# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: N_n1_b0.001 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.948E+18 1.128E+18 1.215E+15 9.017E+14 7.047E+15 8.493E+14 7.225E+13 2.360E+11 1.398E+12 4.833E+11 8.845E+12 1.277E+12 2.156E+12 II 8.093E+18 4.386E+17 4.384E+15 8.933E+14 6.555E+15 1.059E+15 4.998E+14 4.489E+13 5.666E+14 2.059E+14 4.641E+13 1.522E+13 3.068E+14 III 0. 1.240E+15 2.255E+14 4.745E+12 5.137E+13 6.555E+13 3.782E+13 2.197E+12 1.187E+12 5.380E+13 2.985E+12 4.624E+12 6.628E+13 IV 0. 0. 2.047E+10 3.447E+09 1.044E+10 5.477E+08 2.562E+07 1.339E+10 3.546E+09 1.103E+10 4.909E+08 2.592E+10 8.024E+11 V 0. 0. 9.776E+04 488. 2.460E+03 0. 0. 495. 5.501E+05 2.006E+05 2.091E+03 4.144E+05 4.049E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 319. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.062E+19 1.698E+18 1.563E+15 1.191E+15 9.348E+15 9.936E+14 4.582E+13 2.672E+11 1.586E+12 4.061E+11 1.235E+13 2.757E+12 1.226E+12 II 2.004E+19 1.282E+18 8.617E+15 2.184E+15 1.610E+16 2.238E+15 8.958E+14 7.753E+13 1.068E+15 3.308E+14 8.372E+13 2.562E+13 4.393E+14 III 0. 1.651E+16 9.541E+14 6.519E+13 6.566E+14 5.407E+14 2.243E+14 1.243E+13 1.860E+13 1.659E+14 1.525E+13 1.173E+13 2.677E+14 IV 0. 0. 4.826E+11 2.894E+11 1.217E+12 2.385E+10 2.959E+09 2.803E+11 2.947E+11 2.309E+11 1.995E+10 3.195E+11 1.060E+13 V 0. 0. 3.747E+07 7.605E+05 8.714E+06 1.091E+05 1.337E+04 1.441E+06 4.246E+08 1.254E+07 1.938E+05 7.367E+07 2.965E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 8.27 0. 0. 191. 4.430E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.746E+18 3.716E+18 8.500E+14 7.506E+14 6.055E+15 7.274E+14 1.022E+14 2.895E+11 1.471E+12 4.015E+11 6.448E+12 5.779E+12 1.020E+12 II 5.611E+19 2.373E+18 1.880E+16 5.969E+15 4.410E+16 5.752E+15 1.196E+15 1.002E+14 1.921E+15 4.768E+14 1.885E+14 4.020E+13 4.227E+14 III 0. 5.281E+16 3.167E+15 3.288E+14 3.320E+15 1.253E+15 1.091E+15 8.311E+13 2.987E+14 5.401E+14 3.304E+13 3.516E+13 1.012E+15 IV 0. 0. 4.535E+12 3.905E+12 1.990E+13 7.682E+11 2.594E+11 1.931E+12 9.234E+12 2.056E+12 1.838E+11 1.711E+12 3.782E+13 V 0. 0. 2.467E+09 1.818E+08 2.246E+09 4.251E+07 3.750E+06 3.567E+08 4.371E+10 5.037E+08 2.641E+07 3.948E+09 2.264E+11 VI 0. 0. 1.327E-03 0. 0. 0. 0. 979. 7.042E+04 6.089E+04 1.262E+03 2.357E+05 3.756E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.715E+19 7.242E+18 2.132E+15 3.042E+15 2.350E+16 3.113E+15 1.286E+14 2.032E+11 1.252E+12 2.984E+11 5.778E+13 3.418E+12 8.776E+11 II 9.204E+19 4.268E+18 3.421E+16 9.264E+15 6.987E+16 9.146E+15 2.213E+15 1.724E+14 3.266E+15 9.488E+14 2.869E+14 2.924E+13 9.360E+14 III 0. 1.381E+17 6.913E+15 1.047E+15 7.949E+15 2.397E+15 2.183E+15 1.727E+14 9.050E+14 9.746E+14 8.728E+13 1.194E+14 1.745E+15 IV 0. 0. 1.722E+13 2.079E+13 1.328E+14 8.974E+12 6.465E+12 6.497E+12 5.697E+13 9.431E+12 8.150E+11 4.993E+12 1.114E+14 V 0. 