# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: V_n10_b50 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.339E+18 1.074E+18 1.027E+15 8.434E+14 6.513E+15 8.368E+14 9.008E+13 2.454E+11 1.311E+12 4.073E+11 8.189E+12 1.368E+12 2.082E+12 II 8.545E+18 4.772E+17 4.499E+15 9.338E+14 6.940E+15 1.079E+15 4.773E+14 4.444E+13 5.609E+14 2.014E+14 4.631E+13 1.485E+13 2.985E+14 III 0. 8.627E+14 2.408E+14 5.022E+12 6.577E+13 3.847E+13 3.648E+13 2.178E+12 1.400E+12 5.578E+13 3.174E+12 4.710E+12 7.075E+13 IV 0. 0. 1.157E+10 1.889E+09 8.970E+09 1.538E+08 8.861E+06 1.565E+10 5.434E+09 1.268E+10 7.283E+08 1.572E+10 1.026E+12 V 0. 0. 3.159E+04 83.5 1.163E+03 0. 0. 203. 4.913E+05 8.576E+04 1.055E+03 1.531E+05 3.402E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 150. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.350E+19 1.820E+18 2.195E+15 1.513E+15 1.179E+16 1.286E+15 5.202E+13 2.699E+11 1.529E+12 3.945E+11 1.828E+13 3.234E+12 1.235E+12 II 2.088E+19 1.522E+18 9.071E+15 2.260E+15 1.655E+16 2.419E+15 1.022E+15 8.904E+13 1.196E+15 3.745E+14 8.640E+13 2.737E+13 5.137E+14 III 0. 1.735E+16 1.215E+15 8.306E+13 9.123E+14 5.249E+14 2.332E+14 1.178E+13 2.143E+13 1.823E+14 2.011E+13 1.441E+13 2.757E+14 IV 0. 0. 5.176E+11 3.064E+11 1.646E+12 1.690E+10 2.426E+09 3.627E+11 4.970E+11 3.351E+11 3.402E+10 3.017E+11 1.520E+13 V 0. 0. 3.143E+07 6.293E+05 8.400E+06 3.757E+04 8.877E+03 1.070E+06 6.236E+08 1.504E+07 2.505E+05 5.119E+07 3.867E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 7.14 0. 0. 84.1 4.327E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.816E+18 3.236E+18 8.752E+14 7.627E+14 6.091E+15 7.264E+14 9.460E+13 2.752E+11 1.378E+12 3.915E+11 6.604E+12 5.948E+12 9.110E+11 II 5.597E+19 2.847E+18 1.814E+16 5.846E+15 4.272E+16 5.658E+15 1.215E+15 1.051E+14 1.929E+15 4.569E+14 1.770E+14 4.119E+13 4.292E+14 III 0. 5.299E+16 3.773E+15 4.312E+14 4.610E+15 1.340E+15 1.077E+15 7.731E+13 2.847E+14 5.581E+14 4.409E+13 3.397E+13 9.868E+14 IV 0. 0. 4.994E+12 4.460E+12 2.424E+13 5.632E+11 1.938E+11 2.609E+12 1.305E+13 2.938E+12 2.964E+11 1.660E+12 5.468E+13 V 0. 0. 2.095E+09 1.686E+08 2.078E+09 2.170E+07 2.009E+06 3.178E+08 5.584E+10 5.770E+08 2.930E+07 2.825E+09 2.728E+11 VI 0. 0. 0. 0. 0. 0. 0. 527. 4.935E+04 5.342E+04 1.041E+03 1.277E+05 3.531E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.476E+19 6.826E+18 2.074E+15 2.774E+15 2.142E+16 2.836E+15 1.313E+14 1.954E+11 1.161E+12 3.051E+11 5.213E+13 3.872E+12 7.828E+11 II 9.586E+19 4.815E+18 3.362E+16 9.479E+15 7.044E+16 9.427E+15 2.162E+15 1.714E+14 3.245E+15 9.061E+14 2.844E+14 3.192E+13 8.845E+14 III 0. 1.455E+17 8.077E+15 1.258E+15 1.063E+16 2.568E+15 2.287E+15 1.760E+14 9.523E+14 1.038E+15 1.002E+14 1.179E+14 1.800E+15 IV 0. 0. 1.965E+13 2.297E+13 1.592E+14 8.000E+12 5.634E+12 8.382E+12 8.050E+13 1.219E+13 1.184E+12 5.253E+12 1.413E+14 V 0. 0. 5.102E+10 1.048E+10 1.456E+11 4.979E+09 1.132E+09 1.306E+10 7.061E+11 1.245E+10 5.659E+08 6.324E+10 1.392E+12 VI 0. 0. 28.7 4.051E+06 1.149E+07 1.884E+05 1.645E+04 5.574E+05 3.487E+07 1.938E+07 3.657E+05 3.052E+07 1.526E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 812. 3.831E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.255E+20 1.240E+19 5.654E+15 1.399E+16 1.075E+17 1.305E+16 1.416E+14 1.957E+11 1.206E+12 2.055E+11 2.757E+14 2.947E+12 1.538E+12 II 1.186E+20 1.108E+19 5.883E+16 7.618E+15 6.883E+16 9.752E+15 5.834E+15 4.834E+14 6.913E+15 2.150E+15 2.503E+14 2.777E+13 3.218E+15 III 0. 3.766E+17 2.404E+16 5.648E+15 3.057E+16 7.172E+15 3.255E+15 1.793E+14 1.207E+15 1.727E+15 3.552E+14 2.754E+14 1.604E+15 IV 0. 0. 1.007E+14 1.383E+14 8.670E+14 5.730E+13 5.072E+13 5.703E+13 5.313E+14 8.146E+13 5.156E+12 1.516E+13 8.878E+14 V 0. 0. 8.160E+11 3.529E+11 4.073E+12 2.007E+11 1.105E+11 5.176E+11 9.300E+12 3.649E+11 5.869E+09 5.418E+11 1.068E+13 VI 0. 0. 7.835E+04 7.233E+08 2.326E+09 7.442E+07 6.680E+07 3.204E+08 1.081E+10 9.608E+09 1.928E+07 1.552E+09 5.697E+10 VII 0. 0. 0. 0. 0. 0. 0. 9.219E+03 1.740E+05 5.723E+05 2.223E+04 4.756E+05 8.142E+07 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.016E+20 1.903E+19 7.443E+15 2.227E+16 1.725E+17 1.901E+16 1.818E+14 2.180E+11 1.266E+12 2.087E+11 3.991E+14 3.811E+12 2.373E+12 II 1.848E+20 1.792E+19 8.180E+16 7.965E+15 8.189E+16 1.274E+16 8.671E+15 7.452E+14 9.895E+15 2.880E+15 3.669E+14 3.787E+13 4.988E+15 III 0. 8.113E+17 5.066E+16 1.271E+16 7.153E+16 1.556E+16 5.617E+15 2.114E+14 1.925E+15 3.037E+15 6.195E+14 4.345E+14 1.684E+15 IV 0. 0. 3.764E+14 4.076E+14 2.877E+15 2.298E+14 2.173E+14 1.748E+14 1.822E+15 3.435E+14 1.727E+13 3.104E+13 2.346E+15 V 0. 0. 6.116E+12 2.520E+12 3.568E+13 3.207E+12 2.868E+12 8.626E+12 6.534E+13 4.777E+12 4.140E+10 2.091E+12 3.725E+13 VI 0. 0. 2.372E+07 1.908E+10 1.324E+11 7.253E+09 1.043E+10 3.266E+10 4.850E+11 4.169E+11 3.386E+08 1.701E+10 4.640E+11 VII 0. 0. 0. 3.982E+03 1.047E+08 1.425E+05 7.596E+06 1.120E+07 1.215E+08 7.858E+07 1.447E+06 3.306E+07 2.437E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.196E+04 3.242E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.225E+20 3.028E+19 8.598E+15 3.568E+16 2.758E+17 2.789E+16 1.999E+14 2.248E+11 1.307E+12 2.319E+11 6.013E+14 3.408E+12 3.127E+12 II 2.547E+20 2.447E+19 1.225E+17 8.365E+15 7.392E+16 1.640E+16 1.306E+16 1.134E+15 1.425E+16 4.056E+15 6.062E+14 4.396E+13 7.829E+15 III 0. 1.652E+18 7.735E+16 1.976E+16 1.336E+17 2.606E+16 8.093E+15 2.220E+14 2.021E+15 4.352E+15 8.378E+14 6.515E+14 1.765E+15 IV 0. 0. 1.054E+15 9.409E+14 7.757E+15 6.444E+14 5.704E+14 3.087E+14 3.934E+15 9.252E+14 5.008E+13 5.503E+13 3.834E+15 V 0. 0. 4.129E+13 1.022E+13 1.656E+14 2.104E+13 2.283E+13 3.797E+13 2.661E+14 2.409E+13 2.465E+11 6.918E+12 9.747E+13 VI 0. 0. 1.932E+09 1.737E+11 1.718E+12 1.284E+11 3.083E+11 5.315E+11 7.214E+12 3.220E+12 3.510E+09 1.019E+11 1.997E+12 VII 0. 0. 0. 8.382E+05 5.025E+09 1.220E+07 1.366E+09 1.054E+09 1.029E+10 1.763E+09 3.041E+07 5.331E+08 2.194E+10 VIII 0. 0. 0. 0. 0. 0. 2.442E+05 5.186E+05 2.132E+06 1.423E+06 0. 1.508E+06 8.233E+07 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.693E+20 3.388E+19 6.182E+15 4.081E+16 3.153E+17 2.551E+16 1.997E+14 2.201E+11 1.228E+12 2.369E+11 5.541E+14 2.992E+12 3.221E+12 II 3.542E+20 3.311E+19 1.406E+17 8.759E+15 7.099E+16 2.182E+16 1.419E+16 1.314E+15 1.593E+16 4.140E+15 8.352E+14 4.401E+13 8.905E+15 III 0. 3.724E+18 1.130E+17 2.912E+16 2.091E+17 3.988E+16 1.172E+16 1.982E+14 1.716E+15 5.721E+15 1.115E+15 7.762E+14 1.720E+15 IV 0. 0. 2.559E+15 2.452E+15 1.983E+16 1.699E+15 1.276E+15 5.033E+14 6.987E+15 1.789E+15 1.211E+14 1.062E+14 6.029E+15 V 0. 0. 3.264E+14 4.380E+13 6.456E+14 9.975E+13 1.118E+14 1.143E+14 9.595E+14 7.190E+13 1.441E+12 2.388E+13 2.946E+14 VI 0. 0. 9.700E+10 1.456E+12 1.275E+13 1.267E+12 4.372E+12 4.840E+12 8.120E+13 1.226E+13 3.223E+10 5.395E+11 9.326E+12 VII 0. 0. 1.186E+06 7.484E+07 9.511E+10 3.869E+08 8.090E+10 3.938E+10 4.762E+11 1.913E+10 4.583E+08 5.250E+09 1.660E+11 VIII 0. 0. 0. 0. 3.005E+04 1.476E-02 1.336E+08 7.521E+07 3.860E+08 6.466E+07 6.402E+05 2.998E+07 1.204E+09 IX 0. 0. 0. 0. 0. 0. 1.237E-02 5.14 4.05 15.2 0. 