# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: U_n0.1_b0.05 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.302E+18 1.250E+18 1.659E+15 1.051E+15 8.207E+15 9.956E+14 7.404E+13 2.397E+11 1.445E+12 5.154E+11 1.161E+13 1.305E+12 2.293E+12 II 7.928E+18 4.325E+17 4.374E+15 8.772E+14 6.408E+15 1.059E+15 5.440E+14 4.846E+13 6.088E+14 2.262E+14 4.801E+13 1.604E+13 3.363E+14 III 0. 1.219E+15 2.218E+14 4.595E+12 4.978E+13 6.491E+13 3.699E+13 2.134E+12 1.126E+12 5.269E+13 2.930E+12 5.340E+12 6.455E+13 IV 0. 0. 2.050E+10 3.346E+09 9.912E+09 6.006E+08 3.680E+07 1.298E+10 3.330E+09 1.138E+10 4.921E+08 2.755E+10 7.815E+11 V 0. 0. 9.458E+04 594. 2.264E+03 0. 0. 476. 5.021E+05 2.394E+05 2.626E+03 4.419E+05 3.929E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 307. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.343E+19 1.951E+18 2.412E+15 1.504E+15 1.175E+16 1.304E+15 4.662E+13 2.723E+11 1.650E+12 4.293E+11 1.866E+13 2.813E+12 1.320E+12 II 1.974E+19 1.274E+18 8.687E+15 2.154E+15 1.584E+16 2.238E+15 9.930E+14 8.516E+13 1.157E+15 3.738E+14 8.664E+13 2.707E+13 5.024E+14 III 0. 1.649E+16 9.432E+14 6.354E+13 6.398E+14 5.387E+14 2.214E+14 1.218E+13 1.811E+13 1.635E+14 1.511E+13 1.352E+13 2.633E+14 IV 0. 0. 4.703E+11 2.779E+11 1.172E+12 2.376E+10 3.788E+09 2.781E+11 2.902E+11 2.243E+11 1.937E+10 3.200E+11 1.055E+13 V 0. 0. 3.612E+07 7.093E+05 8.095E+06 1.009E+05 2.543E+04 1.437E+06 4.078E+08 1.200E+07 1.839E+05 7.320E+07 2.973E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 7.69 0. 0. 180. 4.407E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.964E+18 3.977E+18 1.683E+15 1.111E+15 8.807E+15 1.103E+15 1.029E+14 2.971E+11 1.519E+12 4.111E+11 1.491E+13 5.849E+12 1.099E+12 II 5.535E+19 2.353E+18 1.890E+16 5.891E+15 4.350E+16 5.686E+15 1.305E+15 1.087E+14 2.017E+15 5.228E+14 1.893E+14 4.099E+13 4.958E+14 III 0. 5.262E+16 3.125E+15 3.232E+14 3.270E+15 1.246E+15 1.075E+15 8.188E+13 2.901E+14 5.341E+14 3.271E+13 3.757E+13 9.965E+14 IV 0. 0. 4.442E+12 3.806E+12 1.944E+13 7.595E+11 2.766E+11 1.915E+12 9.074E+12 2.022E+12 1.791E+11 1.689E+12 3.752E+13 V 0. 0. 2.407E+09 1.763E+08 2.192E+09 4.174E+07 9.935E+06 3.544E+08 4.165E+10 5.033E+08 2.512E+07 3.902E+09 2.251E+11 VI 0. 0. 1.310E-03 0. 0. 0. 0. 972. 6.712E+04 5.873E+04 886. 2.334E+05 3.743E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.522E+19 8.009E+18 2.734E+15 3.948E+15 3.038E+16 4.061E+15 1.302E+14 2.088E+11 1.295E+12 3.019E+11 8.118E+13 3.419E+12 9.499E+11 II 9.148E+19 4.236E+18 3.641E+16 9.211E+15 6.945E+16 9.137E+15 2.509E+15 1.956E+14 3.544E+15 1.073E+15 2.916E+14 2.954E+13 1.123E+15 III 0. 1.374E+17 6.848E+15 1.037E+15 7.882E+15 2.381E+15 2.171E+15 1.717E+14 8.932E+14 9.719E+14 8.641E+13 1.290E+14 1.734E+15 IV 0. 0. 1.704E+13 2.064E+13 1.319E+14 8.921E+12 6.563E+12 6.417E+12 5.687E+13 9.531E+12 8.076E+11 4.962E+12 1.102E+14 V 0. 0. 5.288E+10 1.088E+10 1.408E+11 6.328E+09 1.667E+09 1.209E+10 5.103E+11 1.164E+10 4.760E+08 7.043E+10 1.175E+12 VI 0. 0. 55.9 4.734E+06 1.341E+07 2.919E+05 3.693E+04 6.569E+05 3.491E+07 3.360E+07 3.673E+05 3.883E+07 1.510E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.279E+03 4.384E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.188E+20 1.171E+19 5.607E+15 1.323E+16 1.019E+17 1.201E+16 1.443E+14 2.220E+11 1.374E+12 2.073E+11 2.474E+14 3.306E+12 1.762E+12 II 1.180E+20 1.107E+19 5.638E+16 7.451E+15 7.335E+16 9.744E+15 5.546E+15 4.629E+14 6.671E+15 2.006E+15 2.484E+14 2.853E+13 3.058E+15 III 0. 3.632E+17 2.391E+16 5.753E+15 2.559E+16 7.328E+15 3.256E+15 1.774E+14 1.222E+15 1.755E+15 3.605E+14 2.650E+14 1.577E+15 IV 0. 0. 1.039E+14 1.434E+14 7.869E+14 6.415E+13 5.914E+13 5.784E+13 5.012E+14 7.999E+13 3.767E+12 1.486E+13 9.059E+14 V 0. 0. 9.052E+11 4.112E+11 4.174E+12 2.637E+11 1.632E+11 6.588E+11 9.592E+12 4.456E+11 4.981E+09 5.634E+11 1.072E+13 VI 0. 0. 1.418E+05 9.690E+08 2.929E+09 1.249E+08 1.261E+08 5.259E+08 1.457E+10 1.534E+10 1.869E+07 1.793E+09 6.274E+10 VII 0. 0. 0. 0. 0. 0. 0. 2.274E+04 3.304E+05 8.776E+05 2.540E+04 6.760E+05 1.025E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.061E+20 1.948E+19 8.051E+15 2.281E+16 1.765E+17 1.928E+16 1.883E+14 2.477E+11 1.460E+12 2.128E+11 4.043E+14 4.271E+12 2.712E+12 II 1.842E+20 1.790E+19 8.304E+16 8.004E+15 8.729E+16 1.295E+16 8.829E+15 7.576E+14 1.008E+16 2.900E+15 3.792E+14 3.911E+13 5.097E+15 III 0. 7.587E+17 5.023E+16 1.258E+16 6.565E+16 1.554E+16 5.592E+15 2.162E+14 1.980E+15 3.092E+15 6.198E+14 4.393E+14 1.724E+15 IV 0. 0. 3.765E+14 3.995E+14 2.703E+15 2.345E+14 2.251E+14 1.690E+14 1.719E+15 3.326E+14 1.364E+13 2.979E+13 2.291E+15 V 0. 0. 6.227E+12 2.511E+12 3.400E+13 3.422E+12 3.208E+12 8.811E+12 6.496E+13 5.009E+12 3.549E+10 2.001E+12 3.489E+13 VI 0. 0. 3.027E+07 1.963E+10 1.344E+11 8.120E+09 1.262E+10 3.656E+10 5.268E+11 4.946E+11 2.994E+08 1.631E+10 4.284E+11 VII 0. 0. 0. 5.711E+03 1.144E+08 1.777E+05 1.066E+07 1.449E+07 1.588E+08 9.000E+07 1.321E+06 3.323E+07 2.308E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.511E+04 3.258E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.013E+20 2.817E+19 7.722E+15 3.333E+16 2.579E+17 2.499E+16 2.039E+14 2.516E+11 1.501E+12 2.350E+11 5.278E+14 3.706E+12 3.463E+12 II 2.527E+20 2.439E+19 1.160E+17 8.364E+15 7.578E+16 1.640E+16 1.222E+16 1.070E+15 1.358E+16 3.789E+15 6.053E+14 4.422E+13 7.336E+15 III 0. 1.571E+18 7.644E+16 1.951E+16 1.300E+17 2.608E+16 8.044E+15 2.256E+14 2.008E+15 4.388E+15 8.351E+14 6.220E+14 1.795E+15 IV 0. 0. 9.592E+14 9.374E+14 7.714E+15 6.559E+14 5.722E+14 3.003E+14 3.784E+15 7.853E+14 4.297E+13 5.337E+13 3.756E+15 V 0. 0. 4.382E+13 1.034E+13 1.646E+14 2.206E+13 2.464E+13 3.842E+13 2.716E+14 2.002E+13 2.325E+11 6.834E+12 9.348E+13 VI 0. 0. 2.409E+09 1.805E+11 1.779E+12 1.410E+11 3.630E+11 5.855E+11 8.025E+12 2.124E+12 3.386E+09 1.012E+11 1.902E+12 VII 0. 0. 0. 1.097E+06 5.608E+09 1.469E+07 1.848E+09 1.324E+09 1.292E+10 1.939E+09 2.990E+07 5.496E+08 2.126E+10 VIII 0. 0. 0. 0. 0. 0. 6.086E+05 7.472E+05 3.124E+06 2.104E+06 0. 1.632E+06 8.348E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 2.115E-03 0. 0. 347. 0. V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.447E+20 4.110E+19 8.862E+15 4.928E+16 3.796E+17 3.287E+16 2.254E+14 2.690E+11 1.540E+12 2.673E+11 7.238E+14 3.521E+12 4.202E+12 II 3.506E+20 3.309E+19 1.654E+17 8.816E+15 7.316E+16 2.338E+16 1.691E+16 1.537E+15 1.864E+16 5.208E+15 9.435E+14 4.729E+13 1.068E+16 III 0. 3.522E+18 1.117E+17 2.868E+16 2.043E+17 3.981E+16 1.172E+16 1.996E+14 1.711E+15 5.949E+15 1.114E+15 8.704E+14 1.749E+15 IV 0. 0. 2.455E+15 2.406E+15 1.918E+16 1.680E+15 1.263E+15 4.891E+14 6.799E+15 1.661E+15 1.046E+14 1.034E+14 5.932E+15 V 0. 0. 3.295E+14 4.330E+13 6.180E+14 9.868E+13 1.133E+14 1.152E+14 9.744E+14 6.749E+13 1.295E+12 2.319E+13 2.734E+14 VI 0. 0. 1.079E+11 1.480E+12 1.263E+13 1.310E+12 4.694E+12 5.310E+12 9.070E+13 1.144E+13 2.938E+10 5.224E+11 8.509E+12 VII 0. 0. 1.481E+06 8.693E+07 1.004E+11 4.458E+08 9.173E+10 4.531E+10 5.646E+11 1.935E+10 4.226E+08 5.222E+09 1.525E+11 VIII 0. 0. 0. 0. 3.742E+04 2.495E-02 1.587E+08 9.096E+07 4.801E+08 6.862E+07 6.099E+05 3.123E+07 1.146E+09 IX 0. 0. 0. 0. 0. 3.317E-06 2.076E-02 8.14 6.90 22.8 0. 