# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: L_n100_b50 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.377E+18 1.175E+18 9.187E+14 8.700E+14 6.532E+15 8.176E+14 7.907E+13 2.756E+11 1.320E+12 3.236E+11 8.312E+12 2.387E+12 1.661E+12 II 1.077E+19 5.957E+17 5.366E+15 1.158E+15 8.833E+15 1.328E+15 5.492E+14 5.032E+13 6.388E+14 2.196E+14 5.326E+13 1.588E+13 3.189E+14 III 0. 1.974E+15 3.022E+14 7.628E+12 7.627E+13 8.645E+13 6.145E+13 2.927E+12 3.634E+12 7.427E+13 4.297E+12 5.611E+12 1.031E+14 IV 0. 0. 2.474E+10 5.147E+09 2.003E+10 4.498E+08 2.737E+07 2.443E+10 1.279E+10 1.881E+10 8.829E+08 3.429E+10 1.612E+12 V 0. 0. 1.509E+05 568. 6.452E+03 0. 0. 1.178E+03 2.453E+06 2.017E+05 1.410E+03 6.535E+05 1.011E+09 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.063E+03 V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.989E+18 1.665E+18 1.046E+15 1.033E+15 7.929E+15 8.617E+14 5.941E+13 2.809E+11 1.435E+12 3.407E+11 9.995E+12 4.678E+12 1.110E+12 II 2.405E+19 1.544E+18 9.733E+15 2.585E+15 1.932E+16 2.582E+15 9.015E+14 8.212E+13 1.131E+15 3.296E+14 9.033E+13 2.544E+13 4.209E+14 III 0. 2.047E+16 1.216E+15 8.888E+13 8.696E+14 6.207E+14 2.952E+14 1.471E+13 3.937E+13 2.055E+14 1.960E+13 1.304E+13 3.374E+14 IV 0. 0. 6.740E+11 3.906E+11 1.767E+12 2.739E+10 3.074E+09 3.883E+11 6.776E+11 3.436E+11 2.990E+10 3.901E+11 1.506E+13 V 0. 0. 5.492E+07 1.118E+06 1.319E+07 6.868E+04 8.415E+03 2.128E+06 1.096E+09 2.063E+07 2.941E+05 9.862E+07 4.472E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 26.1 0. 0. 280. 7.062E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.815E+18 4.024E+18 7.353E+14 7.778E+14 6.089E+15 7.345E+14 1.306E+14 2.877E+11 1.306E+12 3.721E+11 6.719E+12 8.375E+12 9.692E+11 II 6.379E+19 2.815E+18 2.101E+16 6.735E+15 4.998E+16 6.523E+15 1.270E+15 1.142E+14 2.070E+15 5.128E+14 2.081E+14 4.147E+13 4.426E+14 III 0. 6.098E+16 3.884E+15 4.046E+14 4.005E+15 1.428E+15 1.284E+15 9.147E+13 4.209E+14 6.293E+14 4.134E+13 4.122E+13 1.163E+15 IV 0. 0. 5.691E+12 4.563E+12 2.412E+13 8.550E+11 2.915E+11 2.441E+12 1.319E+13 2.634E+12 2.374E+11 2.005E+12 4.844E+13 V 0. 0. 3.031E+09 2.252E+08 2.807E+09 4.868E+07 4.099E+06 4.627E+08 6.437E+10 6.527E+08 3.080E+07 4.661E+09 2.894E+11 VI 0. 0. 4.030E-03 0. 0. 0. 0. 1.315E+03 1.057E+05 7.655E+04 1.461E+03 2.924E+05 4.933E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.108E+19 5.513E+18 6.009E+14 1.246E+15 9.716E+15 1.223E+15 1.565E+14 1.988E+11 1.090E+12 2.801E+11 1.614E+13 4.741E+12 7.641E+11 II 9.716E+19 4.902E+18 3.055E+16 9.643E+15 7.296E+16 9.363E+15 1.635E+15 1.364E+14 2.735E+15 7.011E+14 2.711E+14 2.741E+13 5.692E+14 III 0. 1.614E+17 8.122E+15 1.232E+15 9.293E+15 2.720E+15 2.317E+15 1.744E+14 1.030E+15 1.043E+15 1.048E+14 1.047E+14 1.824E+15 IV 0. 0. 2.106E+13 2.274E+13 1.525E+14 1.008E+13 6.315E+12 8.503E+12 7.340E+13 1.081E+13 9.635E+11 5.781E+12 1.419E+14 V 0. 0. 6.657E+10 1.277E+10 1.729E+11 7.349E+09 1.469E+09 1.714E+10 7.192E+11 1.262E+10 4.919E+08 8.794E+10 1.573E+12 VI 0. 0. 76.8 6.111E+06 1.750E+07 3.782E+05 4.401E+04 1.002E+06 5.325E+07 1.898E+07 3.757E+05 5.437E+07 2.166E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.301E+03 6.933E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.329E+19 9.153E+18 3.387E+15 1.036E+16 8.000E+16 8.936E+15 1.600E+14 2.060E+11 1.144E+12 1.936E+11 1.762E+14 3.866E+12 1.506E+12 II 1.271E+20 1.198E+19 4.970E+16 7.862E+15 7.709E+16 1.010E+16 4.596E+15 3.977E+14 5.779E+15 1.619E+15 2.264E+14 2.726E+13 2.459E+15 III 0. 4.114E+17 2.682E+16 6.360E+15 2.965E+16 8.010E+15 3.564E+15 1.844E+14 1.425E+15 1.871E+15 3.932E+14 2.420E+14 1.655E+15 IV 0. 0. 1.180E+14 1.540E+14 8.759E+14 7.013E+13 6.081E+13 6.742E+13 6.045E+14 8.404E+13 4.528E+12 1.677E+13 1.039E+15 V 0. 0. 1.073E+12 4.418E+11 4.832E+12 2.947E+11 1.719E+11 7.888E+11 1.210E+13 4.656E+11 5.632E+09 6.694E+11 1.273E+13 VI 0. 0. 1.764E+05 1.109E+09 3.482E+09 1.381E+08 1.386E+08 6.550E+08 1.915E+10 1.292E+10 2.095E+07 2.322E+09 7.895E+10 VII 0. 0. 0. 0. 0. 0. 0. 3.005E+04 4.549E+05 9.995E+05 3.095E+04 9.434E+05 1.375E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.345E+20 2.224E+19 7.539E+15 2.601E+16 2.007E+17 2.249E+16 2.038E+14 2.335E+11 1.284E+12 2.182E+11 4.861E+14 4.451E+12 2.655E+12 II 1.943E+20 1.882E+19 9.413E+16 8.247E+15 8.932E+16 1.353E+16 9.911E+15 8.509E+14 1.105E+16 3.345E+15 4.016E+14 3.909E+13 5.763E+15 III 0. 8.481E+17 5.361E+16 1.343E+16 7.205E+16 1.648E+16 5.950E+15 2.187E+14 2.144E+15 3.239E+15 6.536E+14 4.867E+14 1.760E+15 IV 0. 0. 4.241E+14 4.248E+14 2.914E+15 2.531E+14 2.376E+14 1.859E+14 1.945E+15 3.655E+14 1.577E+13 3.276E+13 2.488E+15 V 0. 0. 7.158E+12 2.693E+12 3.808E+13 3.829E+12 3.483E+12 9.941E+12 7.533E+13 5.478E+12 4.040E+10 2.310E+12 3.984E+13 VI 0. 0. 3.639E+07 2.219E+10 1.539E+11 9.481E+09 1.426E+10 4.287E+10 6.354E+11 5.248E+11 3.419E+08 2.008E+10 5.148E+11 VII 0. 0. 0. 6.553E+03 1.371E+08 2.298E+05 1.258E+07 1.763E+07 1.983E+08 1.015E+08 1.593E+06 4.330E+07 2.912E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.069E+04 4.340E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.425E+20 3.217E+19 7.437E+15 3.801E+16 2.930E+17 2.936E+16 2.141E+14 2.364E+11 1.333E+12 2.439E+11 6.414E+14 3.840E+12 3.335E+12 II 2.657E+20 2.551E+19 1.315E+17 8.538E+15 7.728E+16 1.726E+16 1.378E+16 1.201E+15 1.500E+16 4.437E+15 6.430E+14 4.399E+13 8.302E+15 III 0. 1.756E+18 8.084E+16 2.069E+16 1.391E+17 2.748E+16 8.505E+15 2.254E+14 2.133E+15 4.559E+15 8.751E+14 6.877E+14 1.820E+15 IV 0. 0. 1.059E+15 9.966E+14 8.186E+15 7.085E+14 6.016E+14 3.249E+14 4.130E+15 8.449E+14 4.868E+13 5.836E+13 4.026E+15 V 0. 0. 4.969E+13 1.114E+13 1.818E+14 2.461E+13 2.661E+13 4.268E+13 3.061E+14 2.152E+13 2.593E+11 7.790E+12 1.063E+14 VI 0. 0. 2.843E+09 2.041E+11 2.001E+12 1.633E+11 4.072E+11 6.759E+11 9.399E+12 2.085E+12 3.800E+09 1.215E+11 2.262E+12 VII 0. 0. 0. 1.279E+06 6.556E+09 1.789E+07 2.134E+09 1.584E+09 1.571E+10 2.155E+09 3.519E+07 6.881E+08 2.631E+10 VIII 0. 0. 0. 0. 0. 0. 7.455E+05 9.422E+05 4.001E+06 2.533E+06 0. 2.128E+06 1.072E+08 IX 0. 0. 0. 0. 0. 0. 0. 5.741E-03 4.263E-03 0. 0. 892. 0. V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.265E+20 4.905E+19 9.302E+15 5.845E+16 4.492E+17 4.151E+16 2.309E+14 2.516E+11 1.394E+12 2.763E+11 9.456E+14 3.360E+12 4.080E+12 II 3.641E+20 3.412E+19 1.948E+17 8.965E+15 7.415E+16 2.487E+16 1.996E+16 1.789E+15 2.144E+16 6.287E+15 1.021E+15 4.736E+13 1.259E+16 III 0. 3.867E+18 1.160E+17 2.992E+16 2.136E+17 4.128E+16 1.219E+16 2.006E+14 1.811E+15 6.120E+15 1.150E+15 9.869E+14 1.795E+15 IV 0. 0. 2.867E+15 2.547E+15 2.046E+16 1.803E+15 1.348E+15 5.099E+14 7.185E+15 1.942E+15 1.158E+14 1.104E+14 6.170E+15 V 0. 0. 3.662E+14 4.663E+13 6.796E+14 1.088E+14 1.230E+14 1.230E+14 1.059E+15 8.018E+13 1.455E+12 2.551E+13 3.054E+14 VI 0. 0. 1.231E+11 1.638E+12 1.403E+13 1.480E+12 5.230E+12 5.840E+12 1.015E+14 1.428E+13 3.322E+10 5.936E+11 9.832E+12 VII 0. 0. 1.736E+06 9.809E+07 1.144E+11 5.192E+08 1.043E+11 5.119E+10 6.483E+11 2.117E+10 4.913E+08 6.090E+09 1.806E+11 VIII 0. 0. 0. 0. 4.361E+04 2.143E-02 1.842E+08 1.054E+08 5.658E+08 7.713E+07 7.245E+05 3.729E+07 1.387E+09 IX 0. 0. 0. 0. 0. 7.576E-06 1.924E-02 7.89 7.23 23.0 0. 