6.801E+04 2.685E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.193E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.050E+20 5.568E+19 8.999E+15 6.698E+16 5.141E+17 4.189E+16 2.209E+14 2.425E+11 1.436E+12 2.939E+11 9.421E+14 2.560E+12 4.363E+12 II 4.425E+20 3.939E+19 2.239E+17 9.934E+15 7.169E+16 3.038E+16 2.217E+16 2.053E+15 2.460E+16 6.885E+15 1.336E+15 4.834E+13 1.444E+16 III 0. 7.298E+18 1.399E+17 3.458E+16 2.618E+17 5.262E+16 1.481E+16 1.941E+14 1.699E+15 7.115E+15 1.276E+15 1.123E+15 1.968E+15 IV 0. 0. 5.977E+15 5.876E+15 4.216E+16 3.667E+15 2.277E+15 6.064E+14 8.242E+15 2.780E+15 2.427E+14 1.494E+14 7.392E+15 V 0. 0. 1.559E+15 1.536E+14 1.850E+15 3.127E+14 3.291E+14 2.194E+14 2.240E+15 1.680E+14 6.635E+12 5.602E+13 7.230E+14 VI 0. 0. 1.641E+12 9.290E+12 5.589E+13 6.081E+12 2.357E+13 1.792E+13 3.828E+14 4.046E+13 2.066E+11 1.642E+12 3.101E+13 VII 0. 0. 1.446E+08 2.365E+09 6.953E+11 3.496E+09 9.533E+11 3.189E+11 5.573E+12 9.677E+10 3.989E+09 2.292E+10 7.410E+11 VIII 0. 0. 0. 0. 1.867E+06 6.378E+06 3.405E+09 1.460E+09 1.038E+10 7.560E+08 7.902E+06 1.975E+08 7.846E+09 IX 0. 0. 0. 0. 0. 1.171E-03 8.232E+05 2.031E+06 1.752E+07 3.353E+05 5.025E+03 7.547E+05 3.287E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.504 0. 5.747E-13 0. 6.099E-02 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.206E+20 7.556E+19 9.780E+15 9.073E+16 6.927E+17 5.478E+16 2.300E+14 2.480E+11 1.528E+12 3.377E+11 1.283E+15 2.156E+12 5.029E+12 II 5.734E+20 4.744E+19 3.021E+17 1.132E+16 7.842E+16 4.027E+16 2.951E+16 2.744E+15 3.257E+16 9.423E+15 1.814E+15 5.157E+13 1.948E+16 III 0. 1.323E+19 1.751E+17 4.089E+16 3.289E+17 6.847E+16 1.853E+16 1.867E+14 1.609E+15 8.458E+15 1.465E+15 1.468E+15 2.194E+15 IV 0. 0. 1.367E+16 1.297E+16 8.175E+16 7.159E+15 3.857E+15 7.732E+14 9.760E+15 4.232E+15 4.719E+14 2.045E+14 9.285E+15 V 0. 0. 5.419E+15 4.540E+14 4.543E+15 8.089E+14 7.867E+14 3.671E+14 4.409E+15 3.702E+14 2.716E+13 1.071E+14 1.621E+15 VI 0. 0. 1.323E+13 4.656E+13 1.788E+14 1.992E+13 7.746E+13 4.209E+13 1.078E+15 1.242E+14 1.112E+12 3.926E+12 8.897E+13 VII 0. 0. 3.594E+09 3.514E+10 2.932E+12 1.527E+10 4.675E+12 1.134E+12 3.053E+13 3.848E+11 2.680E+10 6.741E+10 2.634E+12 VIII 0. 0. 0. 1.706E+05 3.171E+07 5.498E+07 3.504E+10 1.044E+10 1.092E+11 5.954E+09 6.547E+07 7.388E+08 3.492E+10 IX 0. 0. 0. 0. 0. 6.175E+04 3.836E+07 2.821E+07 3.658E+08 1.348E+07 8.247E+04 3.667E+06 1.988E+08 X 0. 0. 0. 0. 0. 0. 7.841E-03 1.83 11.9 10.3 106. 148. 3.938E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.546E-02 2.950E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.023E+21 9.442E+19 9.751E+15 1.129E+17 8.585E+17 6.440E+16 2.358E+14 2.550E+11 1.601E+12 3.855E+11 1.536E+15 1.710E+12 5.443E+12 II 7.009E+20 5.372E+19 3.769E+17 1.297E+16 8.575E+16 5.174E+16 3.654E+16 3.410E+15 4.019E+16 1.191E+16 2.335E+15 5.216E+13 2.419E+16 III 0. 2.029E+19 2.021E+17 4.443E+16 3.821E+17 8.312E+16 2.221E+16 1.782E+14 1.540E+15 9.540E+15 1.551E+15 1.770E+15 2.429E+15 IV 0. 0. 2.467E+16 2.209E+16 1.322E+17 1.135E+16 5.230E+15 9.583E+14 1.084E+16 5.645E+15 7.590E+14 2.767E+14 1.075E+16 V 0. 0. 1.227E+16 8.836E+14 7.985E+15 1.406E+15 1.196E+15 4.831E+14 6.837E+15 6.032E+14 7.361E+13 1.656E+14 2.853E+15 VI 0. 0. 5.285E+13 1.371E+14 3.563E+14 3.446E+13 1.124E+14 5.519E+13 1.675E+15 2.515E+14 3.326E+12 6.201E+12 1.676E+14 VII 0. 0. 3.027E+10 2.269E+11 5.794E+12 2.445E+10 6.115E+12 1.374E+12 6.792E+13 8.596E+11 8.401E+10 1.096E+11 5.139E+12 VIII 0. 0. 0. 4.244E+06 1.703E+08 1.306E+08 6.800E+10 2.051E+10 3.820E+11 2.005E+10 2.103E+08 1.204E+09 6.893E+10 IX 0. 0. 0. 0. 0. 2.368E+05 1.128E+08 8.025E+07 2.009E+09 8.038E+07 2.534E+05 5.775E+06 3.757E+08 X 0. 0. 0. 0. 0. 0. 4.022E-02 7.32 2.503E+06 69.8 619. 0. 1.131E+06 XI 0. 0. 0. 0. 0. 0. 0. 5.807E-03 6.629E-02 0.210 2.023E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.925E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.443E+21 1.339E+20 5.796E+15 1.591E+17 1.211E+18 9.418E+16 2.554E+14 2.641E+11 1.555E+12 3.200E+11 2.312E+15 1.444E+12 5.577E+12 II 8.742E+20 6.523E+19 5.376E+17 1.574E+16 9.915E+16 6.872E+16 5.133E+16 4.748E+15 5.576E+16 1.735E+16 3.152E+15 4.065E+13 3.403E+16 III 0. 2.730E+19 2.363E+17 5.065E+16 4.669E+17 1.037E+17 2.694E+16 1.628E+14 1.494E+15 1.124E+16 1.659E+15 2.390E+15 2.894E+15 IV 0. 0. 3.905E+16 3.253E+16 1.819E+17 1.606E+16 7.162E+15 1.111E+15 1.161E+16 7.501E+15 1.147E+15 3.815E+14 1.298E+16 V 0. 0. 2.248E+16 1.603E+15 1.293E+16 2.387E+15 2.123E+15 7.025E+14 9.853E+15 9.963E+14 1.370E+14 2.306E+14 4.118E+15 VI 0. 0. 1.677E+14 3.745E+14 8.016E+14 7.679E+13 2.760E+14 1.107E+14 3.298E+15 4.917E+14 7.375E+12 1.006E+13 2.840E+14 VII 0. 0. 1.911E+11 1.252E+12 1.745E+13 7.633E+10 2.159E+13 3.974E+12 2.053E+14 1.934E+12 2.235E+11 2.219E+11 1.033E+13 VIII 0. 0. 0. 6.483E+07 1.369E+09 6.305E+08 3.891E+11 1.006E+11 1.958E+12 7.712E+10 7.055E+08 3.228E+09 1.784E+11 IX 0. 0. 0. 0. 0. 1.959E+06 1.117E+09 6.704E+08 1.624E+10 5.342E+08 1.160E+06 2.154E+07 1.377E+09 X 0. 0. 0. 0. 0. 0. 1.303E+06 7.624E+05 3.229E+07 5.388E+05 5.334E+03 2.064E+04 6.986E+06 XI 0. 0. 0. 0. 0. 0. 4.097E-04 5.849E-02 0.690 637. 5.50 4.712E-04 2.071E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.753E-03 1.410E-16 7.462E-07 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.187E+21 2.050E+20 9.431E+15 2.413E+17 1.838E+18 1.532E+17 2.902E+14 2.964E+11 1.743E+12 3.241E+11 3.930E+15 1.260E+12 7.058E+12 II 1.076E+21 8.097E+19 8.101E+17 1.951E+16 1.174E+17 9.492E+16 7.830E+16 7.058E+15 8.304E+16 2.766E+16 4.324E+15 4.093E+13 5.143E+16 III 0. 3.291E+19 2.730E+17 5.805E+16 5.791E+17 1.292E+17 3.230E+16 1.547E+14 1.485E+15 1.339E+16 1.771E+15 3.435E+15 3.575E+15 IV 0. 0. 5.512E+16 4.358E+16 2.217E+17 2.036E+16 9.116E+15 1.275E+15 1.227E+16 9.495E+15 1.604E+15 5.155E+14 1.590E+16 V 0. 0. 3.652E+16 2.664E+15 1.922E+16 3.616E+15 3.388E+15 9.382E+14 1.282E+16 1.504E+15 2.046E+14 2.930E+14 5.132E+15 VI 0. 0. 4.783E+14 9.322E+14 1.741E+15 1.468E+14 5.858E+14 1.930E+14 5.645E+15 8.625E+14 1.315E+13 1.533E+13 4.284E+14 VII 0. 0. 1.053E+12 6.160E+12 4.847E+13 1.961E+11 6.415E+13 9.608E+12 5.073E+14 3.919E+12 4.927E+11 4.257E+11 1.886E+13 VIII 0. 0. 0. 9.791E+08 1.148E+10 2.337E+09 1.844E+12 3.919E+11 7.780E+12 2.504E+11 1.934E+09 7.996E+09 4.131E+11 IX 0. 0. 0. 0. 0. 1.193E+07 8.673E+09 4.013E+09 1.007E+11 2.922E+09 4.131E+06 7.050E+07 4.358E+09 X 0. 0. 0. 0. 0. 0. 1.747E+07 7.709E+06 3.260E+08 5.253E+06 3.598E+04 1.113E+05 3.661E+07 XI 0. 0. 0. 0. 0. 0. 4.577E-03 0.287 4.24 1.217E+04 80.7 30.1 6.903E-03 XII 0. 0. 0. 0. 0. 0. 0. 2.977E-04 5.554E-03 11.5 1.522E-15 3.132E-02 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.305E-18 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.381E+21 2.226E+20 7.871E+15 2.624E+17 1.999E+18 1.456E+17 3.048E+14 3.110E+11 1.829E+12 3.322E+11 3.853E+15 1.105E+12 7.651E+12 II 1.302E+21 9.859E+19 8.911E+17 2.461E+16 1.413E+17 1.182E+17 8.428E+16 7.761E+15 9.119E+16 2.976E+16 5.223E+15 3.987E+13 5.590E+16 III 0. 3.878E+19 3.067E+17 6.389E+16 6.992E+17 1.585E+17 3.809E+16 1.486E+14 1.504E+15 1.532E+16 1.870E+15 3.764E+15 4.453E+15 IV 0. 0. 7.299E+16 5.583E+16 2.630E+17 2.515E+16 1.093E+16 1.428E+15 1.271E+16 1.113E+16 2.112E+15 6.596E+14 1.912E+16 V 0. 0. 5.738E+16 4.309E+15 2.880E+16 5.437E+15 5.088E+15 1.196E+15 1.550E+16 2.154E+15 2.910E+14 3.663E+14 6.189E+15 VI 0. 