7.662E+04 2.843E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.373E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.077E+20 5.591E+19 9.670E+15 6.702E+16 5.162E+17 4.180E+16 2.308E+14 2.738E+11 1.649E+12 2.931E+11 9.401E+14 2.924E+12 4.975E+12 II 4.402E+20 3.957E+19 2.241E+17 9.968E+15 7.298E+16 3.065E+16 2.219E+16 2.056E+15 2.461E+16 6.670E+15 1.348E+15 5.025E+13 1.450E+16 III 0. 6.924E+18 1.389E+17 3.457E+16 2.603E+17 5.255E+16 1.475E+16 2.035E+14 1.714E+15 7.141E+15 1.287E+15 1.128E+15 2.024E+15 IV 0. 0. 6.148E+15 5.850E+15 4.057E+16 3.598E+15 2.301E+15 6.004E+14 8.227E+15 2.958E+15 2.228E+14 1.449E+14 7.317E+15 V 0. 0. 1.578E+15 1.518E+14 1.767E+15 3.112E+14 3.376E+14 2.147E+14 2.237E+15 1.787E+14 6.529E+12 5.374E+13 6.846E+14 VI 0. 0. 1.779E+12 9.524E+12 5.388E+13 6.130E+12 2.454E+13 1.764E+13 3.848E+14 4.622E+13 2.036E+11 1.597E+12 2.932E+13 VII 0. 0. 1.722E+08 2.664E+09 6.839E+11 3.627E+09 1.024E+12 3.214E+11 5.904E+12 9.948E+10 3.996E+09 2.269E+10 7.070E+11 VIII 0. 0. 0. 0. 2.087E+06 7.030E+06 3.957E+09 1.535E+09 1.141E+10 8.116E+08 8.073E+06 2.003E+08 7.632E+09 IX 0. 0. 0. 0. 0. 1.528E-03 1.456E+06 2.220E+06 2.006E+07 8.030E+05 6.280E+03 7.879E+05 3.306E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.651 0. 8.461E-13 0. 5.714E+03 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.664E+20 7.025E+19 9.300E+15 8.458E+16 6.467E+17 4.863E+16 2.381E+14 2.798E+11 1.740E+12 3.398E+11 1.135E+15 2.523E+12 5.613E+12 II 5.680E+20 4.754E+19 2.832E+17 1.135E+16 7.916E+16 3.955E+16 2.742E+16 2.576E+15 3.066E+16 8.564E+15 1.766E+15 5.291E+13 1.821E+16 III 0. 1.262E+19 1.734E+17 4.050E+16 3.272E+17 6.822E+16 1.840E+16 1.972E+14 1.628E+15 8.408E+15 1.473E+15 1.398E+15 2.252E+15 IV 0. 0. 1.335E+16 1.282E+16 7.827E+16 6.967E+15 3.817E+15 7.662E+14 9.608E+15 4.181E+15 4.439E+14 1.990E+14 9.188E+15 V 0. 0. 5.335E+15 4.418E+14 4.322E+15 7.911E+14 7.849E+14 3.568E+14 4.367E+15 3.644E+14 2.660E+13 1.024E+14 1.536E+15 VI 0. 0. 1.368E+13 4.724E+13 1.705E+14 1.959E+13 7.743E+13 4.066E+13 1.058E+15 1.244E+14 1.080E+12 3.765E+12 8.414E+13 VII 0. 0. 3.977E+09 3.801E+10 2.823E+12 1.523E+10 4.723E+12 1.102E+12 3.048E+13 3.767E+11 2.632E+10 6.545E+10 2.505E+12 VIII 0. 0. 0. 2.064E+05 3.351E+07 5.592E+07 3.641E+10 1.049E+10 1.123E+11 6.035E+09 6.508E+07 7.286E+08 3.361E+10 IX 0. 0. 0. 0. 0. 6.587E+04 4.136E+07 2.918E+07 3.864E+08 1.429E+07 8.370E+04 3.675E+06 1.946E+08 X 0. 0. 0. 0. 0. 0. 8.823E-03 2.05 13.4 11.8 116. 805. 4.038E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.867E-02 3.478E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.367E+21 1.279E+20 7.087E+15 1.505E+17 1.149E+18 1.008E+17 2.801E+14 2.863E+11 1.713E+12 2.939E+11 2.417E+15 1.846E+12 5.773E+12 II 7.028E+20 5.215E+19 5.039E+17 1.328E+16 8.715E+16 5.740E+16 4.939E+16 4.431E+15 5.235E+16 1.661E+16 2.711E+15 4.171E+13 3.229E+16 III 0. 2.223E+19 1.993E+17 4.339E+16 3.680E+17 8.296E+16 2.225E+16 1.835E+14 1.535E+15 1.005E+16 1.539E+15 2.218E+15 2.486E+15 IV 0. 0. 2.768E+16 2.389E+16 1.484E+17 1.201E+16 5.443E+15 9.493E+14 1.073E+16 6.002E+15 7.423E+14 2.842E+14 1.030E+16 V 0. 0. 1.331E+16 9.630E+14 8.514E+15 1.430E+15 1.212E+15 4.878E+14 7.032E+15 6.341E+14 1.005E+14 1.766E+14 3.250E+15 VI 0. 0. 5.614E+13 1.461E+14 3.728E+14 3.344E+13 1.100E+14 5.484E+13 1.706E+15 2.661E+14 4.477E+12 6.151E+12 1.806E+14 VII 0. 0. 3.239E+10 2.407E+11 5.757E+12 2.242E+10 5.835E+12 1.337E+12 6.852E+13 8.738E+11 1.063E+11 1.020E+11 5.207E+12 VIII 0. 0. 0. 4.629E+06 1.701E+08 1.210E+08 6.342E+10 1.970E+10 3.798E+11 1.986E+10 2.528E+08 1.058E+09 6.612E+10 IX 0. 0. 0. 0. 0. 2.143E+05 1.031E+08 7.557E+07 1.967E+09 7.846E+07 2.861E+05 4.825E+06 3.443E+08 X 0. 0. 0. 0. 0. 0. 5.440E-02 9.52 2.412E+06 86.3 688. 0.203 1.002E+06 XI 0. 0. 0. 0. 0. 0. 0. 8.112E-03 8.962E-02 0.267 3.318E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.837E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.508E+21 1.399E+20 6.681E+15 1.664E+17 1.265E+18 9.986E+16 2.749E+14 2.920E+11 1.682E+12 2.683E+11 2.456E+15 1.510E+12 6.352E+12 II 8.858E+20 6.234E+19 5.606E+17 1.601E+16 1.004E+17 7.012E+16 5.348E+16 4.940E+15 5.814E+16 1.823E+16 3.251E+15 3.806E+13 3.555E+16 III 0. 3.171E+19 2.322E+17 4.785E+16 4.398E+17 1.042E+17 2.711E+16 1.667E+14 1.485E+15 1.145E+16 1.630E+15 2.449E+15 2.934E+15 IV 0. 0. 4.457E+16 3.610E+16 2.170E+17 1.771E+16 7.632E+15 1.108E+15 1.133E+16 7.542E+15 1.135E+15 3.984E+14 1.227E+16 V 0. 0. 2.489E+16 1.787E+15 1.433E+16 2.495E+15 2.215E+15 7.317E+14 1.032E+16 1.064E+15 2.067E+14 2.582E+14 5.019E+15 VI 0. 0. 1.789E+14 4.042E+14 8.781E+14 7.559E+13 2.758E+14 1.138E+14 3.448E+15 5.384E+14 1.086E+13 1.027E+13 3.205E+14 VII 0. 0. 2.020E+11 1.323E+12 1.789E+13 6.986E+10 2.086E+13 3.975E+12 2.124E+14 2.054E+12 3.026E+11 2.091E+11 1.074E+13 VIII 0. 0. 0. 6.995E+07 1.391E+09 5.840E+08 3.725E+11 1.012E+11 2.049E+12 8.286E+10 8.925E+08 2.831E+09 1.729E+11 IX 0. 0. 0. 0. 0. 1.799E+06 1.088E+09 6.957E+08 1.653E+10 5.559E+08 1.349E+06 1.771E+07 1.257E+09 X 0. 0. 0. 0. 0. 0. 1.028E+06 6.958E+05 3.196E+07 5.447E+05 5.975E+03 1.464E+04 6.222E+06 XI 0. 0. 0. 0. 0. 0. 6.731E-04 9.668E-02 1.06 632. 5.44 8.711E-04 4.116E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.043E-03 2.768E-16 1.431E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.990E+21 1.855E+20 8.241E+15 2.187E+17 1.671E+18 1.304E+17 3.009E+14 3.207E+11 1.850E+12 2.968E+11 3.324E+15 1.328E+12 7.317E+12 II 1.091E+21 7.769E+19 7.402E+17 1.981E+16 1.187E+17 9.287E+16 7.055E+16 6.476E+15 7.603E+16 2.437E+16 4.217E+15 3.914E+13 4.681E+16 III 0. 3.785E+19 2.685E+17 5.589E+16 5.483E+17 1.296E+17 3.235E+16 1.588E+14 1.479E+15 1.335E+16 1.755E+15 3.149E+15 3.606E+15 IV 0. 0. 6.157E+16 4.741E+16 2.610E+17 2.230E+16 9.725E+15 1.278E+15 1.213E+16 9.734E+15 1.578E+15 5.310E+14 1.514E+16 V 0. 0. 3.962E+16 2.909E+15 2.109E+16 3.794E+15 3.562E+15 9.736E+14 1.332E+16 1.595E+15 2.936E+14 3.255E+14 6.162E+15 VI 0. 0. 5.062E+14 9.943E+14 1.927E+15 1.463E+14 5.887E+14 1.966E+14 5.830E+15 9.178E+14 1.823E+13 1.577E+13 4.792E+14 VII 0. 0. 1.110E+12 6.473E+12 5.053E+13 1.844E+11 6.212E+13 9.447E+12 5.110E+14 4.059E+12 6.320E+11 4.103E+11 1.967E+13 VIII 0. 0. 0. 1.059E+09 1.209E+10 2.192E+09 1.736E+12 3.745E+11 7.625E+12 2.489E+11 2.340E+09 7.295E+09 4.070E+11 IX 0. 0. 0. 0. 0. 1.088E+07 7.915E+09 3.697E+09 9.630E+10 2.836E+09 4.692E+06 6.140E+07 4.097E+09 X 0. 0. 0. 0. 0. 0. 1.551E+07 6.940E+06 3.052E+08 5.011E+06 4.022E+04 9.358E+04 3.331E+07 XI 0. 0. 0. 0. 0. 0. 6.084E-03 0.377 5.56 1.149E+04 89.2 26.0 9.659E-03 XII 0. 0. 0. 0. 0. 0. 0. 4.019E-04 7.442E-03 10.1 2.405E-15 2.779E-02 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.419E+21 2.262E+20 8.673E+15 2.666E+17 2.030E+18 1.488E+17 3.291E+14 3.454E+11 2.022E+12 3.361E+11 3.937E+15 1.252E+12 8.287E+12 II 1.330E+21 9.818E+19 9.043E+17 2.476E+16 1.420E+17 1.193E+17 8.567E+16 7.864E+15 9.257E+16 3.031E+16 5.280E+15 4.115E+13 5.678E+16 III 0. 4.199E+19 3.091E+17 6.330E+16 6.946E+17 1.608E+17 3.825E+16 1.579E+14 1.506E+15 1.544E+16 1.885E+15 3.813E+15 4.507E+15 IV 0. 0. 7.795E+16 5.915E+16 2.895E+17 2.640E+16 1.152E+16 1.475E+15 1.282E+16 1.139E+16 2.118E+15 6.751E+14 1.900E+16 V 0. 0. 