9.341E+04 3.510E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.358E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.114E+20 6.598E+19 1.008E+16 7.878E+16 6.040E+17 5.234E+16 2.359E+14 2.556E+11 1.518E+12 3.137E+11 1.213E+15 2.738E+12 4.815E+12 II 4.577E+20 4.070E+19 2.618E+17 1.006E+16 7.430E+16 3.287E+16 2.610E+16 2.374E+15 2.830E+16 8.293E+15 1.456E+15 5.025E+13 1.693E+16 III 0. 7.568E+18 1.442E+17 3.594E+16 2.712E+17 5.441E+16 1.531E+16 1.994E+14 1.770E+15 7.380E+15 1.324E+15 1.274E+15 2.046E+15 IV 0. 0. 6.642E+15 6.219E+15 4.361E+16 3.873E+15 2.411E+15 6.269E+14 8.560E+15 3.056E+15 2.449E+14 1.540E+14 7.626E+15 V 0. 0. 1.748E+15 1.637E+14 1.941E+15 3.390E+14 3.598E+14 2.299E+14 2.417E+15 1.863E+14 7.188E+12 5.887E+13 7.648E+14 VI 0. 0. 2.009E+12 1.047E+13 5.951E+13 6.773E+12 2.667E+13 1.940E+13 4.272E+14 4.588E+13 2.245E+11 1.788E+12 3.341E+13 VII 0. 0. 1.965E+08 2.978E+09 7.667E+11 4.074E+09 1.128E+12 3.615E+11 6.684E+12 1.072E+11 4.460E+09 2.577E+10 8.155E+11 VIII 0. 0. 0. 0. 2.366E+06 7.792E+06 4.367E+09 1.761E+09 1.319E+10 8.926E+08 9.069E+06 2.301E+08 8.889E+09 IX 0. 0. 0. 0. 0. 1.389E-03 1.577E+06 2.597E+06 2.363E+07 9.264E+05 8.039E+03 9.126E+05 3.879E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.624 0. 6.840E-13 0. 5.223E+03 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.557E+20 8.866E+19 1.048E+16 1.056E+17 8.066E+17 6.777E+16 2.450E+14 2.630E+11 1.641E+12 3.617E+11 1.624E+15 2.283E+12 5.542E+12 II 5.902E+20 4.879E+19 3.509E+17 1.142E+16 8.095E+16 4.366E+16 3.454E+16 3.151E+15 3.731E+16 1.126E+16 1.968E+15 5.349E+13 2.265E+16 III 0. 1.362E+19 1.793E+17 4.232E+16 3.393E+17 7.042E+16 1.906E+16 1.913E+14 1.665E+15 8.743E+15 1.511E+15 1.657E+15 2.276E+15 IV 0. 0. 1.473E+16 1.355E+16 8.399E+16 7.453E+15 4.014E+15 7.960E+14 1.003E+16 4.546E+15 4.795E+14 2.099E+14 9.525E+15 V 0. 0. 5.848E+15 4.734E+14 4.691E+15 8.529E+14 8.339E+14 3.784E+14 4.653E+15 3.931E+14 2.907E+13 1.108E+14 1.689E+15 VI 0. 0. 1.515E+13 5.097E+13 1.855E+14 2.126E+13 8.337E+13 4.393E+13 1.151E+15 1.305E+14 1.182E+12 4.115E+12 9.331E+13 VII 0. 0. 4.415E+09 4.148E+10 3.093E+12 1.665E+10 5.133E+12 1.209E+12 3.368E+13 4.034E+11 2.891E+10 7.192E+10 2.787E+12 VIII 0. 0. 0. 2.322E+05 3.672E+07 6.098E+07 3.988E+10 1.165E+10 1.259E+11 6.536E+09 7.158E+07 8.036E+08 3.749E+10 IX 0. 0. 0. 0. 0. 7.206E+04 4.577E+07 3.282E+07 4.384E+08 1.560E+07 9.215E+04 4.062E+06 2.176E+08 X 0. 0. 0. 0. 0. 0. 7.689E-03 1.82 12.5 11.1 127. 793. 4.517E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.758E-02 2.945E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.270E+21 1.185E+20 4.990E+15 1.405E+17 1.067E+18 8.901E+16 2.600E+14 2.547E+11 1.497E+12 2.887E+11 2.158E+15 1.787E+12 4.997E+12 II 7.219E+20 5.539E+19 4.723E+17 1.314E+16 8.868E+16 5.735E+16 4.583E+16 4.152E+15 4.897E+16 1.548E+16 2.620E+15 4.073E+13 2.999E+16 III 0. 2.077E+19 2.066E+17 4.597E+16 3.956E+17 8.539E+16 2.279E+16 1.827E+14 1.588E+15 9.963E+15 1.600E+15 2.122E+15 2.534E+15 IV 0. 0. 2.605E+16 2.285E+16 1.351E+17 1.176E+16 5.433E+15 9.850E+14 1.106E+16 5.959E+15 7.720E+14 2.838E+14 1.103E+16 V 0. 0. 1.311E+16 9.136E+14 8.227E+15 1.480E+15 1.276E+15 4.986E+14 7.171E+15 6.348E+14 7.786E+13 1.703E+14 2.945E+15 VI 0. 0. 5.921E+13 1.481E+14 3.720E+14 3.703E+13 1.230E+14 5.831E+13 1.795E+15 2.595E+14 3.500E+12 6.505E+12 1.749E+14 VII 0. 0. 3.567E+10 2.597E+11 6.210E+12 2.725E+10 6.914E+12 1.500E+12 7.558E+13 8.951E+11 9.012E+10 1.178E+11 5.437E+12 VIII 0. 0. 0. 5.215E+06 1.971E+08 1.488E+08 7.949E+10 2.324E+10 4.407E+11 2.174E+10 2.300E+08 1.330E+09 7.455E+10 IX 0. 0. 0. 0. 0. 2.816E+05 1.372E+08 9.402E+07 2.398E+09 9.103E+07 2.863E+05 6.575E+06 4.199E+08 X 0. 0. 0. 0. 0. 0. 3.907E-02 6.93 3.097E+06 69.6 739. 0. 1.321E+06 XI 0. 0. 0. 0. 0. 0. 0. 5.981E-03 6.898E-02 0.217 1.969E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.125E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.549E+21 1.442E+20 5.455E+15 1.713E+17 1.301E+18 1.032E+17 2.659E+14 2.655E+11 1.514E+12 2.649E+11 2.580E+15 1.518E+12 5.641E+12 II 9.007E+20 6.776E+19 5.780E+17 1.577E+16 1.021E+17 7.235E+16 5.527E+16 5.072E+15 5.959E+16 1.900E+16 3.279E+15 3.862E+13 3.651E+16 III 0. 2.750E+19 2.423E+17 5.235E+16 4.854E+17 1.070E+17 2.764E+16 1.678E+14 1.537E+15 1.143E+16 1.706E+15 2.553E+15 3.008E+15 IV 0. 0. 4.038E+16 3.341E+16 1.830E+17 1.634E+16 7.395E+15 1.148E+15 1.183E+16 7.748E+15 1.181E+15 3.926E+14 1.346E+16 V 0. 0. 2.330E+16 1.638E+15 1.309E+16 2.459E+15 2.258E+15 7.225E+14 1.025E+16 1.039E+15 1.411E+14 2.333E+14 4.159E+15 VI 0. 0. 1.806E+14 3.986E+14 8.256E+14 8.032E+13 3.003E+14 1.161E+14 3.499E+15 5.164E+14 7.551E+12 1.031E+13 2.887E+14 VII 0. 0. 2.142E+11 1.397E+12 1.835E+13 8.206E+10 2.420E+13 4.298E+12 2.261E+14 2.024E+12 2.312E+11 2.316E+11 1.058E+13 VIII 0. 0. 0. 7.745E+07 1.545E+09 6.963E+08 4.601E+11 1.160E+11 2.306E+12 8.806E+10 7.381E+08 3.438E+09 1.857E+11 IX 0. 0. 0. 0. 0. 2.305E+06 1.436E+09 8.466E+08 1.965E+10 6.316E+08 1.238E+06 2.344E+07 1.471E+09 X 0. 0. 0. 0. 0. 0. 1.744E+06 9.995E+05 4.027E+07 6.611E+05 5.936E+03 2.582E+04 7.925E+06 XI 0. 0. 0. 0. 0. 0. 4.505E-04 6.201E-02 0.716 816. 6.94 4.523E-04 2.201E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.211E-03 1.401E-16 7.556E-07 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.844E+21 1.715E+20 5.392E+15 2.035E+17 1.548E+18 1.129E+17 2.771E+14 2.822E+11 1.616E+12 2.861E+11 2.937E+15 1.271E+12 6.276E+12 II 1.105E+21 8.266E+19 6.915E+17 1.942E+16 1.203E+17 9.252E+16 6.519E+16 6.052E+15 7.092E+16 2.257E+16 4.077E+15 3.779E+13 4.334E+16 III 0. 3.407E+19 2.767E+17 5.884E+16 5.894E+17 1.323E+17 3.294E+16 1.587E+14 1.523E+15 1.312E+16 1.803E+15 2.995E+15 3.667E+15 IV 0. 0. 5.794E+16 4.542E+16 2.305E+17 2.119E+16 9.446E+15 1.318E+15 1.239E+16 9.676E+15 1.642E+15 5.327E+14 1.627E+16 V 0. 0. 3.879E+16 2.777E+15 1.997E+16 3.770E+15 3.580E+15 9.649E+14 1.337E+16 1.571E+15 2.332E+14 3.045E+14 5.383E+15 VI 0. 0. 5.180E+14 9.951E+14 1.834E+15 1.519E+14 6.177E+14 1.991E+14 5.893E+15 8.884E+14 1.502E+13 1.585E+13 4.486E+14 VII 0. 0. 1.168E+12 6.769E+12 5.080E+13 2.014E+11 6.771E+13 9.957E+12 5.329E+14 4.036E+12 5.588E+11 4.356E+11 1.954E+13 VIII 0. 0. 0. 1.138E+09 1.267E+10 2.404E+09 1.959E+12 4.102E+11 8.256E+12 2.593E+11 2.169E+09 8.081E+09 4.229E+11 IX 0. 0. 0. 0. 0. 1.230E+07 9.248E+09 4.210E+09 1.082E+11 3.071E+09 4.560E+06 7.027E+07 4.420E+09 X 0. 0. 0. 0. 0. 0. 1.886E+07 8.204E+06 3.560E+08 5.622E+06 4.018E+04 1.098E+05 3.709E+07 XI 0. 0. 0. 0. 0. 0. 4.490E-03 0.259 3.99 1.331E+04 91.3 36.5 5.947E-03 XII 0. 0. 0. 0. 0. 0. 0. 2.771E-04 5.355E-03 14.8 1.386E-15 3.865E-02 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.268E-18 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.430E+21 2.273E+20 6.728E+15 2.683E+17 2.045E+18 1.466E+17 3.113E+14 3.124E+11 1.848E+12 3.326E+11 3.960E+15 1.137E+12 7.572E+12 II 1.336E+21 1.018E+20 9.124E+17 2.451E+16 1.456E+17 1.224E+17 8.604E+16 7.915E+15 9.299E+16 3.056E+16 5.304E+15 3.962E+13 5.699E+16 III 0. 3.890E+19 3.127E+17 6.572E+16 7.172E+17 1.631E+17 3.892E+16 1.542E+14 1.544E+15 1.540E+16 1.913E+15 3.851E+15 4.613E+15 IV 0. 0. 7.515E+16 5.729E+16 2.645E+17 2.535E+16 1.120E+16 1.487E+15 1.300E+16 1.151E+16 2.170E+15 6.794E+14 1.976E+16 V 0. 0. 