# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: M_n1_b4 PRECURSOR # V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.886E+18 1.653E+18 1.407E+15 1.113E+15 8.718E+15 9.381E+14 4.604E+13 2.581E+11 1.534E+12 4.039E+11 1.110E+13 2.354E+12 1.203E+12 II 2.068E+19 1.318E+18 8.698E+15 2.247E+15 1.658E+16 2.299E+15 8.911E+14 7.666E+13 1.064E+15 3.230E+14 8.387E+13 2.600E+13 4.305E+14 III 0. 1.621E+16 9.926E+14 7.014E+13 7.152E+14 5.239E+14 2.250E+14 1.301E+13 1.841E+13 1.721E+14 1.599E+13 1.164E+13 2.742E+14 IV 0. 0. 4.979E+11 3.177E+11 1.366E+12 2.263E+10 2.705E+09 2.835E+11 3.104E+11 2.507E+11 2.229E+10 3.051E+11 1.065E+13 V 0. 0. 3.851E+07 7.912E+05 8.982E+06 8.378E+04 1.056E+04 1.339E+06 4.416E+08 1.315E+07 2.282E+05 6.551E+07 2.828E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 7.80 0. 0. 147. 3.905E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.029E+18 3.801E+18 1.199E+15 8.968E+14 7.151E+15 8.827E+14 9.782E+13 2.709E+11 1.420E+12 4.014E+11 9.728E+12 4.906E+12 9.742E+11 II 5.680E+19 2.483E+18 1.904E+16 6.026E+15 4.450E+16 5.832E+15 1.277E+15 1.055E+14 2.002E+15 4.978E+14 1.902E+14 4.177E+13 4.622E+14 III 0. 5.202E+16 3.297E+15 3.471E+14 3.506E+15 1.260E+15 1.089E+15 8.360E+13 2.875E+14 5.510E+14 3.529E+13 3.710E+13 1.018E+15 IV 0. 0. 4.541E+12 4.039E+12 2.082E+13 7.196E+11 2.582E+11 1.937E+12 9.262E+12 2.184E+12 1.944E+11 1.677E+12 3.867E+13 V 0. 0. 2.308E+09 1.835E+08 2.228E+09 3.787E+07 5.324E+06 3.318E+08 4.111E+10 5.021E+08 2.642E+07 3.555E+09 2.153E+11 VI 0. 0. 4.231E-04 0. 0. 0. 0. 838. 6.028E+04 6.271E+04 1.225E+03 1.942E+05 3.341E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.602E+19 8.665E+18 3.496E+15 5.162E+15 3.958E+16 5.299E+15 1.252E+14 1.946E+11 1.231E+12 2.990E+11 1.133E+14 3.075E+12 9.203E+11 II 8.972E+19 4.459E+18 3.860E+16 8.939E+15 6.741E+16 8.929E+15 2.927E+15 2.281E+14 3.917E+15 1.218E+15 2.857E+14 2.996E+13 1.384E+15 III 0. 1.417E+17 7.176E+15 1.109E+15 8.406E+15 2.463E+15 2.102E+15 1.654E+14 8.335E+14 9.730E+14 9.300E+13 1.408E+14 1.678E+15 IV 0. 0. 1.798E+13 2.164E+13 1.410E+14 8.848E+12 6.705E+12 6.949E+12 6.383E+13 1.063E+13 8.642E+11 5.083E+12 1.184E+14 V 0. 0. 5.398E+10 1.152E+10 1.482E+11 6.198E+09 1.982E+09 1.281E+10 5.572E+11 1.349E+10 4.841E+08 7.004E+10 1.233E+12 VI 0. 0. 54.1 4.949E+06 1.393E+07 2.781E+05 3.705E+04 6.805E+05 3.726E+07 4.645E+07 3.666E+05 3.777E+07 1.548E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.256E+03 4.376E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.883E+19 8.741E+18 4.049E+15 9.845E+15 7.622E+16 8.502E+15 1.348E+14 2.045E+11 1.265E+12 1.934E+11 1.650E+14 3.137E+12 1.495E+12 II 1.198E+20 1.127E+19 4.686E+16 7.511E+15 7.342E+16 9.629E+15 4.436E+15 3.755E+14 5.632E+15 1.544E+15 2.201E+14 2.772E+13 2.354E+15 III 0. 3.774E+17 2.474E+16 5.908E+15 2.713E+16 7.475E+15 3.305E+15 1.797E+14 1.244E+15 1.764E+15 3.684E+14 2.284E+14 1.592E+15 IV 0. 0. 1.053E+14 1.473E+14 8.275E+14 6.414E+13 5.680E+13 5.976E+13 5.160E+14 7.555E+13 4.088E+12 1.523E+13 9.328E+14 V 0. 0. 9.277E+11 4.185E+11 4.359E+12 2.565E+11 1.502E+11 6.666E+11 1.001E+13 3.995E+11 5.250E+09 5.766E+11 1.110E+13 VI 0. 0. 1.412E+05 9.778E+08 3.018E+09 1.097E+08 1.117E+08 5.224E+08 1.491E+10 1.149E+10 1.947E+07 1.833E+09 6.497E+10 VII 0. 0. 0. 0. 0. 0. 0. 2.184E+04 3.316E+05 8.475E+05 2.613E+04 6.846E+05 1.058E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.950E+20 1.839E+19 7.448E+15 2.154E+16 1.670E+17 1.803E+16 1.814E+14 2.322E+11 1.363E+12 2.089E+11 3.738E+14 4.024E+12 2.498E+12 II 1.858E+20 1.803E+19 7.956E+16 8.026E+15 8.669E+16 1.287E+16 8.420E+15 7.257E+14 9.686E+15 2.737E+15 3.688E+14 3.889E+13 4.836E+15 III 0. 7.933E+17 5.086E+16 1.274E+16 6.759E+16 1.570E+16 5.643E+15 2.171E+14 1.988E+15 3.091E+15 6.253E+14 4.265E+14 1.728E+15 IV 0. 0. 3.824E+14 4.097E+14 2.807E+15 2.364E+14 2.287E+14 1.718E+14 1.767E+15 3.412E+14 1.451E+13 3.051E+13 2.323E+15 V 0. 0. 6.388E+12 2.579E+12 3.532E+13 3.445E+12 3.253E+12 8.880E+12 6.673E+13 5.177E+12 3.780E+10 2.061E+12 3.616E+13 VI 0. 0. 3.052E+07 2.007E+10 1.388E+11 8.122E+09 1.264E+10 3.652E+10 5.369E+11 5.082E+11 3.182E+08 1.679E+10 4.466E+11 VII 0. 0. 0. 5.576E+03 1.167E+08 1.729E+05 1.058E+07 1.429E+07 1.597E+08 9.186E+07 1.394E+06 3.398E+07 2.400E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.549E+04 3.364E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.601E+20 2.416E+19 6.238E+15 2.869E+16 2.226E+17 2.053E+16 1.903E+14 2.318E+11 1.363E+12 2.200E+11 4.253E+14 3.512E+12 3.035E+12 II 2.534E+20 2.438E+19 1.025E+17 8.344E+15 7.517E+16 1.579E+16 1.067E+16 9.485E+14 1.210E+16 3.179E+15 5.565E+14 4.268E+13 6.366E+15 III 0. 1.647E+18 7.669E+16 1.961E+16 1.312E+17 2.617E+16 8.063E+15 2.246E+14 2.009E+15 4.303E+15 8.376E+14 5.690E+14 1.787E+15 IV 0. 0. 9.806E+14 9.572E+14 7.928E+15 6.621E+14 5.785E+14 3.028E+14 3.831E+15 8.217E+14 4.474E+13 5.454E+13 3.782E+15 V 0. 0. 4.464E+13 1.062E+13 1.696E+14 2.219E+13 2.473E+13 3.874E+13 2.755E+14 2.156E+13 2.432E+11 7.047E+12 9.725E+13 VI 0. 0. 2.415E+09 1.843E+11 1.823E+12 1.404E+11 3.606E+11 5.868E+11 8.098E+12 2.511E+12 3.550E+09 1.034E+11 1.981E+12 VII 0. 0. 0. 1.093E+06 5.663E+09 1.434E+07 1.809E+09 1.312E+09 1.292E+10 1.957E+09 3.105E+07 5.522E+08 2.194E+10 VIII 0. 0. 0. 0. 0. 0. 5.584E+05 7.372E+05 3.087E+06 2.094E+06 0. 1.609E+06 8.481E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 1.757E-03 0. 0. 0. 0. V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.376E+20 4.041E+19 8.438E+15 4.849E+16 3.736E+17 3.209E+16 2.164E+14 2.538E+11 1.461E+12 2.646E+11 7.048E+14 3.262E+12 3.992E+12 II 3.504E+20 3.291E+19 1.634E+17 8.847E+15 7.261E+16 2.325E+16 1.664E+16 1.518E+15 1.840E+16 5.102E+15 9.372E+14 4.683E+13 1.051E+16 III 0. 3.680E+18 1.114E+17 2.858E+16 2.039E+17 3.980E+16 1.170E+16 2.008E+14 1.732E+15 5.918E+15 1.110E+15 8.593E+14 1.762E+15 IV 0. 0. 2.501E+15 2.453E+15 1.984E+16 1.700E+15 1.278E+15 4.865E+14 6.753E+15 1.680E+15 1.080E+14 1.051E+14 5.900E+15 V 0. 0. 3.328E+14 4.443E+13 6.380E+14 9.939E+13 1.147E+14 1.150E+14 9.795E+14 6.841E+13 1.367E+12 2.374E+13 2.845E+14 VI 0. 0. 1.067E+11 1.496E+12 1.294E+13 1.297E+12 4.690E+12 5.265E+12 9.060E+13 1.159E+13 3.106E+10 5.242E+11 8.808E+12 VII 0. 0. 1.449E+06 8.552E+07 1.007E+11 4.294E+08 9.015E+10 4.438E+10 5.569E+11 1.950E+10 4.370E+08 5.108E+09 1.550E+11 VIII 0. 0. 0. 0. 3.681E+04 2.435E-02 1.533E+08 8.792E+07 4.674E+08 6.801E+07 6.145E+05 2.970E+07 1.137E+09 IX 0. 0. 0. 0. 0. 4.601E-06 2.096E-02 8.22 6.99 22.8 0. 7.070E+04 2.742E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.453E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.110E+20 5.620E+19 9.628E+15 6.738E+16 5.190E+17 4.211E+16 2.240E+14 2.606E+11 1.580E+12 2.930E+11 9.471E+14 2.701E+12 4.809E+12 II 4.392E+20 3.919E+19 2.254E+17 9.967E+15 7.266E+16 3.065E+16 2.229E+16 2.068E+15 2.473E+16 6.708E+15 1.352E+15 4.966E+13 1.458E+16 III 0. 7.239E+18 1.384E+17 3.436E+16 2.581E+17 5.247E+16 1.475E+16 1.991E+14 1.700E+15 7.131E+15 1.278E+15 1.127E+15 2.005E+15 IV 0. 0. 6.279E+15 5.963E+15 4.219E+16 3.650E+15 2.310E+15 5.976E+14 8.197E+15 2.966E+15 2.284E+14 1.475E+14 7.281E+15 V 0. 0. 