0. 1.309E+15 2.166E+15 3.942E+15 2.826E+14 1.157E+15 3.142E+14 8.679E+15 1.362E+15 2.230E+13 2.381E+13 6.415E+14 VII 0. 0. 5.299E+12 2.684E+13 1.417E+14 5.116E+11 1.743E+14 2.118E+13 1.078E+15 7.544E+12 1.066E+12 8.653E+11 3.559E+13 VIII 0. 0. 0. 1.224E+10 1.030E+11 8.301E+09 7.556E+12 1.313E+12 2.464E+13 7.186E+11 5.390E+09 2.165E+10 1.019E+12 IX 0. 0. 0. 0. 0. 6.679E+07 5.363E+10 1.890E+10 4.791E+11 1.354E+10 1.548E+07 2.562E+08 1.472E+10 X 0. 0. 0. 0. 0. 0. 1.807E+08 5.765E+07 2.553E+09 4.367E+07 2.551E+05 5.674E+05 1.964E+08 XI 0. 0. 0. 0. 0. 0. 7.064E+04 6.994E+04 2.926E+06 1.920E+05 1.131E+03 427. 1.820E+05 XII 0. 0. 0. 0. 0. 0. 0. 1.606E-03 4.030E-02 400. 1.50 1.17 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.198E-05 4.436E-04 1.998E-17 1.921E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.150E+21 2.961E+20 1.055E+16 3.467E+17 2.655E+18 1.931E+17 3.363E+14 3.395E+11 2.069E+12 3.807E+11 5.332E+15 1.027E+12 8.995E+12 II 1.575E+21 1.221E+20 1.179E+18 3.063E+16 1.717E+17 1.535E+17 1.117E+17 1.018E+16 1.198E+17 4.001E+16 6.674E+15 4.307E+13 7.380E+16 III 0. 4.355E+19 3.443E+17 7.180E+16 8.477E+17 1.959E+17 4.464E+16 1.493E+14 1.549E+15 1.812E+16 2.009E+15 4.885E+15 5.597E+15 IV 0. 0. 9.394E+16 6.951E+16 2.956E+17 2.993E+16 1.289E+16 1.625E+15 1.352E+16 1.349E+16 2.755E+15 8.236E+14 2.343E+16 V 0. 0. 8.484E+16 6.825E+15 4.283E+16 8.248E+15 7.351E+15 1.467E+15 1.830E+16 2.969E+15 3.507E+14 4.359E+14 6.927E+15 VI 0. 0. 3.237E+15 4.611E+15 8.517E+15 5.758E+14 2.214E+15 4.783E+14 1.232E+16 2.019E+15 3.251E+13 3.760E+13 9.220E+14 VII 0. 0. 2.239E+13 9.920E+13 4.110E+14 1.456E+12 4.532E+14 4.339E+13 2.054E+15 1.439E+13 2.107E+12 1.881E+12 6.737E+13 VIII 0. 0. 0. 1.119E+11 8.164E+11 3.081E+10 2.859E+13 3.996E+12 6.998E+13 2.037E+12 1.437E+10 6.609E+10 2.644E+12 IX 0. 0. 0. 0. 1.558E+08 3.828E+08 3.155E+11 8.110E+10 1.993E+12 5.986E+10 5.902E+07 1.103E+09 5.372E+10 X 0. 0. 0. 0. 0. 0. 1.724E+09 3.783E+08 1.726E+10 3.373E+08 1.760E+06 3.432E+06 1.107E+09 XI 0. 0. 0. 0. 0. 0. 2.952E+06 8.140E+05 3.384E+07 2.665E+06 1.458E+04 3.884E+03 1.997E+06 XII 0. 0. 0. 0. 0. 0. 0. 677. 4.120E+04 1.000E+04 36.3 26.0 6.497E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.848E-04 2.981E-03 7.680E-02 2.603E-02 7.593E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.720E-06 1.188E-19 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.435E+21 3.218E+20 8.942E+15 3.776E+17 2.903E+18 1.852E+17 3.378E+14 3.552E+11 2.244E+12 4.206E+11 5.558E+15 9.191E+11 1.005E+13 II 1.856E+21 1.459E+20 1.298E+18 3.787E+16 2.087E+17 1.817E+17 1.203E+17 1.118E+16 1.317E+17 4.340E+16 7.658E+15 4.353E+13 8.034E+16 III 0. 4.936E+19 3.752E+17 7.762E+16 9.775E+17 2.357E+17 5.168E+16 1.486E+14 1.608E+15 2.054E+16 2.125E+15 5.359E+15 6.934E+15 IV 0. 0. 1.124E+17 8.156E+16 3.340E+17 3.511E+16 1.436E+16 1.779E+15 1.411E+16 1.523E+16 3.391E+15 9.940E+14 2.751E+16 V 0. 0. 1.190E+17 1.011E+16 6.274E+16 1.212E+16 9.665E+15 1.721E+15 2.058E+16 3.875E+15 4.269E+14 5.159E+14 7.772E+15 VI 0. 0. 7.070E+15 8.601E+15 1.677E+16 1.118E+15 3.733E+15 6.924E+14 1.610E+16 2.740E+15 4.852E+13 5.836E+13 1.342E+15 VII 0. 0. 7.670E+13 2.950E+14 1.065E+15 3.858E+12 1.000E+15 8.146E+13 3.443E+15 2.590E+13 4.201E+12 3.999E+12 1.289E+14 VIII 0. 0. 0. 6.710E+11 4.459E+12 1.002E+11 8.424E+13 1.018E+13 1.618E+14 5.308E+12 3.822E+10 1.945E+11 6.848E+12 IX 0. 0. 0. 0. 2.033E+09 1.750E+09 1.302E+12 2.875E+11 6.549E+12 2.320E+11 2.166E+08 4.435E+09 1.929E+11 X 0. 0. 0. 0. 0. 0. 1.097E+10 1.964E+09 8.738E+10 2.125E+09 1.072E+07 1.868E+07 5.597E+09 XI 0. 0. 0. 0. 0. 0. 3.090E+07 7.001E+06 2.721E+08 2.766E+07 1.502E+05 2.954E+04 1.491E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.257E+04 5.652E+05 1.711E+05 631. 403. 4.389E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 522. 258. 2.64 0.945 4.89 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.152 9.448E-04 3.519E-10 2.111E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.320E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.996E+21 3.749E+20 1.016E+16 4.375E+17 3.384E+18 2.097E+17 3.201E+14 3.620E+11 2.424E+12 4.529E+11 6.373E+15 7.782E+11 1.093E+13 II 2.167E+21 1.708E+20 1.515E+18 4.574E+16 2.472E+17 2.114E+17 1.390E+17 1.301E+16 1.532E+17 5.016E+16 9.049E+15 4.487E+13 9.336E+16 III 0. 5.659E+19 4.043E+17 8.472E+16 1.110E+18 2.770E+17 5.932E+16 1.487E+14 1.673E+15 2.345E+16 2.257E+15 6.196E+15 8.314E+15 IV 0. 0. 1.315E+17 9.348E+16 3.793E+17 4.065E+16 1.589E+16 1.948E+15 1.487E+16 1.768E+16 4.097E+15 1.180E+15 3.189E+16 V 0. 0. 1.622E+17 1.434E+16 9.044E+16 1.739E+16 1.191E+16 1.976E+15 2.295E+16 4.939E+15 5.208E+14 6.056E+14 8.749E+15 VI 0. 0. 1.427E+16 1.494E+16 3.146E+16 2.070E+15 5.687E+15 9.412E+14 2.020E+16 3.664E+15 7.102E+13 8.826E+13 1.898E+15 VII 0. 0. 2.314E+14 7.825E+14 2.541E+15 9.434E+12 1.933E+15 1.399E+14 5.377E+15 4.601E+13 8.084E+12 8.124E+12 2.364E+14 VIII 0. 0. 0. 3.254E+12 2.080E+13 2.939E+11 2.121E+14 2.323E+13 3.369E+14 1.338E+13 9.715E+10 5.363E+11 1.669E+13 IX 0. 0. 0. 0. 1.776E+10 7.041E+09 4.447E+12 9.058E+11 1.911E+13 8.503E+11 7.386E+08 1.619E+10 6.274E+11 X 0. 0. 0. 0. 0. 0. 5.633E+10 8.908E+09 3.751E+11 1.202E+10 5.776E+07 8.957E+07 2.496E+10 XI 0. 0. 0. 0. 0. 0. 2.477E+08 5.024E+07 1.777E+09 2.448E+08 1.301E+06 1.936E+05 9.499E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.439E+05 5.938E+06 2.377E+06 8.810E+03 5.032E+03 4.881E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.072E+04 5.866E+03 68.3 24.2 80.1 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 11.2 0.128 2.060E-02 0.102 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.316E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.458E+21 4.187E+20 1.048E+16 4.872E+17 3.782E+18 2.261E+17 2.887E+14 3.557E+11 2.536E+12 4.898E+11 7.051E+15 6.563E+11 1.122E+13 II 2.472E+21 1.939E+20 1.694E+18 5.284E+16 2.798E+17 2.371E+17 1.544E+17 1.452E+16 1.712E+17 5.599E+16 1.020E+16 4.613E+13 1.041E+17 III 0. 6.472E+19 4.275E+17 8.920E+16 1.231E+18 3.155E+17 6.598E+16 1.476E+14 1.720E+15 2.591E+16 2.381E+15 6.889E+15 9.502E+15 IV 0. 0. 1.469E+17 1.035E+17 4.264E+17 4.613E+16 1.704E+16 2.080E+15 1.551E+16 1.946E+16 4.764E+15 1.353E+15 3.607E+16 V 0. 0. 2.106E+17 1.932E+16 1.237E+17 2.413E+16 1.386E+16 2.208E+15 2.466E+16 6.093E+15 6.430E+14 7.011E+14 9.726E+15 VI 0. 0. 2.591E+16 2.384E+16 5.111E+16 3.666E+15 8.038E+15 1.222E+15 2.420E+16 4.826E+15 1.055E+14 1.289E+14 2.617E+15 VII 0. 0. 5.966E+14 1.686E+15 5.215E+15 2.159E+13 3.438E+15 2.288E+14 7.967E+15 7.976E+13 1.548E+13 1.561E+13 4.149E+14 VIII 0. 0. 0. 1.063E+13 6.335E+13 8.199E+11 4.707E+14 4.833E+13 6.378E+14 3.122E+13 2.431E+11 1.374E+12 3.838E+13 IX 0. 0. 0. 0. 9.315E+10 2.559E+10 1.275E+13 2.490E+12 4.822E+13 2.711E+12 2.416E+09 5.372E+10 1.884E+12 X 0. 0. 0. 0. 0. 0. 2.256E+11 3.316E+10 1.322E+12 5.531E+10 2.776E+08 3.907E+08 9.749E+10 XI 0. 0. 0. 0. 0. 0. 1.438E+09 2.750E+08 9.013E+09 1.650E+09 9.287E+06 1.150E+06 4.997E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.163E+06 4.520E+07 2.216E+07 8.847E+04 4.578E+04 3.528E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.157E+05 7.746E+04 1.025E+03 336. 812. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 229. 3.01 0.467 1.50 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.160E-07 0. 7.314E-04 8.596E-04 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.944E+21 4.641E+20 9.599E+15 5.417E+17 4.198E+18 2.455E+17 2.460E+14 3.360E+11 2.485E+12 4.804E+11 7.743E+15 5.114E+11 1.062E+13 II 2.843E+21 2.230E+20 1.886E+18 5.964E+16 3.169E+17 2.612E+17 1.702E+17 1.612E+16 1.903E+17 6.286E+16 1.146E+16 4.303E+13 1.153E+17 III 0. 7.385E+19 4.377E+17 9.043E+16 1.384E+18 3.615E+17 7.403E+16 1.445E+14 1.777E+15 2.827E+16 2.508E+15 7.622E+15 1.082E+16 IV 0. 0. 1.696E+17 1.187E+17 4.750E+17 5.163E+16 1.886E+16 2.246E+15 1.551E+16 2.112E+16 5.619E+15 1.587E+15 4.142E+16 V 0. 0. 2.797E+17 2.470E+16 1.646E+17 3.205E+16 1.577E+16 2.492E+15 2.725E+16 7.460E+15 7.668E+14 8.007E+14 1.068E+16 VI 0. 0. 4.390E+16 3.527E+16 7.915E+16 6.053E+15 1.057E+16 1.535E+15 2.879E+16 6.361E+15 1.510E+14 1.799E+14 3.486E+15 VII 0. 0. 1.292E+15 3.262E+15 9.875E+15 4.407E+13 5.441E+15 3.456E+14 1.132E+16 1.347E+14 2.830E+13 2.817E+13 6.990E+14 VIII 0. 0. 0. 3.045E+13 1.861E+14 2.017E+12 9.478E+14 9.518E+13 1.192E+15 7.523E+13 5.712E+11 3.238E+12 8.313E+13 IX 0. 0. 0. 0. 4.234E+11 8.406E+10 3.472E+13 7.028E+12 1.312E+14 9.794E+12 7.159E+09 1.589E+11 5.146E+12 X 0. 0. 0. 0. 0. 1.966E+07 9.230E+11 1.417E+11 5.653E+12 2.665E+11 1.108E+09 1.434E+09 3.529E+11 XI 0. 0. 0. 0. 0. 0. 7.916E+09 1.592E+09 5.090E+10 1.059E+10 5.012E+07 5.434E+06 2.527E+09 XII 0. 0. 0. 0. 0. 0. 0. 9.090E+06 3.466E+08 1.898E+08 6.483E+05 3.170E+05 2.613E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.213E+06 9.040E+05 1.076E+04 3.485E+03 9.171E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.942E+03 48.4 7.53 27.0 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.48 7.026E-19 1.853E-02 3.636E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.708E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.517E+21 5.178E+20 1.027E+16 6.033E+17 4.693E+18 2.715E+17 2.152E+14 3.290E+11 2.554E+12 5.101E+11 8.659E+15 3.946E+11 1.060E+13 II 3.209E+21 2.506E+20 2.108E+18 6.890E+16 3.604E+17 2.892E+17 1.885E+17 1.799E+16 2.126E+17 7.049E+16 1.282E+16 4.264E+13 1.287E+17 III 0. 8.441E+19 4.532E+17 9.196E+16 1.505E+18 4.048E+17 8.185E+16 1.422E+14 1.845E+15 3.097E+16 2.618E+15 8.449E+15 1.230E+16 IV 0. 0. 1.826E+17 1.249E+17 5.229E+17 5.693E+16 2.073E+16 2.350E+15 1.583E+16 2.287E+16 6.413E+15 1.810E+15 4.615E+16 V 0. 0. 3.392E+17 3.107E+16 2.120E+17 4.146E+16 1.752E+16 2.749E+15 2.900E+16 8.801E+15 9.083E+14 9.017E+14 1.159E+16 VI 0. 0. 7.168E+16 5.201E+16 1.159E+17 9.582E+15 1.319E+16 1.851E+15 3.301E+16 7.996E+15 2.136E+14 2.437E+14 4.524E+15 VII 0. 0. 2.910E+15 6.848E+15 1.739E+16 8.458E+13 7.987E+15 4.892E+14 1.505E+16 2.172E+14 5.054E+13 4.844E+13 1.131E+15 VIII 0. 0. 0. 8.792E+13 4.708E+14 4.535E+12 1.689E+15 1.662E+14 1.961E+15 1.557E+14 1.294E+12 7.133E+12 1.700E+14 IX 0. 0. 0. 0. 1.538E+12 2.383E+11 7.666E+13 1.552E+13 2.745E+14 2.621E+13 2.007E+10 4.292E+11 1.296E+13 X 0. 0. 0. 0. 0. 1.142E+08 2.690E+12 4.005E+11 1.537E+13 9.828E+11 4.375E+09 4.725E+09 1.117E+12 XI 0. 0. 0. 0. 0. 0. 3.191E+10 6.317E+09 1.911E+11 5.486E+10 2.818E+08 2.220E+07 1.024E+10 XII 0. 0. 0. 0. 0. 0. 5.797E+05 5.096E+07 1.867E+09 1.410E+09 5.275E+06 1.781E+06 1.379E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.501E+06 8.736E+06 1.182E+05 2.735E+04 6.380E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.261E+04 751. 84.8 251. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 89.1 0.768 0.304 0.474 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.619E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.136E+21 5.769E+20 1.043E+16 6.725E+17 5.227E+18 3.011E+17 1.929E+14 3.239E+11 2.548E+12 5.256E+11 9.662E+15 3.225E+11 1.014E+13 II 3.549E+21 2.744E+20 2.348E+18 7.502E+16 3.975E+17 3.201E+17 2.089E+17 1.998E+16 2.364E+17 7.906E+16 1.424E+16 4.180E+13 1.430E+17 III 0. 9.512E+19 4.690E+17 9.438E+16 1.603E+18 4.435E+17 8.903E+16 1.432E+14 1.895E+15 3.333E+16 2.698E+15 9.329E+15 1.368E+16 IV 0. 0. 1.949E+17 1.323E+17 5.629E+17 6.088E+16 2.223E+16 2.478E+15 1.622E+16 2.447E+16 7.128E+15 2.004E+15 5.031E+16 V 0. 0. 3.905E+17 3.588E+16 2.631E+17 5.152E+16 1.881E+16 2.941E+15 3.078E+16 1.000E+16 1.051E+15 9.835E+14 1.226E+16 VI 0. 0. 9.848E+16 6.602E+16 1.605E+17 1.424E+16 1.550E+16 2.118E+15 3.641E+16 9.525E+15 2.929E+14 3.154E+14 5.651E+15 VII 0. 0. 4.738E+15 1.040E+16 2.818E+16 1.485E+14 1.073E+16 6.394E+14 1.861E+16 3.327E+14 8.647E+13 7.774E+13 1.732E+15 VIII 0. 0. 0. 1.743E+14 1.032E+15 9.024E+12 2.640E+15 2.548E+14 2.845E+15 2.873E+14 2.741E+12 1.424E+13 3.204E+14 IX 0. 0. 0. 0. 4.550E+12 5.637E+11 1.421E+14 2.845E+13 4.755E+14 5.795E+13 5.121E+10 1.019E+12 2.908E+13 X 0. 0. 0. 0. 0. 4.448E+08 6.055E+12 8.769E+11 3.189E+13 2.655E+12 1.367E+10 1.323E+10 2.982E+12 XI 0. 0. 0. 0. 0. 0. 8.843E+10 1.708E+10 4.818E+11 1.798E+11 1.077E+09 7.395E+07 3.306E+10 XII 0. 0. 0. 0. 0. 0. 3.855E+06 1.691E+08 5.780E+09 5.577E+09 2.461E+07 7.726E+06 5.419E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.614E+07 4.343E+07 7.081E+05 1.562E+05 3.046E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.419E+05 5.962E+03 652. 1.463E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 773. 8.76 3.18 3.41 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.519E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.389E+21 6.981E+20 1.245E+16 8.130E+17 6.301E+18 3.920E+17 1.794E+14 3.154E+11 2.572E+12 5.422E+11 1.229E+16 2.517E+11 9.839E+12 II 3.901E+21 2.982E+20 2.818E+18 8.127E+16 4.377E+17 3.679E+17 2.527E+17 2.386E+16 2.827E+17 9.709E+16 1.636E+16 4.172E+13 1.723E+17 III 0. 1.070E+20 4.833E+17 9.661E+16 1.694E+18 4.815E+17 9.678E+16 1.440E+14 1.942E+15 3.635E+16 2.780E+15 1.105E+16 1.521E+16 IV 0. 0. 2.059E+17 1.387E+17 5.980E+17 6.419E+16 2.396E+16 2.588E+15 1.672E+16 2.621E+16 7.814E+15 2.192E+15 5.425E+16 V 0. 0. 4.418E+17 4.052E+16 3.189E+17 6.262E+16 1.997E+16 3.124E+15 3.242E+16 1.119E+16 1.199E+15 1.054E+15 1.275E+16 VI 0. 0. 1.303E+17 8.139E+16 2.141E+17 2.048E+16 1.770E+16 2.377E+15 3.967E+16 1.111E+16 3.965E+14 3.990E+14 6.899E+15 VII 0. 0. 7.263E+15 1.495E+16 4.350E+16 2.479E+14 1.378E+16 8.057E+14 2.238E+16 5.014E+14 1.457E+14 1.208E+14 2.581E+15 VIII 0. 0. 0. 3.121E+14 2.054E+15 1.687E+13 3.868E+15 3.682E+14 3.928E+15 5.126E+14 5.642E+12 2.713E+13 5.795E+14 IX 0. 0. 0. 0. 1.168E+13 1.222E+12 2.398E+14 4.843E+13 7.710E+14 1.216E+14 1.247E+11 2.269E+12 6.153E+13 X 0. 0. 0. 0. 0. 1.473E+09 1.215E+13 1.752E+12 6.080E+13 6.643E+12 3.972E+10 3.411E+10 7.323E+12 XI 0. 0. 0. 0. 0. 0. 2.130E+11 4.104E+10 1.090E+12 5.318E+11 3.715E+09 2.219E+08 9.525E+10 XII 0. 0. 0. 0. 0. 0. 1.714E+07 4.847E+08 1.562E+10 1.937E+10 1.006E+08 2.895E+07 1.861E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.165E+08 1.821E+08 3.572E+06 7.343E+05 1.244E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.796E+06 3.784E+04 3.924E+03 7.117E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.141E+03 71.5 24.8 20.0 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.071E-02 4.595E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.351E+21 7.900E+20 1.208E+16 9.202E+17 7.128E+18 4.511E+17 1.695E+14 3.073E+11 2.537E+12 5.217E+11 1.396E+16 1.929E+11 9.636E+12 II 4.278E+21 3.235E+20 3.189E+18 9.012E+16 4.897E+17 4.106E+17 2.844E+17 2.692E+16 3.192E+17 1.105E+17 1.843E+16 3.886E+13 1.947E+17 III 0. 