0. 5.339E+10 1.098E+10 1.419E+11 6.377E+09 1.582E+09 1.227E+10 5.193E+11 1.131E+10 4.786E+08 7.092E+10 1.183E+12 VI 0. 0. 56.6 4.848E+06 1.354E+07 2.943E+05 3.729E+04 6.680E+05 3.561E+07 2.790E+07 3.689E+05 3.916E+07 1.521E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.290E+03 4.330E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.118E+20 1.101E+19 5.247E+15 1.243E+16 9.583E+16 1.117E+16 1.431E+14 2.174E+11 1.334E+12 2.041E+11 2.275E+14 3.308E+12 1.695E+12 II 1.181E+20 1.109E+19 5.413E+16 7.457E+15 7.343E+16 9.703E+15 5.279E+15 4.425E+14 6.420E+15 1.896E+15 2.421E+14 2.822E+13 2.892E+15 III 0. 3.648E+17 2.399E+16 5.761E+15 2.563E+16 7.347E+15 3.259E+15 1.771E+14 1.226E+15 1.753E+15 3.614E+14 2.561E+14 1.576E+15 IV 0. 0. 1.038E+14 1.433E+14 7.869E+14 6.428E+13 5.885E+13 5.804E+13 5.007E+14 7.900E+13 3.764E+12 1.492E+13 9.093E+14 V 0. 0. 9.101E+11 4.113E+11 4.189E+12 2.641E+11 1.619E+11 6.635E+11 9.603E+12 4.404E+11 4.943E+09 5.683E+11 1.080E+13 VI 0. 0. 1.434E+05 9.744E+08 2.950E+09 1.243E+08 1.248E+08 5.318E+08 1.464E+10 1.491E+10 1.855E+07 1.821E+09 6.353E+10 VII 0. 0. 0. 0. 0. 0. 0. 2.309E+04 3.337E+05 8.799E+05 2.570E+04 6.912E+05 1.044E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.102E+20 1.988E+19 8.240E+15 2.327E+16 1.800E+17 1.975E+16 1.892E+14 2.442E+11 1.430E+12 2.138E+11 4.164E+14 4.247E+12 2.698E+12 II 1.840E+20 1.788E+19 8.430E+16 8.002E+15 8.722E+16 1.297E+16 8.984E+15 7.702E+14 1.023E+16 2.961E+15 3.820E+14 3.913E+13 5.193E+15 III 0. 7.609E+17 5.021E+16 1.256E+16 6.555E+16 1.554E+16 5.588E+15 2.152E+14 1.978E+15 3.096E+15 6.192E+14 4.444E+14 1.719E+15 IV 0. 0. 3.773E+14 3.985E+14 2.702E+15 2.349E+14 2.234E+14 1.689E+14 1.712E+15 3.304E+14 1.360E+13 2.985E+13 2.291E+15 V 0. 0. 6.247E+12 2.511E+12 3.410E+13 3.429E+12 3.176E+12 8.848E+12 6.483E+13 4.940E+12 3.519E+10 2.015E+12 3.507E+13 VI 0. 0. 3.053E+07 1.972E+10 1.352E+11 8.170E+09 1.255E+10 3.687E+10 5.280E+11 4.847E+11 2.969E+08 1.653E+10 4.328E+11 VII 0. 0. 0. 5.670E+03 1.157E+08 1.804E+05 1.062E+07 1.467E+07 1.585E+08 8.975E+07 1.317E+06 3.390E+07 2.344E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.610E+04 3.328E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.984E+20 2.788E+19 7.579E+15 3.301E+16 2.554E+17 2.465E+16 2.033E+14 2.469E+11 1.461E+12 2.339E+11 5.200E+14 3.679E+12 3.399E+12 II 2.523E+20 2.436E+19 1.150E+17 8.360E+15 7.574E+16 1.636E+16 1.210E+16 1.061E+15 1.347E+16 3.744E+15 6.023E+14 4.400E+13 7.267E+15 III 0. 1.572E+18 7.635E+16 1.948E+16 1.298E+17 2.607E+16 8.040E+15 2.244E+14 2.004E+15 4.379E+15 8.341E+14 6.179E+14 1.790E+15 IV 0. 0. 9.596E+14 9.355E+14 7.706E+15 6.567E+14 5.705E+14 2.999E+14 3.780E+15 7.856E+14 4.284E+13 5.344E+13 3.753E+15 V 0. 0. 