 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.255 1.339E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.546E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.829E+22 1.781E+21 1.369E+16 4.141E+18 3.135E+19 2.667E+18 2.946E+14 3.520E+11 2.605E+12 3.312E+11 7.300E+16 5.842E+10 9.415E+12 II 6.792E+21 4.206E+20 1.389E+19 1.985E+17 1.478E+18 1.484E+18 1.286E+18 1.147E+17 1.370E+18 5.168E+17 6.631E+16 2.815E+13 8.540E+17 III 0. 2.496E+20 1.159E+18 2.061E+17 4.433E+18 1.264E+18 2.984E+17 4.186E+14 3.196E+15 1.143E+17 5.834E+15 5.233E+16 5.484E+16 IV 0. 0. 5.431E+17 3.592E+17 1.212E+18 1.488E+17 6.380E+16 8.389E+15 4.096E+16 7.287E+16 2.197E+16 6.122E+15 1.481E+17 V 0. 0. 1.367E+18 1.111E+17 1.439E+18 3.316E+17 5.004E+16 6.918E+15 9.605E+16 2.481E+16 3.299E+15 2.132E+15 2.162E+16 VI 0. 0. 1.045E+18 3.934E+17 1.666E+18 2.536E+17 5.574E+16 6.182E+15 9.540E+16 3.144E+16 3.503E+15 2.252E+15 3.031E+16 VII 0. 0. 1.581E+17 1.920E+17 8.149E+17 7.276E+15 8.176E+16 4.169E+15 9.476E+16 7.907E+15 7.031E+15 1.783E+15 3.616E+16 VIII 0. 0. 0. 1.435E+16 1.999E+17 1.193E+15 5.525E+16 4.831E+15 4.329E+16 2.349E+16 6.755E+14 1.089E+15 2.073E+16 IX 0. 0. 0. 0. 7.244E+15 2.551E+14 9.904E+15 1.884E+15 2.524E+16 1.648E+16 3.799E+13 2.276E+14 5.549E+15 X 0. 0. 0. 0. 0. 4.448E+12 1.642E+15 2.090E+14 6.223E+15 2.833E+15 3.928E+13 8.956E+12 1.886E+15 XI 0. 0. 0. 0. 0. 1.267E+10 9.931E+13 1.652E+13 3.516E+14 6.863E+14 1.196E+13 1.652E+11 7.926E+13 XII 0. 0. 0. 0. 0. 0. 2.566E+11 6.552E+11 1.680E+13 7.357E+13 1.058E+12 8.639E+10 5.207E+11 XIII 0. 0. 0. 0. 0. 0. 7.634E+07 3.361E+08 4.276E+11 2.306E+12 1.432E+11 8.945E+09 1.189E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.094E+07 9.330E+10 6.061E+09 2.450E+08 2.391E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.131E+09 6.484E+07 8.948E+06 2.409E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.364E+05 1.202E+05 518. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.217E+03 407. 0.606 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.786 3.659E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.055E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.580E+22 1.538E+21 3.817E+16 3.588E+18 2.711E+19 2.019E+18 2.739E+14 5.356E+11 4.791E+12 1.087E+12 5.670E+16 7.009E+10 1.503E+13 II 7.197E+21 4.381E+20 1.210E+19 2.065E+17 1.595E+18 1.495E+18 1.085E+18 1.004E+17 1.198E+18 4.352E+17 6.490E+16 7.779E+13 7.361E+17 III 0. 2.714E+20 1.178E+18 2.074E+17 4.590E+18 1.323E+18 3.175E+17 4.189E+14 3.260E+15 1.166E+17 5.926E+15 4.586E+16 5.894E+16 IV 0. 0. 5.708E+17 3.758E+17 1.235E+18 1.541E+17 6.615E+16 8.722E+15 4.111E+16 7.583E+16 2.282E+16 6.417E+15 1.536E+17 V 0. 0. 1.426E+18 1.147E+17 1.522E+18 3.562E+17 5.173E+16 7.088E+15 1.002E+17 2.527E+16 3.343E+15 2.177E+15 2.170E+16 VI 0. 0. 1.160E+18 4.220E+17 1.803E+18 2.867E+17 5.805E+16 6.342E+15 9.863E+16 3.188E+16 3.753E+15 2.390E+15 3.142E+16 VII 0. 0. 1.853E+17 2.165E+17 9.430E+17 8.817E+15 8.815E+16 4.438E+15 1.001E+17 8.410E+15 8.206E+15 1.990E+15 4.021E+16 VIII 0. 0. 0. 1.702E+16 2.464E+17 1.537E+15 6.312E+16 5.443E+15 4.840E+16 2.649E+16 8.162E+14 1.276E+15 2.410E+16 IX 0. 0. 0. 0. 9.808E+15 3.533E+14 1.210E+16 2.277E+15 3.024E+16 1.975E+16 4.948E+13 2.857E+14 6.901E+15 X 0. 0. 0. 0. 0. 7.003E+12 2.155E+15 2.708E+14 7.980E+15 3.620E+15 5.483E+13 1.205E+13 2.508E+15 XI 0. 0. 0. 0. 0. 2.346E+10 1.406E+14 2.300E+13 4.837E+14 9.318E+14 1.785E+13 2.393E+11 1.135E+14 XII 0. 