1.207E+20 4.962E+17 9.789E+16 1.777E+18 5.210E+17 1.057E+17 1.444E+14 2.001E+15 3.969E+16 2.853E+15 1.239E+16 1.713E+16 IV 0. 0. 2.157E+17 1.441E+17 6.289E+17 6.721E+16 2.577E+16 2.683E+15 1.703E+16 2.761E+16 8.480E+15 2.380E+15 5.804E+16 V 0. 0. 4.936E+17 4.505E+16 3.793E+17 7.472E+16 2.107E+16 3.291E+15 3.386E+16 1.231E+16 1.348E+15 1.116E+15 1.308E+16 VI 0. 0. 1.680E+17 9.831E+16 2.775E+17 2.862E+16 1.984E+16 2.626E+15 4.273E+16 1.283E+16 5.300E+14 4.919E+14 8.240E+15 VII 0. 0. 1.071E+16 2.077E+16 6.511E+16 4.002E+14 1.730E+16 9.965E+14 2.656E+16 7.508E+14 2.434E+14 1.815E+14 3.739E+15 VIII 0. 0. 0. 5.210E+14 3.824E+15 3.054E+13 5.541E+15 5.227E+14 5.356E+15 8.975E+14 1.133E+13 4.925E+13 1.006E+15 IX 0. 0. 0. 0. 2.719E+13 2.566E+12 3.985E+14 8.015E+13 1.222E+15 2.475E+14 2.939E+11 4.780E+12 1.240E+14 X 0. 0. 0. 0. 0. 4.458E+09 2.369E+13 3.367E+12 1.119E+14 1.585E+13 1.096E+11 8.293E+10 1.709E+13 XI 0. 0. 0. 0. 0. 0. 4.900E+11 9.315E+10 2.345E+12 1.476E+12 1.196E+10 6.265E+08 2.610E+11 XII 0. 0. 0. 0. 0. 0. 6.407E+07 1.289E+09 3.940E+10 6.206E+10 3.766E+08 9.880E+07 6.001E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.437E+08 6.878E+08 1.601E+07 3.032E+06 4.703E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.216E+06 2.052E+05 1.997E+04 3.154E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.863E+04 481. 157. 105. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.787 0.368 4.352E-17 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.192E+21 8.716E+20 1.002E+16 1.016E+18 7.854E+18 4.960E+17 1.542E+14 2.848E+11 2.334E+12 4.613E+11 1.531E+16 1.457E+11 8.779E+12 II 4.726E+21 3.463E+20 3.516E+18 9.589E+16 5.338E+17 4.546E+17 3.120E+17 2.960E+16 3.514E+17 1.229E+17 2.036E+16 3.371E+13 2.142E+17 III 0. 1.423E+20 5.052E+17 9.785E+16 1.842E+18 5.573E+17 1.141E+17 1.437E+14 2.055E+15 4.224E+16 2.907E+15 1.356E+16 1.880E+16 IV 0. 0. 2.246E+17 1.496E+17 6.767E+17 7.208E+16 2.717E+16 2.757E+15 1.698E+16 2.873E+16 9.162E+15 2.561E+15 6.179E+16 V 0. 0. 5.589E+17 5.026E+16 4.610E+17 9.123E+16 2.252E+16 3.493E+15 3.527E+16 1.365E+16 1.600E+15 1.205E+15 1.386E+16 VI 0. 0. 2.220E+17 1.207E+17 3.709E+17 4.041E+16 2.259E+16 2.944E+15 4.656E+16 1.493E+16 7.471E+14 6.183E+14 1.012E+16 VII 0. 0. 1.641E+16 2.988E+16 9.962E+16 6.472E+14 2.195E+16 1.248E+15 3.201E+16 1.145E+15 4.249E+14 2.736E+14 5.477E+15 VIII 0. 0. 0. 9.452E+14 8.126E+15 5.530E+13 7.979E+15 7.475E+14 7.400E+15 1.596E+15 2.313E+13 8.801E+13 1.730E+15 IX 0. 0. 0. 0. 7.068E+13 5.373E+12 6.628E+14 1.331E+14 1.960E+15 5.116E+14 6.983E+11 9.840E+12 2.460E+14 X 0. 0. 0. 0. 0. 1.310E+10 4.637E+13 6.483E+12 2.085E+14 3.865E+13 3.085E+11 1.959E+11 3.915E+13 XI 0. 0. 0. 0. 0. 0. 1.141E+12 2.139E+11 5.138E+12 4.230E+12 3.982E+10 1.712E+09 7.009E+11 XII 0. 0. 0. 0. 0. 0. 2.315E+08 3.518E+09 1.026E+11 2.083E+11 1.486E+09 3.345E+08 1.898E+09 XIII 0. 0. 0. 0. 0. 0. 0. 7.308E+04 1.067E+09 2.768E+09 7.728E+07 1.306E+07 1.751E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.117E+07 1.263E+06 1.157E+05 1.386E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.843E+05 4.134E+03 1.347E+03 548. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.53 3.91 1.896E-16 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.023E+22 9.725E+20 9.995E+15 1.135E+18 8.749E+18 5.567E+17 1.472E+14 2.779E+11 2.317E+12 4.708E+11 1.720E+16 1.148E+11 8.567E+12 II 5.148E+21 3.712E+20 3.915E+18 1.015E+17 5.813E+17 5.064E+17 3.464E+17 3.288E+16 3.906E+17 1.378E+17 2.248E+16 3.307E+13 2.384E+17 III 0. 1.592E+20 5.181E+17 9.922E+16 1.930E+18 5.956E+17 1.234E+17 1.454E+14 2.099E+15 4.528E+16 2.969E+15 1.500E+16 2.062E+16 IV 0. 0. 2.353E+17 1.554E+17 7.032E+17 7.534E+16 2.878E+16 2.875E+15 1.729E+16 3.014E+16 9.845E+15 2.754E+15 6.585E+16 V 0. 0. 6.108E+17 5.421E+16 5.236E+17 1.044E+17 2.351E+16 3.650E+15 3.691E+16 1.452E+16 1.733E+15 1.251E+15 1.393E+16 VI 0. 0. 2.720E+17 1.401E+17 4.515E+17 5.239E+16 2.444E+16 3.151E+15 4.924E+16 1.664E+16 9.353E+14 7.132E+14 1.139E+16 VII 0. 0. 2.236E+16 3.860E+16 1.376E+17 9.503E+14 2.613E+16 1.470E+15 3.665E+16 1.564E+15 6.372E+14 3.685E+14 7.224E+15 VIII 0. 0. 0. 1.382E+15 1.303E+16 9.070E+13 1.074E+16 1.001E+15 9.638E+15 2.519E+15 3.958E+13 1.367E+14 2.618E+15 IX 0. 0. 0. 0. 1.357E+14 1.008E+13 1.030E+15 2.025E+14 2.893E+15 9.110E+14 1.366E+12 1.735E+13 4.232E+14 X 0. 0. 0. 0. 0. 3.325E+10 8.191E+13 1.115E+13 3.480E+14 7.802E+13 6.824E+11 3.921E+11 7.686E+13 XI 0. 0. 0. 0. 0. 0. 2.300E+12 4.193E+11 9.726E+12 9.599E+12 9.913E+10 3.914E+09 1.593E+12 XII 0. 0. 0. 0. 0. 0. 6.867E+08 7.809E+09 2.197E+11 5.277E+11 4.147E+09 8.756E+08 4.921E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.430E+05 2.579E+09 7.902E+09 2.452E+08 3.889E+07 5.156E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.344E+08 4.544E+06 3.968E+05 4.630E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.851E+05 1.721E+04 5.345E+03 2.086E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 43.3 18.7 0.203 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.068E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.252E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.191E+22 1.136E+21 9.938E+15 1.325E+18 1.019E+19 6.802E+17 1.449E+14 2.687E+11 2.215E+12 4.280E+11 2.075E+16 8.588E+10 8.250E+12 II 5.582E+21 3.962E+20 4.549E+18 1.076E+17 6.349E+17 5.727E+17 4.035E+17 3.808E+16 4.522E+17 1.613E+17 2.525E+16 2.964E+13 2.775E+17 III 0. 1.772E+20 5.289E+17 1.013E+17 2.012E+18 6.356E+17 1.339E+17 1.470E+14 2.143E+15 4.937E+16 3.065E+15 1.729E+16 2.273E+16 IV 0. 0. 2.448E+17 1.605E+17 7.271E+17 7.867E+16 3.108E+16 2.982E+15 1.823E+16 3.233E+16 1.048E+16 2.933E+15 6.965E+16 V 0. 0. 6.593E+17 5.770E+16 5.845E+17 1.176E+17 2.452E+16 3.800E+15 3.845E+16 1.521E+16 1.844E+15 1.299E+15 1.393E+16 VI 0. 0. 3.288E+17 1.599E+17 5.354E+17 6.571E+16 2.616E+16 3.338E+15 5.176E+16 1.808E+16 1.134E+15 8.026E+14 1.252E+16 VII 0. 0. 2.980E+16 4.855E+16 1.827E+17 1.332E+15 3.029E+16 1.687E+15 4.116E+16 2.045E+15 9.194E+14 4.733E+14 9.139E+15 VIII 0. 0. 0. 1.937E+15 1.979E+16 1.401E+14 1.381E+16 1.277E+15 1.205E+16 3.707E+15 6.390E+13 1.984E+14 3.725E+15 IX 0. 0. 0. 0. 2.453E+14 1.746E+13 1.487E+15 2.922E+14 4.082E+15 1.507E+15 2.494E+12 2.821E+13 6.756E+14 X 0. 0. 0. 0. 0. 7.589E+10 1.337E+14 1.812E+13 5.534E+14 1.459E+14 1.396E+12 7.125E+11 1.373E+14 XI 0. 0. 0. 0. 0. 0.203 4.265E+12 7.696E+11 1.737E+13 1.999E+13 2.261E+11 7.983E+09 3.212E+12 XII 0. 0. 0. 0. 0. 0. 1.801E+09 1.606E+10 4.394E+11 1.215E+12 1.050E+10 2.015E+09 1.125E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.179E+06 5.753E+09 2.026E+10 6.965E+08 1.004E+08 1.331E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.887E+08 1.442E+07 1.163E+06 1.349E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.224E+06 6.232E+04 1.789E+04 6.886E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 190. 