4.387E+13 1.034E+13 1.648E+14 2.209E+13 2.452E+13 3.852E+13 2.714E+14 2.008E+13 2.311E+11 6.859E+12 9.376E+13 VI 0. 0. 2.419E+09 1.810E+11 1.784E+12 1.417E+11 3.622E+11 5.888E+11 8.042E+12 2.141E+12 3.366E+09 1.020E+11 1.912E+12 VII 0. 0. 0. 1.103E+06 5.642E+09 1.482E+07 1.848E+09 1.335E+09 1.299E+10 1.941E+09 2.983E+07 5.559E+08 2.145E+10 VIII 0. 0. 0. 0. 0. 0. 6.107E+05 7.553E+05 3.149E+06 2.113E+06 0. 1.657E+06 8.452E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 2.439E-03 0. 0. 356. 0. V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.536E+20 4.197E+19 9.176E+15 5.020E+16 3.872E+17 3.385E+16 2.263E+14 2.656E+11 1.506E+12 2.624E+11 7.479E+14 3.483E+12 4.188E+12 II 3.501E+20 3.304E+19 1.680E+17 8.812E+15 7.316E+16 2.348E+16 1.721E+16 1.564E+15 1.886E+16 5.162E+15 9.502E+14 4.739E+13 1.088E+16 III 0. 3.524E+18 1.116E+17 2.871E+16 2.039E+17 3.976E+16 1.172E+16 1.986E+14 1.708E+15 5.926E+15 1.114E+15 8.813E+14 1.745E+15 IV 0. 0. 2.646E+15 2.402E+15 1.916E+16 1.680E+15 1.280E+15 4.880E+14 6.883E+15 1.854E+15 1.043E+14 1.035E+14 5.924E+15 V 0. 0. 3.312E+14 4.334E+13 6.181E+14 9.873E+13 1.131E+14 1.153E+14 9.736E+14 7.676E+13 1.292E+12 2.323E+13 2.736E+14 VI 0. 0. 1.086E+11 1.481E+12 1.263E+13 1.312E+12 4.687E+12 5.323E+12 9.077E+13 1.459E+13 2.933E+10 5.236E+11 8.516E+12 VII 0. 0. 1.481E+06 8.700E+07 1.005E+11 4.466E+08 9.168E+10 4.547E+10 5.658E+11 1.936E+10 4.222E+08 5.234E+09 1.526E+11 VIII 0. 0. 0. 0. 3.744E+04 2.500E-02 1.588E+08 9.139E+07 4.817E+08 6.872E+07 6.091E+05 3.128E+07 1.146E+09 IX 0. 0. 0. 0. 0. 4.258E-06 2.090E-02 8.24 7.00 23.0 0. 7.668E+04 2.841E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.437E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.286E+20 5.793E+19 1.036E+16 6.940E+16 5.338E+17 4.397E+16 2.340E+14 2.726E+11 1.639E+12 2.995E+11 9.943E+14 2.899E+12 5.006E+12 II 4.390E+20 3.949E+19 2.310E+17 9.977E+15 7.301E+16 3.101E+16 2.298E+16 2.118E+15 2.538E+16 7.018E+15 1.370E+15 5.054E+13 1.499E+16 III 0. 6.920E+18 1.386E+17 3.441E+16 2.595E+17 5.244E+16 1.473E+16 2.018E+14 1.708E+15 7.190E+15 1.283E+15 1.154E+15 2.020E+15 IV 0. 0. 6.067E+15 5.831E+15 4.051E+16 3.601E+15 2.285E+15 5.974E+14 8.166E+15 2.887E+15 2.217E+14 1.447E+14 7.293E+15 V 0. 0. 1.579E+15 1.517E+14 1.771E+15 3.121E+14 3.360E+14 2.148E+14 2.230E+15 1.745E+14 6.496E+12 5.385E+13 6.855E+14 VI 0. 0. 1.789E+12 9.555E+12 5.409E+13 6.176E+12 2.454E+13 1.773E+13 3.855E+14 4.447E+13 2.028E+11 1.610E+12 2.948E+13 VII 0. 0. 1.740E+08 2.687E+09 6.899E+11 3.677E+09 1.028E+12 3.243E+11 5.940E+12 9.980E+10 4.002E+09 2.300E+10 7.142E+11 VIII 0. 0. 0. 0. 2.118E+06 7.130E+06 3.989E+09 1.555E+09 1.153E+10 8.179E+08 8.122E+06 2.041E+08 7.747E+09 IX 0. 0. 0. 0. 0. 1.554E-03 1.484E+06 2.257E+06 2.034E+07 8.135E+05 6.817E+03 8.072E+05 3.373E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.665 0. 