1.592E+15 1.559E+14 1.820E+15 3.096E+14 3.333E+14 2.161E+14 2.247E+15 1.794E+14 6.728E+12 5.536E+13 7.168E+14 VI 0. 0. 1.748E+12 9.573E+12 5.495E+13 5.947E+12 2.381E+13 1.766E+13 3.851E+14 4.650E+13 2.092E+11 1.597E+12 3.020E+13 VII 0. 0. 1.654E+08 2.605E+09 6.774E+11 3.386E+09 9.733E+11 3.174E+11 5.834E+12 9.956E+10 3.961E+09 2.189E+10 7.076E+11 VIII 0. 0. 0. 0. 1.985E+06 6.524E+06 3.678E+09 1.492E+09 1.110E+10 7.954E+08 7.721E+06 1.859E+08 7.381E+09 IX 0. 0. 0. 0. 0. 1.577E-03 1.119E+06 2.120E+06 1.919E+07 7.662E+05 4.324E+03 7.023E+05 3.076E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.679 0. 9.298E-13 0. 7.815E-02 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.871E+20 7.222E+19 9.897E+15 8.693E+16 6.642E+17 5.071E+16 2.314E+14 2.660E+11 1.671E+12 3.422E+11 1.186E+15 2.299E+12 5.455E+12 II 5.666E+20 4.701E+19 2.900E+17 1.136E+16 7.915E+16 3.990E+16 2.817E+16 2.642E+15 3.140E+16 8.874E+15 1.790E+15 5.246E+13 1.870E+16 III 0. 1.306E+19 1.727E+17 4.013E+16 3.232E+17 6.810E+16 1.840E+16 1.914E+14 1.612E+15 8.441E+15 1.461E+15 1.419E+15 2.226E+15 IV 0. 0. 1.353E+16 1.298E+16 8.105E+16 7.032E+15 3.821E+15 7.620E+14 9.577E+15 4.151E+15 4.501E+14 2.025E+14 9.127E+15 V 0. 0. 5.311E+15 4.490E+14 4.389E+15 7.782E+14 7.708E+14 3.581E+14 4.365E+15 3.627E+14 2.712E+13 1.046E+14 1.592E+15 VI 0. 0. 1.316E+13 4.670E+13 1.707E+14 1.862E+13 7.419E+13 4.028E+13 1.049E+15 1.248E+14 1.097E+12 3.688E+12 8.477E+13 VII 0. 0. 3.720E+09 3.641E+10 2.719E+12 1.377E+10 4.405E+12 1.069E+12 2.965E+13 3.736E+11 2.555E+10 6.121E+10 2.430E+12 VIII 0. 0. 0. 1.870E+05 3.082E+07 5.028E+07 3.301E+10 9.954E+09 1.070E+11 5.809E+09 6.051E+07 6.491E+08 3.122E+10 IX 0. 0. 0. 0. 0. 5.687E+04 3.632E+07 2.705E+07 3.602E+08 1.337E+07 7.316E+04 3.116E+06 1.725E+08 X 0. 0. 0. 0. 0. 0. 9.464E-03 2.17 14.2 12.2 96.3 0.226 3.402E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.922E-02 3.871E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.463E+21 1.373E+20 7.800E+15 1.614E+17 1.231E+18 1.118E+17 2.787E+14 2.776E+11 1.688E+12 3.021E+11 2.697E+15 1.818E+12 5.697E+12 II 6.954E+20 5.365E+19 5.383E+17 1.327E+16 8.712E+16 5.849E+16 5.315E+16 4.716E+15 5.579E+16 1.815E+16 2.781E+15 4.306E+13 3.455E+16 III 0. 1.993E+19 2.007E+17 4.457E+16 3.806E+17 8.282E+16 2.214E+16 1.825E+14 1.539E+15 1.013E+16 1.555E+15 2.359E+15 2.496E+15 IV 0. 0. 2.482E+16 2.189E+16 1.304E+17 1.106E+16 5.209E+15 9.446E+14 1.079E+16 5.877E+15 7.271E+14 2.753E+14 1.060E+16 V 0. 0. 1.186E+16 8.701E+14 7.653E+15 1.335E+15 1.166E+15 4.720E+14 6.748E+15 5.978E+14 7.255E+13 1.605E+14 2.783E+15 VI 0. 0. 5.086E+13 1.353E+14 3.390E+14 3.180E+13 1.074E+14 5.325E+13 1.636E+15 2.545E+14 3.243E+12 5.751E+12 1.580E+14 VII 0. 0. 2.961E+10 2.265E+11 5.349E+12 2.178E+10 5.779E+12 1.314E+12 6.631E+13 8.251E+11 7.851E+10 9.764E+10 4.669E+12 VIII 0. 0. 0. 4.388E+06 1.604E+08 1.181E+08 6.365E+10 1.960E+10 3.720E+11 1.910E+10 1.895E+08 1.033E+09 6.048E+10 IX 0. 0. 0. 0. 0. 2.118E+05 1.048E+08 7.618E+07 1.951E+09 7.659E+07 2.178E+05 4.786E+06 3.202E+08 X 0. 0. 0. 0. 0. 0. 4.778E-02 8.43 2.423E+06 79.4 528. 0.147 9.445E+05 XI 0. 0. 0. 0. 0. 0. 0. 7.172E-03 7.988E-02 0.246 2.681E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.538E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.545E+21 1.434E+20 7.015E+15 1.706E+17 1.296E+18 1.037E+17 2.640E+14 2.764E+11 1.628E+12 2.708E+11 2.550E+15 1.356E+12 6.175E+12 II 8.775E+20 6.155E+19 5.738E+17 1.612E+16 1.007E+17 7.073E+16 5.484E+16 5.057E+15 5.949E+16 1.879E+16 3.294E+15 3.764E+13 3.642E+16 III 0. 3.176E+19 2.298E+17 4.712E+16 4.322E+17 1.036E+17 2.706E+16 1.619E+14 1.478E+15 1.149E+16 1.613E+15 2.489E+15 2.921E+15 IV 0. 0. 4.443E+16 3.578E+16 2.176E+17 1.756E+16 7.530E+15 1.092E+15 1.122E+16 7.425E+15 1.125E+15 3.979E+14 1.209E+16 V 0. 0. 2.428E+16 1.773E+15 1.409E+16 2.403E+15 2.125E+15 7.235E+14 1.019E+16 1.043E+15 2.029E+14 2.577E+14 5.026E+15 VI 0. 0. 1.687E+14 3.910E+14 8.493E+14 7.024E+13 2.572E+14 1.107E+14 3.368E+15 5.382E+14 1.064E+13 9.815E+12 3.125E+14 VII 0. 0. 1.861E+11 1.249E+12 1.663E+13 6.146E+10 1.891E+13 3.792E+12 2.039E+14 2.004E+12 2.829E+11 1.904E+11 1.008E+13 VIII 0. 0. 0. 6.492E+07 1.237E+09 5.078E+08 3.277E+11 9.468E+10 1.932E+12 7.840E+10 7.980E+08 2.449E+09 1.552E+11 IX 0. 0. 0. 0. 0. 1.499E+06 9.270E+08 6.394E+08 1.534E+10 5.112E+08 1.131E+06 1.454E+07 1.074E+09 X 0. 0. 0. 0. 0. 0. 7.616E+05 5.767E+05 2.921E+07 4.389E+05 4.748E+03 9.973E+03 5.044E+06 XI 0. 0. 0. 0. 0. 0. 7.285E-04 0.105 1.15 502. 3.39 9.951E-04 4.678E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.486E-03 3.195E-16 1.629E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.996E+21 1.860E+20 8.323E+15 2.193E+17 1.676E+18 1.308E+17 2.861E+14 3.020E+11 1.779E+12 2.985E+11 3.336E+15 1.189E+12 7.064E+12 II 1.083E+21 7.669E+19 7.424E+17 1.987E+16 1.195E+17 9.301E+16 7.072E+16 6.503E+15 7.627E+16 2.444E+16 4.227E+15 3.865E+13 4.694E+16 III 0. 3.813E+19 2.666E+17 5.540E+16 5.388E+17 1.290E+17 3.238E+16 1.547E+14 1.507E+15 1.341E+16 1.751E+15 3.147E+15 3.586E+15 IV 0. 0. 6.136E+16 4.698E+16 2.633E+17 2.216E+16 9.625E+15 1.259E+15 1.211E+16 9.592E+15 1.557E+15 5.305E+14 1.494E+16 V 0. 0. 3.859E+16 2.887E+15 2.073E+16 3.645E+15 3.424E+15 9.672E+14 1.314E+16 1.563E+15 2.886E+14 3.256E+14 6.209E+15 VI 0. 0. 4.755E+14 9.608E+14 1.870E+15 1.348E+14 5.484E+14 1.919E+14 5.703E+15 9.180E+14 1.784E+13 1.499E+13 4.666E+14 VII 0. 0. 1.016E+12 6.098E+12 4.688E+13 1.596E+11 5.597E+13 8.983E+12 4.900E+14 3.938E+12 5.856E+11 3.684E+11 1.830E+13 VIII 0. 0. 0. 9.774E+08 1.066E+10 1.879E+09 1.509E+12 3.469E+11 7.148E+12 2.326E+11 2.061E+09 6.170E+09 3.595E+11 IX 0. 0. 0. 0. 0. 8.879E+06 6.624E+09 3.339E+09 8.835E+10 2.558E+09 3.838E+06 4.888E+07 3.417E+09 X 0. 0. 0. 0. 0. 0. 1.238E+07 6.103E+06 2.741E+08 4.356E+06 3.092E+04 7.031E+04 2.614E+07 XI 0. 0. 0. 0. 0. 0. 6.554E-03 0.415 6.08 9.631E+03 64.3 10.5 1.100E-02 XII 0. 0. 0. 0. 0. 0. 0. 4.417E-04 8.140E-03 6.99 2.772E-15 1.074E-02 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.276E-18 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.434E+21 2.275E+20 8.763E+15 2.683E+17 2.047E+18 1.496E+17 3.154E+14 3.283E+11 1.962E+12 3.379E+11 3.966E+15 1.114E+12 8.113E+12 II 1.310E+21 9.613E+19 9.104E+17 2.495E+16 1.436E+17 1.199E+17 8.607E+16 7.921E+15 9.315E+16 3.049E+16 5.309E+15 4.031E+13 5.712E+16 III 0. 4.226E+19 3.037E+17 6.214E+16 6.706E+17 1.592E+17 3.812E+16 1.510E+14 1.524E+15 1.553E+16 1.872E+15 3.816E+15 4.504E+15 IV 0. 0. 7.690E+16 5.801E+16 2.913E+17 2.627E+16 1.136E+16 1.424E+15 1.264E+16 1.109E+16 2.064E+15 6.664E+14 1.851E+16 V 0. 0. 5.827E+16 4.470E+15 2.964E+16 5.417E+15 5.185E+15 1.220E+15 1.576E+16 2.183E+15 3.546E+14 3.876E+14 6.922E+15 VI 0. 0. 1.269E+15 2.176E+15 4.124E+15 2.624E+14 1.113E+15 3.109E+14 8.694E+15 1.413E+15 2.608E+13 2.279E+13 6.592E+14 VII 0. 0. 5.008E+12 2.608E+13 1.369E+14 4.354E+11 1.580E+14 1.986E+13 1.036E+15 7.349E+12 1.112E+12 7.545E+11 3.342E+13 VIII 0. 0. 0. 1.194E+10 9.645E+10 7.037E+09 6.488E+12 1.172E+12 2.267E+13 6.574E+11 5.138E+09 1.732E+10 8.803E+11 IX 0. 0. 0. 0. 0. 5.317E+07 4.357E+10 1.604E+10 4.224E+11 1.178E+10 1.322E+07 1.893E+08 1.177E+10 X 0. 