74.8 0.749 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.406E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.709E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.425E+22 1.365E+21 1.034E+16 1.591E+18 1.220E+19 8.719E+17 1.456E+14 2.610E+11 2.118E+12 3.854E+11 2.618E+16 6.316E+10 7.941E+12 II 6.049E+21 4.215E+20 5.425E+18 1.147E+17 6.914E+17 6.527E+17 4.869E+17 4.526E+16 5.382E+17 1.956E+17 2.862E+16 2.654E+13 3.322E+17 III 0. 1.974E+20 5.361E+17 1.008E+17 2.081E+18 6.755E+17 1.446E+17 1.487E+14 2.191E+15 5.431E+16 3.124E+15 2.047E+16 2.496E+16 IV 0. 0. 2.510E+17 1.641E+17 7.553E+17 8.281E+16 3.241E+16 3.092E+15 1.839E+16 3.356E+16 1.112E+16 3.121E+15 7.353E+16 V 0. 0. 7.076E+17 6.092E+16 6.486E+17 1.315E+17 2.548E+16 3.942E+15 3.992E+16 1.578E+16 1.930E+15 1.343E+15 1.398E+16 VI 0. 0. 3.998E+17 1.817E+17 6.323E+17 8.093E+16 2.778E+16 3.505E+15 5.407E+16 1.940E+16 1.340E+15 8.897E+14 1.356E+16 VII 0. 0. 4.029E+16 6.164E+16 2.385E+17 1.825E+15 3.471E+16 1.912E+15 4.592E+16 2.572E+15 1.286E+15 5.882E+14 1.124E+16 VIII 0. 0. 0. 2.848E+15 3.167E+16 2.112E+14 1.750E+16 1.607E+15 1.493E+16 5.250E+15 9.838E+13 2.747E+14 5.084E+15 IX 0. 0. 0. 0. 4.647E+14 2.950E+13 2.111E+15 4.151E+14 5.714E+15 2.404E+15 4.317E+12 4.349E+13 1.027E+15 X 0. 0. 0. 0. 0. 1.652E+11 2.156E+14 2.903E+13 8.746E+14 2.644E+14 2.736E+12 1.222E+12 2.332E+14 XI 0. 0. 0. 0. 0. 6.811E+07 7.873E+12 1.402E+12 3.099E+13 4.074E+13 5.001E+11 1.532E+10 6.150E+12 XII 0. 0. 0. 0. 0. 0. 4.553E+09 3.314E+10 8.863E+11 2.772E+12 2.622E+10 4.455E+09 2.443E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.489E+06 1.314E+10 5.228E+10 1.990E+09 2.589E+08 3.274E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.157E+09 4.800E+07 3.615E+06 3.760E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.745E+06 2.549E+05 6.305E+04 2.191E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 931. 314. 2.70 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.02 0. 1.799E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.479E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.700E+22 1.633E+21 1.073E+16 1.904E+18 1.456E+19 1.105E+18 1.483E+14 2.565E+11 2.058E+12 3.563E+11 3.278E+16 4.769E+10 7.816E+12 II 6.532E+21 4.475E+20 6.454E+18 1.217E+17 7.570E+17 7.392E+17 5.848E+17 5.367E+16 6.391E+17 2.363E+17 3.232E+16 2.432E+13 3.965E+17 III 0. 2.193E+20 5.460E+17 1.010E+17 2.158E+18 7.173E+17 1.562E+17 1.503E+14 2.240E+15 5.967E+16 3.186E+15 2.420E+16 2.753E+16 IV 0. 0. 2.589E+17 1.690E+17 7.803E+17 8.703E+16 3.368E+16 3.181E+15 1.855E+16 3.487E+16 1.170E+16 3.301E+15 7.708E+16 V 0. 0. 7.538E+17 6.390E+16 7.089E+17 1.458E+17 2.648E+16 4.083E+15 4.131E+16 1.621E+16 2.006E+15 1.389E+15 1.408E+16 VI 0. 0. 4.688E+17 2.027E+17 7.231E+17 9.761E+16 2.942E+16 3.664E+15 5.634E+16 2.042E+16 1.550E+15 9.736E+14 1.451E+16 VII 0. 0. 5.129E+16 7.453E+16 3.008E+17 2.423E+15 3.912E+16 2.129E+15 5.043E+16 3.104E+15 1.728E+15 7.073E+14 1.343E+16 VIII 0. 0. 0. 3.750E+15 4.443E+16 3.053E+14 2.156E+16 1.958E+15 1.796E+16 6.996E+15 1.431E+14 3.623E+14 6.642E+15 IX 0. 0. 0. 0. 7.644E+14 4.709E+13 2.870E+15 5.615E+14 7.614E+15 3.533E+15 6.983E+12 6.329E+13 1.482E+15 X 0. 0. 0. 0. 0. 3.289E+11 3.249E+14 4.341E+13 1.288E+15 4.293E+14 4.877E+12 1.959E+12 3.706E+14 XI 0. 0. 0. 0. 0. 2.705E+08 1.319E+13 2.322E+12 5.036E+13 7.246E+13 9.780E+11 2.715E+10 1.084E+13 XII 0. 0. 0. 0. 0. 0. 1.011E+10 6.044E+10 1.584E+12 5.366E+12 5.605E+10 8.718E+09 4.792E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.689E+06 2.577E+10 1.106E+11 4.670E+09 5.561E+08 7.125E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.698E+09 1.231E+08 8.619E+06 9.063E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.982E+07 7.272E+05 1.690E+05 5.864E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.149E+03 994. 7.97 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.27 1.12 5.840E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.390E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.805E+22 1.736E+21 8.734E+15 2.025E+18 1.547E+19 1.156E+18 1.446E+14 2.439E+11 1.903E+12 3.120E+11 3.419E+16 3.640E+10 7.344E+12 II 7.029E+21 4.725E+20 6.868E+18 1.277E+17 8.194E+17 7.996E+17 6.169E+17 5.706E+16 6.790E+17 2.496E+17 3.500E+16 2.079E+13 4.209E+17 III 0. 2.425E+20 5.586E+17 1.015E+17 2.241E+18 7.596E+17 1.687E+17 1.522E+14 2.282E+15 6.415E+16 3.297E+15 2.568E+16 2.995E+16 IV 0. 0. 2.685E+17 1.755E+17 8.061E+17 9.139E+16 3.560E+16 3.294E+15 1.907E+16 3.700E+16 1.231E+16 3.491E+15 8.086E+16 V 0. 0. 7.987E+17 6.677E+16 7.684E+17 1.602E+17 2.753E+16 4.233E+15 4.287E+16 1.656E+16 2.063E+15 1.436E+15 1.425E+16 VI 0. 0. 5.408E+17 2.241E+17 8.147E+17 1.158E+17 3.089E+16 3.803E+15 5.892E+16 2.122E+16 1.753E+15 1.054E+15 1.534E+16 VII 0. 0. 6.395E+16 8.871E+16 3.714E+17 3.147E+15 4.348E+16 2.337E+15 5.480E+16 3.611E+15 2.246E+15 8.294E+14 1.568E+16 VIII 0. 0. 0. 4.825E+15 6.047E+16 4.300E+14 2.603E+16 2.337E+15 2.121E+16 8.928E+15 1.991E+14 4.618E+14 8.402E+15 IX 0. 0. 0. 0. 1.201E+15 7.287E+13 3.802E+15 7.384E+14 9.889E+15 4.939E+15 1.074E+13 8.852E+13 2.058E+15 X 0. 0. 0. 0. 0. 6.248E+11 4.739E+14 6.269E+13 1.836E+15 6.589E+14 8.231E+12 3.003E+12 5.642E+14 XI 0. 0. 0. 0. 0. 7.837E+08 2.125E+13 3.693E+12 7.880E+13 1.212E+14 1.801E+12 4.583E+10 1.820E+13 XII 0. 0. 0. 0. 0. 0. 2.106E+10 1.054E+11 2.714E+12 9.718E+12 1.123E+11 1.614E+10 8.904E+10 XIII 0. 0. 0. 0. 0. 0. 0. 2.018E+07 4.822E+10 2.175E+11 1.021E+10 1.123E+09 1.461E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.689E+05 5.817E+09 2.924E+08 1.919E+07 2.049E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.660E+07 1.907E+06 4.190E+05 1.465E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.644E+03 2.869E+03 21.9 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 15.7 4.06 1.753E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.089E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.811E+22 1.741E+21 6.395E+15 2.036E+18 1.552E+19 1.094E+18 1.388E+14 2.271E+11 1.723E+12 2.684E+11 3.281E+16 2.774E+10 6.802E+12 II 7.555E+21 4.982E+20 6.919E+18 1.341E+17 8.863E+17 8.490E+17 6.123E+17 5.749E+16 6.848E+17 2.492E+17 3.692E+16 1.714E+13 4.217E+17 III 0. 2.685E+20 5.692E+17 9.549E+16 2.325E+18 8.017E+17 1.811E+17 1.517E+14 2.294E+15 6.771E+16 3.250E+15 2.584E+16 3.249E+16 IV 0. 0. 2.788E+17 1.858E+17 8.338E+17 9.629E+16 3.628E+16 3.423E+15 1.764E+16 3.742E+16 1.297E+16 3.690E+15 8.472E+16 V 0. 0. 8.444E+17 6.948E+16 8.298E+17 1.757E+17 2.867E+16 4.386E+15 4.513E+16 1.702E+16 2.116E+15 1.489E+15 1.446E+16 VI 0. 0. 6.201E+17 2.477E+17 9.104E+17 1.362E+17 3.241E+16 3.936E+15 6.139E+16 2.188E+16 1.955E+15 1.136E+15 1.615E+16 VII 0. 0. 7.900E+16 1.049E+17 4.526E+17 4.035E+15 4.799E+16 2.545E+15 5.917E+16 4.090E+15 2.852E+15 9.581E+14 1.804E+16 VIII 0. 0. 0. 6.147E+15 8.108E+16 5.960E+14 3.109E+16 2.754E+15 2.477E+16 1.104E+16 2.686E+14 5.757E+14 1.040E+16 IX 0. 0. 0. 0. 1.860E+15 1.105E+14 4.958E+15 9.542E+14 1.265E+16 6.659E+15 1.595E+13 1.205E+14 2.783E+15 X 0. 0. 0. 0. 0. 1.141E+12 6.776E+14 8.857E+13 2.565E+15 9.710E+14 1.336E+13 4.461E+12 8.330E+14 XI 0. 0. 0. 0. 0. 1.765E+09 3.342E+13 5.725E+12 1.204E+14 1.939E+14 3.183E+12 7.471E+10 2.951E+13 XII 0. 0. 0. 0. 0. 0. 