5.991E+16 4.518E+15 3.016E+16 5.634E+15 5.402E+15 1.229E+15 1.616E+16 2.235E+15 3.641E+14 3.865E+14 6.872E+15 VI 0. 0. 1.349E+15 2.257E+15 4.213E+15 2.839E+14 1.190E+15 3.156E+14 8.871E+15 1.421E+15 2.684E+13 2.394E+13 6.766E+14 VII 0. 0. 5.466E+12 2.768E+13 1.458E+14 5.001E+11 1.748E+14 2.072E+13 1.076E+15 7.618E+12 1.212E+12 8.410E+11 3.596E+13 VIII 0. 0. 0. 1.293E+10 1.084E+11 8.119E+09 7.457E+12 1.261E+12 2.411E+13 7.107E+11 5.906E+09 2.058E+10 1.000E+12 IX 0. 0. 0. 0. 0. 6.488E+07 5.226E+10 1.781E+10 4.611E+11 1.326E+10 1.643E+07 2.399E+08 1.418E+10 X 0. 0. 0. 0. 0. 0. 1.747E+08 5.371E+07 2.434E+09 4.274E+07 2.721E+05 5.269E+05 1.879E+08 XI 0. 0. 0. 0. 0. 0. 8.225E+04 6.052E+04 2.579E+06 1.888E+05 1.219E+03 395. 1.728E+05 XII 0. 0. 0. 0. 0. 0. 0. 1.671E-03 4.214E-02 397. 1.64 1.12 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.483E-05 4.753E-04 1.949E-17 2.071E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.062E+21 2.875E+20 1.039E+16 3.366E+17 2.580E+18 1.831E+17 3.606E+14 3.783E+11 2.261E+12 3.710E+11 5.074E+15 1.209E+12 9.577E+12 II 1.587E+21 1.227E+20 1.147E+18 3.075E+16 1.723E+17 1.525E+17 1.083E+17 9.907E+15 1.167E+17 3.856E+16 6.615E+15 4.342E+13 7.175E+16 III 0. 4.410E+19 3.443E+17 7.172E+16 8.507E+17 1.968E+17 4.458E+16 1.563E+14 1.544E+15 1.813E+16 2.026E+15 4.777E+15 5.644E+15 IV 0. 0. 9.543E+16 7.072E+16 3.009E+17 3.048E+16 1.305E+16 1.647E+15 1.352E+16 1.362E+16 2.724E+15 8.246E+14 2.348E+16 V 0. 0. 8.744E+16 6.976E+15 4.396E+16 8.547E+15 7.598E+15 1.474E+15 1.853E+16 3.030E+15 4.010E+14 4.419E+14 7.076E+15 VI 0. 0. 3.404E+15 4.763E+15 8.873E+15 6.064E+14 2.320E+15 4.860E+14 1.248E+16 2.039E+15 3.730E+13 3.885E+13 9.572E+14 VII 0. 0. 2.406E+13 1.045E+14 4.360E+14 1.576E+12 4.849E+14 4.498E+13 2.117E+15 1.479E+13 2.447E+12 1.984E+12 7.090E+13 VIII 0. 0. 0. 1.227E+11 9.145E+11 3.373E+10 3.101E+13 4.203E+12 7.307E+13 2.134E+12 1.688E+10 7.141E+10 2.835E+12 IX 0. 0. 0. 0. 1.876E+08 4.282E+08 3.483E+11 8.651E+10 2.110E+12 6.399E+10 7.084E+07 1.222E+09 5.914E+10 X 0. 0. 0. 0. 0. 0. 1.953E+09 4.113E+08 1.866E+10 3.710E+08 2.181E+06 3.928E+06 1.249E+09 XI 0. 0. 0. 0. 0. 0. 3.452E+06 9.123E+05 3.747E+07 3.022E+06 1.870E+04 4.567E+03 2.316E+06 XII 0. 0. 0. 0. 0. 0. 0. 848. 4.715E+04 1.171E+04 48.2 32.2 6.492E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.898E-04 1.51 0.106 3.635E-02 7.598E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.917E-06 0. 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.383E+21 3.168E+20 8.978E+15 3.717E+17 2.859E+18 1.792E+17 3.641E+14 3.971E+11 2.456E+12 4.033E+11 5.396E+15 1.070E+12 1.079E+13 II 1.848E+21 1.469E+20 1.280E+18 3.808E+16 2.096E+17 1.810E+17 1.183E+17 1.102E+16 1.299E+17 4.253E+16 7.636E+15 4.339E+13 7.913E+16 III 0. 4.755E+19 3.745E+17 7.741E+16 9.819E+17 2.362E+17 5.163E+16 1.550E+14 1.598E+15 2.058E+16 2.145E+15 5.301E+15 6.995E+15 IV 0. 0. 1.108E+17 8.087E+16 3.230E+17 3.419E+16 1.423E+16 1.794E+15 1.407E+16 1.516E+16 3.328E+15 9.898E+14 2.760E+16 V 0. 0. 1.180E+17 1.001E+16 6.171E+16 1.199E+16 9.589E+15 1.696E+15 2.056E+16 3.832E+15 4.346E+14 4.996E+14 7.450E+15 VI 0. 0. 7.152E+15 8.629E+15 1.657E+16 1.125E+15 3.732E+15 6.817E+14 1.588E+16 2.705E+15 4.986E+13 5.779E+13 1.312E+15 VII 0. 0. 7.928E+13 3.022E+14 1.070E+15 3.978E+12 1.013E+15 8.115E+13 3.416E+15 2.584E+13 4.437E+12 4.063E+12 1.288E+14 VIII 0. 0. 0. 7.131E+11 4.710E+12 1.031E+11 8.686E+13 1.033E+13 1.631E+14 5.424E+12 4.124E+10 2.028E+11 6.997E+12 IX 0. 0. 0. 0. 2.244E+09 1.845E+09 1.372E+12 2.973E+11 6.727E+12 2.428E+11 2.402E+08 4.729E+09 2.019E+11 X 0. 0. 0. 0. 0. 0. 1.191E+10 2.079E+09 9.194E+10 2.292E+09 1.231E+07 2.035E+07 6.020E+09 XI 0. 0. 0. 0. 0. 0. 3.463E+07 7.669E+06 2.943E+08 3.076E+07 1.789E+05 3.316E+04 1.653E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.424E+04 6.333E+05 1.962E+05 779. 474. 5.432E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 650. 306. 3.39 1.17 6.19 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.240 2.339E-03 3.705E-10 2.117E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.756E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.080E+21 3.830E+20 1.116E+16 4.471E+17 3.456E+18 2.170E+17 3.485E+14 4.127E+11 2.715E+12 4.578E+11 6.584E+15 9.009E+11 1.210E+13 II 2.140E+21 1.711E+20 1.545E+18 4.626E+16 2.493E+17 2.137E+17 1.421E+17 1.325E+16 1.564E+17 5.151E+16 9.158E+15 4.556E+13 9.534E+16 III 0. 5.377E+19 4.010E+17 8.341E+16 1.105E+18 2.765E+17 5.898E+16 1.528E+14 1.653E+15 2.363E+16 2.266E+15 6.312E+15 8.418E+15 IV 0. 0. 1.281E+17 9.153E+16 3.628E+17 3.912E+16 1.568E+16 1.926E+15 1.457E+16 1.722E+16 3.983E+15 1.167E+15 3.172E+16 V 0. 0. 1.584E+17 1.403E+16 8.775E+16 1.686E+16 1.168E+16 1.940E+15 2.262E+16 4.838E+15 5.119E+14 5.793E+14 8.250E+15 VI 0. 0. 1.411E+16 1.474E+16 3.056E+16 2.032E+15 5.580E+15 9.209E+14 1.981E+16 3.606E+15 7.058E+13 8.567E+13 1.817E+15 VII 0. 0. 2.322E+14 7.834E+14 2.492E+15 9.415E+12 1.911E+15 1.376E+14 5.291E+15 4.519E+13 8.238E+12 8.038E+12 2.304E+14 VIII 0. 0. 0. 3.350E+12 2.115E+13 2.929E+11 2.119E+14 2.309E+13 3.341E+14 1.337E+13 1.009E+11 5.408E+11 1.655E+13 IX 0. 0. 0. 0. 1.860E+10 7.133E+09 4.505E+12 9.124E+11 1.920E+13 8.637E+11 7.841E+08 1.657E+10 6.328E+11 X 0. 0. 0. 0. 0. 0. 5.829E+10 9.117E+09 3.832E+11 1.247E+10 6.294E+07 9.302E+07 2.565E+10 XI 0. 0. 0. 0. 0. 0. 2.623E+08 5.271E+07 1.851E+09 2.595E+08 1.456E+06 2.050E+05 9.968E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.546E+05 6.346E+06 2.574E+06 1.012E+04 5.499E+03 5.233E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.175E+04 6.507E+03 80.6 27.3 87.8 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 12.9 0.156 2.491E-02 0.115 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.891E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.424E+21 4.150E+20 1.074E+16 4.830E+17 3.753E+18 2.212E+17 3.120E+14 4.079E+11 2.835E+12 4.917E+11 6.907E+15 7.523E+11 1.236E+13 II 2.420E+21 1.930E+20 1.682E+18 5.366E+16 2.827E+17 2.364E+17 1.527E+17 1.442E+16 1.701E+17 5.536E+16 1.024E+16 4.603E+13 1.033E+17 III 0. 6.078E+19 4.192E+17 8.624E+16 1.214E+18 3.139E+17 6.549E+16 1.488E+14 1.679E+15 2.604E+16 2.374E+15 6.839E+15 9.624E+15 IV 0. 0. 1.438E+17 1.013E+17 4.036E+17 4.389E+16 1.673E+16 2.032E+15 1.484E+16 1.892E+16 4.607E+15 1.333E+15 3.560E+16 V 0. 0. 2.032E+17 1.870E+16 1.184E+17 2.297E+16 1.340E+16 2.149E+15 2.429E+16 5.891E+15 6.080E+14 6.643E+14 9.048E+15 VI 0. 0. 2.519E+16 2.329E+16 4.887E+16 3.517E+15 7.737E+15 1.179E+15 2.352E+16 4.678E+15 1.005E+14 1.225E+14 2.450E+15 VII 0. 0. 5.853E+14 1.662E+15 4.998E+15 2.091E+13 3.317E+15 2.208E+14 7.707E+15 7.675E+13 1.501E+13 1.504E+13 3.939E+14 VIII 0. 0. 0. 1.068E+13 6.232E+13 7.926E+11 4.574E+14 4.697E+13 6.203E+14 3.041E+13 2.392E+11 1.341E+12 3.690E+13 IX 0. 0. 0. 0. 9.386E+10 2.501E+10 1.251E+13 2.444E+12 4.733E+13 2.671E+12 2.410E+09 5.291E+10 1.830E+12 X 0. 0. 0. 0. 0. 0. 2.246E+11 3.291E+10 1.313E+12 5.528E+10 2.819E+08 3.879E+08 9.591E+10 XI 0. 0. 0. 0. 0. 0. 1.454E+09 2.776E+08 9.073E+09 1.672E+09 9.596E+06 1.154E+06 4.986E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.192E+06 4.627E+07 2.279E+07 9.305E+04 4.695E+04 3.572E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.205E+05 8.093E+04 1.099E+03 353. 835. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 245. 3.31 0.503 1.57 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.438E-07 0. 8.074E-04 1.052E-03 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.951E+21 4.642E+20 1.023E+16 5.405E+17 4.207E+18 2.448E+17 2.689E+14 3.971E+11 2.877E+12 4.942E+11 7.723E+15 6.086E+11 1.217E+13 II 2.751E+21 2.192E+20 1.888E+18 6.113E+16 3.222E+17 2.608E+17 1.696E+17 1.615E+16 1.905E+17 6.218E+16 1.151E+16 4.406E+13 1.155E+17 III 0. 6.912E+19 4.239E+17 8.823E+16 1.336E+18 3.568E+17 7.302E+16 1.457E+14 1.755E+15 2.861E+16 2.505E+15 7.609E+15 1.103E+16 IV 0. 0. 1.626E+17 1.133E+17 4.480E+17 4.895E+16 1.843E+16 2.125E+15 1.504E+16 2.062E+16 5.342E+15 1.542E+15 4.014E+16 V 0. 0. 2.677E+17 2.370E+16 1.562E+17 3.028E+16 1.519E+16 2.405E+15 2.600E+16 7.160E+15 7.126E+14 7.569E+14 9.898E+15 VI 0. 0. 4.239E+16 3.402E+16 7.516E+16 5.741E+15 1.012E+16 1.476E+15 2.774E+16 6.124E+15 1.408E+14 1.693E+14 3.228E+15 VII 0. 0. 1.257E+15 3.181E+15 9.357E+15 4.200E+13 5.204E+15 3.313E+14 1.090E+16 1.281E+14 2.676E+13 2.676E+13 6.544E+14 VIII 0. 0. 0. 3.019E+13 1.798E+14 1.919E+12 9.100E+14 9.157E+13 1.150E+15 7.206E+13 5.461E+11 3.105E+12 7.859E+13 IX 0. 0. 0. 0. 4.164E+11 8.051E+10 3.352E+13 6.797E+12 1.272E+14 9.437E+12 6.903E+09 1.530E+11 4.896E+12 X 0. 0. 0. 0. 0. 1.949E+07 8.984E+11 1.378E+11 5.508E+12 2.594E+11 1.082E+09 1.387E+09 3.382E+11 XI 0. 0. 0. 0. 0. 0. 7.790E+09 1.567E+09 5.008E+10 1.041E+10 4.951E+07 5.287E+06 2.442E+09 XII 0. 0. 0. 0. 0. 0. 0. 9.041E+06 3.450E+08 1.883E+08 6.481E+05 3.130E+05 2.545E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.221E+06 9.067E+05 1.090E+04 3.499E+03 9.002E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.012E+03 49.9 7.69 26.7 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.68 0. 1.926E-02 3.638E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.073E-13 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.922E+21 5.566E+20 1.269E+16 6.473E+17 5.039E+18 3.095E+17 2.414E+14 3.902E+11 3.005E+12 5.295E+11 9.694E+15 4.551E+11 1.219E+13 II 3.088E+21 2.455E+20 2.255E+18 7.129E+16 3.687E+17 2.982E+17 2.030E+17 1.922E+16 2.273E+17 7.616E+16 1.329E+16 4.448E+13 1.382E+17 III 0. 7.845E+19 4.373E+17 8.858E+16 1.443E+18 3.992E+17 8.091E+16 1.423E+14 1.838E+15 3.178E+16 2.622E+15 8.960E+15 1.263E+16 IV 0. 0. 1.726E+17 1.177E+17 4.914E+17 5.379E+16 1.997E+16 2.183E+15 1.517E+16 2.179E+16 6.033E+15 1.743E+15 4.432E+16 V 0. 0. 3.223E+17 2.965E+16 2.001E+17 3.885E+16 1.667E+16 2.638E+15 2.720E+16 8.373E+15 8.287E+14 8.498E+14 1.069E+16 VI 0. 0. 6.871E+16 4.974E+16 1.095E+17 9.020E+15 1.251E+16 1.772E+15 3.161E+16 7.651E+15 1.951E+14 2.276E+14 4.154E+15 VII 0. 0. 2.805E+15 6.612E+15 1.636E+16 7.996E+13 7.575E+15 4.661E+14 1.440E+16 2.048E+14 4.668E+13 4.562E+13 1.049E+15 VIII 0. 0. 0. 8.607E+13 4.502E+14 4.282E+12 1.607E+15 1.587E+14 1.877E+15 1.476E+14 1.207E+12 6.774E+12 1.591E+14 IX 0. 0. 0. 0. 1.492E+12 2.261E+11 7.329E+13 1.488E+13 2.637E+14 2.496E+13 1.882E+10 4.090E+11 1.219E+13 X 0. 0. 0. 0. 0. 1.118E+08 2.588E+12 3.854E+11 1.482E+13 9.434E+11 4.136E+09 4.513E+09 1.056E+12 XI 0. 0. 0. 0. 0. 0. 3.097E+10 6.135E+09 1.856E+11 5.299E+10 2.685E+08 2.128E+07 9.739E+09 XII 0. 0. 0. 0. 0. 0. 5.735E+05 4.988E+07 1.829E+09 1.371E+09 5.068E+06 1.725E+06 1.320E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.383E+06 8.558E+06 1.146E+05 2.684E+04 6.134E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.210E+04 738. 84.3 243. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 89.4 0.778 0.306 0.462 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.776E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.039E+21 5.667E+20 9.922E+15 6.602E+17 5.146E+18 2.882E+17 2.092E+14 3.677E+11 2.896E+12 5.232E+11 9.294E+15 3.631E+11 1.125E+13 II 3.423E+21 2.699E+20 2.315E+18 7.723E+16 4.048E+17 3.184E+17 2.045E+17 1.971E+16 2.332E+17 7.713E+16 1.428E+16 4.124E+13 1.408E+17 III 0. 8.810E+19 4.547E+17 9.120E+16 1.546E+18 4.383E+17 8.826E+16 1.410E+14 1.892E+15 3.373E+16 2.720E+15 9.182E+15 1.392E+16 IV 0. 0. 1.850E+17 1.253E+17 5.304E+17 5.759E+16 2.148E+16 2.328E+15 1.556E+16 2.332E+16 6.760E+15 1.943E+15 4.875E+16 V 0. 0. 3.719E+17 3.431E+16 2.481E+17 4.806E+16 1.787E+16 2.840E+15 2.913E+16 9.523E+15 9.495E+14 9.276E+14 1.129E+16 VI 0. 0. 9.439E+16 6.323E+16 1.513E+17 1.333E+16 1.465E+16 2.029E+15 3.499E+16 9.110E+15 2.643E+14 2.930E+14 5.159E+15 VII 0. 0. 4.559E+15 1.003E+16 2.638E+16 1.395E+14 1.013E+16 6.072E+14 1.778E+16 3.115E+14 7.873E+13 7.275E+13 1.596E+15 VIII 0. 0. 0. 1.699E+14 9.803E+14 8.472E+12 2.499E+15 2.423E+14 2.716E+15 2.705E+14 2.511E+12 1.342E+13 2.975E+14 IX 0. 0. 0. 0. 4.373E+12 5.316E+11 1.351E+14 2.715E+13 4.550E+14 5.476E+13 4.711E+10 9.628E+11 2.713E+13 X 0. 0. 0. 0. 0. 4.272E+08 5.794E+12 8.396E+11 3.060E+13 2.527E+12 1.267E+10 1.252E+10 2.794E+12 XI 0. 0. 0. 0. 0. 0. 8.529E+10 1.649E+10 4.655E+11 1.722E+11 1.004E+09 7.021E+07 3.114E+10 XII 0. 0. 0. 0. 0. 0. 3.970E+06 1.644E+08 5.625E+09 5.371E+09 2.311E+07 7.402E+06 5.129E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.542E+07 4.208E+07 6.699E+05 1.512E+05 2.895E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.342E+05 5.702E+03 638. 1.396E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 763. 8.47 3.14 3.28 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.638E-03 4.520E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.254E+21 6.842E+20 1.221E+16 7.965E+17 6.186E+18 3.766E+17 1.939E+14 3.622E+11 2.916E+12 5.394E+11 1.187E+16 2.842E+11 1.085E+13 II 3.772E+21 2.943E+20 2.770E+18 8.336E+16 4.442E+17 3.647E+17 2.469E+17 2.348E+16 2.781E+17 9.464E+16 1.632E+16 4.134E+13 1.691E+17 III 0. 9.905E+19 4.701E+17 9.364E+16 1.644E+18 4.765E+17 9.599E+16 1.417E+14 1.940E+15 3.667E+16 2.810E+15 1.085E+16 1.539E+16 IV 0. 0. 1.967E+17 1.321E+17 5.660E+17 6.097E+16 2.333E+16 2.453E+15 1.608E+16 2.514E+16 7.466E+15 2.136E+15 5.290E+16 V 0. 0. 4.221E+17 3.881E+16 3.008E+17 5.835E+16 1.911E+16 3.030E+15 3.092E+16 1.067E+16 1.080E+15 9.969E+14 1.177E+16 VI 0. 0. 1.250E+17 7.807E+16 2.018E+17 1.915E+16 1.675E+16 2.278E+15 3.824E+16 1.063E+16 3.565E+14 3.697E+14 6.283E+15 VII 0. 0. 6.989E+15 1.442E+16 4.067E+16 2.327E+14 1.300E+16 7.642E+14 2.139E+16 4.681E+14 1.323E+14 1.128E+14 2.374E+15 VIII 0. 0. 0. 3.035E+14 1.944E+15 1.583E+13 3.656E+15 3.494E+14 3.745E+15 4.812E+14 5.166E+12 2.556E+13 5.382E+14 IX 0. 0. 0. 0. 1.117E+13 1.152E+12 2.276E+14 4.612E+13 7.365E+14 1.146E+14 1.147E+11 2.144E+12 5.741E+13 X 0. 0. 0. 0. 0. 1.411E+09 1.160E+13 1.674E+12 5.824E+13 6.302E+12 3.676E+10 3.229E+10 6.863E+12 XI 0. 0. 0. 0. 0. 0. 2.049E+11 3.952E+10 1.051E+12 5.073E+11 3.458E+09 2.107E+08 8.972E+10 XII 0. 0. 0. 0. 0. 0. 1.684E+07 4.697E+08 1.515E+10 1.857E+10 9.419E+07 2.770E+07 1.761E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.137E+08 1.756E+08 3.365E+06 7.089E+05 1.182E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.744E+06 3.596E+04 3.823E+03 6.783E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.035E+03 68.6 24.3 19.2 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.801E-02 4.558E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.460E+21 7.999E+20 1.267E+16 9.310E+17 7.221E+18 4.598E+17 1.846E+14 3.575E+11 2.909E+12 5.260E+11 1.416E+16 2.244E+11 1.072E+13 II 4.134E+21 3.195E+20 3.230E+18 9.307E+16 4.991E+17 4.128E+17 2.878E+17 2.728E+16 3.235E+17 1.118E+17 1.867E+16 3.946E+13 1.973E+17 III 0. 