8.695E-13 0. 5.699E+03 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.783E+20 7.141E+19 9.652E+15 8.593E+16 6.567E+17 4.990E+16 2.401E+14 2.771E+11 1.721E+12 3.427E+11 1.165E+15 2.497E+12 5.597E+12 II 5.680E+20 4.758E+19 2.871E+17 1.135E+16 7.919E+16 3.976E+16 2.787E+16 2.611E+15 3.108E+16 8.747E+15 1.779E+15 5.323E+13 1.849E+16 III 0. 1.257E+19 1.733E+17 4.050E+16 3.275E+17 6.819E+16 1.839E+16 1.969E+14 1.628E+15 8.426E+15 1.473E+15 1.414E+15 2.252E+15 IV 0. 0. 1.331E+16 1.279E+16 7.797E+16 6.964E+15 3.811E+15 7.656E+14 9.602E+15 4.171E+15 4.432E+14 1.987E+14 9.191E+15 V 0. 0. 5.350E+15 4.412E+14 4.324E+15 7.949E+14 7.868E+14 3.569E+14 4.364E+15 3.644E+14 2.657E+13 1.023E+14 1.531E+15 VI 0. 0. 1.381E+13 4.738E+13 1.711E+14 1.982E+13 7.803E+13 4.079E+13 1.060E+15 1.241E+14 1.081E+12 3.791E+12 8.435E+13 VII 0. 0. 4.034E+09 3.832E+10 2.854E+12 1.557E+10 4.785E+12 1.110E+12 3.066E+13 3.781E+11 2.660E+10 6.653E+10 2.531E+12 VIII 0. 0. 0. 2.109E+05 3.414E+07 5.720E+07 3.709E+10 1.061E+10 1.134E+11 6.089E+09 6.641E+07 7.482E+08 3.427E+10 IX 0. 0. 0. 0. 0. 6.789E+04 4.241E+07 2.965E+07 3.917E+08 1.450E+07 8.659E+04 3.814E+06 2.004E+08 X 0. 0. 0. 0. 0. 0. 8.787E-03 2.04 13.4 11.8 122. 1.181E+03 4.203E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.861E-02 3.458E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.294E+21 1.207E+20 6.552E+15 1.431E+17 1.087E+18 9.280E+16 2.759E+14 2.786E+11 1.655E+12 2.897E+11 2.221E+15 1.831E+12 5.545E+12 II 7.035E+20 5.229E+19 4.785E+17 1.326E+16 8.710E+16 5.639E+16 4.668E+16 4.214E+15 4.988E+16 1.582E+16 2.644E+15 4.115E+13 3.057E+16 III 0. 2.214E+19 1.995E+17 4.278E+16 3.689E+17 8.301E+16 2.222E+16 1.837E+14 1.536E+15 9.979E+15 1.538E+15 2.123E+15 2.482E+15 IV 0. 0. 2.714E+16 2.386E+16 1.477E+17 1.203E+16 5.417E+15 9.511E+14 1.061E+16 5.703E+15 7.436E+14 2.835E+14 1.033E+16 V 0. 0. 1.339E+16 9.597E+14 8.538E+15 1.443E+15 1.222E+15 4.888E+14 7.046E+15 6.251E+14 1.005E+14 1.766E+14 3.240E+15 VI 0. 0. 5.705E+13 1.471E+14 3.756E+14 3.408E+13 1.117E+14 5.522E+13 1.717E+15 2.621E+14 4.488E+12 6.227E+12 1.818E+14 VII 0. 0. 3.314E+10 2.441E+11 5.864E+12 2.317E+10 5.976E+12 1.355E+12 6.934E+13 8.795E+11 1.079E+11 1.046E+11 5.297E+12 VIII 0. 0. 0. 4.726E+06 1.751E+08 1.254E+08 6.549E+10 2.009E+10 3.868E+11 2.016E+10 2.598E+08 1.100E+09 6.808E+10 IX 0. 0. 0. 0. 0. 2.246E+05 1.074E+08 7.758E+07 2.016E+09 8.030E+07 2.991E+05 5.085E+06 3.591E+08 X 0. 0. 0. 0. 0. 0. 5.328E-02 9.33 2.488E+06 85.2 729. 0.190 1.060E+06 XI 0. 0. 0. 0. 0. 0. 0. 7.949E-03 8.797E-02 0.264 3.194E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.788E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.545E+21 1.435E+20 7.015E+15 1.706E+17 1.296E+18 1.038E+17 2.784E+14 2.888E+11 1.663E+12 2.686E+11 2.555E+15 1.499E+12 6.281E+12 II 8.877E+20 6.268E+19 5.736E+17 1.602E+16 1.005E+17 7.074E+16 5.490E+16 5.050E+15 5.946E+16 1.881E+16 3.287E+15 3.838E+13 3.642E+16 III 0. 