4.191E+10 1.786E+11 4.525E+12 1.679E+13 2.155E+11 2.878E+10 1.592E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.458E+07 8.761E+10 4.072E+11 2.132E+10 2.184E+09 2.873E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.045E+06 1.190E+10 6.625E+08 4.109E+07 4.426E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.038E+08 4.766E+06 1.000E+06 3.486E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.815E+04 7.981E+03 57.0 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 54.8 13.9 4.996E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.475E-02 1.744E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.431E+22 2.347E+21 8.812E+15 2.738E+18 2.083E+19 1.703E+18 1.504E+14 2.316E+11 1.751E+12 2.635E+11 4.898E+16 2.137E+10 6.998E+12 II 8.160E+21 5.286E+20 9.211E+18 1.424E+17 9.689E+17 9.862E+17 8.397E+17 7.621E+16 9.086E+17 3.411E+17 4.360E+16 1.740E+13 5.669E+17 III 0. 2.972E+20 5.847E+17 9.504E+16 2.415E+18 8.465E+17 1.954E+17 1.558E+14 2.346E+15 7.699E+16 3.412E+15 3.417E+16 3.589E+16 IV 0. 0. 2.909E+17 1.933E+17 8.616E+17 1.015E+17 3.835E+16 3.547E+15 1.872E+16 4.042E+16 1.361E+16 3.886E+15 8.857E+16 V 0. 0. 8.901E+17 7.221E+16 8.928E+17 1.922E+17 2.996E+16 4.525E+15 4.709E+16 1.741E+16 2.164E+15 1.543E+15 1.469E+16 VI 0. 0. 7.059E+17 2.713E+17 1.010E+18 1.591E+17 3.396E+16 4.077E+15 6.356E+16 2.241E+16 2.157E+15 1.220E+15 1.695E+16 VII 0. 0. 9.660E+16 1.229E+17 5.456E+17 5.126E+15 5.264E+16 2.752E+15 6.342E+16 4.537E+15 3.559E+15 1.095E+15 2.051E+16 VIII 0. 0. 0. 7.739E+15 1.070E+17 8.159E+14 3.676E+16 3.210E+15 2.863E+16 1.330E+16 3.539E+14 7.062E+14 1.265E+16 IX 0. 0. 0. 0. 2.809E+15 1.651E+14 6.375E+15 1.214E+15 1.594E+16 8.713E+15 2.303E+13 1.608E+14 3.695E+15 X 0. 0. 0. 0. 0. 2.017E+12 9.517E+14 1.227E+14 3.518E+15 1.383E+15 2.102E+13 6.474E+12 1.203E+15 XI 0. 0. 0. 0. 0. 3.795E+09 5.144E+13 8.670E+12 1.800E+14 2.988E+14 5.438E+12 1.186E+11 4.662E+13 XII 0. 0. 0. 0. 0. 0. 8.019E+10 2.946E+11 7.357E+12 2.786E+13 3.988E+11 4.978E+10 2.762E+11 XIII 0. 0. 0. 0. 0. 0. 6.554E+06 9.422E+07 1.548E+11 7.292E+11 4.277E+10 4.108E+09 5.467E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.453E+07 2.320E+10 1.439E+09 8.489E+07 9.225E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.201E+08 1.139E+07 2.295E+06 7.982E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.789E+04 2.116E+04 143. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 180. 44.8 0.136 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.841E-02 5.659E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.267E+22 2.189E+21 5.545E+15 2.559E+18 1.945E+19 1.440E+18 1.421E+14 2.066E+11 1.506E+12 2.131E+11 4.229E+16 1.612E+10 6.187E+12 II 8.785E+21 5.548E+20 8.654E+18 1.497E+17 1.044E+18 1.029E+18 7.703E+17 7.167E+16 8.546E+17 3.136E+17 4.473E+16 1.338E+13 5.280E+17 III 0. 3.309E+20 5.897E+17 9.309E+16 2.461E+18 8.896E+17 2.091E+17 1.582E+14 2.397E+15 8.040E+16 3.401E+15 3.212E+16 3.870E+16 IV 0. 0. 2.986E+17 1.963E+17 8.998E+17 1.070E+17 3.906E+16 3.740E+15 1.786E+16 4.085E+16 1.428E+16 4.094E+15 9.284E+16 V 0. 0. 9.329E+17 7.453E+16 9.674E+17 2.108E+17 3.093E+16 4.666E+15 4.891E+16 1.778E+16 2.212E+15 1.599E+15 1.500E+16 VI 0. 0. 8.171E+17 2.964E+17 1.147E+18 1.860E+17 3.553E+16 4.161E+15 6.574E+16 2.297E+16 2.365E+15 1.315E+15 1.786E+16 VII 0. 0. 1.247E+17 1.500E+17 6.615E+17 6.487E+15 5.773E+16 2.961E+15 6.791E+16 4.892E+15 4.395E+15 1.247E+15 2.322E+16 VIII 0. 0. 0. 1.127E+16 1.419E+17 1.121E+15 4.355E+16 3.739E+15 3.315E+16 1.575E+16 4.588E+14 8.595E+14 1.526E+16 IX 0. 0. 0. 0. 4.240E+15 2.494E+14 8.263E+15 1.556E+15 2.037E+16 1.138E+16 3.266E+13 2.121E+14 4.819E+15 X 0. 0. 0. 0. 0. 3.563E+12 1.375E+15 1.737E+14 4.967E+15 2.017E+15 3.364E+13 9.298E+12 1.718E+15 XI 0. 0. 0. 0. 0. 8.061E+09 8.367E+13 1.384E+13 2.846E+14 4.888E+14 9.852E+12 1.867E+11 7.362E+13 XII 0. 0. 0. 0. 0. 0. 1.599E+11 5.320E+11 1.317E+13 5.133E+13 8.224E+11 9.091E+10 4.861E+11 XIII 0. 0. 0. 0. 0. 0. 3.206E+07 2.154E+08 3.158E+11 1.530E+12 1.020E+11 9.019E+09 1.075E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.452E+07 5.651E+10 4.153E+09 2.333E+08 2.033E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.468E+08 3.620E+07 7.004E+06 1.993E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.859E+05 7.436E+04 405. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 778. 189. 0.441 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.294 2.160E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.361E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.228E+22 3.128E+21 8.427E+15 3.646E+18 2.767E+19 2.434E+18 1.586E+14 2.141E+11 1.571E+12 2.175E+11 6.852E+16 1.277E+10 6.521E+12 II 9.471E+21 5.855E+20 1.219E+19 1.590E+17 1.143E+18 1.202E+18 1.127E+18 1.006E+17 1.201E+18 4.585E+17 5.379E+16 1.433E+13 7.532E+17 III 0. 3.668E+20 6.049E+17 9.365E+16 2.541E+18 9.344E+17 2.248E+17 1.631E+14 2.455E+15 9.234E+16 3.639E+15 4.499E+16 4.285E+16 IV 0. 0. 3.101E+17 2.028E+17 9.235E+17 1.121E+17 4.068E+16 3.838E+15 1.876E+16 4.387E+16 1.482E+16 4.261E+15 9.607E+16 V 0. 0. 9.779E+17 7.738E+16 1.033E+18 2.291E+17 3.204E+16 4.789E+15 5.016E+16 1.809E+16 2.244E+15 1.651E+15 1.528E+16 VI 0. 0. 9.167E+17 3.207E+17 1.254E+18 2.151E+17 3.708E+16 4.276E+15 6.790E+16 2.331E+16 2.559E+15 1.407E+15 1.874E+16 VII 0. 0. 1.487E+17 1.716E+17 7.840E+17 8.105E+15 6.269E+16 3.163E+15 7.205E+16 5.267E+15 5.338E+15 1.403E+15 2.595E+16 VIII 0. 0. 0. 1.357E+16 1.818E+17 1.500E+15 5.064E+16 4.271E+15 3.759E+16 1.822E+16 5.831E+14 1.031E+15 1.810E+16 IX 0. 0. 0. 0. 6.071E+15 3.616E+14 1.037E+16 1.924E+15 2.496E+16 1.415E+16 4.518E+13 2.747E+14 6.174E+15 X 0. 0. 0. 0. 0. 5.960E+12 1.865E+15 2.319E+14 6.563E+15 2.698E+15 5.017E+13 1.301E+13 2.375E+15 XI 0. 0. 0. 0. 0. 1.604E+10 1.230E+14 1.995E+13 4.056E+14 6.991E+14 1.577E+13 2.842E+11 1.105E+14 XII 0. 0. 0. 0. 0. 0. 2.841E+11 8.265E+11 2.018E+13 7.811E+13 1.409E+12 1.485E+11 7.946E+11 XIII 0. 0. 0. 0. 0. 0. 8.582E+07 4.179E+08 5.199E+11 2.481E+12 1.868E+11 1.571E+10 1.912E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.797E+07 9.823E+10 8.070E+09 4.351E+08 3.925E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.198E+09 7.666E+07 1.434E+07 4.187E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.871E+05 1.722E+05 920. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.154E+03 513. 1.08 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.935 6.197E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.115E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.679E+22 2.590E+21 4.824E+15 3.033E+18 2.299E+19 1.720E+18 1.459E+14 1.960E+11 1.388E+12 1.864E+11 4.983E+16 1.040E+10 5.926E+12 II 9.991E+21 6.168E+20 1.024E+19 1.669E+17 1.236E+18 1.218E+18 9.086E+17 8.463E+16 1.010E+18 3.699E+17 5.294E+16 1.134E+13 6.233E+17 III 0. 3.872E+20 6.125E+17 9.298E+16 2.632E+18 9.818E+17 2.397E+17 1.622E+14 2.524E+15 9.440E+16 3.605E+15 3.785E+16 4.623E+16 IV 0. 0. 3.229E+17 2.097E+17 9.694E+17 1.176E+17 4.178E+16 3.964E+15 1.804E+16 4.452E+16 1.568E+16 4.485E+15 1.009E+17 V 0. 0. 1.001E+18 7.848E+16 1.052E+18 2.386E+17 3.357E+16 4.927E+15 5.233E+16 1.886E+16 2.382E+15 1.743E+15 1.590E+16 VI 0. 0. 1.000E+18 3.375E+17 1.313E+18 2.368E+17 3.781E+16 4.336E+15 6.939E+16 2.434E+16 2.724E+15 1.407E+15 1.833E+16 VII 0. 0. 