1.114E+20 4.823E+17 9.440E+16 1.719E+18 5.162E+17 1.050E+17 1.412E+14 2.012E+15 4.031E+16 2.887E+15 1.251E+16 1.740E+16 IV 0. 0. 2.054E+17 1.369E+17 5.970E+17 6.405E+16 2.502E+16 2.524E+15 1.630E+16 2.635E+16 8.097E+15 2.317E+15 5.651E+16 V 0. 0. 4.709E+17 4.309E+16 3.572E+17 6.939E+16 2.017E+16 3.192E+15 3.214E+16 1.173E+16 1.209E+15 1.057E+15 1.209E+16 VI 0. 0. 1.611E+17 9.416E+16 2.611E+17 2.667E+16 1.876E+16 2.515E+15 4.116E+16 1.225E+16 4.742E+14 4.539E+14 7.474E+15 VII 0. 0. 1.030E+16 2.001E+16 6.070E+16 3.745E+14 1.628E+16 9.431E+14 2.534E+16 6.974E+14 2.199E+14 1.688E+14 3.425E+15 VIII 0. 0. 0. 5.061E+14 3.612E+15 2.859E+13 5.226E+15 4.950E+14 5.097E+15 8.391E+14 1.032E+13 4.625E+13 9.310E+14 IX 0. 0. 0. 0. 2.595E+13 2.414E+12 3.778E+14 7.623E+13 1.166E+15 2.325E+14 2.694E+11 4.505E+12 1.155E+14 X 0. 0. 0. 0. 0. 4.261E+09 2.261E+13 3.214E+12 1.071E+14 1.500E+13 1.012E+11 7.840E+10 1.600E+13 XI 0. 0. 0. 0. 0. 0. 4.715E+11 8.973E+10 2.261E+12 1.405E+12 1.111E+10 5.947E+08 2.458E+11 XII 0. 0. 0. 0. 0. 0. 6.291E+07 1.251E+09 3.827E+10 5.945E+10 3.522E+08 9.458E+07 5.680E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.362E+08 6.626E+08 1.507E+07 2.929E+06 4.471E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.979E+06 1.948E+05 1.947E+04 3.011E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.804E+04 461. 155. 100. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.762 0.365 4.013E-17 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.852E+21 9.352E+20 1.391E+16 1.089E+18 8.418E+18 5.616E+17 1.711E+14 3.436E+11 2.862E+12 5.416E+11 1.707E+16 1.706E+11 1.022E+13 II 4.563E+21 3.424E+20 3.755E+18 9.899E+16 5.437E+17 4.674E+17 3.359E+17 3.159E+16 3.752E+17 1.324E+17 2.104E+16 3.945E+13 2.297E+17 III 0. 1.311E+20 4.906E+17 9.457E+16 1.781E+18 5.527E+17 1.136E+17 1.409E+14 2.056E+15 4.339E+16 2.952E+15 1.441E+16 1.914E+16 IV 0. 0. 2.139E+17 1.419E+17 6.436E+17 6.889E+16 2.662E+16 2.589E+15 1.641E+16 2.767E+16 8.767E+15 2.492E+15 6.015E+16 V 0. 0. 5.323E+17 4.798E+16 4.331E+17 8.456E+16 2.161E+16 3.385E+15 3.343E+16 1.300E+16 1.433E+15 1.144E+15 1.283E+16 VI 0. 0. 2.125E+17 1.154E+17 3.483E+17 3.755E+16 2.134E+16 2.816E+15 4.480E+16 1.424E+16 6.670E+14 5.686E+14 9.162E+15 VII 0. 0. 1.575E+16 2.871E+16 9.266E+16 6.042E+14 2.061E+16 1.178E+15 3.047E+16 1.058E+15 3.824E+14 2.535E+14 5.005E+15 VIII 0. 0. 0. 9.144E+14 7.646E+15 5.166E+13 7.511E+15 7.063E+14 7.026E+15 1.485E+15 2.099E+13 8.232E+13 1.598E+15 IX 0. 0. 0. 0. 6.716E+13 5.044E+12 6.270E+14 1.263E+14 1.866E+15 4.781E+14 6.372E+11 9.239E+12 2.285E+14 X 0. 0. 0. 0. 0. 1.248E+10 4.416E+13 6.177E+12 1.992E+14 3.638E+13 2.833E+11 1.845E+11 3.657E+13 XI 0. 0. 0. 0. 0. 0. 1.095E+12 2.055E+11 4.942E+12 4.005E+12 3.679E+10 1.619E+09 6.584E+11 XII 0. 0. 0. 0. 0. 0. 2.263E+08 3.402E+09 9.932E+10 1.983E+11 1.381E+09 3.186E+08 1.793E+09 XIII 0. 0. 0. 0. 0. 0. 0. 7.013E+04 1.040E+09 2.647E+09 7.219E+07 1.254E+07 1.661E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.963E+07 1.188E+06 1.118E+05 1.319E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.786E+05 3.917E+03 1.311E+03 525. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.16 3.83 3.312E-16 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.019E+22 9.677E+20 1.034E+16 1.128E+18 8.717E+18 5.511E+17 1.585E+14 3.197E+11 2.614E+12 4.678E+11 1.701E+16 1.264E+11 9.394E+12 II 4.949E+21 3.656E+20 3.902E+18 1.048E+17 5.912E+17 5.041E+17 3.432E+17 3.279E+16 3.891E+17 1.358E+17 2.253E+16 3.272E+13 2.375E+17 III 0. 1.464E+20 4.998E+17 9.614E+16 1.855E+18 5.893E+17 1.226E+17 1.414E+14 2.102E+15 4.604E+16 3.035E+15 1.493E+16 2.093E+16 IV 0. 0. 2.231E+17 1.467E+17 6.712E+17 7.227E+16 2.850E+16 2.675E+15 1.693E+16 2.932E+16 9.408E+15 2.670E+15 6.389E+16 V 0. 0. 5.803E+17 5.161E+16 4.906E+17 9.651E+16 2.256E+16 3.531E+15 3.473E+16 1.382E+16 1.550E+15 1.194E+15 1.295E+16 VI 0. 0. 2.604E+17 1.335E+17 4.225E+17 4.850E+16 2.307E+16 3.012E+15 4.731E+16 1.585E+16 8.306E+14 6.529E+14 1.027E+16 VII 0. 0. 2.149E+16 3.701E+16 1.275E+17 8.847E+14 2.448E+16 1.385E+15 3.484E+16 1.433E+15 5.692E+14 3.396E+14 6.566E+15 VIII 0. 0. 0. 1.334E+15 1.222E+16 8.456E+13 1.009E+16 9.439E+14 9.138E+15 2.329E+15 3.567E+13 1.273E+14 2.408E+15 IX 0. 0. 0. 0. 1.286E+14 9.462E+12 9.742E+14 1.922E+14 2.755E+15 8.485E+14 1.241E+12 1.625E+13 3.922E+14 X 0. 0. 0. 0. 0. 3.166E+10 7.817E+13 1.065E+13 3.334E+14 7.340E+13 6.248E+11 3.688E+11 7.173E+13 XI 0. 0. 0. 0. 0. 0. 2.218E+12 4.044E+11 9.387E+12 9.093E+12 9.140E+10 3.703E+09 1.498E+12 XII 0. 0. 0. 0. 0. 0. 6.743E+08 7.587E+09 2.138E+11 5.030E+11 3.849E+09 8.352E+08 4.660E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.433E+05 2.527E+09 7.573E+09 2.289E+08 3.740E+07 4.914E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.298E+08 4.273E+06 3.845E+05 4.439E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.664E+05 1.631E+04 5.215E+03 2.016E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 41.5 18.4 0.197 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.044E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.239E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.284E+22 1.226E+21 1.218E+16 1.428E+18 1.098E+19 7.750E+17 1.614E+14 3.162E+11 2.578E+12 4.457E+11 2.330E+16 9.427E+10 9.273E+12 II 5.374E+21 3.912E+20 4.888E+18 1.115E+17 6.476E+17 5.887E+17 4.383E+17 4.087E+16 4.861E+17 1.757E+17 2.616E+16 3.103E+13 2.993E+17 III 0. 1.629E+20 5.108E+17 9.628E+16 1.935E+18 6.300E+17 1.329E+17 1.434E+14 2.148E+15 5.070E+16 3.087E+15 1.851E+16 2.316E+16 IV 0. 0. 2.310E+17 1.516E+17 6.974E+17 7.599E+16 2.977E+16 2.770E+15 1.703E+16 3.042E+16 1.003E+16 2.845E+15 6.762E+16 V 0. 0. 6.265E+17 5.494E+16 5.472E+17 1.086E+17 2.360E+16 3.681E+15 3.614E+16 1.450E+16 1.653E+15 1.246E+15 1.305E+16 VI 0. 0. 3.152E+17 1.522E+17 5.003E+17 6.072E+16 2.472E+16 3.193E+15 4.977E+16 1.724E+16 1.006E+15 7.329E+14 1.127E+16 VII 0. 0. 2.867E+16 4.649E+16 1.691E+17 1.239E+15 2.836E+16 1.587E+15 3.910E+16 1.863E+15 8.198E+14 4.344E+14 8.280E+15 VIII 0. 0. 0. 1.868E+15 1.855E+16 1.305E+14 1.297E+16 1.204E+15 1.142E+16 3.413E+15 5.746E+13 1.841E+14 3.417E+15 IX 0. 0. 0. 0. 2.325E+14 1.639E+13 1.407E+15 2.775E+14 3.889E+15 1.400E+15 2.264E+12 2.635E+13 6.250E+14 X 0. 0. 0. 0. 0. 7.229E+10 1.277E+14 1.734E+13 5.309E+14 1.371E+14 1.279E+12 6.693E+11 1.281E+14 XI 0. 0. 0. 0. 0. 0.262 4.124E+12 7.443E+11 1.682E+13 1.893E+13 2.087E+11 7.554E+09 3.021E+12 XII 0. 0. 0. 0. 0. 0. 1.773E+09 1.566E+10 4.290E+11 1.159E+12 9.768E+09 1.924E+09 1.067E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.175E+06 5.662E+09 1.944E+10 6.518E+08 9.665E+07 1.272E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.761E+08 1.360E+07 1.130E+06 1.298E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.169E+06 5.929E+04 1.751E+04 6.687E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 183. 