0. 0. 0. 0. 0. 1.379E+08 4.668E+07 2.167E+09 3.635E+07 2.041E+05 3.888E+05 1.454E+08 XI 0. 0. 0. 0. 0. 0. 2.824E+04 4.700E+04 2.115E+06 1.533E+05 850. 267. 1.001E+05 XII 0. 0. 0. 0. 0. 0. 0. 2.024E-03 5.057E-02 307. 1.07 0.704 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.433E-05 5.530E-04 2.844E-17 2.650E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.843E+21 2.660E+20 8.475E+15 3.125E+17 2.395E+18 1.597E+17 3.388E+14 3.546E+11 2.151E+12 3.718E+11 4.445E+15 1.090E+12 9.236E+12 II 1.567E+21 1.204E+20 1.070E+18 3.103E+16 1.732E+17 1.487E+17 9.994E+16 9.269E+15 1.091E+17 3.543E+16 6.455E+15 4.194E+13 6.661E+16 III 0. 4.456E+19 3.397E+17 7.000E+16 8.297E+17 1.949E+17 4.437E+16 1.500E+14 1.544E+15 1.796E+16 2.004E+15 4.471E+15 5.624E+15 IV 0. 0. 9.408E+16 6.966E+16 3.037E+17 3.042E+16 1.296E+16 1.603E+15 1.325E+16 1.313E+16 2.685E+15 8.172E+14 2.299E+16 V 0. 0. 8.565E+16 6.892E+15 4.326E+16 8.257E+15 7.412E+15 1.470E+15 1.823E+16 2.973E+15 3.863E+14 4.436E+14 7.153E+15 VI 0. 0. 3.246E+15 4.625E+15 8.744E+15 5.617E+14 2.191E+15 4.758E+14 1.231E+16 2.029E+15 3.563E+13 3.717E+13 9.339E+14 VII 0. 0. 2.243E+13 9.928E+13 4.104E+14 1.375E+12 4.401E+14 4.241E+13 2.028E+15 1.421E+13 2.233E+12 1.800E+12 6.627E+13 VIII 0. 0. 0. 1.141E+11 8.236E+11 2.911E+10 2.728E+13 3.848E+12 6.826E+13 1.976E+12 1.473E+10 6.121E+10 2.523E+12 IX 0. 0. 0. 0. 1.588E+08 3.544E+08 2.960E+11 7.687E+10 1.920E+12 5.726E+10 5.791E+07 9.885E+08 4.976E+10 X 0. 0. 0. 0. 0. 0. 1.588E+09 3.535E+08 1.648E+10 3.199E+08 1.697E+06 2.989E+06 9.988E+08 XI 0. 0. 0. 0. 0. 0. 2.692E+06 7.511E+05 3.209E+07 2.507E+06 1.383E+04 3.268E+03 1.756E+06 XII 0. 0. 0. 0. 0. 0. 0. 603. 3.860E+04 9.336E+03 33.9 21.8 8.138E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.435E-04 3.536E-03 7.186E-02 2.236E-02 9.624E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.539E-06 0. 0. 3.396E-12 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.674E+21 3.450E+20 1.127E+16 4.037E+17 3.101E+18 2.094E+17 3.626E+14 3.849E+11 2.460E+12 4.217E+11 6.206E+15 9.682E+11 1.098E+13 II 1.842E+21 1.448E+20 1.383E+18 3.837E+16 2.099E+17 1.862E+17 1.292E+17 1.189E+16 1.402E+17 4.674E+16 7.882E+15 4.476E+13 8.596E+16 III 0. 4.916E+19 3.719E+17 7.721E+16 9.699E+17 2.349E+17 5.145E+16 1.495E+14 1.600E+15 2.089E+16 2.135E+15 5.669E+15 6.995E+15 IV 0. 0. 1.115E+17 8.070E+16 3.332E+17 3.497E+16 1.433E+16 1.752E+15 1.402E+16 1.523E+16 3.311E+15 9.820E+14 2.713E+16 V 0. 0. 1.183E+17 1.007E+16 6.234E+16 1.201E+16 9.632E+15 1.710E+15 2.035E+16 3.847E+15 4.370E+14 5.127E+14 7.748E+15 VI 0. 0. 7.048E+15 8.557E+15 1.685E+16 1.098E+15 3.693E+15 6.856E+14 1.596E+16 2.723E+15 4.968E+13 5.748E+13 1.330E+15 VII 0. 0. 7.683E+13 2.949E+14 1.058E+15 3.750E+12 9.823E+14 8.007E+13 3.399E+15 2.551E+13 4.274E+12 3.901E+12 1.267E+14 VIII 0. 0. 0. 6.837E+11 4.513E+12 9.733E+10 8.230E+13 9.965E+12 1.592E+14 5.212E+12 3.859E+10 1.880E+11 6.670E+12 IX 0. 0. 0. 0. 2.103E+09 1.693E+09 1.268E+12 2.805E+11 6.431E+12 2.276E+11 2.160E+08 4.243E+09 1.863E+11 X 0. 0. 0. 0. 0. 0. 1.067E+10 1.913E+09 8.592E+10 2.093E+09 1.072E+07 1.770E+07 5.372E+09 XI 0. 0. 0. 0. 0. 0. 3.015E+07 6.833E+06 2.684E+08 2.734E+07 1.507E+05 2.774E+04 1.425E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.232E+04 5.587E+05 1.698E+05 636. 383. 4.211E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 525. 257. 2.70 0.911 4.67 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.169 1.261E-03 4.358E-10 2.545E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.756E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.898E+21 3.651E+20 9.551E+15 4.271E+17 3.300E+18 1.984E+17 3.338E+14 3.871E+11 2.592E+12 4.535E+11 6.051E+15 8.213E+11 1.168E+13 II 2.140E+21 1.691E+20 1.481E+18 4.644E+16 2.492E+17 2.099E+17 1.352E+17 1.272E+16 1.500E+17 4.897E+16 9.034E+15 4.447E+13 9.107E+16 III 0. 5.582E+19 3.989E+17 8.238E+16 1.092E+18 2.752E+17 5.884E+16 1.477E+14 1.660E+15 2.346E+16 2.250E+15 6.060E+15 8.376E+15 IV 0. 0. 1.285E+17 9.175E+16 3.745E+17 4.018E+16 1.566E+16 1.895E+15 1.438E+16 1.692E+16 3.989E+15 1.161E+15 3.135E+16 V 0. 0. 1.601E+17 1.419E+16 8.932E+16 1.712E+16 1.180E+16 1.959E+15 2.247E+16 4.878E+15 5.183E+14 5.977E+14 8.621E+15 VI 0. 0. 1.415E+16 1.478E+16 3.130E+16 2.031E+15 5.610E+15 9.331E+14 2.001E+16 3.635E+15 7.078E+13 8.675E+13 1.867E+15 VII 0. 0. 2.304E+14 7.785E+14 2.512E+15 9.212E+12 1.899E+15 1.379E+14 5.320E+15 4.529E+13 8.058E+12 7.956E+12 2.317E+14 VIII 0. 0. 0. 3.290E+12 2.088E+13 2.865E+11 2.077E+14 2.283E+13 3.324E+14 1.317E+13 9.674E+10 5.235E+11 1.631E+13 IX 0. 0. 0. 0. 1.808E+10 6.854E+09 4.349E+12 8.893E+11 1.885E+13 8.377E+11 7.322E+08 1.571E+10 6.109E+11 X 0. 0. 0. 0. 0. 0. 5.519E+10 8.748E+09 3.708E+11 1.190E+10 5.757E+07 8.652E+07 2.425E+10 XI 0. 0. 0. 0. 0. 0. 2.438E+08 4.954E+07 1.763E+09 2.434E+08 1.304E+06 1.862E+05 9.221E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.425E+05 5.916E+06 2.373E+06 8.881E+03 4.888E+03 4.739E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.073E+04 5.891E+03 69.6 23.8 77.8 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 11.4 0.132 2.102E-02 9.924E-02 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.399E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.333E+21 4.061E+20 9.981E+15 4.737E+17 3.675E+18 2.126E+17 3.004E+14 3.823E+11 2.713E+12 4.918E+11 6.664E+15 6.893E+11 1.198E+13 II 2.428E+21 1.908E+20 1.650E+18 5.375E+16 2.825E+17 2.341E+17 1.494E+17 1.415E+16 1.670E+17 5.441E+16 1.016E+16 4.547E+13 1.011E+17 III 0. 6.378E+19 4.188E+17 8.616E+16 1.200E+18 3.123E+17 6.533E+16 1.458E+14 1.712E+15 2.591E+16 2.370E+15 6.709E+15 9.576E+15 IV 0. 0. 1.426E+17 1.008E+17 4.197E+17 4.550E+16 1.662E+16 1.999E+15 1.490E+16 1.848E+16 4.607E+15 1.323E+15 3.517E+16 V 0. 0. 2.069E+17 1.903E+16 1.219E+17 2.369E+16 1.364E+16 2.175E+15 2.390E+16 5.983E+15 6.322E+14 6.914E+14 9.574E+15 VI 0. 0. 2.557E+16 2.347E+16 5.061E+16 3.589E+15 7.901E+15 1.207E+15 2.384E+16 4.753E+15 1.039E+14 1.266E+14 2.569E+15 VII 0. 0. 5.907E+14 1.670E+15 5.132E+15 2.102E+13 3.365E+15 2.250E+14 7.853E+15 7.837E+13 1.525E+13 1.528E+13 4.062E+14 VIII 0. 0. 0. 1.065E+13 6.305E+13 7.957E+11 4.595E+14 4.742E+13 6.279E+14 3.066E+13 2.393E+11 1.340E+12 3.746E+13 IX 0. 0. 0. 0. 9.389E+10 2.479E+10 1.243E+13 2.442E+12 4.746E+13 2.663E+12 2.367E+09 5.209E+10 1.829E+12 X 0. 0. 0. 0. 0. 0. 2.201E+11 3.250E+10 1.303E+12 5.446E+10 2.728E+08 3.767E+08 9.444E+10 XI 0. 0. 0. 0. 0. 0. 1.407E+09 2.701E+08 8.898E+09 1.628E+09 9.155E+06 1.102E+06 4.835E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.144E+06 4.469E+07 2.192E+07 8.754E+04 4.417E+04 3.412E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.147E+05 7.683E+04 1.022E+03 327. 786. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 229. 3.04 0.460 1.46 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.750E-07 0. 7.284E-04 8.422E-04 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.750E+21 4.447E+20 8.847E+15 5.190E+17 4.033E+18 2.250E+17 2.544E+14 3.606E+11 2.657E+12 4.745E+11 7.180E+15 5.422E+11 1.128E+13 II 2.785E+21 2.190E+20 1.816E+18 6.072E+16 3.201E+17 2.567E+17 1.623E+17 1.555E+16 1.835E+17 5.962E+16 1.132E+16 4.214E+13 1.108E+17 III 0. 