3.154E+19 2.329E+17 4.800E+16 4.426E+17 1.044E+17 2.712E+16 1.672E+14 1.486E+15 1.148E+16 1.633E+15 2.501E+15 2.941E+15 IV 0. 0. 4.448E+16 3.609E+16 2.158E+17 1.770E+16 7.643E+15 1.111E+15 1.134E+16 7.547E+15 1.138E+15 3.980E+14 1.233E+16 V 0. 0. 2.501E+16 1.787E+15 1.435E+16 2.514E+15 2.235E+15 7.324E+14 1.034E+16 1.067E+15 2.069E+14 2.577E+14 4.993E+15 VI 0. 0. 1.813E+14 4.066E+14 8.829E+14 7.686E+13 2.804E+14 1.144E+14 3.464E+15 5.381E+14 1.090E+13 1.036E+13 3.216E+14 VII 0. 0. 2.060E+11 1.339E+12 1.817E+13 7.199E+10 2.136E+13 4.017E+12 2.144E+14 2.064E+12 3.071E+11 2.136E+11 1.088E+13 VIII 0. 0. 0. 7.120E+07 1.428E+09 6.034E+08 3.842E+11 1.028E+11 2.079E+12 8.395E+10 9.159E+08 2.929E+09 1.772E+11 IX 0. 0. 0. 0. 0. 1.879E+06 1.132E+09 7.112E+08 1.686E+10 5.677E+08 1.407E+06 1.857E+07 1.305E+09 X 0. 0. 0. 0. 0. 0. 1.117E+06 7.160E+05 3.280E+07 5.607E+05 6.317E+03 1.632E+04 6.546E+06 XI 0. 0. 0. 0. 0. 0. 6.578E-04 9.422E-02 1.04 656. 6.07 8.362E-04 3.966E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.929E-03 2.671E-16 1.377E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.006E+21 1.871E+20 8.442E+15 2.205E+17 1.684E+18 1.321E+17 3.028E+14 3.165E+11 1.828E+12 2.986E+11 3.370E+15 1.322E+12 7.228E+12 II 1.094E+21 7.815E+19 7.455E+17 1.977E+16 1.186E+17 9.315E+16 7.118E+16 6.521E+15 7.659E+16 2.463E+16 4.229E+15 3.950E+13 4.718E+16 III 0. 3.769E+19 2.698E+17 5.617E+16 5.534E+17 1.299E+17 3.239E+16 1.600E+14 1.482E+15 1.336E+16 1.759E+15 3.173E+15 3.610E+15 IV 0. 0. 6.154E+16 4.748E+16 2.598E+17 2.228E+16 9.738E+15 1.286E+15 1.218E+16 9.765E+15 1.586E+15 5.319E+14 1.524E+16 V 0. 0. 3.979E+16 2.910E+15 2.113E+16 3.820E+15 3.589E+15 9.746E+14 1.337E+16 1.599E+15 2.939E+14 3.246E+14 6.133E+15 VI 0. 0. 5.119E+14 1.000E+15 1.934E+15 1.485E+14 5.968E+14 1.972E+14 5.851E+15 9.179E+14 1.828E+13 1.590E+13 4.806E+14 VII 0. 0. 1.129E+12 6.544E+12 5.120E+13 1.897E+11 6.341E+13 9.527E+12 5.145E+14 4.080E+12 6.412E+11 4.187E+11 1.993E+13 VIII 0. 0. 0. 1.075E+09 1.237E+10 2.259E+09 1.785E+12 3.797E+11 7.714E+12 2.522E+11 2.401E+09 7.543E+09 4.171E+11 IX 0. 0. 0. 0. 0. 1.134E+07 8.206E+09 3.771E+09 9.791E+10 2.895E+09 4.893E+06 6.435E+07 4.252E+09 X 0. 0. 0. 0. 0. 0. 1.626E+07 7.126E+06 3.121E+08 5.155E+06 4.252E+04 9.937E+04 3.503E+07 XI 0. 0. 0. 0. 0. 0. 5.878E-03 0.362 5.35 1.192E+04 95.6 31.5 9.140E-03 XII 0. 0. 0. 0. 0. 0. 0. 3.852E-04 7.156E-03 10.6 2.258E-15 3.397E-02 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.766E-18 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.419E+21 2.262E+20 8.783E+15 2.668E+17 2.035E+18 1.486E+17 3.301E+14 3.416E+11 2.002E+12 3.379E+11 3.940E+15 1.244E+12 8.187E+12 II 1.330E+21 9.856E+19 9.049E+17 2.473E+16 1.426E+17 1.195E+17 8.568E+16 7.866E+15 9.259E+16 3.033E+16 5.280E+15 4.128E+13 5.679E+16 III 0. 