5.890E+16 4.392E+15 2.903E+16 5.546E+15 5.293E+15 1.216E+15 1.606E+16 2.207E+15 3.009E+14 3.685E+14 6.223E+15 VI 0. 0. 1.367E+15 2.259E+15 4.029E+15 2.868E+14 1.202E+15 3.181E+14 8.888E+15 1.385E+15 2.289E+13 2.388E+13 6.429E+14 VII 0. 0. 5.639E+12 2.860E+13 1.444E+14 5.166E+11 1.811E+14 2.149E+13 1.105E+15 7.573E+12 1.082E+12 8.628E+11 3.539E+13 VIII 0. 0. 0. 1.363E+10 1.098E+11 8.388E+09 7.882E+12 1.342E+12 2.545E+13 7.270E+11 5.402E+09 2.141E+10 1.004E+12 IX 0. 0. 0. 0. 0. 6.762E+07 5.622E+10 1.942E+10 4.994E+11 1.385E+10 1.526E+07 2.507E+08 1.440E+10 X 0. 0. 0. 0. 0. 0. 1.912E+08 5.985E+07 2.702E+09 4.539E+07 2.535E+05 5.499E+05 1.917E+08 XI 0. 0. 0. 0. 0. 0. 8.545E+04 7.391E+04 3.160E+06 2.030E+05 1.135E+03 409. 1.836E+05 XII 0. 0. 0. 0. 0. 0. 0. 1.365E-03 3.566E-02 430. 1.52 1.15 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.800E-05 4.100E-04 1.705E-17 1.620E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.283E+21 3.091E+20 9.238E+15 3.629E+17 2.770E+18 2.025E+17 3.471E+14 3.450E+11 2.151E+12 3.809E+11 5.658E+15 1.015E+12 9.256E+12 II 1.604E+21 1.247E+20 1.231E+18 3.075E+16 1.766E+17 1.595E+17 1.167E+17 1.059E+16 1.248E+17 4.250E+16 6.857E+15 4.262E+13 7.689E+16 III 0. 4.382E+19 3.481E+17 7.219E+16 8.628E+17 2.000E+17 4.535E+16 1.523E+14 1.584E+15 1.822E+16 2.039E+15 5.080E+15 5.778E+15 IV 0. 0. 9.534E+16 7.061E+16 2.972E+17 3.025E+16 1.301E+16 1.660E+15 1.354E+16 1.345E+16 2.794E+15 8.386E+14 2.389E+16 V 0. 0. 8.710E+16 6.953E+15 4.364E+16 8.447E+15 7.537E+15 1.485E+15 1.867E+16 3.026E+15 3.604E+14 4.398E+14 6.983E+15 VI 0. 0. 3.419E+15 4.804E+15 8.774E+15 5.980E+14 2.299E+15 4.883E+14 1.258E+16 2.038E+15 3.340E+13 3.865E+13 9.413E+14 VII 0. 0. 2.426E+13 1.064E+14 4.300E+14 1.543E+12 4.776E+14 4.495E+13 2.122E+15 1.475E+13 2.195E+12 1.968E+12 6.961E+13 VIII 0. 0. 0. 1.252E+11 9.014E+11 3.263E+10 3.063E+13 4.217E+12 7.365E+13 2.136E+12 1.512E+10 7.027E+10 2.768E+12 IX 0. 0. 0. 0. 1.845E+08 4.134E+08 3.445E+11 8.716E+10 2.138E+12 6.419E+10 6.299E+07 1.188E+09 5.713E+10 X 0. 0. 0. 0. 0. 0. 1.933E+09 4.155E+08 1.899E+10 3.719E+08 1.930E+06 3.749E+06 1.200E+09 XI 0. 0. 0. 0. 0. 0. 3.407E+06 9.227E+05 3.824E+07 3.023E+06 1.643E+04 4.310E+03 2.208E+06 XII 0. 0. 0. 0. 0. 0. 0. 877. 4.830E+04 1.166E+04 42.0 30.0 5.845E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.697E-04 0.470 9.194E-02 3.344E-02 6.822E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.642E-06 1.376E-19 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.621E+21 3.400E+20 8.178E+15 3.992E+17 3.064E+18 1.990E+17 3.469E+14 3.608E+11 2.341E+12 4.195E+11 6.044E+15 8.818E+11 1.048E+13 II 1.878E+21 1.483E+20 1.370E+18 3.797E+16 2.148E+17 1.894E+17 1.272E+17 1.175E+16 1.385E+17 4.638E+16 7.872E+15 4.261E+13 8.467E+16 III 0. 4.912E+19 3.777E+17 7.848E+16 9.882E+17 2.397E+17 5.242E+16 1.506E+14 1.641E+15 2.073E+16 2.159E+15 5.622E+15 7.147E+15 IV 0. 0. 1.132E+17 8.201E+16 3.324E+17 3.504E+16 1.443E+16 1.802E+15 1.419E+16 1.538E+16 3.411E+15 1.006E+15 2.787E+16 V 0. 0. 1.203E+17 1.019E+16 6.314E+16 1.222E+16 9.744E+15 1.729E+15 2.081E+16 3.908E+15 4.263E+14 5.145E+14 7.724E+15 VI 0. 0. 7.315E+15 8.819E+15 1.698E+16 1.141E+15 3.798E+15 6.987E+14 1.624E+16 2.748E+15 4.844E+13 5.906E+13 1.347E+15 VII 0. 0. 8.099E+13 3.098E+14 1.091E+15 4.005E+12 1.029E+15 8.309E+13 3.504E+15 2.628E+13 4.255E+12 4.115E+12 1.310E+14 VIII 0. 0. 0. 7.283E+11 4.764E+12 1.038E+11 8.788E+13 1.054E+13 1.671E+14 5.495E+12 3.919E+10 2.036E+11 7.052E+12 IX 0. 0. 0. 0. 2.254E+09 1.845E+09 1.382E+12 3.027E+11 6.882E+12 2.450E+11 2.259E+08 4.710E+09 2.018E+11 X 0. 0. 0. 0. 0. 0. 1.193E+10 2.109E+09 9.385E+10 2.300E+09 1.148E+07 2.011E+07 5.966E+09 XI 0. 0. 0. 0. 0. 0. 3.450E+07 7.737E+06 2.992E+08 3.068E+07 1.653E+05 3.243E+04 1.624E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.428E+04 6.401E+05 1.945E+05 714. 459. 5.183E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 651. 301. 3.08 1.12 5.87 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.225 2.255E-03 3.455E-10 1.976E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.355E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.995E+21 3.747E+20 7.867E+15 4.389E+17 3.382E+18 2.036E+17 3.221E+14 3.673E+11 2.511E+12 4.606E+11 6.313E+15 7.442E+11 1.135E+13 II 2.176E+21 1.721E+20 1.520E+18 4.598E+16 2.534E+17 2.158E+17 1.388E+17 1.303E+16 1.536E+17 5.065E+16 9.137E+15 4.315E+13 9.328E+16 III 0. 5.629E+19 4.042E+17 8.398E+16 1.115E+18 2.798E+17 5.981E+16 1.480E+14 1.702E+15 2.344E+16 2.275E+15 6.206E+15 8.533E+15 IV 0. 0. 1.309E+17 9.325E+16 3.774E+17 4.050E+16 1.584E+16 1.939E+15 1.463E+16 1.731E+16 4.080E+15 1.184E+15 3.199E+16 V 0. 0. 1.629E+17 1.437E+16 9.070E+16 1.741E+16 1.191E+16 1.983E+15 2.294E+16 4.951E+15 5.202E+14 6.039E+14 8.693E+15 VI 0. 0. 1.457E+16 1.515E+16 3.164E+16 2.088E+15 5.717E+15 9.470E+14 2.031E+16 3.670E+15 7.107E+13 8.872E+13 1.898E+15 VII 0. 0. 2.394E+14 8.073E+14 2.572E+15 9.606E+12 1.956E+15 1.414E+14 5.435E+15 4.639E+13 8.182E+12 8.249E+12 2.381E+14 VIII 0. 0. 0. 3.436E+12 2.165E+13 2.984E+11 2.163E+14 2.368E+13 3.433E+14 1.367E+13 9.920E+10 5.502E+11 1.695E+13 IX 0. 0. 0. 0. 1.890E+10 7.225E+09 4.581E+12 9.333E+11 1.969E+13 8.795E+11 7.623E+08 1.674E+10 6.431E+11 X 0. 0. 0. 0. 0. 0. 5.899E+10 9.294E+09 3.921E+11 1.263E+10 6.069E+07 9.328E+07 2.587E+10 XI 0. 0. 0. 0. 0. 0. 2.639E+08 5.342E+07 1.886E+09 2.613E+08 1.392E+06 2.038E+05 9.977E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.557E+05 6.428E+06 2.576E+06 9.598E+03 5.423E+03 5.200E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.182E+04 6.470E+03 75.9 26.7 86.6 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 12.7 0.146 2.396E-02 0.113 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.756E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.029E+21 4.743E+20 9.738E+15 5.533E+17 4.269E+18 2.773E+17 3.020E+14 3.668E+11 2.653E+12 4.809E+11 8.533E+15 5.961E+11 1.167E+13 II 2.474E+21 1.948E+20 1.907E+18 5.351E+16 2.888E+17 2.535E+17 1.759E+17 1.624E+16 1.921E+17 6.548E+16 1.085E+16 4.326E+13 1.175E+17 III 0. 6.422E+19 4.257E+17 8.767E+16 1.226E+18 3.188E+17 6.656E+16 1.467E+14 1.754E+15 2.639E+16 2.394E+15 7.654E+15 9.832E+15 IV 0. 0. 1.451E+17 1.025E+17 4.229E+17 4.583E+16 1.684E+16 2.049E+15 1.514E+16 1.884E+16 4.709E+15 1.351E+15 3.591E+16 V 0. 0. 2.101E+17 1.925E+16 1.234E+17 2.398E+16 1.376E+16 2.203E+15 2.443E+16 6.063E+15 6.352E+14 6.971E+14 9.640E+15 VI 0. 0. 2.618E+16 2.397E+16 5.108E+16 3.659E+15 8.011E+15 1.222E+15 2.418E+16 4.801E+15 1.044E+14 1.285E+14 2.600E+15 VII 0. 0. 6.086E+14 1.719E+15 5.223E+15 2.164E+13 3.436E+15 2.292E+14 7.986E+15 7.975E+13 1.542E+13 1.565E+13 4.138E+14 VIII 0. 0. 0. 1.101E+13 6.470E+13 8.190E+11 4.726E+14 4.866E+13 6.429E+14 3.148E+13 2.435E+11 1.386E+12 3.845E+13 IX 0. 0. 0. 0. 9.693E+10 2.573E+10 1.288E+13 2.526E+12 4.899E+13 2.757E+12 2.432E+09 5.433E+10 1.894E+12 X 0. 0. 0. 0. 0. 0. 2.305E+11 3.391E+10 1.357E+12 5.683E+10 2.828E+08 3.961E+08 9.866E+10 XI 0. 0. 0. 0. 0. 0. 1.486E+09 2.848E+08 9.341E+09 1.713E+09 9.575E+06 1.170E+06 5.098E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.218E+06 4.744E+07 2.323E+07 9.229E+04 4.735E+04 3.632E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.229E+05 8.210E+04 1.085E+03 353. 844. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 247. 3.25 0.500 1.58 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.733E-07 0. 7.970E-04 1.021E-03 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.484E+21 5.166E+20 1.031E+16 6.021E+17 4.663E+18 2.937E+17 2.556E+14 3.548E+11 2.696E+12 5.114E+11 9.203E+15 4.694E+11 1.142E+13 II 2.832E+21 2.230E+20 2.085E+18 6.026E+16 3.269E+17 2.766E+17 1.899E+17 1.775E+16 2.097E+17 7.085E+16 1.199E+16 4.307E+13 1.279E+17 III 0. 7.304E+19 4.333E+17 9.070E+16 1.366E+18 3.639E+17 7.464E+16 1.426E+14 1.810E+15 2.885E+16 2.542E+15 8.337E+15 1.118E+16 IV 0. 0. 1.675E+17 1.169E+17 4.697E+17 5.109E+16 1.884E+16 2.192E+15 1.548E+16 2.122E+16 5.530E+15 1.577E+15 4.103E+16 V 0. 0. 2.776E+17 2.450E+16 1.633E+17 3.168E+16 1.560E+16 2.478E+15 2.677E+16 7.406E+15 7.487E+14 7.936E+14 1.054E+16 VI 0. 0. 4.404E+16 3.523E+16 7.861E+16 5.989E+15 1.049E+16 1.530E+15 2.865E+16 6.313E+15 1.474E+14 1.780E+14 3.435E+15 VII 0. 0. 1.305E+15 3.294E+15 9.797E+15 4.363E+13 5.399E+15 3.442E+14 1.130E+16 1.336E+14 2.773E+13 2.795E+13 6.902E+14 VIII 0. 0. 0. 3.112E+13 1.871E+14 1.992E+12 9.427E+14 9.502E+13 1.193E+15 7.502E+13 5.615E+11 3.223E+12 8.229E+13 IX 0. 0. 0. 0. 4.314E+11 8.331E+10 3.467E+13 7.051E+12 1.320E+14 9.819E+12 7.047E+09 1.581E+11 5.099E+12 X 0. 0. 0. 0. 0. 1.973E+07 9.283E+11 1.429E+11 5.722E+12 2.689E+11 1.099E+09 1.427E+09 3.508E+11 XI 0. 0. 0. 0. 0. 0. 8.020E+09 1.619E+09 5.187E+10 1.076E+10 5.009E+07 5.414E+06 2.524E+09 XII 0. 0. 0. 0. 0. 0. 0. 9.309E+06 3.560E+08 1.940E+08 6.526E+05 3.192E+05 2.624E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.255E+06 9.303E+05 1.094E+04 3.547E+03 9.263E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.100E+03 49.7 7.75 27.5 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.73 9.294E-19 1.932E-02 3.723E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.071E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.786E+21 5.437E+20 8.818E+15 6.340E+17 4.924E+18 2.895E+17 2.204E+14 3.426E+11 2.724E+12 5.308E+11 9.292E+15 3.727E+11 1.117E+13 II 3.184E+21 2.497E+20 2.212E+18 6.983E+16 3.718E+17 3.009E+17 1.980E+17 1.883E+16 2.226E+17 7.465E+16 1.321E+16 4.170E+13 1.349E+17 III 0. 8.306E+19 4.472E+17 9.094E+16 1.481E+18 4.066E+17 8.237E+16 1.392E+14 1.878E+15 3.135E+16 2.641E+15 8.804E+15 1.269E+16 IV 0. 0. 1.789E+17 1.223E+17 5.153E+17 5.614E+16 2.047E+16 2.275E+15 1.554E+16 2.247E+16 6.286E+15 1.791E+15 4.553E+16 V 0. 0. 3.351E+17 3.070E+16 2.095E+17 4.078E+16 1.724E+16 2.723E+15 2.830E+16 8.694E+15 8.794E+14 8.913E+14 1.139E+16 VI 0. 0. 7.146E+16 5.166E+16 1.147E+17 9.433E+15 1.302E+16 1.839E+15 3.274E+16 7.910E+15 2.066E+14 2.399E+14 4.434E+15 VII 0. 0. 2.913E+15 6.855E+15 1.715E+16 8.324E+13 7.883E+15 4.848E+14 1.495E+16 2.143E+14 4.899E+13 4.777E+13 1.110E+15 VIII 0. 0. 0. 8.875E+13 4.690E+14 4.453E+12 1.669E+15 1.648E+14 1.950E+15 1.541E+14 1.257E+12 7.049E+12 1.672E+14 IX 0. 0. 0. 0. 1.547E+12 2.344E+11 7.595E+13 1.544E+13 2.739E+14 2.604E+13 1.948E+10 4.237E+11 1.274E+13 X 0. 0. 0. 0. 0. 1.145E+08 2.678E+12 4.000E+11 1.540E+13 9.807E+11 4.265E+09 4.658E+09 1.100E+12 XI 0. 0. 0. 0. 0. 0. 3.192E+10 6.341E+09 1.922E+11 5.492E+10 2.759E+08 2.188E+07 1.011E+10 XII 0. 0. 0. 0. 0. 0. 5.826E+05 5.138E+07 1.887E+09 1.417E+09 5.186E+06 1.768E+06 1.367E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.645E+06 8.814E+06 1.170E+05 2.736E+04 6.348E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.349E+04 750. 85.5 251. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 91.3 0.782 0.309 0.476 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.777E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.709E+21 6.326E+20 9.868E+15 7.375E+17 5.718E+18 3.485E+17 2.009E+14 3.388E+11 2.769E+12 5.593E+11 1.110E+16 3.044E+11 1.084E+13 II 3.513E+21 2.730E+20 2.563E+18 7.638E+16 4.115E+17 3.394E+17 2.299E+17 2.173E+16 2.573E+17 8.796E+16 1.495E+16 4.216E+13 1.564E+17 III 0. 9.341E+19 4.615E+17 9.285E+16 1.571E+18 4.451E+17 8.966E+16 1.395E+14 1.930E+15 3.400E+16 2.719E+15 1.009E+16 1.416E+16 IV 0. 0. 1.899E+17 1.289E+17 5.539E+17 6.001E+16 2.185E+16 2.378E+15 1.585E+16 2.389E+16 6.962E+15 1.975E+15 4.944E+16 V 0. 0. 3.848E+17 3.537E+16 2.594E+17 5.057E+16 1.846E+16 2.906E+15 2.982E+16 9.859E+15 1.016E+15 9.716E+14 1.203E+16 VI 0. 0. 9.786E+16 6.539E+16 1.583E+17 1.397E+16 1.527E+16 2.102E+15 3.603E+16 9.405E+15 2.827E+14 3.097E+14 5.525E+15 VII 0. 0. 4.722E+15 1.036E+16 2.768E+16 1.453E+14 1.056E+16 6.319E+14 1.845E+16 3.269E+14 8.350E+13 7.630E+13 1.693E+15 VIII 0. 0. 0. 1.747E+14 1.021E+15 8.811E+12 2.598E+15 2.517E+14 2.820E+15 2.828E+14 2.642E+12 1.396E+13 3.128E+14 IX 0. 0. 0. 0. 4.528E+12 5.504E+11 1.400E+14 2.816E+13 4.720E+14 5.715E+13 4.920E+10 9.958E+11 2.834E+13 X 0. 0. 0. 0. 0. 4.395E+08 5.985E+12 8.695E+11 3.173E+13 2.624E+12 1.317E+10 1.289E+10 2.904E+12 XI 0. 0. 0. 0. 0. 0. 8.764E+10 1.699E+10 4.806E+11 1.780E+11 1.038E+09 7.183E+07 3.222E+10 XII 0. 0. 0. 0. 0. 0. 3.913E+06 1.685E+08 5.779E+09 5.529E+09 2.378E+07 7.535E+06 5.287E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.619E+07 4.313E+07 6.868E+05 1.529E+05 2.976E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.409E+05 5.807E+03 641. 1.432E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 774. 8.58 3.14 3.35 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.541E-04 4.491E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.982E+21 7.555E+20 1.192E+16 8.801E+17 6.808E+18 4.429E+17 1.862E+14 3.353E+11 2.781E+12 5.717E+11 1.386E+16 2.394E+11 1.049E+13 II 3.845E+21 2.954E+20 3.040E+18 8.287E+16 4.530E+17 3.860E+17 2.742E+17 2.567E+16 3.043E+17 1.063E+17 1.701E+16 4.194E+13 1.861E+17 III 0. 1.049E+20 4.728E+17 9.443E+16 1.649E+18 4.814E+17 9.736E+16 1.389E+14 1.979E+15 3.700E+16 2.796E+15 1.182E+16 1.573E+16 IV 0. 0. 1.993E+17 1.342E+17 5.870E+17 6.312E+16 2.340E+16 2.453E+15 1.623E+16 2.541E+16 7.595E+15 2.148E+15 5.300E+16 V 0. 0. 4.338E+17 3.983E+16 3.137E+17 6.130E+16 1.951E+16 3.075E+15 3.109E+16 1.099E+16 1.153E+15 1.040E+15 1.249E+16 VI 0. 0. 1.291E+17 8.038E+16 2.108E+17 2.005E+16 1.740E+16 2.355E+15 3.914E+16 1.095E+16 3.813E+14 3.909E+14 6.727E+15 VII 0. 0. 7.214E+15 1.486E+16 4.264E+16 2.422E+14 1.354E+16 7.947E+14 2.214E+16 4.918E+14 1.405E+14 1.184E+14 2.519E+15 VIII 0. 0. 0. 3.113E+14 2.022E+15 1.644E+13 3.797E+15 3.627E+14 3.883E+15 5.034E+14 5.443E+12 2.657E+13 5.656E+14 IX 0. 0. 0. 0. 1.155E+13 1.190E+12 2.356E+14 4.777E+13 7.630E+14 1.196E+14 1.198E+11 2.214E+12 5.989E+13 X 0. 0. 0. 0. 0. 1.447E+09 1.197E+13 1.731E+12 6.027E+13 6.537E+12 3.817E+10 3.315E+10 7.114E+12 XI 0. 0. 0. 0. 0. 0. 2.100E+11 4.060E+10 1.082E+12 5.237E+11 3.571E+09 2.147E+08 9.247E+10 XII 0. 0. 0. 0. 0. 0. 1.717E+07 4.799E+08 1.551E+10 1.907E+10 9.667E+07 2.806E+07 1.807E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.157E+08 1.793E+08 3.439E+06 7.123E+05 1.208E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.770E+06 3.647E+04 3.812E+03 6.907E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.071E+03 69.1 24.1 19.4 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.787E-02 4.486E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.068E+21 8.596E+20 1.168E+16 1.001E+18 7.744E+18 5.139E+17 1.764E+14 3.298E+11 2.753E+12 5.531E+11 1.587E+16 1.821E+11 1.034E+13 II 4.213E+21 3.202E+20 3.457E+18 9.242E+16 5.093E+17 4.319E+17 3.104E+17 2.912E+16 3.455E+17 1.217E+17 1.921E+16 3.923E+13 2.114E+17 III 0. 