7.263E+19 4.279E+17 8.840E+16 1.345E+18 3.573E+17 7.331E+16 1.422E+14 1.770E+15 2.833E+16 2.511E+15 7.347E+15 1.091E+16 IV 0. 0. 1.646E+17 1.151E+17 4.663E+17 5.079E+16 1.843E+16 2.145E+15 1.507E+16 2.046E+16 5.423E+15 1.548E+15 4.029E+16 V 0. 0. 2.739E+17 2.427E+16 1.616E+17 3.138E+16 1.548E+16 2.449E+15 2.623E+16 7.316E+15 7.454E+14 7.880E+14 1.048E+16 VI 0. 0. 4.321E+16 3.464E+16 7.802E+16 5.905E+15 1.038E+16 1.515E+15 2.831E+16 6.255E+15 1.468E+14 1.761E+14 3.405E+15 VII 0. 0. 1.275E+15 3.220E+15 9.668E+15 4.274E+13 5.319E+15 3.394E+14 1.115E+16 1.318E+14 2.751E+13 2.747E+13 6.810E+14 VIII 0. 0. 0. 3.033E+13 1.836E+14 1.949E+12 9.234E+14 9.315E+13 1.171E+15 7.346E+13 5.549E+11 3.147E+12 8.075E+13 IX 0. 0. 0. 0. 4.213E+11 8.099E+10 3.374E+13 6.861E+12 1.286E+14 9.540E+12 6.915E+09 1.534E+11 4.972E+12 X 0. 0. 0. 0. 0. 1.912E+07 8.950E+11 1.379E+11 5.528E+12 2.597E+11 1.071E+09 1.376E+09 3.396E+11 XI 0. 0. 0. 0. 0. 0. 7.682E+09 1.550E+09 4.979E+10 1.032E+10 4.849E+07 5.180E+06 2.425E+09 XII 0. 0. 0. 0. 0. 0. 0. 8.850E+06 3.389E+08 1.851E+08 6.278E+05 3.032E+05 2.500E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.186E+06 8.821E+05 1.047E+04 3.350E+03 8.747E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.859E+03 47.4 7.28 25.7 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.43 4.224E-19 1.806E-02 3.459E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.603E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.463E+21 5.121E+20 1.039E+16 5.953E+17 4.647E+18 2.651E+17 2.250E+14 3.552E+11 2.764E+12 5.092E+11 8.466E+15 4.121E+11 1.139E+13 II 3.137E+21 2.459E+20 2.089E+18 7.031E+16 3.646E+17 2.875E+17 1.857E+17 1.784E+16 2.106E+17 6.883E+16 1.282E+16 4.244E+13 1.274E+17 III 0. 8.249E+19 4.422E+17 9.071E+16 1.458E+18 3.998E+17 8.116E+16 1.387E+14 1.839E+15 3.129E+16 2.636E+15 8.357E+15 1.242E+16 IV 0. 0. 1.769E+17 1.206E+17 5.113E+17 5.581E+16 2.039E+16 2.229E+15 1.556E+16 2.252E+16 6.176E+15 1.761E+15 4.478E+16 V 0. 0. 3.309E+17 3.043E+16 2.074E+17 4.044E+16 1.710E+16 2.691E+15 2.775E+16 8.607E+15 8.724E+14 8.843E+14 1.131E+16 VI 0. 0. 7.026E+16 5.088E+16 1.138E+17 9.319E+15 1.290E+16 1.823E+15 3.236E+16 7.842E+15 2.049E+14 2.374E+14 4.394E+15 VII 0. 0. 2.855E+15 6.726E+15 1.695E+16 8.185E+13 7.784E+15 4.791E+14 1.478E+16 2.118E+14 4.845E+13 4.708E+13 1.096E+15 VIII 0. 0. 0. 8.690E+13 4.615E+14 4.374E+12 1.641E+15 1.622E+14 1.919E+15 1.514E+14 1.240E+12 6.917E+12 1.645E+14 IX 0. 0. 0. 0. 1.517E+12 2.291E+11 7.430E+13 1.510E+13 2.680E+14 2.543E+13 1.912E+10 4.139E+11 1.248E+13 X 0. 0. 0. 0. 0. 1.115E+08 2.602E+12 3.886E+11 1.496E+13 9.534E+11 4.164E+09 4.530E+09 1.072E+12 XI 0. 0. 0. 0. 0. 0. 3.086E+10 6.125E+09 1.860E+11 5.314E+10 2.680E+08 2.115E+07 9.795E+09 XII 0. 0. 0. 0. 0. 0. 5.369E+05 4.937E+07 1.814E+09 1.365E+09 5.014E+06 1.700E+06 1.316E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.225E+06 8.453E+06 1.126E+05 2.621E+04 6.070E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.101E+04 719. 81.6 238. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 86.7 0.749 0.294 0.450 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.636E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.262E+21 5.885E+20 1.151E+16 6.848E+17 5.335E+18 3.121E+17 2.029E+14 3.466E+11 2.792E+12 5.345E+11 9.954E+15 3.296E+11 1.099E+13 II 3.458E+21 2.687E+20 2.394E+18 7.694E+16 4.035E+17 3.225E+17 2.128E+17 2.037E+16 2.409E+17 8.031E+16 1.442E+16 4.230E+13 1.460E+17 III 0. 9.262E+19 4.556E+17 9.207E+16 1.544E+18 4.375E+17 8.827E+16 1.385E+14 1.891E+15 3.386E+16 2.710E+15 9.470E+15 1.385E+16 IV 0. 0. 1.873E+17 1.269E+17 5.486E+17 5.954E+16 2.168E+16 2.322E+15 1.578E+16 2.373E+16 6.836E+15 1.941E+15 4.858E+16 V 0. 0. 3.797E+17 3.504E+16 2.566E+17 5.007E+16 1.827E+16 2.868E+15 2.916E+16 9.749E+15 1.003E+15 9.631E+14 1.193E+16 VI 0. 0. 9.635E+16 6.445E+16 1.570E+17 1.381E+16 1.512E+16 2.083E+15 3.560E+16 9.320E+15 2.790E+14 3.065E+14 5.468E+15 VII 0. 0. 4.638E+15 1.019E+16 2.737E+16 1.432E+14 1.044E+16 6.252E+14 1.825E+16 3.232E+14 8.224E+13 7.531E+13 1.673E+15 VIII 0. 0. 0. 1.717E+14 1.007E+15 8.674E+12 2.561E+15 2.482E+14 2.781E+15 2.784E+14 2.598E+12 1.374E+13 3.083E+14 IX 0. 0. 0. 0. 4.455E+12 5.399E+11 1.375E+14 2.764E+13 4.634E+14 5.597E+13 4.820E+10 9.770E+11 2.784E+13 X 0. 0. 0. 0. 0. 4.298E+08 5.845E+12 8.490E+11 3.098E+13 2.562E+12 1.285E+10 1.261E+10 2.842E+12 XI 0. 0. 0. 0. 0. 0. 8.529E+10 1.652E+10 4.676E+11 1.732E+11 1.009E+09 6.997E+07 3.139E+10 XII 0. 0. 0. 0. 0. 0. 3.768E+06 1.632E+08 5.597E+09 5.363E+09 2.302E+07 7.310E+06 5.127E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.492E+07 4.168E+07 6.626E+05 1.479E+05 2.870E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.281E+05 5.588E+03 619. 1.373E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 743. 8.24 3.03 3.20 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.315E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.919E+21 6.514E+20 1.090E+16 7.582E+17 5.900E+18 3.436E+17 1.838E+14 3.383E+11 2.734E+12 5.289E+11 1.096E+16 2.597E+11 1.040E+13 II 3.782E+21 2.904E+20 2.649E+18 8.345E+16 4.435E+17 3.566E+17 2.341E+17 2.249E+16 2.661E+17 8.924E+16 1.599E+16 4.009E+13 1.613E+17 III 0. 1.039E+20 4.662E+17 9.333E+16 1.620E+18 4.729E+17 9.560E+16 1.378E+14 1.940E+15 3.641E+16 2.783E+15 1.039E+16 1.533E+16 IV 0. 0. 1.964E+17 1.320E+17 5.811E+17 6.264E+16 2.309E+16 2.395E+15 1.604E+16 2.507E+16 7.462E+15 2.111E+15 5.210E+16 V 0. 0. 4.283E+17 3.946E+16 3.103E+17 6.069E+16 1.929E+16 3.034E+15 3.040E+16 1.087E+16 1.137E+15 1.031E+15 1.238E+16 VI 0. 0. 1.273E+17 7.930E+16 2.090E+17 1.983E+16 1.724E+16 2.334E+15 3.867E+16 1.085E+16 3.761E+14 3.869E+14 6.657E+15 VII 0. 0. 7.099E+15 1.464E+16 4.218E+16 2.391E+14 1.340E+16 7.869E+14 2.192E+16 4.867E+14 1.385E+14 1.170E+14 2.491E+15 VIII 0. 0. 0. 3.067E+14 1.998E+15 1.622E+13 3.749E+15 3.582E+14 3.835E+15 4.964E+14 5.366E+12 2.623E+13 5.586E+14 IX 0. 0. 0. 0. 1.140E+13 1.171E+12 2.319E+14 4.701E+13 7.506E+14 1.174E+14 1.179E+11 2.181E+12 5.903E+13 X 0. 0. 0. 0. 0. 1.422E+09 1.173E+13 1.695E+12 5.902E+13 6.407E+12 3.747E+10 3.260E+10 6.995E+12 XI 0. 0. 0. 0. 0. 0. 2.054E+11 3.965E+10 1.057E+12 5.119E+11 3.495E+09 2.106E+08 9.065E+10 XII 0. 0. 0. 0. 0. 0. 1.675E+07 4.673E+08 1.510E+10 1.860E+10 9.442E+07 2.745E+07 1.765E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.123E+08 1.745E+08 3.351E+06 6.961E+05 1.175E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.718E+06 3.550E+04 3.722E+03 6.691E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.916E+03 67.2 23.5 18.7 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.534E-02 4.371E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.858E+21 7.410E+20 1.070E+16 8.624E+17 6.709E+18 3.998E+17 1.736E+14 3.321E+11 2.704E+12 5.113E+11 1.254E+16 1.994E+11 1.023E+13 II 4.144E+21 3.148E+20 3.012E+18 9.312E+16 4.989E+17 3.990E+17 2.646E+17 2.549E+16 3.019E+17 1.022E+17 1.808E+16 3.747E+13 1.831E+17 III 0. 1.171E+20 4.775E+17 9.413E+16 1.689E+18 5.117E+17 1.046E+17 1.369E+14 2.013E+15 3.984E+16 2.860E+15 1.170E+16 1.731E+16 IV 0. 