4.159E+19 3.090E+17 6.343E+16 6.928E+17 1.610E+17 3.830E+16 1.585E+14 1.508E+15 1.544E+16 1.886E+15 3.817E+15 4.520E+15 IV 0. 0. 7.754E+16 5.896E+16 2.866E+17 2.624E+16 1.149E+16 1.477E+15 1.283E+16 1.139E+16 2.119E+15 6.746E+14 1.906E+16 V 0. 0. 5.966E+16 4.501E+15 3.000E+16 5.605E+15 5.378E+15 1.226E+15 1.614E+16 2.227E+15 3.596E+14 3.840E+14 6.801E+15 VI 0. 0. 1.347E+15 2.255E+15 4.190E+15 2.829E+14 1.187E+15 3.152E+14 8.857E+15 1.416E+15 2.652E+13 2.387E+13 6.721E+14 VII 0. 0. 5.462E+12 2.772E+13 1.454E+14 4.986E+11 1.747E+14 2.075E+13 1.076E+15 7.592E+12 1.199E+12 8.396E+11 3.579E+13 VIII 0. 0. 0. 1.297E+10 1.083E+11 8.094E+09 7.459E+12 1.265E+12 2.417E+13 7.100E+11 5.838E+09 2.053E+10 9.955E+11 IX 0. 0. 0. 0. 0. 6.466E+07 5.231E+10 1.790E+10 4.631E+11 1.327E+10 1.621E+07 2.389E+08 1.411E+10 X 0. 0. 0. 0. 0. 0. 1.749E+08 5.404E+07 2.449E+09 4.281E+07 2.680E+05 5.237E+05 1.867E+08 XI 0. 0. 0. 0. 0. 0. 8.024E+04 6.172E+04 2.681E+06 1.891E+05 1.198E+03 391. 1.695E+05 XII 0. 0. 0. 0. 0. 0. 0. 1.640E-03 4.147E-02 397. 1.61 1.11 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.412E-05 4.693E-04 2.128E-17 2.023E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.084E+21 2.897E+20 1.070E+16 3.392E+17 2.599E+18 1.854E+17 3.617E+14 3.719E+11 2.241E+12 3.684E+11 5.139E+15 1.183E+12 9.516E+12 II 1.595E+21 1.237E+20 1.155E+18 3.066E+16 1.720E+17 1.530E+17 1.092E+17 9.971E+15 1.175E+17 3.896E+16 6.629E+15 4.360E+13 7.226E+16 III 0. 4.383E+19 3.467E+17 7.219E+16 8.596E+17 1.977E+17 4.473E+16 1.586E+14 1.548E+15 1.814E+16 2.033E+15 4.813E+15 5.647E+15 IV 0. 0. 9.573E+16 7.108E+16 2.993E+17 3.038E+16 1.307E+16 1.670E+15 1.362E+16 1.370E+16 2.745E+15 8.296E+14 2.372E+16 V 0. 0. 8.766E+16 6.985E+15 4.394E+16 8.572E+15 7.640E+15 1.475E+15 1.868E+16 3.037E+15 4.023E+14 4.398E+14 7.027E+15 VI 0. 0. 3.422E+15 4.785E+15 8.861E+15 6.119E+14 2.340E+15 4.858E+14 1.250E+16 2.042E+15 3.746E+13 3.894E+13 9.559E+14 VII 0. 0. 2.427E+13 1.052E+14 4.381E+14 1.605E+12 4.913E+14 4.513E+13 2.121E+15 1.484E+13 2.476E+12 2.005E+12 7.131E+13 VIII 0. 0. 0. 1.238E+11 9.246E+11 3.435E+10 3.157E+13 4.236E+12 7.347E+13 2.153E+12 1.720E+10 7.279E+10 2.873E+12 IX 0. 0. 0. 0. 1.917E+08 4.390E+08 3.565E+11 8.762E+10 2.131E+12 6.495E+10 7.294E+07 1.256E+09 6.044E+10 X 0. 0. 0. 0. 0. 0. 2.013E+09 4.189E+08 1.893E+10 3.789E+08 2.264E+06 4.074E+06 1.287E+09 XI 0. 0. 0. 0. 0. 0. 3.582E+06 9.359E+05 3.823E+07 3.106E+06 1.958E+04 4.791E+03 2.408E+06 XII 0. 0. 0. 0. 0. 0. 0. 885. 4.844E+04 1.211E+04 50.8 34.1 5.897E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.693E-04 2.63 0.113 3.897E-02 6.868E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.671E-06 0. 