1.182E+20 4.844E+17 9.526E+16 1.719E+18 5.206E+17 1.065E+17 1.380E+14 2.052E+15 4.049E+16 2.872E+15 1.333E+16 1.776E+16 IV 0. 0. 2.079E+17 1.388E+17 6.177E+17 6.608E+16 2.505E+16 2.519E+15 1.648E+16 2.665E+16 8.219E+15 2.326E+15 5.652E+16 V 0. 0. 4.840E+17 4.427E+16 3.731E+17 7.311E+16 2.054E+16 3.235E+15 3.225E+16 1.208E+16 1.296E+15 1.102E+15 1.283E+16 VI 0. 0. 1.662E+17 9.700E+16 2.733E+17 2.799E+16 1.950E+16 2.603E+15 4.213E+16 1.263E+16 5.099E+14 4.816E+14 8.032E+15 VII 0. 0. 1.061E+16 2.060E+16 6.373E+16 3.900E+14 1.698E+16 9.819E+14 2.625E+16 7.354E+14 2.347E+14 1.775E+14 3.645E+15 VIII 0. 0. 0. 5.178E+14 3.755E+15 2.970E+13 5.430E+15 5.139E+14 5.284E+15 8.792E+14 1.092E+13 4.811E+13 9.794E+14 IX 0. 0. 0. 0. 2.677E+13 2.490E+12 3.906E+14 7.883E+13 1.206E+15 2.425E+14 2.819E+11 4.646E+12 1.203E+14 X 0. 0. 0. 0. 0. 4.355E+09 2.323E+13 3.312E+12 1.105E+14 1.553E+13 1.051E+11 8.020E+10 1.653E+13 XI 0. 0. 0. 0. 0. 0. 4.807E+11 9.166E+10 2.317E+12 1.445E+12 1.145E+10 6.024E+08 2.519E+11 XII 0. 0. 0. 0. 0. 0. 6.360E+07 1.268E+09 3.889E+10 6.071E+10 3.600E+08 9.502E+07 5.784E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.389E+08 6.718E+08 1.531E+07 2.913E+06 4.525E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.024E+06 1.961E+05 1.918E+04 3.030E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.793E+04 460. 151. 100. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.752 0.354 1.128E-17 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.018E+22 9.673E+20 9.847E+15 1.128E+18 8.701E+18 5.828E+17 1.618E+14 3.069E+11 2.547E+12 4.938E+11 1.788E+16 1.295E+11 9.445E+12 II 4.639E+21 3.418E+20 3.884E+18 9.856E+16 5.559E+17 4.840E+17 3.480E+17 3.261E+16 3.874E+17 1.382E+17 2.147E+16 3.396E+13 2.373E+17 III 0. 1.390E+20 4.907E+17 9.462E+16 1.773E+18 5.563E+17 1.150E+17 1.371E+14 2.097E+15 4.334E+16 2.919E+15 1.486E+16 1.956E+16 IV 0. 0. 2.148E+17 1.431E+17 6.624E+17 7.079E+16 2.620E+16 2.560E+15 1.631E+16 2.753E+16 8.845E+15 2.487E+15 5.982E+16 V 0. 0. 5.459E+17 4.918E+16 4.518E+17 8.904E+16 2.185E+16 3.413E+15 3.324E+16 1.336E+16 1.533E+15 1.189E+15 1.357E+16 VI 0. 0. 2.190E+17 1.187E+17 3.641E+17 3.944E+16 2.216E+16 2.912E+15 4.571E+16 1.467E+16 7.166E+14 6.040E+14 9.843E+15 VII 0. 0. 1.621E+16 2.954E+16 9.727E+16 6.295E+14 2.151E+16 1.227E+15 3.157E+16 1.118E+15 4.084E+14 2.671E+14 5.331E+15 VIII 0. 0. 0. 9.351E+14 7.945E+15 5.367E+13 7.807E+15 7.335E+14 7.285E+15 1.559E+15 2.223E+13 8.579E+13 1.682E+15 IX 0. 0. 0. 0. 6.925E+13 5.204E+12 6.484E+14 1.306E+14 1.930E+15 4.997E+14 6.675E+11 9.545E+12 2.383E+14 X 0. 0. 0. 0. 0. 1.276E+10 4.539E+13 6.364E+12 2.054E+14 3.773E+13 2.945E+11 1.891E+11 3.782E+13 XI 0. 0. 0. 0. 0. 0. 1.117E+12 2.099E+11 5.061E+12 4.125E+12 3.794E+10 1.643E+09 6.756E+11 XII 0. 0. 0. 0. 0. 0. 2.287E+08 3.449E+09 1.009E+11 2.028E+11 1.413E+09 3.207E+08 1.827E+09 XIII 0. 0. 0. 0. 0. 0. 0. 7.009E+04 1.048E+09 2.688E+09 7.342E+07 1.250E+07 1.682E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.992E+07 1.197E+06 1.104E+05 1.329E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.782E+05 3.912E+03 1.284E+03 524. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.07 3.72 3.315E-16 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.446E-20 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.127E+22 1.073E+21 9.734E+15 1.252E+18 9.637E+18 6.459E+17 1.539E+14 3.000E+11 2.527E+12 5.046E+11 1.987E+16 1.071E+11 9.214E+12 II 5.037E+21 3.652E+20 4.302E+18 1.047E+17 6.073E+17 5.386E+17 3.839E+17 3.605E+16 4.285E+17 1.538E+17 2.368E+16 3.368E+13 2.626E+17 III 0. 1.551E+20 5.006E+17 9.533E+16 1.845E+18 5.938E+17 1.244E+17 1.377E+14 2.145E+15 4.653E+16 2.978E+15 1.636E+16 2.151E+16 IV 0. 0. 2.233E+17 1.475E+17 6.868E+17 7.387E+16 2.757E+16 2.637E+15 1.650E+16 2.868E+16 9.464E+15 2.661E+15 6.341E+16 V 0. 0. 5.944E+17 5.286E+16 5.116E+17 1.016E+17 2.269E+16 3.550E+15 3.442E+16 1.416E+16 1.653E+15 1.232E+15 1.362E+16 VI 0. 0. 2.677E+17 1.374E+17 4.419E+17 5.096E+16 2.391E+16 3.111E+15 4.818E+16 1.632E+16 8.929E+14 6.944E+14 1.104E+16 VII 0. 0. 2.204E+16 3.807E+16 1.339E+17 9.218E+14 2.554E+16 1.442E+15 3.608E+16 1.521E+15 6.098E+14 3.586E+14 7.006E+15 VIII 0. 0. 0. 1.363E+15 1.269E+16 8.781E+13 1.048E+16 9.796E+14 9.465E+15 2.451E+15 3.792E+13 1.329E+14 2.538E+15 IX 0. 0. 0. 0. 1.325E+14 9.746E+12 1.006E+15 1.983E+14 2.842E+15 8.872E+14 1.303E+12 1.680E+13 4.091E+14 X 0. 0. 0. 0. 0. 3.230E+10 8.005E+13 1.092E+13 3.421E+14 7.599E+13 6.505E+11 3.781E+11 7.413E+13 XI 0. 0. 0. 0. 0. 0. 2.248E+12 4.111E+11 9.563E+12 9.344E+12 9.437E+10 3.756E+09 1.534E+12 XII 0. 0. 0. 0. 0. 0. 6.770E+08 7.650E+09 2.159E+11 5.129E+11 3.940E+09 8.396E+08 4.733E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.420E+05 2.529E+09 7.663E+09 2.329E+08 3.720E+07 4.952E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.302E+08 4.304E+06 3.788E+05 4.441E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.619E+05 1.627E+04 5.094E+03 1.997E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 41.0 17.8 0.193 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.017E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.195E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.314E+22 1.255E+21 9.761E+15 1.465E+18 1.124E+19 7.887E+17 1.520E+14 2.913E+11 2.423E+12 4.614E+11 2.401E+16 7.987E+10 8.899E+12 II 5.453E+21 3.894E+20 5.008E+18 1.112E+17 6.642E+17 6.090E+17 4.492E+17 4.183E+16 4.978E+17 1.814E+17 2.663E+16 3.031E+13 3.062E+17 III 0. 1.724E+20 5.096E+17 9.570E+16 1.915E+18 6.331E+17 1.348E+17 1.387E+14 2.193E+15 5.057E+16 3.032E+15 1.891E+16 2.373E+16 IV 0. 0. 2.306E+17 1.516E+17 7.099E+17 7.713E+16 2.890E+16 2.714E+15 1.667E+16 2.982E+16 1.005E+16 2.823E+15 6.687E+16 V 0. 0. 6.407E+17 5.617E+16 5.704E+17 1.142E+17 2.358E+16 3.687E+15 3.562E+16 1.480E+16 1.756E+15 1.281E+15 1.363E+16 VI 0. 0. 3.229E+17 1.565E+17 5.234E+17 6.383E+16 2.557E+16 3.294E+15 5.056E+16 1.771E+16 1.081E+15 7.803E+14 1.212E+16 VII 0. 0. 2.933E+16 4.782E+16 1.776E+17 1.291E+15 2.958E+16 1.653E+15 4.047E+16 1.986E+15 8.802E+14 4.597E+14 8.850E+15 VIII 0. 0. 0. 1.908E+15 1.927E+16 1.355E+14 1.347E+16 1.249E+15 1.182E+16 3.602E+15 6.124E+13 1.926E+14 3.608E+15 IX 0. 0. 0. 0. 2.395E+14 1.687E+13 1.450E+15 2.858E+14 4.002E+15 1.466E+15 2.382E+12 2.730E+13 6.528E+14 X 0. 0. 0. 0. 0. 7.366E+10 1.305E+14 1.773E+13 5.427E+14 1.418E+14 1.334E+12 6.870E+11 1.324E+14 XI 0. 0. 0. 0. 0. 0.262 4.162E+12 7.534E+11 1.705E+13 1.944E+13 2.158E+11 7.666E+09 3.093E+12 XII 0. 0. 0. 0. 0. 0. 1.771E+09 1.572E+10 4.310E+11 1.181E+12 1.001E+10 1.934E+09 1.082E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.162E+06 5.637E+09 1.965E+10 6.635E+08 9.613E+07 1.279E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.768E+08 1.371E+07 1.113E+06 1.295E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.151E+06 5.917E+04 1.709E+04 6.598E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 180. 