0. 0. 0. 0. 0. 4.333E+11 9.794E+11 2.477E+13 1.059E+14 1.688E+12 1.343E+11 8.062E+11 XIII 0. 0. 0. 0. 0. 0. 1.740E+08 6.189E+08 6.760E+11 3.536E+12 2.442E+11 1.483E+10 1.988E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.656E+08 1.535E+11 1.099E+10 4.367E+08 4.318E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.985E+09 1.264E+08 1.728E+07 4.710E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.385E+06 2.579E+05 1.091E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.451E+03 996. 1.38 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.27 9.596E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.570E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.692E+22 1.648E+21 3.386E+16 3.850E+18 2.905E+19 2.159E+18 2.786E+14 5.313E+11 4.637E+12 1.002E+12 6.031E+16 5.750E+10 1.495E+13 II 7.688E+21 4.602E+20 1.299E+19 2.195E+17 1.736E+18 1.611E+18 1.160E+18 1.076E+17 1.284E+18 4.655E+17 7.005E+16 7.021E+13 7.881E+17 III 0. 2.964E+20 1.196E+18 2.059E+17 4.718E+18 1.389E+18 3.390E+17 4.243E+14 3.343E+15 1.256E+17 6.053E+15 4.905E+16 6.432E+16 IV 0. 0. 5.968E+17 3.887E+17 1.273E+18 1.606E+17 6.791E+16 9.094E+15 4.071E+16 7.856E+16 2.381E+16 6.751E+15 1.597E+17 V 0. 0. 1.480E+18 1.174E+17 1.605E+18 3.834E+17 5.333E+16 7.262E+15 1.051E+17 2.587E+16 3.406E+15 2.241E+15 2.198E+16 VI 0. 0. 1.307E+18 4.518E+17 1.990E+18 3.250E+17 6.046E+16 6.464E+15 1.011E+17 3.251E+16 4.021E+15 2.527E+15 3.251E+16 VII 0. 0. 2.288E+17 2.535E+17 1.102E+18 1.071E+16 9.515E+16 4.711E+15 1.054E+17 8.714E+15 9.486E+15 2.224E+15 4.454E+16 VIII 0. 0. 0. 2.307E+16 3.069E+17 2.004E+15 7.250E+16 6.155E+15 5.432E+16 2.948E+16 9.768E+14 1.498E+15 2.792E+16 IX 0. 0. 0. 0. 1.342E+16 5.008E+14 1.498E+16 2.791E+15 3.685E+16 2.376E+16 6.390E+13 3.587E+14 8.543E+15 X 0. 0. 0. 0. 0. 1.123E+13 2.930E+15 3.610E+14 1.058E+16 4.776E+15 7.869E+13 1.626E+13 3.355E+15 XI 0. 0. 0. 0. 0. 4.396E+10 2.120E+14 3.404E+13 7.080E+14 1.355E+15 2.857E+13 3.497E+11 1.654E+14 XII 0. 0. 0. 0. 0. 0. 7.739E+11 1.616E+12 4.043E+13 1.709E+14 3.027E+12 2.230E+11 1.293E+12 XIII 0. 0. 0. 0. 0. 0. 4.032E+08 1.250E+09 1.239E+12 6.395E+12 4.969E+11 2.882E+10 3.517E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.885E+08 3.157E+11 2.634E+10 1.023E+09 8.442E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.793E+09 3.269E+08 4.401E+07 1.029E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.007E+06 7.311E+05 2.675E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.786E+04 3.230E+03 3.79 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.64 3.039E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.853E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.802E+22 1.756E+21 3.081E+16 4.107E+18 3.095E+19 2.290E+18 2.867E+14 5.337E+11 4.542E+12 9.488E+11 6.365E+16 4.939E+10 1.507E+13 II 8.193E+21 4.810E+20 1.386E+19 2.324E+17 1.886E+18 1.731E+18 1.233E+18 1.147E+17 1.370E+18 4.955E+17 7.536E+16 6.516E+13 8.387E+17 III 0. 3.240E+20 1.221E+18 2.059E+17 4.882E+18 1.452E+18 3.607E+17 4.299E+14 3.426E+15 1.350E+17 6.122E+15 5.219E+16 7.004E+16 IV 0. 0. 6.290E+17 4.070E+17 1.300E+18 1.660E+17 6.933E+16 9.433E+15 3.977E+16 8.065E+16 2.463E+16 7.039E+15 1.649E+17 V 0. 0. 1.542E+18 1.212E+17 1.690E+18 4.114E+17 5.527E+16 7.424E+15 1.093E+17 2.642E+16 3.490E+15 2.290E+15 2.226E+16 VI 0. 0. 1.443E+18 4.833E+17 2.145E+18 3.670E+17 6.304E+16 6.637E+15 1.045E+17 3.300E+16 4.315E+15 2.660E+15 3.371E+16 VII 0. 