0. 2.047E+17 1.365E+17 6.112E+17 6.557E+16 2.473E+16 2.457E+15 1.629E+16 2.628E+16 8.076E+15 2.286E+15 5.555E+16 V 0. 0. 4.779E+17 4.384E+16 3.691E+17 7.238E+16 2.029E+16 3.189E+15 3.150E+16 1.195E+16 1.277E+15 1.092E+15 1.271E+16 VI 0. 0. 1.641E+17 9.576E+16 2.710E+17 2.771E+16 1.932E+16 2.580E+15 4.161E+16 1.252E+16 5.029E+14 4.770E+14 7.949E+15 VII 0. 0. 1.046E+16 2.034E+16 6.310E+16 3.858E+14 1.682E+16 9.730E+14 2.600E+16 7.284E+14 2.316E+14 1.757E+14 3.607E+15 VIII 0. 0. 0. 5.115E+14 3.716E+15 2.936E+13 5.370E+15 5.083E+14 5.227E+15 8.687E+14 1.078E+13 4.760E+13 9.689E+14 IX 0. 0. 0. 0. 2.648E+13 2.457E+12 3.854E+14 7.775E+13 1.189E+15 2.388E+14 2.781E+11 4.592E+12 1.189E+14 X 0. 0. 0. 0. 0. 4.295E+09 2.285E+13 3.255E+12 1.085E+14 1.528E+13 1.035E+11 7.920E+10 1.631E+13 XI 0. 0. 0. 0. 0. 0. 4.721E+11 8.991E+10 2.271E+12 1.419E+12 1.125E+10 5.942E+08 2.481E+11 XII 0. 0. 0. 0. 0. 0. 6.240E+07 1.242E+09 3.805E+10 5.951E+10 3.533E+08 9.355E+07 5.681E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.310E+08 6.574E+08 1.500E+07 2.867E+06 4.431E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.837E+06 1.921E+05 1.888E+04 2.958E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.728E+04 451. 149. 97.7 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.737 0.348 1.453E-17 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.984E+21 9.479E+20 1.271E+16 1.103E+18 8.534E+18 5.747E+17 1.656E+14 3.190E+11 2.621E+12 4.869E+11 1.743E+16 1.537E+11 9.684E+12 II 4.581E+21 3.377E+20 3.804E+18 9.944E+16 5.455E+17 4.700E+17 3.407E+17 3.200E+16 3.799E+17 1.343E+17 2.117E+16 3.589E+13 2.328E+17 III 0. 1.378E+20 4.861E+17 9.383E+16 1.748E+18 5.489E+17 1.134E+17 1.366E+14 2.058E+15 4.355E+16 2.917E+15 1.458E+16 1.918E+16 IV 0. 0. 2.123E+17 1.411E+17 6.564E+17 7.032E+16 2.614E+16 2.511E+15 1.633E+16 2.738E+16 8.721E+15 2.453E+15 5.900E+16 V 0. 0. 5.402E+17 4.879E+16 4.475E+17 8.823E+16 2.164E+16 3.374E+15 3.264E+16 1.323E+16 1.514E+15 1.179E+15 1.345E+16 VI 0. 0. 2.165E+17 1.174E+17 3.613E+17 3.907E+16 2.198E+16 2.889E+15 4.523E+16 1.456E+16 7.079E+14 5.985E+14 9.748E+15 VII 0. 0. 1.600E+16 2.920E+16 9.637E+16 6.230E+14 2.132E+16 1.217E+15 3.130E+16 1.108E+15 4.035E+14 2.645E+14 5.277E+15 VIII 0. 0. 0. 9.247E+14 7.866E+15 5.308E+13 7.727E+15 7.260E+14 7.211E+15 1.541E+15 2.197E+13 8.491E+13 1.665E+15 IX 0. 0. 0. 0. 6.853E+13 5.136E+12 6.403E+14 1.289E+14 1.904E+15 4.923E+14 6.590E+11 9.435E+12 2.355E+14 X 0. 0. 0. 0. 0. 1.258E+10 4.467E+13 6.259E+12 2.019E+14 3.711E+13 2.901E+11 1.867E+11 3.731E+13 XI 0. 0. 0. 0. 0. 0. 1.097E+12 2.060E+11 4.965E+12 4.049E+12 3.729E+10 1.619E+09 6.648E+11 XII 0. 0. 0. 0. 0. 0. 2.245E+08 3.378E+09 9.873E+10 1.987E+11 1.386E+09 3.153E+08 1.792E+09 XIII 0. 0. 0. 0. 0. 0. 0. 6.848E+04 1.023E+09 2.629E+09 7.186E+07 1.228E+07 1.645E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.894E+07 1.170E+06 1.084E+05 1.294E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.737E+05 3.824E+03 1.260E+03 509. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.88 3.65 4.042E-16 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.962E+21 9.451E+20 9.502E+15 1.102E+18 8.519E+18 5.261E+17 1.520E+14 3.022E+11 2.494E+12 4.714E+11 1.634E+16 1.171E+11 9.131E+12 II 4.964E+21 3.598E+20 3.820E+18 1.054E+17 5.927E+17 5.003E+17 3.350E+17 3.212E+16 3.814E+17 1.330E+17 2.240E+16 3.249E+13 2.321E+17 III 0. 1.538E+20 4.947E+17 9.408E+16 1.820E+18 5.843E+17 1.221E+17 1.368E+14 2.106E+15 4.574E+16 2.964E+15 1.461E+16 2.091E+16 IV 0. 0. 2.204E+17 1.454E+17 6.808E+17 7.344E+16 2.725E+16 2.583E+15 1.629E+16 2.821E+16 9.331E+15 2.622E+15 6.253E+16 V 0. 0. 5.883E+17 5.244E+16 5.069E+17 1.006E+17 2.246E+16 3.508E+15 3.376E+16 1.402E+16 1.633E+15 1.224E+15 1.351E+16 VI 0. 0. 2.648E+17 1.359E+17 4.385E+17 5.052E+16 2.372E+16 3.088E+15 4.768E+16 1.619E+16 8.822E+14 6.883E+14 1.093E+16 VII 0. 0. 2.178E+16 3.766E+16 1.327E+17 9.133E+14 2.533E+16 1.431E+15 3.578E+16 1.508E+15 6.028E+14 3.553E+14 6.939E+15 VIII 0. 0. 0. 1.350E+15 1.258E+16 8.693E+13 1.039E+16 9.705E+14 9.377E+15 2.425E+15 3.750E+13 1.317E+14 2.514E+15 IX 0. 0. 0. 0. 1.313E+14 9.633E+12 9.944E+14 1.960E+14 2.808E+15 8.752E+14 1.288E+12 1.664E+13 4.050E+14 X 0. 0. 0. 0. 0. 3.191E+10 7.893E+13 1.076E+13 3.368E+14 7.486E+13 6.417E+11 3.740E+11 7.327E+13 XI 0. 0. 0. 0. 0. 0. 2.214E+12 4.042E+11 9.400E+12 9.188E+12 9.291E+10 3.711E+09 1.513E+12 XII 0. 0. 0. 0. 0. 0. 6.663E+08 7.509E+09 2.117E+11 5.037E+11 3.873E+09 8.278E+08 4.657E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.305E+05 2.477E+09 7.511E+09 2.284E+08 3.667E+07 4.857E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.273E+08 4.221E+06 3.732E+05 4.341E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.472E+05 1.596E+04 5.017E+03 1.948E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 40.2 17.5 0.188 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.880E-05 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.161E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.166E+22 1.110E+21 9.687E+15 1.295E+18 9.975E+18 6.493E+17 1.505E+14 2.935E+11 2.395E+12 4.327E+11 1.991E+16 8.697E+10 8.828E+12 II 5.376E+21 3.837E+20 4.460E+18 1.120E+17 6.473E+17 5.683E+17 3.936E+17 3.738E+16 4.444E+17 1.578E+17 2.526E+16 2.935E+13 2.716E+17 III 0. 1.709E+20 5.037E+17 9.448E+16 1.891E+18 6.232E+17 1.322E+17 1.377E+14 2.153E+15 4.973E+16 3.018E+15 1.692E+16 2.305E+16 IV 0. 0. 2.277E+17 1.495E+17 7.038E+17 7.672E+16 2.858E+16 2.660E+15 1.646E+16 2.934E+16 9.911E+15 2.784E+15 6.598E+16 V 0. 0. 6.345E+17 5.574E+16 5.653E+17 1.132E+17 2.335E+16 3.645E+15 3.495E+16 1.467E+16 1.736E+15 1.272E+15 1.353E+16 VI 0. 0. 3.197E+17 1.550E+17 5.194E+17 6.328E+16 2.537E+16 3.270E+15 5.005E+16 1.759E+16 1.069E+15 7.735E+14 1.200E+16 VII 0. 0. 2.899E+16 4.733E+16 1.761E+17 1.279E+15 2.934E+16 1.641E+15 4.015E+16 1.969E+15 8.702E+14 4.556E+14 8.766E+15 VIII 0. 0. 0. 1.890E+15 1.909E+16 1.341E+14 1.335E+16 1.238E+15 1.171E+16 3.564E+15 6.058E+13 1.909E+14 3.574E+15 IX 0. 0. 0. 0. 2.372E+14 1.668E+13 1.434E+15 2.826E+14 3.955E+15 1.446E+15 2.355E+12 2.704E+13 6.462E+14 X 0. 0. 0. 0. 0. 7.279E+10 1.287E+14 1.747E+13 5.344E+14 1.397E+14 1.316E+12 6.797E+11 1.309E+14 XI 0. 0. 0. 0. 0. 0.280 4.099E+12 7.411E+11 1.676E+13 1.911E+13 2.125E+11 7.576E+09 3.052E+12 XII 0. 0. 0. 0. 0. 0. 1.744E+09 1.543E+10 4.229E+11 1.159E+12 9.841E+09 1.908E+09 1.065E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.140E+06 5.522E+09 1.926E+10 6.510E+08 9.479E+07 1.255E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.686E+08 1.345E+07 1.097E+06 1.266E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.103E+06 5.802E+04 1.684E+04 6.441E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 177. 70.4 0.698 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.088E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.241E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.384E+22 1.324E+21 1.005E+16 1.542E+18 1.185E+19 8.253E+17 1.507E+14 2.833E+11 2.268E+12 3.863E+11 2.488E+16 6.366E+10 8.453E+12 II 5.831E+21 4.084E+20 5.278E+18 1.192E+17 7.041E+17 6.447E+17 4.700E+17 4.409E+16 5.241E+17 1.886E+17 2.848E+16 2.621E+13 3.227E+17 III 0. 