71.5 0.716 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.206E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.423E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.530E+22 1.467E+21 9.536E+15 1.711E+18 1.310E+19 9.623E+17 1.515E+14 2.806E+11 2.287E+12 4.101E+11 2.897E+16 5.801E+10 8.489E+12 II 5.918E+21 4.147E+20 5.820E+18 1.183E+17 7.224E+17 6.853E+17 5.256E+17 4.848E+16 5.776E+17 2.131E+17 2.983E+16 2.670E+13 3.568E+17 III 0. 1.923E+20 5.166E+17 9.568E+16 1.984E+18 6.731E+17 1.456E+17 1.407E+14 2.243E+15 5.527E+16 3.093E+15 2.186E+16 2.599E+16 IV 0. 0. 2.364E+17 1.553E+17 7.393E+17 8.141E+16 3.033E+16 2.822E+15 1.685E+16 3.110E+16 1.069E+16 3.009E+15 7.077E+16 V 0. 0. 6.886E+17 5.938E+16 6.337E+17 1.279E+17 2.458E+16 3.831E+15 3.705E+16 1.539E+16 1.847E+15 1.329E+15 1.373E+16 VI 0. 0. 3.938E+17 1.781E+17 6.186E+17 7.869E+16 2.720E+16 3.463E+15 5.288E+16 1.905E+16 1.283E+15 8.659E+14 1.314E+16 VII 0. 0. 3.973E+16 6.071E+16 2.319E+17 1.769E+15 3.394E+16 1.876E+15 4.519E+16 2.497E+15 1.235E+15 5.715E+14 1.089E+16 VIII 0. 0. 0. 2.804E+15 3.083E+16 2.044E+14 1.709E+16 1.572E+15 1.466E+16 5.102E+15 9.447E+13 2.666E+14 4.924E+15 IX 0. 0. 0. 0. 4.534E+14 2.851E+13 2.061E+15 4.065E+14 5.609E+15 2.339E+15 4.130E+12 4.207E+13 9.923E+14 X 0. 0. 0. 0. 0. 1.603E+11 2.107E+14 2.846E+13 8.596E+14 2.573E+14 2.616E+12 1.178E+12 2.249E+14 XI 0. 0. 0. 0. 0. 6.958E+07 7.699E+12 1.375E+12 3.046E+13 3.964E+13 4.776E+11 1.470E+10 5.924E+12 XII 0. 0. 0. 0. 0. 0. 4.482E+09 3.247E+10 8.706E+11 2.694E+12 2.500E+10 4.272E+09 2.351E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.439E+06 1.289E+10 5.069E+10 1.895E+09 2.476E+08 3.148E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.120E+09 4.559E+07 3.451E+06 3.611E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.480E+06 2.417E+05 6.008E+04 2.100E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 883. 299. 2.58 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.973 0. 1.716E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.327E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.822E+22 1.752E+21 1.011E+16 2.042E+18 1.560E+19 1.217E+18 1.539E+14 2.726E+11 2.205E+12 3.763E+11 3.617E+16 4.379E+10 8.320E+12 II 6.390E+21 4.408E+20 6.911E+18 1.252E+17 7.894E+17 7.721E+17 6.289E+17 5.741E+16 6.838E+17 2.553E+17 3.352E+16 2.444E+13 4.250E+17 III 0. 2.129E+20 5.267E+17 9.696E+16 2.059E+18 7.151E+17 1.577E+17 1.425E+14 2.294E+15 6.100E+16 3.206E+15 2.582E+16 2.866E+16 IV 0. 0. 2.446E+17 1.599E+17 7.643E+17 8.552E+16 3.238E+16 2.911E+15 1.783E+16 3.336E+16 1.127E+16 3.186E+15 7.432E+16 V 0. 0. 7.330E+17 6.224E+16 6.915E+17 1.415E+17 2.557E+16 3.970E+15 3.841E+16 1.581E+16 1.919E+15 1.375E+15 1.383E+16 VI 0. 0. 4.604E+17 1.983E+17 7.058E+17 9.466E+16 2.877E+16 3.615E+15 5.508E+16 2.004E+16 1.481E+15 9.449E+14 1.403E+16 VII 0. 0. 5.043E+16 7.326E+16 2.917E+17 2.343E+15 3.817E+16 2.084E+15 4.952E+16 3.001E+15 1.654E+15 6.849E+14 1.297E+16 VIII 0. 0. 0. 3.684E+15 4.314E+16 2.948E+14 2.100E+16 1.911E+15 1.758E+16 6.773E+15 1.370E+14 3.506E+14 6.413E+15 IX 0. 0. 0. 0. 7.441E+14 4.543E+13 2.796E+15 5.484E+14 7.453E+15 3.425E+15 6.666E+12 6.107E+13 1.428E+15 X 0. 0. 0. 0. 0. 3.184E+11 3.169E+14 4.244E+13 1.262E+15 4.166E+14 4.656E+12 1.885E+12 3.568E+14 XI 0. 0. 0. 0. 0. 2.587E+08 1.287E+13 2.272E+12 4.938E+13 7.034E+13 9.328E+11 2.603E+10 1.043E+13 XII 0. 0. 0. 0. 0. 0. 9.927E+09 5.914E+10 1.553E+12 5.205E+12 5.339E+10 8.354E+09 4.607E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.554E+06 2.524E+10 1.070E+11 4.446E+09 5.317E+08 6.845E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.611E+09 1.169E+08 8.224E+06 8.702E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.913E+07 6.892E+05 1.610E+05 5.622E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.985E+03 948. 7.63 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.05 1.08 5.575E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.329E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.988E+22 1.914E+21 8.577E+15 2.234E+18 1.703E+19 1.327E+18 1.519E+14 2.605E+11 2.059E+12 3.368E+11 3.927E+16 3.288E+10 7.890E+12 II 6.877E+21 4.657E+20 7.548E+18 1.318E+17 8.569E+17 8.462E+17 6.854E+17 6.262E+16 7.469E+17 2.800E+17 3.682E+16 2.132E+13 4.636E+17 III 0. 2.353E+20 5.386E+17 9.528E+16 2.133E+18 7.580E+17 1.703E+17 1.442E+14 2.334E+15 6.561E+16 3.230E+15 2.811E+16 3.125E+16 IV 0. 0. 2.519E+17 1.659E+17 7.897E+17 8.983E+16 3.296E+16 3.003E+15 1.691E+16 3.381E+16 1.184E+16 3.363E+15 7.785E+16 V 0. 0. 7.758E+17 6.498E+16 7.490E+17 1.553E+17 2.651E+16 4.110E+15 3.976E+16 1.613E+16 1.974E+15 1.422E+15 1.401E+16 VI 0. 0. 5.306E+17 2.191E+17 7.945E+17 1.122E+17 3.019E+16 3.751E+15 5.757E+16 2.082E+16 1.675E+15 1.021E+15 1.482E+16 VII 0. 0. 6.282E+16 8.713E+16 3.599E+17 3.042E+15 4.238E+16 2.285E+15 5.377E+16 3.483E+15 2.147E+15 8.020E+14 1.512E+16 VIII 0. 0. 0. 4.735E+15 5.868E+16 4.150E+14 2.534E+16 2.279E+15 2.074E+16 8.630E+15 1.905E+14 4.464E+14 8.104E+15 IX 0. 0. 0. 0. 1.169E+15 7.027E+13 3.702E+15 7.208E+14 9.672E+15 4.783E+15 1.026E+13 8.537E+13 1.983E+15 X 0. 0. 0. 0. 0. 6.045E+11 4.621E+14 6.126E+13 1.797E+15 6.388E+14 7.858E+12 2.888E+12 5.430E+14 XI 0. 0. 0. 0. 0. 7.612E+08 2.074E+13 3.613E+12 7.724E+13 1.176E+14 1.719E+12 4.395E+10 1.751E+13 XII 0. 0. 0. 0. 0. 0. 2.066E+10 1.031E+11 2.661E+12 9.427E+12 1.071E+11 1.548E+10 8.566E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.986E+07 4.723E+10 2.107E+11 9.730E+09 1.075E+09 1.405E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.107E+05 5.632E+09 2.779E+08 1.832E+07 1.970E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.500E+07 1.809E+06 3.995E+05 1.406E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.153E+03 2.737E+03 21.0 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 14.9 3.89 1.677E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.876E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.915E+22 1.842E+21 5.797E+15 2.154E+18 1.641E+19 1.175E+18 1.436E+14 2.397E+11 1.830E+12 2.833E+11 3.547E+16 2.494E+10 7.214E+12 II 7.389E+21 4.910E+20 7.312E+18 1.381E+17 9.258E+17 8.875E+17 6.489E+17 6.070E+16 7.232E+17 2.651E+17 3.818E+16 1.707E+13 4.458E+17 III 0. 2.604E+20 5.475E+17 9.062E+16 2.213E+18 8.002E+17 1.831E+17 1.436E+14 2.352E+15 6.918E+16 3.263E+15 2.722E+16 3.385E+16 IV 0. 0. 2.624E+17 1.758E+17 8.183E+17 9.475E+16 3.478E+16 3.122E+15 1.689E+16 3.569E+16 1.251E+16 3.559E+15 8.166E+16 V 0. 0. 8.204E+17 6.756E+16 8.088E+17 1.704E+17 2.766E+16 4.262E+15 4.182E+16 1.664E+16 2.029E+15 1.478E+15 1.426E+16 VI 0. 0. 6.083E+17 2.424E+17 8.874E+17 1.319E+17 3.170E+16 3.884E+15 5.998E+16 2.151E+16 1.869E+15 1.101E+15 1.561E+16 VII 0. 0. 7.758E+16 1.031E+17 4.382E+17 3.898E+15 4.678E+16 2.487E+15 5.805E+16 3.939E+15 2.726E+15 9.255E+14 1.738E+16 VIII 0. 0. 0. 6.032E+15 7.863E+16 5.749E+14 3.026E+16 2.685E+15 2.421E+16 1.065E+16 2.569E+14 5.560E+14 1.002E+16 IX 0. 0. 0. 0. 1.809E+15 1.065E+14 4.825E+15 9.309E+14 1.236E+16 6.442E+15 1.522E+13 1.161E+14 2.680E+15 X 0. 0. 0. 0. 0. 1.103E+12 6.605E+14 8.651E+13 2.510E+15 9.406E+14 1.275E+13 4.289E+12 8.013E+14 XI 0. 0. 0. 0. 0. 1.712E+09 3.260E+13 5.599E+12 1.180E+14 1.881E+14 3.038E+12 7.162E+10 2.838E+13 XII 0. 0. 0. 0. 0. 0. 