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.397E+21 3.182E+20 9.253E+15 3.733E+17 2.871E+18 1.807E+17 3.650E+14 3.920E+11 2.447E+12 4.062E+11 5.442E+15 1.046E+12 1.080E+13 II 1.857E+21 1.480E+20 1.285E+18 3.795E+16 2.093E+17 1.813E+17 1.189E+17 1.106E+16 1.304E+17 4.279E+16 7.639E+15 4.362E+13 7.946E+16 III 0. 4.719E+19 3.769E+17 7.794E+16 9.913E+17 2.372E+17 5.179E+16 1.572E+14 1.602E+15 2.057E+16 2.152E+15 5.326E+15 6.995E+15 IV 0. 0. 1.112E+17 8.124E+16 3.210E+17 3.404E+16 1.425E+16 1.818E+15 1.418E+16 1.527E+16 3.352E+15 9.960E+14 2.786E+16 V 0. 0. 1.182E+17 1.002E+16 6.162E+16 1.200E+16 9.616E+15 1.697E+15 2.074E+16 3.838E+15 4.347E+14 4.966E+14 7.385E+15 VI 0. 0. 7.183E+15 8.661E+15 1.652E+16 1.132E+15 3.750E+15 6.807E+14 1.589E+16 2.707E+15 4.994E+13 5.784E+13 1.308E+15 VII 0. 0. 7.988E+13 3.041E+14 1.073E+15 4.034E+12 1.023E+15 8.134E+13 3.420E+15 2.592E+13 4.477E+12 4.098E+12 1.293E+14 VIII 0. 0. 0. 7.196E+11 4.753E+12 1.046E+11 8.805E+13 1.040E+13 1.639E+14 5.473E+12 4.187E+10 2.061E+11 7.072E+12 IX 0. 0. 0. 0. 2.282E+09 1.883E+09 1.398E+12 3.010E+11 6.792E+12 2.464E+11 2.460E+08 4.844E+09 2.056E+11 X 0. 0. 0. 0. 0. 0. 1.222E+10 2.117E+09 9.334E+10 2.340E+09 1.270E+07 2.099E+07 6.175E+09 XI 0. 0. 0. 0. 0. 0. 3.577E+07 7.867E+06 3.005E+08 3.160E+07 1.860E+05 3.450E+04 1.709E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.471E+04 6.514E+05 2.028E+05 816. 497. 5.684E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 684. 319. 3.57 1.23 6.53 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.255 2.773E-03 3.402E-10 1.930E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.288E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.050E+21 3.802E+20 1.118E+16 4.439E+17 3.431E+18 2.143E+17 3.469E+14 4.063E+11 2.697E+12 4.615E+11 6.511E+15 8.832E+11 1.203E+13 II 2.154E+21 1.728E+20 1.534E+18 4.598E+16 2.485E+17 2.131E+17 1.411E+17 1.316E+16 1.553E+17 5.110E+16 9.119E+15 4.571E+13 9.464E+16 III 0. 5.332E+19 4.049E+17 8.428E+16 1.120E+18 2.781E+17 5.923E+16 1.558E+14 1.656E+15 2.357E+16 2.276E+15 6.283E+15 8.407E+15 IV 0. 0. 1.290E+17 9.228E+16 3.608E+17 3.891E+16 1.578E+16 1.969E+15 1.475E+16 1.743E+16 4.028E+15 1.179E+15 3.216E+16 V 0. 0. 1.588E+17 1.405E+16 8.757E+16 1.684E+16 1.172E+16 1.944E+15 2.296E+16 4.847E+15 5.120E+14 5.754E+14 8.167E+15 VI 0. 0. 1.415E+16 1.479E+16 3.044E+16 2.039E+15 5.594E+15 9.178E+14 1.982E+16 3.608E+15 7.067E+13 8.547E+13 1.806E+15 VII 0. 0. 2.334E+14 7.868E+14 2.491E+15 9.502E+12 1.920E+15 1.375E+14 5.284E+15 4.521E+13 8.297E+12 8.072E+12 2.304E+14 VIII 0. 0. 0. 3.371E+12 2.125E+13 2.957E+11 2.137E+14 2.316E+13 3.346E+14 1.344E+13 1.022E+11 5.465E+11 1.665E+13 IX 0. 0. 0. 0. 1.875E+10 7.239E+09 4.564E+12 9.193E+11 1.930E+13 8.729E+11 7.990E+08 1.685E+10 6.404E+11 X 0. 0. 0. 0. 0. 0. 5.939E+10 9.233E+09 3.871E+11 1.267E+10 6.451E+07 9.511E+07 2.611E+10 XI 0. 