1.906E+20 5.103E+17 9.533E+16 1.955E+18 6.626E+17 1.429E+17 1.394E+14 2.203E+15 5.479E+16 3.121E+15 1.989E+16 2.526E+16 IV 0. 0. 2.336E+17 1.528E+17 7.327E+17 8.089E+16 3.067E+16 2.756E+15 1.734E+16 3.139E+16 1.054E+16 2.964E+15 6.972E+16 V 0. 0. 6.815E+17 5.889E+16 6.279E+17 1.267E+17 2.431E+16 3.783E+15 3.625E+16 1.525E+16 1.824E+15 1.318E+15 1.362E+16 VI 0. 0. 3.897E+17 1.763E+17 6.137E+17 7.800E+16 2.698E+16 3.437E+15 5.231E+16 1.891E+16 1.268E+15 8.582E+14 1.302E+16 VII 0. 0. 3.928E+16 6.012E+16 2.299E+17 1.753E+15 3.366E+16 1.861E+15 4.484E+16 2.476E+15 1.220E+15 5.664E+14 1.078E+16 VIII 0. 0. 0. 2.779E+15 3.056E+16 2.024E+14 1.694E+16 1.559E+15 1.453E+16 5.050E+15 9.344E+13 2.643E+14 4.879E+15 IX 0. 0. 0. 0. 4.496E+14 2.821E+13 2.040E+15 4.021E+14 5.546E+15 2.309E+15 4.085E+12 4.169E+13 9.830E+14 X 0. 0. 0. 0. 0. 1.586E+11 2.081E+14 2.807E+13 8.471E+14 2.538E+14 2.583E+12 1.167E+12 2.226E+14 XI 0. 0. 0. 0. 0. 6.863E+07 7.593E+12 1.354E+12 2.998E+13 3.904E+13 4.710E+11 1.455E+10 5.854E+12 XII 0. 0. 0. 0. 0. 0. 4.420E+09 3.194E+10 8.556E+11 2.651E+12 2.462E+10 4.223E+09 2.318E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.383E+06 1.265E+10 4.980E+10 1.864E+09 2.448E+08 3.096E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.099E+09 4.484E+07 3.412E+06 3.541E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.339E+06 2.377E+05 5.941E+04 2.057E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 868. 296. 2.53 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.956 0. 1.675E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.248E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.670E+22 1.602E+21 1.077E+16 1.868E+18 1.430E+19 1.070E+18 1.544E+14 2.790E+11 2.202E+12 3.596E+11 3.180E+16 4.822E+10 8.322E+12 II 6.301E+21 4.345E+20 6.348E+18 1.264E+17 7.702E+17 7.335E+17 5.723E+17 5.284E+16 6.291E+17 2.311E+17 3.229E+16 2.428E+13 3.895E+17 III 0. 2.110E+20 5.206E+17 9.539E+16 2.030E+18 7.046E+17 1.546E+17 1.413E+14 2.254E+15 6.027E+16 3.181E+15 2.377E+16 2.787E+16 IV 0. 0. 2.409E+17 1.574E+17 7.577E+17 8.503E+16 3.186E+16 2.843E+15 1.746E+16 3.261E+16 1.111E+16 3.139E+15 7.325E+16 V 0. 0. 7.257E+17 6.174E+16 6.852E+17 1.402E+17 2.528E+16 3.921E+15 3.758E+16 1.566E+16 1.896E+15 1.364E+15 1.372E+16 VI 0. 0. 4.560E+17 1.964E+17 7.003E+17 9.384E+16 2.853E+16 3.589E+15 5.450E+16 1.991E+16 1.463E+15 9.360E+14 1.389E+16 VII 0. 0. 4.991E+16 7.258E+16 2.892E+17 2.324E+15 3.787E+16 2.068E+15 4.914E+16 2.975E+15 1.635E+15 6.787E+14 1.284E+16 VIII 0. 0. 0. 3.654E+15 4.279E+16 2.921E+14 2.082E+16 1.895E+15 1.744E+16 6.706E+15 1.356E+14 3.477E+14 6.356E+15 IX 0. 0. 0. 0. 7.382E+14 4.498E+13 2.769E+15 5.429E+14 7.375E+15 3.383E+15 6.598E+12 6.056E+13 1.416E+15 X 0. 0. 0. 0. 0. 3.154E+11 3.132E+14 4.190E+13 1.245E+15 4.112E+14 4.602E+12 1.868E+12 3.534E+14 XI 0. 0. 0. 0. 0. 2.558E+08 1.271E+13 2.241E+12 4.867E+13 6.934E+13 9.209E+11 2.580E+10 1.032E+13 XII 0. 0. 0. 0. 0. 0. 9.806E+09 5.827E+10 1.529E+12 5.128E+12 5.265E+10 8.269E+09 4.550E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.431E+06 2.483E+10 1.053E+11 4.378E+09 5.265E+08 6.746E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.565E+09 1.151E+08 8.147E+06 8.553E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.881E+07 6.792E+05 1.595E+05 5.520E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.942E+03 939. 7.48 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.99 1.07 5.459E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.302E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.792E+22 1.721E+21 8.978E+15 2.007E+18 1.535E+19 1.139E+18 1.508E+14 2.621E+11 2.029E+12 3.161E+11 3.369E+16 3.631E+10 7.811E+12 II 6.784E+21 4.591E+20 6.819E+18 1.326E+17 8.323E+17 7.954E+17 6.106E+17 5.670E+16 6.747E+17 2.469E+17 3.505E+16 2.088E+13 4.177E+17 III 0. 2.334E+20 5.328E+17 9.535E+16 2.110E+18 7.466E+17 1.671E+17 1.430E+14 2.293E+15 6.488E+16 3.287E+15 2.547E+16 3.027E+16 IV 0. 0. 2.495E+17 1.638E+17 7.841E+17 8.940E+16 3.364E+16 2.944E+15 1.785E+16 3.463E+16 1.171E+16 3.321E+15 7.691E+16 V 0. 0. 7.693E+17 6.454E+16 7.429E+17 1.540E+17 2.629E+16 4.067E+15 3.905E+16 1.603E+16 1.954E+15 1.413E+15 1.393E+16 VI 0. 0. 5.262E+17 2.173E+17 7.888E+17 1.113E+17 2.998E+16 3.727E+15 5.706E+16 2.071E+16 1.657E+15 1.013E+15 1.469E+16 VII 0. 0. 6.223E+16 8.639E+16 3.569E+17 3.017E+15 4.208E+16 2.270E+15 5.342E+16 3.455E+15 2.124E+15 7.951E+14 1.498E+16 VIII 0. 0. 0. 4.699E+15 5.822E+16 4.114E+14 2.514E+16 2.262E+15 2.058E+16 8.549E+15 1.886E+14 4.428E+14 8.034E+15 IX 0. 0. 0. 0. 1.160E+15 6.959E+13 3.668E+15 7.139E+14 9.576E+15 4.728E+15 1.016E+13 8.467E+13 1.966E+15 X 0. 0. 0. 0. 0. 5.989E+11 4.569E+14 6.052E+13 1.774E+15 6.309E+14 7.772E+12 2.864E+12 5.380E+14 XI 0. 0. 0. 0. 0. 7.540E+08 2.048E+13 3.566E+12 7.616E+13 1.160E+14 1.698E+12 4.357E+10 1.733E+13 XII 0. 0. 0. 0. 0. 0. 2.041E+10 1.017E+11 2.620E+12 9.290E+12 1.056E+11 1.532E+10 8.462E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.958E+07 4.646E+10 2.073E+11 9.582E+09 1.064E+09 1.385E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.928E+05 5.534E+09 2.738E+08 1.815E+07 1.936E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.424E+07 1.782E+06 3.958E+05 1.381E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.020E+03 2.712E+03 20.5 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 14.7 3.85 1.642E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.773E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.892E+22 1.819E+21 7.332E+15 2.124E+18 1.622E+19 1.179E+18 1.480E+14 2.471E+11 1.871E+12 2.792E+11 3.497E+16 2.754E+10 7.358E+12 II 7.295E+21 4.845E+20 7.217E+18 1.396E+17 9.017E+17 8.596E+17 6.422E+17 5.996E+16 7.146E+17 2.613E+17 3.780E+16 1.788E+13 4.408E+17 III 0. 2.582E+20 5.426E+17 8.890E+16 2.185E+18 7.884E+17 1.795E+17 1.430E+14 2.312E+15 6.923E+16 3.232E+15 2.688E+16 3.294E+16 IV 0. 0. 2.583E+17 1.730E+17 8.118E+17 9.429E+16 3.411E+16 3.048E+15 1.643E+16 3.480E+16 1.234E+16 3.508E+15 8.052E+16 V 0. 0. 8.127E+17 6.704E+16 8.019E+17 1.688E+17 2.735E+16 4.210E+15 4.090E+16 1.650E+16 2.008E+15 1.469E+15 1.417E+16 VI 0. 0. 6.031E+17 2.403E+17 8.807E+17 1.308E+17 3.145E+16 3.858E+15 5.937E+16 2.139E+16 1.849E+15 1.091E+15 1.547E+16 VII 0. 0. 7.685E+16 1.022E+17 4.345E+17 3.867E+15 4.643E+16 2.470E+15 5.765E+16 3.906E+15 2.695E+15 9.172E+14 1.721E+16 VIII 0. 0. 0. 5.988E+15 7.803E+16 5.699E+14 3.001E+16 2.664E+15 2.403E+16 1.055E+16 2.542E+14 5.514E+14 9.933E+15 IX 0. 0. 0. 0. 1.795E+15 1.055E+14 4.782E+15 9.222E+14 1.224E+16 6.369E+15 1.507E+13 1.152E+14 2.657E+15 X 0. 0. 0. 0. 0. 1.093E+12 6.533E+14 8.550E+13 2.479E+15 9.293E+14 1.262E+13 4.254E+12 7.941E+14 XI 0. 0. 0. 0. 0. 1.696E+09 3.222E+13 5.529E+12 1.164E+14 1.856E+14 3.001E+12 7.103E+10 2.810E+13 XII 0. 0. 0. 0. 0. 0. 