1.738E+17 1.917E+17 8.804E+17 9.680E+15 6.517E+16 3.238E+15 7.369E+16 5.061E+15 5.580E+15 1.472E+15 2.681E+16 VIII 0. 0. 0. 1.600E+16 2.215E+17 1.929E+15 5.635E+16 4.667E+15 4.087E+16 1.900E+16 6.465E+14 1.160E+15 2.002E+16 IX 0. 0. 0. 0. 8.243E+15 5.049E+14 1.249E+16 2.283E+15 2.942E+16 1.600E+16 5.497E+13 3.358E+14 7.463E+15 X 0. 0. 0. 0. 0. 9.516E+12 2.442E+15 2.985E+14 8.383E+15 3.314E+15 6.639E+13 1.723E+13 3.110E+15 XI 0. 0. 0. 0. 0. 3.018E+10 1.755E+14 2.796E+13 5.631E+14 9.290E+14 2.260E+13 4.096E+11 1.573E+14 XII 0. 0. 0. 0. 0. 0. 4.848E+11 1.256E+12 3.034E+13 1.118E+14 2.182E+12 2.300E+11 1.235E+12 XIII 0. 0. 0. 0. 0. 0. 1.950E+08 7.853E+08 8.449E+11 3.827E+12 3.095E+11 2.597E+10 3.237E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.045E+08 1.626E+11 1.421E+10 7.696E+08 7.231E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.114E+09 1.468E+08 2.775E+07 8.415E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.483E+06 3.736E+05 2.009E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.305E+03 1.285E+03 2.56 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.75 1.697E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.630E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.919E+22 2.826E+21 4.570E+15 3.311E+18 2.506E+19 1.892E+18 1.482E+14 1.906E+11 1.333E+12 1.751E+11 5.442E+16 8.516E+09 5.772E+12 II 1.065E+22 6.464E+20 1.116E+19 1.748E+17 1.332E+18 1.325E+18 9.909E+17 9.214E+16 1.100E+18 4.029E+17 5.748E+16 1.057E+13 6.790E+17 III 0. 4.212E+20 6.241E+17 9.301E+16 2.723E+18 1.025E+18 2.551E+17 1.637E+14 2.580E+15 1.023E+17 3.713E+15 4.117E+16 5.006E+16 IV 0. 0. 3.365E+17 2.171E+17 9.990E+17 1.225E+17 4.309E+16 4.057E+15 1.811E+16 4.632E+16 1.632E+16 4.676E+15 1.047E+17 V 0. 0. 1.037E+18 8.072E+16 1.097E+18 2.537E+17 3.478E+16 5.106E+15 5.432E+16 1.936E+16 2.450E+15 1.807E+15 1.628E+16 VI 0. 0. 1.102E+18 3.598E+17 1.403E+18 2.673E+17 3.906E+16 4.400E+15 7.100E+16 2.490E+16 2.919E+15 1.458E+15 1.864E+16 VII 0. 0. 2.031E+17 2.152E+17 1.014E+18 1.180E+16 6.910E+16 3.372E+15 7.640E+16 5.164E+15 6.369E+15 1.602E+15 2.879E+16 VIII 0. 0. 0. 1.886E+16 2.734E+17 2.517E+15 6.376E+16 5.176E+15 4.502E+16 2.082E+16 7.742E+14 1.345E+15 2.286E+16 IX 0. 0. 0. 0. 1.115E+16 7.120E+14 1.521E+16 2.732E+15 3.493E+16 1.881E+16 7.170E+13 4.213E+14 9.184E+15 X 0. 0. 0. 0. 0. 1.523E+13 3.208E+15 3.849E+14 1.070E+16 4.185E+15 9.318E+13 2.330E+13 4.119E+15 XI 0. 0. 0. 0. 0. 5.642E+10 2.492E+14 3.886E+13 7.739E+14 1.254E+15 3.398E+13 6.011E+11 2.254E+14 XII 0. 0. 0. 0. 0. 0. 8.147E+11 1.876E+12 4.472E+13 1.603E+14 3.503E+12 3.610E+11 1.920E+12 XIII 0. 0. 0. 0. 0. 0. 4.080E+08 1.437E+09 1.333E+12 5.837E+12 5.299E+11 4.336E+10 5.456E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.057E+08 2.653E+11 2.577E+10 1.370E+09 1.319E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.663E+09 2.877E+08 5.365E+07 1.665E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.236E+06 7.998E+05 4.285E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.301E+04 3.117E+03 5.87 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.81 4.490E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.190E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.418E+22 3.313E+21 5.044E+15 3.880E+18 2.934E+19 2.347E+18 1.555E+14 1.898E+11 1.318E+12 1.697E+11 6.624E+16 7.005E+09 5.789E+12 II 1.142E+22 6.774E+20 1.302E+19 1.852E+17 1.448E+18 1.467E+18 1.172E+18 1.074E+17 1.283E+18 4.764E+17 6.431E+16 1.034E+13 7.955E+17 III 0. 4.646E+20 6.358E+17 9.260E+16 2.799E+18 1.072E+18 2.717E+17 1.670E+14 2.656E+15 1.125E+17 3.819E+15 4.795E+16 5.469E+16 IV 0. 0. 3.493E+17 2.240E+17 1.027E+18 1.274E+17 4.381E+16 4.158E+15 1.778E+16 4.748E+16 1.688E+16 4.839E+15 1.079E+17 V 0. 0. 1.079E+18 8.333E+16 1.150E+18 2.722E+17 3.603E+16 5.232E+15 5.591E+16 1.984E+16 2.555E+15 1.871E+15 1.674E+16 VI 0. 0. 1.221E+18 3.853E+17 1.509E+18 3.045E+17 4.052E+16 4.474E+15 7.261E+16 2.548E+16 3.181E+15 1.530E+15 1.929E+16 VII 0. 0. 2.381E+17 2.427E+17 1.179E+18 1.448E+16 7.380E+16 3.535E+15 7.959E+16 5.337E+15 7.335E+15 1.763E+15 3.126E+16 VIII 0. 0. 0. 2.233E+16 3.395E+17 3.301E+15 7.253E+16 5.766E+15 4.979E+16 2.298E+16 9.317E+14 1.573E+15 2.627E+16 IX 0. 0. 0. 0. 1.513E+16 1.007E+15 1.858E+16 3.275E+15 4.151E+16 2.219E+16 9.358E+13 5.287E+14 1.133E+16 X 0. 0. 0. 0. 0. 2.430E+13 4.212E+15 4.957E+14 1.364E+16 5.285E+15 1.307E+14 3.145E+13 5.452E+15 XI 0. 0. 0. 0. 0. 1.044E+11 3.531E+14 5.382E+13 1.060E+15 1.687E+15 5.103E+13 8.792E+11 3.221E+14 XII 0. 0. 0. 0. 0. 0. 1.354E+12 2.792E+12 6.561E+13 2.290E+14 5.620E+12 5.649E+11 2.974E+12 XIII 0. 0. 0. 0. 0. 0. 8.349E+08 2.599E+09 2.095E+12 8.866E+12 9.067E+11 7.226E+10 9.153E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.931E+08 4.311E+11 4.679E+10 2.442E+09 2.395E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.338E+09 5.651E+08 1.039E+08 3.279E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.082E+06 1.714E+06 9.112E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.199E+04 7.562E+03 13.5 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.1 0.118 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.519E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.037E+22 3.919E+21 5.640E+15 4.584E+18 3.464E+19 2.937E+18 1.637E+14 1.910E+11 1.320E+12 1.663E+11 8.135E+16 5.884E+09 5.861E+12 II 1.216E+22 7.142E+20 1.533E+19 1.961E+17 1.572E+18 1.622E+18 1.397E+18 1.262E+17 1.508E+18 5.653E+17 7.193E+16 1.029E+13 9.402E+17 III 0. 5.002E+20 6.510E+17 9.379E+16 2.899E+18 1.124E+18 2.894E+17 1.697E+14 2.738E+15 1.241E+17 4.222E+15 5.634E+16 5.968E+16 IV 0. 0. 3.661E+17 2.320E+17 1.060E+18 1.328E+17 4.615E+16 4.225E+15 1.937E+16 5.197E+16 1.766E+16 5.046E+15 1.122E+17 V 0. 0. 1.111E+18 8.528E+16 1.185E+18 2.860E+17 3.747E+16 5.461E+15 5.811E+16 2.049E+16 2.631E+15 1.941E+15 1.723E+16 VI 0. 0. 1.331E+18 4.069E+17 1.589E+18 3.381E+17 4.162E+16 4.525E+15 7.416E+16 2.609E+16 3.364E+15 1.556E+15 1.936E+16 VII 0. 0. 2.753E+17 2.697E+17 1.331E+18 1.735E+16 7.698E+16 3.620E+15 8.130E+16 5.286E+15 8.100E+15 1.876E+15 3.261E+16 VIII 0. 0. 0. 2.611E+16 4.103E+17 4.231E+15 8.051E+16 6.264E+15 5.374E+16 2.441E+16 1.080E+15 1.786E+15 2.920E+16 IX 0. 0. 0. 0. 1.993E+16 1.394E+15 2.216E+16 3.831E+15 4.815E+16 2.528E+16 1.180E+14 6.458E+14 1.355E+16 X 0. 0. 0. 0. 0. 3.780E+13 5.412E+15 6.236E+14 1.699E+16 6.458E+15 1.775E+14 4.134E+13 7.005E+15 XI 0. 0. 0. 0. 0. 1.872E+11 4.899E+14 7.293E+13 1.418E+15 2.204E+15 7.433E+13 1.253E+12 4.469E+14 XII 0. 0. 0. 0. 0. 0. 2.190E+12 4.068E+12 9.422E+13 3.185E+14 8.753E+12 8.616E+11 4.471E+12 XIII 0. 0. 0. 0. 0. 0. 1.640E+09 4.569E+09 3.225E+12 1.313E+13 1.507E+12 1.175E+11 1.489E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.503E+09 6.834E+11 8.258E+10 4.243E+09 4.211E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.070E+10 1.077E+09 1.956E+08 6.244E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.497E+07 3.556E+06 1.872E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.542E+04 1.760E+04 29.8 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 59.8 0.298 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.609E-02 7.381E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.422E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.767E-10