73.9 0.732 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.333E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.682E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.498E+22 1.435E+21 1.171E+16 1.671E+18 1.282E+19 9.469E+17 1.606E+14 3.026E+11 2.413E+12 3.943E+11 2.816E+16 6.920E+10 8.792E+12 II 5.829E+21 4.169E+20 5.690E+18 1.185E+17 7.028E+17 6.637E+17 5.139E+17 4.744E+16 5.648E+17 2.067E+17 2.934E+16 2.726E+13 3.493E+17 III 0. 1.816E+20 5.185E+17 9.636E+16 2.006E+18 6.702E+17 1.434E+17 1.457E+14 2.197E+15 5.549E+16 3.159E+15 2.142E+16 2.534E+16 IV 0. 0. 2.376E+17 1.556E+17 7.294E+17 8.045E+16 3.134E+16 2.885E+15 1.733E+16 3.189E+16 1.070E+16 3.036E+15 7.161E+16 V 0. 0. 6.738E+17 5.813E+16 6.084E+17 1.217E+17 2.469E+16 3.831E+15 3.768E+16 1.512E+16 1.744E+15 1.297E+15 1.321E+16 VI 0. 0. 3.834E+17 1.731E+17 5.912E+17 7.477E+16 2.632E+16 3.359E+15 5.213E+16 1.856E+16 1.193E+15 8.124E+14 1.223E+16 VII 0. 0. 3.877E+16 5.903E+16 2.205E+17 1.695E+15 3.251E+16 1.799E+15 4.364E+16 2.334E+15 1.146E+15 5.385E+14 1.016E+16 VIII 0. 0. 0. 2.746E+15 2.967E+16 1.965E+14 1.644E+16 1.513E+15 1.414E+16 4.813E+15 8.827E+13 2.542E+14 4.653E+15 IX 0. 0. 0. 0. 4.405E+14 2.766E+13 1.996E+15 3.936E+14 5.437E+15 2.222E+15 3.912E+12 4.050E+13 9.483E+14 X 0. 0. 0. 0. 0. 1.572E+11 2.058E+14 2.772E+13 8.374E+14 2.468E+14 2.502E+12 1.145E+12 2.171E+14 XI 0. 0. 0. 0. 0. 6.993E+07 7.594E+12 1.353E+12 2.992E+13 3.836E+13 4.612E+11 1.446E+10 5.773E+12 XII 0. 0. 0. 0. 0. 0. 4.467E+09 3.225E+10 8.636E+11 2.631E+12 2.437E+10 4.245E+09 2.311E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.457E+06 1.291E+10 4.994E+10 1.862E+09 2.489E+08 3.119E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.115E+09 4.527E+07 3.507E+06 3.603E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.525E+06 2.425E+05 6.162E+04 2.116E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 897. 310. 2.63 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.00 0. 1.761E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.451E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.536E+22 1.471E+21 8.645E+15 1.717E+18 1.315E+19 9.244E+17 1.553E+14 2.838E+11 2.189E+12 3.401E+11 2.786E+16 5.208E+10 8.186E+12 II 6.280E+21 4.421E+20 5.859E+18 1.250E+17 7.649E+17 7.141E+17 5.220E+17 4.882E+16 5.815E+17 2.112E+17 3.133E+16 2.256E+13 3.579E+17 III 0. 2.012E+20 5.278E+17 9.636E+16 2.083E+18 7.114E+17 1.546E+17 1.474E+14 2.246E+15 5.892E+16 3.194E+15 2.201E+16 2.770E+16 IV 0. 0. 2.461E+17 1.608E+17 7.569E+17 8.479E+16 3.246E+16 2.989E+15 1.712E+16 3.279E+16 1.130E+16 3.221E+15 7.534E+16 V 0. 0. 7.178E+17 6.100E+16 6.641E+17 1.347E+17 2.577E+16 3.979E+15 3.923E+16 1.558E+16 1.819E+15 1.347E+15 1.337E+16 VI 0. 0. 4.472E+17 1.927E+17 6.743E+17 8.990E+16 2.787E+16 3.508E+15 5.437E+16 1.956E+16 1.379E+15 8.858E+14 1.305E+16 VII 0. 0. 4.914E+16 7.120E+16 2.771E+17 2.244E+15 3.654E+16 1.997E+15 4.779E+16 2.795E+15 1.532E+15 6.442E+14 1.209E+16 VIII 0. 0. 0. 3.609E+15 4.152E+16 2.834E+14 2.018E+16 1.837E+15 1.694E+16 6.370E+15 1.277E+14 3.337E+14 6.052E+15 IX 0. 0. 0. 0. 7.232E+14 4.407E+13 2.704E+15 5.302E+14 7.211E+15 3.246E+15 6.301E+12 5.872E+13 1.364E+15 X 0. 0. 0. 0. 0. 3.123E+11 3.090E+14 4.125E+13 1.227E+15 3.986E+14 4.447E+12 1.830E+12 3.442E+14 XI 0. 0. 0. 0. 0. 2.594E+08 1.268E+13 2.234E+12 4.843E+13 6.796E+13 9.003E+11 2.560E+10 1.016E+13 XII 0. 0. 0. 0. 0. 0. 9.885E+09 5.873E+10 1.540E+12 5.078E+12 5.205E+10 8.304E+09 4.531E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.603E+06 2.529E+10 1.054E+11 4.368E+09 5.350E+08 6.791E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.599E+09 1.162E+08 8.372E+06 8.700E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.927E+07 6.926E+05 1.655E+05 5.679E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.038E+03 984. 7.78 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.17 1.13 5.744E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.385E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.696E+22 1.629E+21 7.759E+15 1.901E+18 1.454E+19 1.036E+18 1.533E+14 2.713E+11 2.041E+12 3.039E+11 3.100E+16 3.979E+10 7.743E+12 II 6.766E+21 4.677E+20 6.473E+18 1.311E+17 8.271E+17 7.819E+17 5.758E+17 5.385E+16 6.415E+17 2.337E+17 3.432E+16 1.983E+13 3.953E+17 III 0. 2.226E+20 5.412E+17 9.561E+16 2.168E+18 7.541E+17 1.670E+17 1.492E+14 2.281E+15 6.366E+16 3.271E+15 2.422E+16 3.010E+16 IV 0. 0. 2.554E+17 1.681E+17 7.862E+17 8.946E+16 3.397E+16 3.106E+15 1.706E+16 3.444E+16 1.194E+16 3.415E+15 7.923E+16 V 0. 0. 7.610E+17 6.381E+16 7.203E+17 1.482E+17 2.689E+16 4.136E+15 4.093E+16 1.600E+16 1.885E+15 1.401E+15 1.366E+16 VI 0. 0. 5.158E+17 2.133E+17 7.592E+17 1.066E+17 2.932E+16 3.647E+15 5.705E+16 2.040E+16 1.562E+15 9.582E+14 1.382E+16 VII 0. 0. 6.125E+16 8.471E+16 3.418E+17 2.913E+15 4.059E+16 2.190E+15 5.192E+16 3.236E+15 1.985E+15 7.535E+14 1.408E+16 VIII 0. 0. 0. 4.639E+15 5.648E+16 3.989E+14 2.435E+16 2.190E+15 1.998E+16 8.099E+15 1.770E+14 4.242E+14 7.638E+15 IX 0. 0. 0. 0. 1.136E+15 6.817E+13 3.581E+15 6.967E+14 9.357E+15 4.525E+15 9.673E+12 8.197E+13 1.891E+15 X 0. 0. 0. 0. 0. 5.930E+11 4.508E+14 5.955E+13 1.747E+15 6.105E+14 7.493E+12 2.801E+12 5.235E+14 XI 0. 0. 0. 0. 0. 7.522E+08 2.043E+13 3.554E+12 7.578E+13 1.135E+14 1.657E+12 4.317E+10 1.706E+13 XII 0. 0. 0. 0. 0. 0. 2.058E+10 1.025E+11 2.639E+12 9.192E+12 1.043E+11 1.537E+10 8.423E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.994E+07 4.735E+10 2.074E+11 9.551E+09 1.081E+09 1.394E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.339E+05 5.606E+09 2.760E+08 1.865E+07 1.970E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.534E+07 1.816E+06 4.106E+05 1.421E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.312E+03 2.843E+03 21.4 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 15.3 4.08 1.729E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.082E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.140E+22 2.062E+21 9.395E+15 2.403E+18 1.833E+19 1.453E+18 1.607E+14 2.691E+11 1.999E+12 2.870E+11 4.220E+16 3.013E+10 7.719E+12 II 7.292E+21 4.956E+20 8.117E+18 1.387E+17 9.002E+17 8.927E+17 7.361E+17 6.729E+16 8.020E+17 2.984E+17 3.952E+16 1.905E+13 4.990E+17 III 0. 2.463E+20 5.537E+17 9.115E+16 2.251E+18 7.972E+17 1.803E+17 1.503E+14 2.302E+15 7.127E+16 3.363E+15 3.019E+16 3.309E+16 IV 0. 0. 2.659E+17 1.776E+17 8.162E+17 9.464E+16 3.607E+16 3.215E+15 1.758E+16 3.710E+16 1.261E+16 3.607E+15 8.295E+16 V 0. 0. 8.037E+17 6.630E+16 7.776E+17 1.626E+17 2.807E+16 4.285E+15 4.286E+16 1.656E+16 1.946E+15 1.461E+15 1.396E+16 VI 0. 0. 5.910E+17 2.357E+17 8.475E+17 1.253E+17 3.080E+16 3.776E+15 5.939E+16 2.113E+16 1.746E+15 1.032E+15 1.457E+16 VII 0. 0. 7.565E+16 1.002E+17 4.160E+17 3.733E+15 4.476E+16 2.382E+15 5.601E+16 3.648E+15 2.514E+15 8.682E+14 1.615E+16 VIII 0. 0. 0. 5.914E+15 7.572E+16 5.527E+14 2.905E+16 2.579E+15 2.332E+16 9.976E+15 2.379E+14 5.277E+14 9.433E+15 IX 0. 0. 0. 0. 1.760E+15 1.034E+14 4.667E+15 8.997E+14 1.196E+16 6.086E+15 1.433E+13 1.114E+14 2.554E+15 X 0. 0. 0. 0. 0. 1.083E+12 6.447E+14 8.414E+13 2.441E+15 8.984E+14 1.215E+13 4.158E+12 7.724E+14 XI 0. 0. 0. 0. 0. 1.694E+09 3.216E+13 5.513E+12 1.159E+14 1.816E+14 2.927E+12 7.039E+10 2.766E+13 XII 0. 0. 0. 0. 0. 0. 