0. 2.664E+17 2.845E+17 1.270E+18 1.296E+16 1.022E+17 4.992E+15 1.108E+17 9.161E+15 1.091E+16 2.478E+15 4.910E+16 VIII 0. 0. 0. 2.684E+16 3.753E+17 2.574E+15 8.222E+16 6.871E+15 6.015E+16 3.265E+16 1.162E+15 1.750E+15 3.212E+16 IX 0. 0. 0. 0. 1.790E+16 6.902E+14 1.809E+16 3.328E+15 4.354E+16 2.782E+16 8.180E+13 4.477E+14 1.052E+16 X 0. 0. 0. 0. 0. 1.738E+13 3.790E+15 4.598E+14 1.334E+16 5.939E+15 1.077E+14 2.169E+13 4.405E+15 XI 0. 0. 0. 0. 0. 7.880E+10 2.950E+14 4.649E+13 9.549E+14 1.787E+15 4.177E+13 5.019E+11 2.332E+14 XII 0. 0. 0. 0. 0. 0. 1.262E+12 2.366E+12 5.840E+13 2.391E+14 4.724E+12 3.401E+11 1.965E+12 XIII 0. 0. 0. 0. 0. 0. 8.228E+08 2.223E+09 1.917E+12 9.524E+12 8.222E+11 4.633E+10 5.765E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.502E+08 5.005E+11 4.575E+10 1.742E+09 1.491E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.016E+09 6.110E+08 8.110E+07 1.966E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.328E+06 1.490E+06 5.503E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.167E+04 7.449E+03 8.38 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 23.3 7.695E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.859E-03 1.730E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.952E-08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.978E-11 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.005E+22 1.956E+21 3.173E+16 4.575E+18 3.444E+19 2.616E+18 3.009E+14 5.524E+11 4.695E+12 9.348E+11 7.195E+16 4.338E+10 1.574E+13 II 8.669E+21 5.057E+20 1.541E+19 2.473E+17 2.053E+18 1.887E+18 1.377E+18 1.274E+17 1.522E+18 5.534E+17 8.256E+16 6.396E+13 9.331E+17 III 0. 3.449E+20 1.247E+18 2.053E+17 5.062E+18 1.521E+18 3.836E+17 4.327E+14 3.505E+15 1.469E+17 6.223E+15 5.782E+16 7.649E+16 IV 0. 0. 6.639E+17 4.254E+17 1.328E+18 1.715E+17 7.114E+16 9.770E+15 3.902E+16 8.328E+16 2.567E+16 7.370E+15 1.712E+17 V 0. 0. 1.585E+18 1.238E+17 1.726E+18 4.298E+17 5.702E+16 7.573E+15 1.142E+17 2.707E+16 3.523E+15 2.348E+15 2.252E+16 VI 0. 0. 1.564E+18 5.089E+17 2.259E+18 4.046E+17 6.452E+16 6.706E+15 1.066E+17 3.352E+16 4.484E+15 2.690E+15 3.372E+16 VII 0. 0. 3.039E+17 3.130E+17 1.431E+18 1.541E+16 1.073E+17 5.168E+15 1.140E+17 9.202E+15 1.200E+16 2.668E+15 5.193E+16 VIII 0. 0. 0. 3.066E+16 4.487E+17 3.253E+15 9.133E+16 7.505E+15 6.518E+16 3.479E+16 1.333E+15 1.995E+15 3.581E+16 IX 0. 0. 0. 0. 2.316E+16 9.369E+14 2.145E+16 3.887E+15 5.036E+16 3.147E+16 1.017E+14 5.489E+14 1.258E+16 X 0. 0. 0. 0. 0. 2.642E+13 4.809E+15 5.735E+14 1.644E+16 7.145E+15 1.432E+14 2.848E+13 5.630E+15 XI 0. 0. 0. 0. 0. 1.380E+11 4.017E+14 6.204E+13 1.257E+15 2.281E+15 5.910E+13 7.108E+11 3.201E+14 XII 0. 0. 0. 0. 0. 0. 2.002E+12 3.373E+12 8.200E+13 3.224E+14 7.103E+12 5.123E+11 2.908E+12 XIII 0. 0. 0. 0. 0. 0. 1.611E+09 3.822E+09 2.867E+12 1.360E+13 1.312E+12 7.349E+10 9.185E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.389E+09 7.611E+11 7.656E+10 2.921E+09 2.555E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.285E+10 1.096E+09 1.462E+08 3.628E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.646E+07 2.937E+06 1.089E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.128E+04 1.635E+04 17.8 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 59.8 0.186 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.432E-02 4.853E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.008E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.596E-10