4.062E+10 1.723E+11 4.370E+12 1.606E+13 2.028E+11 2.732E+10 1.513E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.326E+07 8.444E+10 3.882E+11 2.002E+10 2.070E+09 2.725E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.720E+06 1.133E+10 6.206E+08 3.889E+07 4.186E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.865E+07 4.459E+06 9.454E+05 3.290E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.635E+04 7.547E+03 53.6 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 51.3 13.2 4.685E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.417E-02 1.638E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.443E+22 2.357E+21 9.318E+15 2.748E+18 2.093E+19 1.714E+18 1.577E+14 2.476E+11 1.858E+12 2.684E+11 4.927E+16 2.132E+10 7.435E+12 II 7.869E+21 5.133E+20 9.257E+18 1.480E+17 9.846E+17 9.845E+17 8.432E+17 7.662E+16 9.137E+17 3.424E+17 4.382E+16 1.764E+13 5.698E+17 III 0. 2.856E+20 5.559E+17 8.931E+16 2.262E+18 8.321E+17 1.936E+17 1.461E+14 2.370E+15 7.800E+16 3.397E+15 3.430E+16 3.632E+16 IV 0. 0. 2.680E+17 1.787E+17 8.393E+17 9.932E+16 3.601E+16 3.142E+15 1.748E+16 3.759E+16 1.293E+16 3.685E+15 8.404E+16 V 0. 0. 8.560E+17 6.970E+16 8.623E+17 1.846E+17 2.854E+16 4.336E+15 4.248E+16 1.684E+16 2.057E+15 1.524E+15 1.443E+16 VI 0. 0. 6.863E+17 2.626E+17 9.766E+17 1.528E+17 3.293E+16 3.996E+15 6.139E+16 2.194E+16 2.041E+15 1.172E+15 1.623E+16 VII 0. 0. 9.395E+16 1.195E+17 5.234E+17 4.911E+15 5.090E+16 2.670E+15 6.174E+16 4.324E+15 3.362E+15 1.047E+15 1.954E+16 VIII 0. 0. 0. 7.530E+15 1.030E+17 7.803E+14 3.548E+16 3.103E+15 2.775E+16 1.270E+16 3.347E+14 6.759E+14 1.208E+16 IX 0. 0. 0. 0. 2.712E+15 1.577E+14 6.149E+15 1.173E+15 1.543E+16 8.329E+15 2.177E+13 1.537E+14 3.527E+15 X 0. 0. 0. 0. 0. 1.933E+12 9.181E+14 1.185E+14 3.401E+15 1.324E+15 1.987E+13 6.175E+12 1.147E+15 XI 0. 0. 0. 0. 0. 3.649E+09 4.964E+13 8.380E+12 1.741E+14 2.862E+14 5.134E+12 1.129E+11 4.444E+13 XII 0. 0. 0. 0. 0. 0. 7.777E+10 2.846E+11 7.111E+12 2.667E+13 3.759E+11 4.733E+10 2.631E+11 XIII 0. 0. 0. 0. 0. 0. 6.120E+06 9.152E+07 1.494E+11 6.964E+11 4.024E+10 3.900E+09 5.197E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.450E+07 2.213E+10 1.351E+09 8.050E+07 8.749E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.095E+08 1.068E+07 2.174E+06 7.556E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.313E+04 2.006E+04 135. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 169. 42.5 0.128 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.562E-02 5.337E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.497E+22 2.412E+21 7.003E+15 2.813E+18 2.142E+19 1.692E+18 1.548E+14 2.282E+11 1.652E+12 2.252E+11 4.870E+16 1.593E+10 6.785E+12 II 8.478E+21 5.394E+20 9.493E+18 1.564E+17 1.063E+18 1.056E+18 8.554E+17 7.857E+16 9.362E+17 3.466E+17 4.667E+16 1.444E+13 5.821E+17 III 0. 3.179E+20 5.609E+17 8.842E+16 2.298E+18 8.747E+17 2.077E+17 1.493E+14 2.423E+15 8.351E+16 3.521E+15 3.514E+16 3.936E+16 IV 0. 0. 2.740E+17 1.804E+17 8.767E+17 1.048E+17 3.759E+16 3.291E+15 1.799E+16 3.969E+16 1.357E+16 3.871E+15 8.790E+16 V 0. 0. 8.961E+17 7.187E+16 9.345E+17 2.024E+17 2.941E+16 4.466E+15 4.354E+16 1.722E+16 2.107E+15 1.582E+15 1.477E+16 VI 0. 0. 7.940E+17 2.867E+17 1.109E+18 1.786E+17 3.445E+16 4.080E+15 6.368E+16 2.254E+16 2.240E+15 1.262E+15 1.711E+16 VII 0. 0. 1.212E+17 1.458E+17 6.345E+17 6.215E+15 5.581E+16 2.871E+15 6.618E+16 4.656E+15 4.149E+15 1.191E+15 2.211E+16 VIII 0. 0. 0. 1.094E+16 1.366E+17 1.071E+15 4.202E+16 3.613E+15 3.213E+16 1.502E+16 4.337E+14 8.222E+14 1.456E+16 IX 0. 0. 0. 0. 4.094E+15 2.382E+14 7.970E+15 1.504E+15 1.970E+16 1.087E+16 3.087E+13 2.027E+14 4.599E+15 X 0. 0. 0. 0. 0. 3.413E+12 1.326E+15 1.677E+14 4.800E+15 1.930E+15 3.180E+13 8.869E+12 1.639E+15 XI 0. 0. 0. 0. 0. 7.747E+09 8.070E+13 1.337E+13 2.751E+14 4.680E+14 9.299E+12 1.777E+11 7.018E+13 XII 0. 0. 0. 0. 0. 0. 1.550E+11 5.134E+11 1.271E+13 4.911E+13 7.746E+11 8.639E+10 4.629E+11 XIII 0. 0. 0. 0. 0. 0. 3.178E+07 2.090E+08 3.042E+11 1.459E+12 9.579E+10 8.546E+09 1.022E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.344E+07 5.379E+10 3.886E+09 2.205E+08 1.927E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.136E+08 3.383E+07 6.608E+06 1.885E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.674E+05 7.019E+04 382. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 728. 179. 0.414 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.279 2.032E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.226E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.729E+22 2.638E+21 6.420E+15 3.081E+18 2.341E+19 1.863E+18 1.571E+14 2.201E+11 1.555E+12 2.063E+11 5.338E+16 1.268E+10 6.526E+12 II 9.135E+21 5.628E+20 1.038E+19 1.647E+17 1.155E+18 1.151E+18 9.362E+17 8.580E+16 1.024E+18 3.815E+17 5.095E+16 1.300E+13 6.359E+17 III 0. 3.586E+20 5.681E+17 8.661E+16 2.353E+18 9.149E+17 2.217E+17 1.503E+14 2.481E+15 9.001E+16 3.468E+15 3.834E+16 4.294E+16 IV 0. 0. 2.814E+17 1.856E+17 8.999E+17 1.097E+17 3.724E+16 3.340E+15 1.640E+16 3.882E+16 1.396E+16 4.000E+15 9.028E+16 V 0. 0. 9.461E+17 7.510E+16 1.011E+18 2.231E+17 3.033E+16 4.565E+15 4.453E+16 1.746E+16 2.176E+15 1.636E+15 1.515E+16 VI 0. 0. 8.989E+17 3.129E+17 1.228E+18 2.098E+17 3.626E+16 4.224E+15 6.556E+16 2.296E+16 2.486E+15 1.379E+15 1.837E+16 VII 0. 0. 1.455E+17 1.681E+17 7.635E+17 7.877E+15 6.146E+16 3.110E+15 7.091E+16 5.135E+15 5.166E+15 1.368E+15 2.527E+16 VIII 0. 0. 0. 1.325E+16 1.771E+17 1.453E+15 4.950E+16 4.181E+15 3.686E+16 1.775E+16 5.631E+14 1.003E+15 1.759E+16 IX 0. 0. 0. 0. 5.919E+15 3.491E+14 1.011E+16 1.879E+15 2.440E+16 1.376E+16 4.349E+13 2.663E+14 5.985E+15 X 0. 0. 0. 0. 0. 5.764E+12 1.814E+15 2.258E+14 6.395E+15 2.620E+15 4.819E+13 1.257E+13 2.297E+15 XI 0. 0. 0. 0. 0. 1.554E+10 1.194E+14 1.940E+13 3.945E+14 6.774E+14 1.511E+13 2.736E+11 1.066E+14 XII 0. 0. 0. 0. 0. 0. 2.766E+11 8.011E+11 1.956E+13 7.545E+13 1.345E+12 1.425E+11 7.652E+11 XIII 0. 0. 0. 0. 0. 0. 8.393E+07 4.066E+08 5.020E+11 2.385E+12 1.775E+11 1.502E+10 1.836E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.499E+07 9.409E+10 7.634E+09 4.144E+08 3.758E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.142E+09 7.239E+07 1.363E+07 3.998E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.492E+05 1.637E+05 876. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.036E+03 488. 1.03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.892 5.880E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.718E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.223E+22 3.120E+21 7.155E+15 3.641E+18 2.764E+19 2.327E+18 1.654E+14 2.234E+11 1.568E+12 2.039E+11 6.545E+16 1.044E+10 6.669E+12 II 9.694E+21 5.986E+20 1.222E+19 1.747E+17 1.260E+18 1.277E+18 1.114E+18 1.009E+17 1.203E+18 4.518E+17 5.706E+16 1.298E+13 7.512E+17 III 0. 3.777E+20 5.819E+17 8.774E+16 2.445E+18 9.637E+17 2.380E+17 1.538E+14 2.554E+15 9.961E+16 3.776E+15 4.503E+16 4.711E+16 IV 0. 0. 2.932E+17 1.916E+17 9.440E+17 1.150E+17 3.964E+16 3.448E+15 1.808E+16 4.307E+16 1.481E+16 4.213E+15 9.486E+16 V 0. 0. 9.674E+17 7.606E+16 1.027E+18 2.320E+17 3.175E+16 4.693E+15 4.643E+16 1.824E+16 2.305E+15 1.727E+15 1.575E+16 VI 0. 0. 9.796E+17 3.289E+17 1.285E+18 2.306E+17 3.693E+16 4.280E+15 6.693E+16 2.400E+16 2.640E+15 1.376E+15 1.792E+16 VII 0. 0. 1.698E+17 1.876E+17 8.562E+17 9.392E+15 6.381E+16 3.180E+15 7.246E+16 4.922E+15 5.387E+15 1.432E+15 2.605E+16 VIII 0. 0. 0. 