4.098E+10 1.738E+11 4.406E+12 1.589E+13 2.002E+11 2.743E+10 1.507E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.412E+07 8.618E+10 3.888E+11 1.996E+10 2.104E+09 2.746E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.117E+06 1.149E+10 6.262E+08 4.000E+07 4.266E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.013E+08 4.550E+06 9.824E+05 3.393E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.725E+04 7.929E+03 56.0 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 53.7 14.0 4.949E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.537E-02 1.749E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.308E+22 2.226E+21 8.043E+15 2.597E+18 1.978E+19 1.563E+18 1.609E+14 2.545E+11 1.858E+12 2.559E+11 4.515E+16 2.331E+10 7.353E+12 II 7.846E+21 5.237E+20 8.767E+18 1.464E+17 9.788E+17 9.713E+17 7.918E+17 7.261E+16 8.652E+17 3.211E+17 4.299E+16 1.668E+13 5.381E+17 III 0. 2.726E+20 5.655E+17 9.146E+16 2.334E+18 8.410E+17 1.940E+17 1.530E+14 2.357E+15 7.699E+16 3.471E+15 3.253E+16 3.615E+16 IV 0. 0. 2.769E+17 1.841E+17 8.467E+17 9.999E+16 3.780E+16 3.331E+15 1.813E+16 3.924E+16 1.325E+16 3.800E+15 8.679E+16 V 0. 0. 8.470E+17 6.904E+16 8.369E+17 1.781E+17 2.942E+16 4.425E+15 4.472E+16 1.698E+16 2.007E+15 1.521E+15 1.428E+16 VI 0. 0. 6.724E+17 2.575E+17 9.399E+17 1.464E+17 3.231E+16 3.916E+15 6.153E+16 2.174E+16 1.933E+15 1.109E+15 1.532E+16 VII 0. 0. 9.250E+16 1.172E+17 5.012E+17 4.744E+15 4.907E+16 2.573E+15 5.998E+16 4.030E+15 3.133E+15 9.903E+14 1.834E+16 VIII 0. 0. 0. 7.437E+15 1.000E+17 7.573E+14 3.434E+16 3.002E+15 2.691E+16 1.199E+16 3.127E+14 6.466E+14 1.146E+16 IX 0. 0. 0. 0. 2.662E+15 1.547E+14 6.003E+15 1.144E+15 1.507E+16 7.953E+15 2.067E+13 1.486E+14 3.390E+15 X 0. 0. 0. 0. 0. 1.919E+12 9.064E+14 1.166E+14 3.350E+15 1.279E+15 1.913E+13 6.035E+12 1.116E+15 XI 0. 0. 0. 0. 0. 3.650E+09 4.958E+13 8.361E+12 1.734E+14 2.801E+14 5.009E+12 1.119E+11 4.378E+13 XII 0. 0. 0. 0. 0. 0. 7.854E+10 2.874E+11 7.178E+12 2.642E+13 3.714E+11 4.756E+10 2.623E+11 XIII 0. 0. 0. 0. 0. 0. 6.952E+06 9.347E+07 1.527E+11 6.984E+11 4.018E+10 3.971E+09 5.245E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.492E+07 2.249E+10 1.366E+09 8.297E+07 8.935E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.156E+08 1.092E+07 2.264E+06 7.814E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.586E+04 2.113E+04 141. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 177. 45.3 0.136 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.995E-02 5.723E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.436E+22 2.352E+21 6.524E+15 2.746E+18 2.089E+19 1.625E+18 1.597E+14 2.347E+11 1.657E+12 2.176E+11 4.703E+16 1.724E+10 6.734E+12 II 8.472E+21 5.492E+20 9.270E+18 1.546E+17 1.057E+18 1.049E+18 8.339E+17 7.672E+16 9.156E+17 3.396E+17 4.623E+16 1.386E+13 5.677E+17 III 0. 3.071E+20 5.701E+17 8.861E+16 2.365E+18 8.825E+17 2.075E+17 1.558E+14 2.408E+15 8.247E+16 3.442E+15 3.435E+16 3.919E+16 IV 0. 0. 2.822E+17 1.861E+17 8.869E+17 1.057E+17 3.787E+16 3.479E+15 1.670E+16 3.898E+16 1.386E+16 3.982E+15 9.049E+16 V 0. 0. 8.909E+17 7.154E+16 9.154E+17 1.974E+17 3.032E+16 4.552E+15 4.571E+16 1.740E+16 2.096E+15 1.587E+15 1.476E+16 VI 0. 0. 7.821E+17 2.826E+17 1.078E+18 1.729E+17 3.403E+16 4.019E+15 6.401E+16 2.248E+16 2.164E+15 1.212E+15 1.643E+16 VII 0. 0. 1.199E+17 1.436E+17 6.136E+17 6.057E+15 5.429E+16 2.791E+15 6.474E+16 4.397E+15 3.919E+15 1.141E+15 2.103E+16 VIII 0. 0. 0. 1.085E+16 1.338E+17 1.048E+15 4.101E+16 3.524E+15 3.139E+16 1.434E+16 4.091E+14 7.940E+14 1.397E+16 IX 0. 0. 0. 0. 4.048E+15 2.353E+14 7.834E+15 1.477E+15 1.936E+16 1.048E+16 2.954E+13 1.974E+14 4.459E+15 X 0. 0. 0. 0. 0. 3.410E+12 1.317E+15 1.660E+14 4.753E+15 1.882E+15 3.083E+13 8.723E+12 1.606E+15 XI 0. 0. 0. 0. 0. 7.799E+09 8.097E+13 1.339E+13 2.751E+14 4.614E+14 9.134E+12 1.772E+11 6.961E+13 XII 0. 0. 0. 0. 0. 0. 1.571E+11 5.201E+11 1.287E+13 4.896E+13 7.705E+11 8.729E+10 4.646E+11 XIII 0. 0. 0. 0. 0. 0. 3.325E+07 2.140E+08 3.116E+11 1.472E+12 9.628E+10 8.748E+09 1.038E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.540E+07 5.495E+10 3.955E+09 2.285E+08 1.982E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.348E+08 3.486E+07 6.924E+06 1.963E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.796E+05 7.444E+04 403. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 771. 192. 0.443 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.303 2.198E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.436E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.619E+22 2.531E+21 5.822E+15 2.958E+18 2.247E+19 1.743E+18 1.609E+14 2.245E+11 1.550E+12 1.974E+11 5.024E+16 1.363E+10 6.445E+12 II 9.097E+21 5.755E+20 9.977E+18 1.626E+17 1.148E+18 1.137E+18 8.946E+17 8.251E+16 9.848E+17 3.643E+17 5.004E+16 1.236E+13 6.101E+17 III 0. 3.419E+20 5.788E+17 8.849E+16 2.435E+18 9.249E+17 2.220E+17 1.572E+14 2.466E+15 8.904E+16 3.532E+15 3.690E+16 4.272E+16 IV 0. 0. 2.923E+17 1.921E+17 9.133E+17 1.109E+17 3.904E+16 3.561E+15 1.683E+16 4.051E+16 1.438E+16 4.143E+15 9.364E+16 V 0. 0. 9.356E+17 7.444E+16 9.804E+17 2.154E+17 3.147E+16 4.677E+15 4.715E+16 1.775E+16 2.144E+15 1.644E+15 1.511E+16 VI 0. 0. 8.792E+17 3.064E+17 1.181E+18 2.009E+17 3.563E+16 4.143E+15 6.592E+16 2.292E+16 2.363E+15 1.303E+15 1.734E+16 VII 0. 0. 1.432E+17 1.646E+17 7.305E+17 7.607E+15 5.912E+16 2.989E+15 6.876E+16 4.757E+15 4.797E+15 1.290E+15 2.363E+16 VIII 0. 0. 0. 1.308E+16 1.721E+17 1.411E+15 4.782E+16 4.035E+15 3.566E+16 1.668E+16 5.239E+14 9.573E+14 1.666E+16 IX 0. 0. 0. 0. 5.818E+15 3.430E+14 9.858E+15 1.830E+15 2.379E+16 1.310E+16 4.119E+13 2.570E+14 5.745E+15 X 0. 0. 0. 0. 0. 5.731E+12 1.791E+15 2.222E+14 6.295E+15 2.530E+15 4.633E+13 1.227E+13 2.233E+15 XI 0. 0. 0. 0. 0. 1.558E+10 1.194E+14 1.936E+13 3.930E+14 6.633E+14 1.474E+13 2.712E+11 1.050E+14 XII 0. 0. 0. 0. 0. 0. 2.797E+11 8.100E+11 1.976E+13 7.487E+13 1.331E+12 1.433E+11 7.637E+11 XIII 0. 0. 0. 0. 0. 0. 8.695E+07 4.160E+08 5.138E+11 2.397E+12 1.776E+11 1.531E+10 1.857E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.892E+07 9.592E+10 7.741E+09 4.281E+08 3.849E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.180E+09 7.436E+07 1.425E+07 4.151E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.772E+05 1.732E+05 922. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.152E+03 523. 1.09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.968 6.350E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.432E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.201E+22 3.100E+21 6.926E+15 3.618E+18 2.746E+19 2.306E+18 1.720E+14 2.302E+11 1.583E+12 1.983E+11 6.488E+16 1.110E+10 6.667E+12 II 9.647E+21 6.111E+20 1.214E+19 1.731E+17 1.254E+18 1.274E+18 1.106E+18 1.002E+17 1.196E+18 4.487E+17 5.685E+16 1.262E+13 7.462E+17 III 0. 3.602E+20 5.921E+17 8.916E+16 2.519E+18 9.731E+17 2.383E+17 1.604E+14 2.540E+15 9.928E+16 3.831E+15 4.477E+16 4.700E+16 IV 0. 0. 3.035E+17 1.976E+17 9.567E+17 1.164E+17 4.121E+16 3.651E+15 1.829E+16 4.448E+16 1.521E+16 4.348E+15 9.801E+16 V 0. 0. 9.559E+17 7.538E+16 9.980E+17 2.243E+17 3.290E+16 4.799E+15 4.887E+16 1.853E+16 2.272E+15 1.736E+15 1.573E+16 VI 0. 0. 9.577E+17 3.220E+17 1.236E+18 2.208E+17 3.637E+16 4.207E+15 6.729E+16 2.396E+16 2.512E+15 1.302E+15 1.694E+16 VII 0. 0. 