4.108E+10 1.747E+11 4.434E+12 1.628E+13 2.055E+11 2.758E+10 1.531E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.383E+07 8.575E+10 3.942E+11 2.031E+10 2.088E+09 2.763E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.807E+06 1.151E+10 6.295E+08 3.921E+07 4.254E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.002E+08 4.521E+06 9.530E+05 3.346E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.671E+04 7.606E+03 54.6 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 52.0 13.3 4.778E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.427E-02 1.670E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.602E+22 2.514E+21 8.229E+15 2.932E+18 2.230E+19 1.861E+18 1.566E+14 2.454E+11 1.868E+12 2.796E+11 5.372E+16 1.930E+10 7.442E+12 II 7.989E+21 5.216E+20 9.852E+18 1.466E+17 1.013E+18 1.031E+18 9.017E+17 8.143E+16 9.711E+17 3.678E+17 4.525E+16 1.756E+13 6.068E+17 III 0. 2.880E+20 5.628E+17 9.126E+16 2.300E+18 8.459E+17 1.979E+17 1.483E+14 2.409E+15 7.867E+16 3.446E+15 3.645E+16 3.743E+16 IV 0. 0. 2.734E+17 1.823E+17 8.466E+17 9.995E+16 3.688E+16 3.237E+15 1.810E+16 3.877E+16 1.313E+16 3.748E+15 8.543E+16 V 0. 0. 8.649E+17 7.030E+16 8.700E+17 1.864E+17 2.894E+16 4.398E+15 4.364E+16 1.701E+16 2.080E+15 1.533E+15 1.451E+16 VI 0. 0. 6.922E+17 2.651E+17 9.842E+17 1.541E+17 3.321E+16 4.023E+15 6.209E+16 2.207E+16 2.064E+15 1.182E+15 1.638E+16 VII 0. 0. 9.482E+16 1.206E+17 5.280E+17 4.951E+15 5.129E+16 2.688E+15 6.218E+16 4.361E+15 3.401E+15 1.056E+15 1.974E+16 VIII 0. 0. 0. 7.585E+15 1.038E+17 7.871E+14 3.576E+16 3.127E+15 2.796E+16 1.282E+16 3.384E+14 6.816E+14 1.219E+16 IX 0. 0. 0. 0. 2.731E+15 1.591E+14 6.204E+15 1.184E+15 1.558E+16 8.424E+15 2.199E+13 1.549E+14 3.557E+15 X 0. 0. 0. 0. 0. 1.950E+12 9.278E+14 1.199E+14 3.442E+15 1.339E+15 2.009E+13 6.224E+12 1.157E+15 XI 0. 0. 0. 0. 0. 3.680E+09 5.019E+13 8.481E+12 1.763E+14 2.899E+14 5.196E+12 1.137E+11 4.487E+13 XII 0. 0. 0. 0. 0. 0. 7.859E+10 2.883E+11 7.211E+12 2.703E+13 3.807E+11 4.775E+10 2.659E+11 XIII 0. 0. 0. 0. 0. 0. 6.211E+06 9.265E+07 1.516E+11 7.065E+11 4.082E+10 3.932E+09 5.263E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.472E+07 2.248E+10 1.369E+09 8.109E+07 8.880E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.126E+08 1.082E+07 2.189E+06 7.675E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.402E+04 2.019E+04 137. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 171. 42.8 0.131 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.593E-02 5.430E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.480E+22 2.396E+21 5.495E+15 2.800E+18 2.127E+19 1.641E+18 1.497E+14 2.224E+11 1.620E+12 2.288E+11 4.815E+16 1.436E+10 6.653E+12 II 8.590E+21 5.468E+20 9.446E+18 1.544E+17 1.091E+18 1.082E+18 8.483E+17 7.815E+16 9.323E+17 3.468E+17 4.682E+16 1.371E+13 5.777E+17 III 0. 3.206E+20 5.663E+17 8.876E+16 2.335E+18 8.874E+17 2.114E+17 1.499E+14 2.463E+15 8.266E+16 3.424E+15 3.496E+16 4.038E+16 IV 0. 0. 2.786E+17 1.840E+17 8.838E+17 1.054E+17 3.723E+16 3.387E+15 1.695E+16 3.878E+16 1.375E+16 3.934E+15 8.928E+16 V 0. 0. 9.051E+17 7.246E+16 9.426E+17 2.043E+17 2.978E+16 4.526E+15 4.469E+16 1.735E+16 2.129E+15 1.591E+15 1.485E+16 VI 0. 0. 8.006E+17 2.894E+17 1.118E+18 1.801E+17 3.473E+16 4.107E+15 6.439E+16 2.265E+16 2.265E+15 1.274E+15 1.727E+16 VII 0. 0. 1.223E+17 1.470E+17 6.400E+17 6.265E+15 5.623E+16 2.891E+15 6.663E+16 4.697E+15 4.198E+15 1.202E+15 2.233E+16 VIII 0. 0. 0. 1.102E+16 1.376E+17 1.081E+15 4.236E+16 3.641E+15 3.237E+16 1.517E+16 4.386E+14 8.293E+14 1.469E+16 IX 0. 0. 0. 0. 4.123E+15 2.404E+14 8.040E+15 1.517E+15 1.989E+16 1.099E+16 3.119E+13 2.044E+14 4.639E+15 X 0. 0. 0. 0. 0. 3.442E+12 1.340E+15 1.696E+14 4.857E+15 1.953E+15 3.214E+13 8.941E+12 1.654E+15 XI 0. 0. 0. 0. 0. 7.813E+09 8.158E+13 1.353E+13 2.786E+14 4.738E+14 9.410E+12 1.791E+11 7.086E+13 XII 0. 0. 0. 0. 0. 0. 1.566E+11 5.200E+11 1.289E+13 4.975E+13 7.843E+11 8.715E+10 4.680E+11 XIII 0. 0. 0. 0. 0. 0. 3.215E+07 2.115E+08 3.085E+11 1.480E+12 9.713E+10 8.614E+09 1.035E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.403E+07 5.459E+10 3.937E+09 2.221E+08 1.956E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.223E+08 3.426E+07 6.653E+06 1.915E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.706E+05 7.063E+04 388. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 736. 180. 0.422 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.280 2.067E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.264E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.713E+22 2.623E+21 5.033E+15 3.067E+18 2.327E+19 1.811E+18 1.521E+14 2.147E+11 1.526E+12 2.084E+11 5.274E+16 1.143E+10 6.414E+12 II 9.258E+21 5.705E+20 1.033E+19 1.626E+17 1.185E+18 1.180E+18 9.278E+17 8.541E+16 1.019E+18 3.793E+17 5.106E+16 1.235E+13 6.316E+17 III 0. 3.621E+20 5.745E+17 8.854E+16 2.393E+18 9.279E+17 2.260E+17 1.511E+14 2.521E+15 8.958E+16 3.514E+15 3.817E+16 4.403E+16 IV 0. 0. 2.873E+17 1.896E+17 9.071E+17 1.103E+17 3.810E+16 3.443E+15 1.705E+16 4.007E+16 1.417E+16 4.066E+15 9.172E+16 V 0. 0. 9.562E+17 7.576E+16 1.020E+18 2.255E+17 3.075E+16 4.628E+15 4.578E+16 1.764E+16 2.201E+15 1.645E+15 1.523E+16 VI 0. 0. 9.067E+17 3.159E+17 1.239E+18 2.118E+17 3.659E+16 4.254E+15 6.632E+16 2.308E+16 2.515E+15 1.394E+15 1.857E+16 VII 0. 0. 1.469E+17 1.695E+17 7.708E+17 7.946E+15 6.199E+16 3.134E+15 7.144E+16 5.189E+15 5.235E+15 1.383E+15 2.556E+16 VIII 0. 0. 0. 1.334E+16 1.785E+17 1.466E+15 4.993E+16 4.216E+15 3.716E+16 1.794E+16 5.701E+14 1.012E+15 1.777E+16 IX 0. 0. 0. 0. 5.962E+15 3.525E+14 1.020E+16 1.897E+15 2.463E+16 1.392E+16 4.397E+13 2.687E+14 6.042E+15 X 0. 0. 0. 0. 0. 5.814E+12 1.834E+15 2.284E+14 6.472E+15 2.652E+15 4.875E+13 1.268E+13 2.319E+15 XI 0. 0. 0. 0. 0. 1.568E+10 1.207E+14 1.963E+13 3.994E+14 6.860E+14 1.529E+13 2.758E+11 1.077E+14 XII 0. 0. 0. 0. 0. 0. 2.795E+11 8.112E+11 1.982E+13 7.644E+13 1.363E+12 1.438E+11 7.737E+11 XIII 0. 0. 0. 0. 0. 0. 8.484E+07 4.113E+08 5.089E+11 2.418E+12 1.801E+11 1.514E+10 1.859E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.624E+07 9.548E+10 7.737E+09 4.174E+08 3.814E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.158E+09 7.332E+07 1.373E+07 4.060E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.570E+05 1.647E+05 890. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.060E+03 491. 1.04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.897 5.981E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.847E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.118E+22 3.019E+21 5.445E+15 3.530E+18 2.674E+19 2.171E+18 1.583E+14 2.165E+11 1.526E+12 2.048E+11 6.230E+16 9.345E+09 6.502E+12 II 9.815E+21 6.064E+20 1.186E+19 1.723E+17 1.291E+18 1.300E+18 1.073E+18 9.783E+16 1.169E+18 4.390E+17 5.669E+16 1.212E+13 7.260E+17 III 0. 3.809E+20 5.880E+17 8.820E+16 2.487E+18 9.772E+17 2.420E+17 1.541E+14 2.595E+15 9.807E+16 3.618E+15 4.369E+16 4.824E+16 IV 0. 0. 2.989E+17 1.958E+17 9.518E+17 1.157E+17 3.937E+16 3.557E+15 1.684E+16 4.176E+16 1.501E+16 4.284E+15 9.640E+16 V 0. 0. 9.772E+17 7.670E+16 1.036E+18 2.342E+17 3.219E+16 4.759E+15 4.775E+16 1.839E+16 2.329E+15 1.736E+15 1.583E+16 VI 0. 0. 9.874E+17 3.319E+17 1.294E+18 2.325E+17 3.724E+16 4.307E+15 6.770E+16 2.411E+16 2.668E+15 1.388E+15 1.808E+16 VII 0. 0. 