1.559E+16 2.154E+17 1.865E+15 5.500E+16 4.563E+15 4.002E+16 1.846E+16 6.231E+14 1.127E+15 1.942E+16 IX 0. 0. 0. 0. 8.025E+15 4.867E+14 1.216E+16 2.227E+15 2.872E+16 1.552E+16 5.280E+13 3.249E+14 7.225E+15 X 0. 0. 0. 0. 0. 9.184E+12 2.372E+15 2.903E+14 8.156E+15 3.210E+15 6.360E+13 1.662E+13 3.003E+15 XI 0. 0. 0. 0. 0. 2.917E+10 1.701E+14 2.713E+13 5.466E+14 8.977E+14 2.157E+13 3.937E+11 1.516E+14 XII 0. 0. 0. 0. 0. 0. 4.710E+11 1.215E+12 2.934E+13 1.076E+14 2.074E+12 2.202E+11 1.187E+12 XIII 0. 0. 0. 0. 0. 0. 1.900E+08 7.620E+08 8.135E+11 3.664E+12 2.929E+11 2.476E+10 3.102E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.976E+08 1.551E+11 1.337E+10 7.308E+08 6.904E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.006E+09 1.379E+08 2.630E+07 8.009E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.393E+06 3.541E+05 1.904E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.987E+03 1.220E+03 2.41 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.61 1.602E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.489E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.634E+22 3.523E+21 7.207E+15 4.111E+18 3.117E+19 2.696E+18 1.702E+14 2.200E+11 1.526E+12 1.946E+11 7.514E+16 8.449E+09 6.569E+12 II 1.032E+22 6.286E+20 1.376E+19 1.833E+17 1.359E+18 1.399E+18 1.261E+18 1.134E+17 1.355E+18 5.116E+17 6.272E+16 1.237E+13 8.472E+17 III 0. 4.076E+20 5.928E+17 8.741E+16 2.521E+18 1.007E+18 2.536E+17 1.556E+14 2.614E+15 1.085E+17 3.916E+15 5.063E+16 5.113E+16 IV 0. 0. 3.039E+17 1.974E+17 9.729E+17 1.199E+17 4.074E+16 3.513E+15 1.808E+16 4.479E+16 1.545E+16 4.390E+15 9.852E+16 V 0. 0. 9.984E+17 7.795E+16 1.065E+18 2.451E+17 3.284E+16 4.858E+15 4.800E+16 1.871E+16 2.358E+15 1.792E+15 1.613E+16 VI 0. 0. 1.075E+18 3.492E+17 1.364E+18 2.585E+17 3.800E+16 4.332E+15 6.835E+16 2.454E+16 2.804E+15 1.413E+15 1.807E+16 VII 0. 0. 1.979E+17 2.099E+17 9.813E+17 1.138E+16 6.724E+16 3.291E+15 7.476E+16 4.963E+15 6.079E+15 1.544E+15 2.767E+16 VIII 0. 0. 0. 1.834E+16 2.651E+17 2.421E+15 6.188E+16 5.031E+15 4.385E+16 2.004E+16 7.389E+14 1.297E+15 2.200E+16 IX 0. 0. 0. 0. 1.083E+16 6.836E+14 1.475E+16 2.653E+15 3.395E+16 1.812E+16 6.835E+13 4.052E+14 8.833E+15 X 0. 0. 0. 0. 0. 1.465E+13 3.107E+15 3.732E+14 1.039E+16 4.033E+15 8.870E+13 2.237E+13 3.957E+15 XI 0. 0. 0. 0. 0. 5.438E+10 2.411E+14 3.765E+13 7.502E+14 1.207E+15 3.227E+13 5.756E+11 2.163E+14 XII 0. 0. 0. 0. 0. 0. 7.905E+11 1.814E+12 4.324E+13 1.540E+14 3.315E+12 3.447E+11 1.840E+12 XIII 0. 0. 0. 0. 0. 0. 3.972E+08 1.395E+09 1.284E+12 5.580E+12 4.994E+11 4.121E+10 5.214E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.923E+08 2.527E+11 2.415E+10 1.298E+09 1.257E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.472E+09 2.692E+08 5.070E+07 1.581E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.028E+06 7.557E+05 4.054E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.218E+04 2.948E+03 5.53 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.40 4.233E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.733E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.102E+22 3.981E+21 7.286E+15 4.646E+18 3.519E+19 3.126E+18 1.760E+14 2.176E+11 1.493E+12 1.866E+11 8.637E+16 6.922E+09 6.521E+12 II 1.100E+22 6.632E+20 1.552E+19 1.936E+17 1.474E+18 1.528E+18 1.430E+18 1.278E+17 1.527E+18 5.804E+17 6.897E+16 1.186E+13 9.565E+17 III 0. 4.399E+20 6.065E+17 8.748E+16 2.614E+18 1.057E+18 2.703E+17 1.596E+14 2.692E+15 1.181E+17 4.074E+15 5.700E+16 5.567E+16 IV 0. 0. 3.175E+17 2.046E+17 1.006E+18 1.253E+17 4.192E+16 3.647E+15 1.808E+16 4.668E+16 1.616E+16 4.588E+15 1.027E+17 V 0. 0. 1.030E+18 7.997E+16 1.102E+18 2.588E+17 3.427E+16 5.014E+15 4.999E+16 1.927E+16 2.433E+15 1.864E+15 1.662E+16 VI 0. 0. 1.178E+18 3.701E+17 1.444E+18 2.887E+17 3.912E+16 4.378E+15 6.995E+16 2.515E+16 2.978E+15 1.447E+15 1.824E+16 VII 0. 0. 2.300E+17 2.343E+17 1.117E+18 1.372E+16 7.053E+16 3.389E+15 7.680E+16 4.957E+15 6.783E+15 1.656E+15 2.916E+16 VIII 0. 0. 0. 2.154E+16 3.240E+17 3.127E+15 6.921E+16 5.509E+15 4.771E+16 2.151E+16 8.649E+14 1.483E+15 2.466E+16 IX 0. 0. 0. 0. 1.452E+16 9.545E+14 1.776E+16 3.135E+15 3.980E+16 2.090E+16 8.720E+13 4.993E+14 1.068E+16 X 0. 0. 0. 0. 0. 2.310E+13 4.037E+15 4.753E+14 1.310E+16 5.004E+15 1.220E+14 2.971E+13 5.149E+15 XI 0. 0. 0. 0. 0. 9.953E+10 3.389E+14 5.176E+13 1.019E+15 1.603E+15 4.763E+13 8.303E+11 3.046E+14 XII 0. 0. 0. 0. 0. 0. 1.306E+12 2.684E+12 6.311E+13 2.178E+14 5.235E+12 5.328E+11 2.813E+12 XIII 0. 0. 0. 0. 0. 0. 8.069E+08 2.511E+09 2.010E+12 8.408E+12 8.423E+11 6.791E+10 8.647E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.647E+08 4.079E+11 4.324E+10 2.287E+09 2.257E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.966E+09 5.214E+08 9.707E+07 3.082E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.533E+06 1.602E+06 8.530E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.950E+04 7.067E+03 12.5 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 20.7 0.110 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.350E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.807E+22 4.671E+21 7.766E+15 5.448E+18 4.123E+19 3.825E+18 1.843E+14 2.168E+11 1.474E+12 1.809E+11 1.048E+17 5.689E+09 6.521E+12 II 1.175E+22 7.000E+20 1.814E+19 2.046E+17 1.598E+18 1.679E+18 1.689E+18 1.492E+17 1.784E+18 6.869E+17 7.667E+16 1.159E+13 1.121E+18 III 0. 4.747E+20 6.202E+17 8.712E+16 2.695E+18 1.107E+18 2.875E+17 1.617E+14 2.779E+15 1.290E+17 4.228E+15 6.652E+16 6.064E+16 IV 0. 0. 3.307E+17 2.108E+17 1.042E+18 1.310E+17 4.317E+16 3.691E+15 1.780E+16 4.823E+16 1.691E+16 4.787E+15 1.069E+17 V 0. 0. 1.060E+18 8.174E+16 1.139E+18 2.727E+17 3.576E+16 5.242E+15 5.182E+16 1.991E+16 2.521E+15 1.945E+15 1.720E+16 VI 0. 0. 1.289E+18 3.910E+17 1.531E+18 3.215E+17 4.034E+16 4.448E+15 7.162E+16 2.585E+16 3.164E+15 1.476E+15 1.836E+16 VII 0. 0. 2.690E+17 2.627E+17 1.266E+18 1.648E+16 7.373E+16 3.476E+15 7.862E+16 4.893E+15 7.505E+15 1.766E+15 3.047E+16 VIII 0. 0. 0. 2.594E+16 3.933E+17 4.026E+15 7.701E+16 5.997E+15 5.160E+16 2.285E+16 1.004E+15 1.689E+15 2.747E+16 IX 0. 0. 0. 0. 1.922E+16 1.330E+15 2.127E+16 3.682E+15 4.637E+16 2.390E+16 1.102E+14 6.119E+14 1.281E+16 X 0. 0. 0. 0. 0. 3.619E+13 5.232E+15 6.024E+14 1.644E+16 6.173E+15 1.673E+14 3.922E+13 6.652E+15 XI 0. 0. 0. 0. 0. 1.797E+11 4.769E+14 7.111E+13 1.383E+15 2.130E+15 7.063E+13 1.189E+12 4.260E+14 XII 0. 0. 0. 0. 0. 0. 2.142E+12 3.995E+12 9.263E+13 3.109E+14 8.384E+12 8.270E+11 4.276E+12 XIII 0. 0. 0. 0. 0. 0. 1.610E+09 4.510E+09 3.191E+12 1.292E+13 1.457E+12 1.145E+11 1.428E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.494E+09 6.789E+11 8.116E+10 4.122E+09 4.048E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.079E+10 1.057E+09 1.896E+08 6.022E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.469E+07 3.446E+06 1.812E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.398E+04 1.706E+04 28.9 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 58.0 0.290 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.537E-02 7.177E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.348E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.688E-10