1.670E+17 1.837E+17 8.188E+17 9.064E+15 6.139E+16 3.058E+15 7.027E+16 4.557E+15 5.000E+15 1.351E+15 2.434E+16 VIII 0. 0. 0. 1.540E+16 2.093E+17 1.810E+15 5.310E+16 4.401E+15 3.869E+16 1.734E+16 5.789E+14 1.075E+15 1.838E+16 IX 0. 0. 0. 0. 7.889E+15 4.777E+14 1.185E+16 2.166E+15 2.797E+16 1.477E+16 4.993E+13 3.132E+14 6.926E+15 X 0. 0. 0. 0. 0. 9.123E+12 2.339E+15 2.853E+14 8.021E+15 3.099E+15 6.105E+13 1.619E+13 2.915E+15 XI 0. 0. 0. 0. 0. 2.921E+10 1.699E+14 2.706E+13 5.441E+14 8.786E+14 2.101E+13 3.895E+11 1.491E+14 XII 0. 0. 0. 0. 0. 0. 4.757E+11 1.227E+12 2.961E+13 1.067E+14 2.047E+12 2.210E+11 1.182E+12 XIII 0. 0. 0. 0. 0. 0. 1.932E+08 7.786E+08 8.315E+11 3.680E+12 2.924E+11 2.518E+10 3.129E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.044E+08 1.580E+11 1.353E+10 7.531E+08 7.053E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.069E+09 1.412E+08 2.740E+07 8.290E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.448E+06 3.734E+05 1.996E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.249E+03 1.301E+03 2.56 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.82 1.722E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.706E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.491E+22 3.384E+21 6.581E+15 3.951E+18 2.995E+19 2.534E+18 1.749E+14 2.236E+11 1.517E+12 1.862E+11 7.089E+16 8.924E+09 6.483E+12 II 1.026E+22 6.417E+20 1.324E+19 1.814E+17 1.352E+18 1.386E+18 1.207E+18 1.092E+17 1.303E+18 4.892E+17 6.175E+16 1.174E+13 8.136E+17 III 0. 3.885E+20 6.028E+17 8.895E+16 2.601E+18 1.017E+18 2.538E+17 1.619E+14 2.600E+15 1.075E+17 3.967E+15 4.875E+16 5.094E+16 IV 0. 0. 3.156E+17 2.040E+17 9.878E+17 1.215E+17 4.248E+16 3.727E+15 1.836E+16 4.636E+16 1.589E+16 4.536E+15 1.019E+17 V 0. 0. 9.866E+17 7.730E+16 1.035E+18 2.372E+17 3.413E+16 4.977E+15 5.065E+16 1.906E+16 2.337E+15 1.806E+15 1.617E+16 VI 0. 0. 1.051E+18 3.417E+17 1.312E+18 2.475E+17 3.751E+16 4.265E+15 6.884E+16 2.457E+16 2.674E+15 1.337E+15 1.710E+16 VII 0. 0. 1.946E+17 2.054E+17 9.380E+17 1.098E+16 6.464E+16 3.162E+15 7.246E+16 4.584E+15 5.632E+15 1.455E+15 2.582E+16 VIII 0. 0. 0. 1.811E+16 2.576E+17 2.349E+15 5.969E+16 4.847E+15 4.235E+16 1.879E+16 6.845E+14 1.236E+15 2.079E+16 IX 0. 0. 0. 0. 1.066E+16 6.711E+14 1.436E+16 2.579E+15 3.304E+16 1.723E+16 6.449E+13 3.901E+14 8.458E+15 X 0. 0. 0. 0. 0. 1.456E+13 3.063E+15 3.666E+14 1.021E+16 3.891E+15 8.501E+13 2.177E+13 3.837E+15 XI 0. 0. 0. 0. 0. 5.451E+10 2.408E+14 3.755E+13 7.466E+14 1.182E+15 3.140E+13 5.690E+11 2.126E+14 XII 0. 0. 0. 0. 0. 0. 7.990E+11 1.833E+12 4.366E+13 1.528E+14 3.271E+12 3.458E+11 1.832E+12 XIII 0. 0. 0. 0. 0. 0. 4.049E+08 1.426E+09 1.314E+12 5.610E+12 4.985E+11 4.193E+10 5.262E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.064E+08 2.577E+11 2.443E+10 1.338E+09 1.285E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.588E+09 2.759E+08 5.288E+07 1.639E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.152E+06 7.980E+05 4.258E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.284E+04 3.150E+03 5.89 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.01 4.560E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.429E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.352E+22 4.226E+21 7.842E+15 4.928E+18 3.732E+19 3.418E+18 1.879E+14 2.276E+11 1.536E+12 1.859E+11 9.421E+16 7.277E+09 6.638E+12 II 1.094E+22 6.773E+20 1.643E+19 1.923E+17 1.471E+18 1.545E+18 1.526E+18 1.352E+17 1.616E+18 6.205E+17 7.023E+16 1.197E+13 1.015E+18 III 0. 4.192E+20 6.171E+17 8.843E+16 2.687E+18 1.066E+18 2.706E+17 1.666E+14 2.680E+15 1.189E+17 4.117E+15 6.032E+16 5.572E+16 IV 0. 0. 3.285E+17 2.106E+17 1.021E+18 1.270E+17 4.333E+16 3.844E+15 1.794E+16 4.779E+16 1.659E+16 4.728E+15 1.059E+17 V 0. 0. 1.017E+18 7.923E+16 1.071E+18 2.506E+17 3.558E+16 5.129E+15 5.247E+16 1.964E+16 2.419E+15 1.882E+15 1.670E+16 VI 0. 0. 1.150E+18 3.618E+17 1.389E+18 2.763E+17 3.866E+16 4.314E+15 7.042E+16 2.523E+16 2.847E+15 1.372E+15 1.729E+16 VII 0. 0. 2.261E+17 2.292E+17 1.066E+18 1.323E+16 6.778E+16 3.254E+15 7.442E+16 4.571E+15 6.277E+15 1.559E+15 2.719E+16 VIII 0. 0. 0. 2.128E+16 3.147E+17 3.032E+15 6.668E+16 5.301E+15 4.602E+16 2.015E+16 7.996E+14 1.412E+15 2.327E+16 IX 0. 0. 0. 0. 1.428E+16 9.368E+14 1.728E+16 3.044E+15 3.868E+16 1.986E+16 8.212E+13 4.800E+14 1.021E+16 X 0. 0. 0. 0. 0. 2.296E+13 3.978E+15 4.665E+14 1.286E+16 4.825E+15 1.168E+14 2.888E+13 4.987E+15 XI 0. 0. 0. 0. 0. 9.978E+10 3.384E+14 5.159E+13 1.014E+15 1.569E+15 4.630E+13 8.199E+11 2.991E+14 XII 0. 0. 0. 0. 0. 0. 1.319E+12 2.711E+12 6.370E+13 2.162E+14 5.163E+12 5.341E+11 2.799E+12 XIII 0. 0. 0. 0. 0. 0. 8.224E+08 2.567E+09 2.056E+12 8.459E+12 8.405E+11 6.906E+10 8.722E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.922E+08 4.163E+11 4.374E+10 2.358E+09 2.307E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.171E+09 5.345E+08 1.012E+08 3.194E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.804E+06 1.692E+06 8.961E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.114E+04 7.556E+03 13.4 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.4 0.119 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.563E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.702E+22 3.590E+21 4.870E+15 4.204E+18 3.178E+19 2.558E+18 1.751E+14 2.074E+11 1.356E+12 1.589E+11 7.151E+16 6.395E+09 6.015E+12 II 1.160E+22 7.087E+20 1.412E+19 2.022E+17 1.584E+18 1.582E+18 1.269E+18 1.164E+17 1.391E+18 5.149E+17 6.992E+16 9.633E+12 8.616E+17 III 0. 4.521E+20 6.229E+17 8.737E+16 2.762E+18 1.115E+18 2.868E+17 1.631E+14 2.769E+15 1.229E+17 4.012E+15 5.189E+16 5.984E+16 IV 0. 0. 3.414E+17 2.165E+17 1.059E+18 1.329E+17 4.418E+16 3.874E+15 1.686E+16 4.754E+16 1.732E+16 4.926E+15 1.101E+17 V 0. 0. 1.044E+18 8.092E+16 1.107E+18 2.641E+17 3.711E+16 5.360E+15 5.421E+16 2.029E+16 2.514E+15 1.966E+15 1.733E+16 VI 0. 0. 1.256E+18 3.817E+17 1.472E+18 3.074E+17 3.991E+16 4.389E+15 7.212E+16 2.596E+16 3.029E+15 1.399E+15 1.742E+16 VII 0. 0. 2.642E+17 2.567E+17 1.207E+18 1.588E+16 7.076E+16 3.334E+15 7.610E+16 4.497E+15 6.929E+15 1.660E+15 2.835E+16 VIII 0. 0. 0. 2.561E+16 3.820E+17 3.901E+15 7.409E+16 5.761E+15 4.967E+16 2.135E+16 9.248E+14 1.605E+15 2.587E+16 IX 0. 0. 0. 0. 1.892E+16 1.305E+15 2.067E+16 3.570E+15 4.501E+16 2.267E+16 1.035E+14 5.872E+14 1.223E+16 X 0. 0. 0. 0. 0. 3.598E+13 5.152E+15 5.908E+14 1.613E+16 5.948E+15 1.598E+14 3.806E+13 6.432E+15 XI 0. 0. 0. 0. 0. 1.802E+11 4.762E+14 7.086E+13 1.375E+15 2.085E+15 6.857E+13 1.173E+12 4.178E+14 XII 0. 0. 0. 0. 0. 0. 2.165E+12 4.037E+12 9.351E+13 3.088E+14 8.263E+12 8.285E+11 4.251E+12 XIII 0. 0. 0. 0. 0. 0. 1.640E+09 4.614E+09 3.266E+12 1.301E+13 1.454E+12 1.164E+11 1.440E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.550E+09 6.938E+11 8.211E+10 4.251E+09 4.139E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.118E+10 1.084E+09 1.979E+08 6.246E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.531E+07 3.645E+06 1.906E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.818E+04 1.826E+04 30.8 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 62.9 0.313 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.225E-02 7.848E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.071E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.525E-10