1.713E+17 1.891E+17 8.633E+17 9.465E+15 6.428E+16 3.201E+15 7.293E+16 4.962E+15 5.448E+15 1.445E+15 2.631E+16 VIII 0. 0. 0. 1.570E+16 2.170E+17 1.881E+15 5.543E+16 4.597E+15 4.030E+16 1.863E+16 6.296E+14 1.136E+15 1.960E+16 IX 0. 0. 0. 0. 8.079E+15 4.911E+14 1.226E+16 2.246E+15 2.897E+16 1.568E+16 5.330E+13 3.275E+14 7.285E+15 X 0. 0. 0. 0. 0. 9.262E+12 2.396E+15 2.935E+14 8.249E+15 3.246E+15 6.426E+13 1.675E+13 3.029E+15 XI 0. 0. 0. 0. 0. 2.942E+10 1.719E+14 2.745E+13 5.533E+14 9.085E+14 2.183E+13 3.968E+11 1.530E+14 XII 0. 0. 0. 0. 0. 0. 4.759E+11 1.230E+12 2.974E+13 1.090E+14 2.100E+12 2.222E+11 1.200E+12 XIII 0. 0. 0. 0. 0. 0. 1.920E+08 7.711E+08 8.250E+11 3.715E+12 2.971E+11 2.496E+10 3.141E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.003E+08 1.575E+11 1.356E+10 7.364E+08 7.008E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.035E+09 1.397E+08 2.649E+07 8.136E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.411E+06 3.565E+05 1.936E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.047E+03 1.228E+03 2.46 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.63 1.631E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.533E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.536E+22 3.429E+21 5.586E+15 4.008E+18 3.034E+19 2.544E+18 1.634E+14 2.138E+11 1.491E+12 1.960E+11 7.219E+16 7.619E+09 6.423E+12 II 1.045E+22 6.368E+20 1.343E+19 1.808E+17 1.393E+18 1.427E+18 1.223E+18 1.106E+17 1.323E+18 5.004E+17 6.247E+16 1.164E+13 8.237E+17 III 0. 4.115E+20 5.990E+17 8.789E+16 2.566E+18 1.021E+18 2.576E+17 1.560E+14 2.655E+15 1.069E+17 3.715E+15 4.939E+16 5.235E+16 IV 0. 0. 3.102E+17 2.019E+17 9.806E+17 1.206E+17 4.048E+16 3.627E+15 1.670E+16 4.317E+16 1.564E+16 4.464E+15 1.001E+17 V 0. 0. 1.009E+18 7.864E+16 1.075E+18 2.477E+17 3.330E+16 4.927E+15 4.940E+16 1.885E+16 2.383E+15 1.801E+15 1.620E+16 VI 0. 0. 1.084E+18 3.526E+17 1.376E+18 2.610E+17 3.834E+16 4.361E+15 6.915E+16 2.464E+16 2.836E+15 1.427E+15 1.825E+16 VII 0. 0. 1.997E+17 2.117E+17 9.905E+17 1.148E+16 6.780E+16 3.316E+15 7.529E+16 5.014E+15 6.161E+15 1.561E+15 2.800E+16 VIII 0. 0. 0. 1.847E+16 2.672E+17 2.444E+15 6.242E+16 5.073E+15 4.420E+16 2.025E+16 7.483E+14 1.310E+15 2.223E+16 IX 0. 0. 0. 0. 1.091E+16 6.903E+14 1.488E+16 2.678E+15 3.427E+16 1.833E+16 6.912E+13 4.090E+14 8.919E+15 X 0. 0. 0. 0. 0. 1.478E+13 3.140E+15 3.774E+14 1.051E+16 4.081E+15 8.977E+13 2.257E+13 3.996E+15 XI 0. 0. 0. 0. 0. 5.488E+10 2.437E+14 3.809E+13 7.594E+14 1.222E+15 3.269E+13 5.806E+11 2.185E+14 XII 0. 0. 0. 0. 0. 0. 7.988E+11 1.837E+12 4.381E+13 1.560E+14 3.360E+12 3.481E+11 1.861E+12 XIII 0. 0. 0. 0. 0. 0. 4.015E+08 1.411E+09 1.302E+12 5.658E+12 5.072E+11 4.159E+10 5.283E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.974E+08 2.566E+11 2.451E+10 1.309E+09 1.276E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.523E+09 2.731E+08 5.112E+07 1.607E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.070E+06 7.616E+05 4.126E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.235E+04 2.971E+03 5.64 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.45 4.312E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.878E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.089E+22 3.969E+21 5.922E+15 4.638E+18 3.507E+19 3.065E+18 1.705E+14 2.134E+11 1.474E+12 1.900E+11 8.590E+16 6.253E+09 6.435E+12 II 1.114E+22 6.717E+20 1.549E+19 1.912E+17 1.511E+18 1.569E+18 1.424E+18 1.275E+17 1.525E+18 5.831E+17 6.939E+16 1.134E+13 9.527E+17 III 0. 4.440E+20 6.128E+17 8.776E+16 2.655E+18 1.071E+18 2.746E+17 1.601E+14 2.736E+15 1.168E+17 3.816E+15 5.688E+16 5.708E+16 IV 0. 0. 3.234E+17 2.088E+17 1.013E+18 1.259E+17 4.156E+16 3.753E+15 1.648E+16 4.453E+16 1.633E+16 4.657E+15 1.041E+17 V 0. 0. 1.040E+18 8.060E+16 1.111E+18 2.614E+17 3.470E+16 5.079E+15 5.129E+16 1.939E+16 2.455E+15 1.872E+15 1.668E+16 VI 0. 0. 1.187E+18 3.735E+17 1.456E+18 2.913E+17 3.944E+16 4.404E+15 7.070E+16 2.523E+16 3.010E+15 1.461E+15 1.841E+16 VII 0. 0. 2.320E+17 2.362E+17 1.127E+18 1.384E+16 7.110E+16 3.413E+15 7.731E+16 5.006E+15 6.871E+15 1.673E+15 2.950E+16 VIII 0. 0. 0. 2.169E+16 3.265E+17 3.156E+15 6.979E+16 5.553E+15 4.808E+16 2.173E+16 8.756E+14 1.497E+15 2.491E+16 IX 0. 0. 0. 0. 1.462E+16 9.637E+14 1.792E+16 3.163E+15 4.016E+16 2.114E+16 8.817E+13 5.039E+14 1.078E+16 X 0. 0. 0. 0. 0. 2.331E+13 4.079E+15 4.805E+14 1.325E+16 5.061E+15 1.234E+14 2.998E+13 5.199E+15 XI 0. 0. 0. 0. 0. 1.004E+11 3.426E+14 5.235E+13 1.032E+15 1.623E+15 4.825E+13 8.375E+11 3.077E+14 XII 0. 0. 0. 0. 0. 0. 1.319E+12 2.717E+12 6.393E+13 2.206E+14 5.307E+12 5.381E+11 2.845E+12 XIII 0. 0. 0. 0. 0. 0. 8.154E+08 2.539E+09 2.038E+12 8.524E+12 8.553E+11 6.853E+10 8.761E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.745E+08 4.140E+11 4.388E+10 2.307E+09 2.292E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.053E+09 5.289E+08 9.787E+07 3.133E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.624E+06 1.614E+06 8.681E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.991E+04 7.123E+03 12.8 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 20.8 0.112 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.394E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.890E+22 4.752E+21 6.540E+15 5.548E+18 4.194E+19 3.871E+18 1.809E+14 2.152E+11 1.474E+12 1.851E+11 1.069E+17 5.162E+09 6.534E+12 II 1.191E+22 7.115E+20 1.847E+19 2.038E+17 1.649E+18 1.732E+18 1.719E+18 1.518E+17 1.815E+18 7.009E+17 7.773E+16 1.124E+13 1.140E+18 III 0. 4.791E+20 6.267E+17 8.879E+16 2.736E+18 1.125E+18 2.929E+17 1.631E+14 2.837E+15 1.289E+17 4.289E+15 6.770E+16 6.255E+16 IV 0. 0. 3.373E+17 2.149E+17 1.049E+18 1.317E+17 4.395E+16 3.792E+15 1.832E+16 4.943E+16 1.713E+16 4.854E+15 1.084E+17 V 0. 0. 1.070E+18 8.235E+16 1.148E+18 2.753E+17 3.618E+16 5.305E+15 5.309E+16 2.009E+16 2.542E+15 1.953E+15 1.726E+16 VI 0. 0. 1.298E+18 3.943E+17 1.543E+18 3.243E+17 4.066E+16 4.474E+15 7.235E+16 2.594E+16 3.196E+15 1.490E+15 1.852E+16 VII 0. 0. 2.712E+17 2.647E+17 1.278E+18 1.663E+16 7.431E+16 3.500E+15 7.912E+16 4.941E+15 7.600E+15 1.784E+15 3.081E+16 VIII 0. 0. 0. 2.611E+16 3.964E+17 4.063E+15 7.765E+16 6.044E+15 5.198E+16 2.308E+16 1.016E+15 1.705E+15 2.775E+16 IX 0. 0. 0. 0. 1.935E+16 1.343E+15 2.146E+16 3.715E+15 4.679E+16 2.416E+16 1.115E+14 6.175E+14 1.293E+16 X 0. 0. 0. 0. 0. 3.651E+13 5.285E+15 6.089E+14 1.662E+16 6.242E+15 1.692E+14 3.957E+13 6.716E+15 XI 0. 0. 0. 0. 0. 1.813E+11 4.820E+14 7.190E+13 1.399E+15 2.156E+15 7.154E+13 1.200E+12 4.304E+14 XII 0. 0. 0. 0. 0. 0. 2.164E+12 4.043E+12 9.381E+13 3.148E+14 8.499E+12 8.352E+11 4.324E+12 XIII 0. 0. 0. 0. 0. 0. 1.628E+09 4.561E+09 3.235E+12 1.309E+13 1.480E+12 1.156E+11 1.447E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.514E+09 6.891E+11 8.240E+10 4.158E+09 4.111E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.095E+10 1.073E+09 1.912E+08 6.121E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.489E+07 3.474E+06 1.844E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.502E+04 1.720E+04 29.5 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 58.4 0.295 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.492E-02 7.316E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.430E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.775E-10