0. 0. 0. 0. 0. 2.687E+08 5.371E+07 1.879E+09 2.649E+08 1.501E+06 2.111E+05 1.021E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.584E+05 6.483E+06 2.641E+06 1.049E+04 5.697E+03 5.395E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.208E+04 6.713E+03 83.9 28.5 91.1 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 13.4 0.164 2.613E-02 0.120 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.046E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.384E+21 4.112E+20 1.063E+16 4.787E+17 3.718E+18 2.176E+17 3.107E+14 4.029E+11 2.819E+12 4.967E+11 6.804E+15 7.423E+11 1.228E+13 II 2.437E+21 1.951E+20 1.668E+18 5.330E+16 2.816E+17 2.356E+17 1.513E+17 1.429E+16 1.686E+17 5.477E+16 1.019E+16 4.628E+13 1.023E+17 III 0. 6.022E+19 4.233E+17 8.715E+16 1.232E+18 3.159E+17 6.576E+16 1.523E+14 1.681E+15 2.595E+16 2.385E+15 6.798E+15 9.607E+15 IV 0. 0. 1.454E+17 1.024E+17 4.015E+17 4.363E+16 1.688E+16 2.083E+15 1.504E+16 1.920E+16 4.663E+15 1.349E+15 3.613E+16 V 0. 0. 2.038E+17 1.872E+16 1.181E+17 2.292E+16 1.346E+16 2.155E+15 2.475E+16 5.903E+15 6.083E+14 6.593E+14 8.950E+15 VI 0. 0. 2.524E+16 2.338E+16 4.865E+16 3.523E+15 7.746E+15 1.174E+15 2.355E+16 4.680E+15 1.006E+14 1.220E+14 2.432E+15 VII 0. 0. 5.875E+14 1.668E+15 4.989E+15 2.106E+13 3.327E+15 2.203E+14 7.690E+15 7.668E+13 1.512E+13 1.506E+13 3.931E+14 VIII 0. 0. 0. 1.074E+13 6.249E+13 7.989E+11 4.602E+14 4.703E+13 6.203E+14 3.052E+13 2.421E+11 1.352E+12 3.704E+13 IX 0. 0. 0. 0. 9.444E+10 2.533E+10 1.263E+13 2.457E+12 4.751E+13 2.694E+12 2.456E+09 5.366E+10 1.848E+12 X 0. 0. 0. 0. 0. 0. 2.280E+11 3.324E+10 1.324E+12 5.603E+10 2.890E+08 3.955E+08 9.740E+10 XI 0. 0. 0. 0. 0. 0. 1.484E+09 2.820E+08 9.190E+09 1.704E+09 9.899E+06 1.185E+06 5.094E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.218E+06 4.716E+07 2.333E+07 9.654E+04 4.850E+04 3.672E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.236E+05 8.330E+04 1.146E+03 367. 864. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 253. 3.47 0.526 1.64 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.737E-07 0. 8.471E-04 1.219E-03 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.937E+21 4.631E+20 1.038E+16 5.393E+17 4.195E+18 2.442E+17 2.685E+14 3.874E+11 2.815E+12 4.857E+11 7.708E+15 5.602E+11 1.183E+13 II 2.770E+21 2.216E+20 1.883E+18 6.068E+16 3.207E+17 2.603E+17 1.693E+17 1.610E+16 1.900E+17 6.208E+16 1.147E+16 4.284E+13 1.152E+17 III 0. 6.847E+19 4.284E+17 8.914E+16 1.357E+18 3.590E+17 7.330E+16 1.487E+14 1.752E+15 2.851E+16 2.512E+15 7.604E+15 1.099E+16 IV 0. 0. 1.643E+17 1.146E+17 4.460E+17 4.868E+16 1.864E+16 2.181E+15 1.521E+16 2.089E+16 5.411E+15 1.563E+15 4.076E+16 V 0. 0. 2.686E+17 2.373E+16 1.558E+17 3.018E+16 1.526E+16 2.416E+15 2.653E+16 7.173E+15 7.120E+14 7.513E+14 9.788E+15 VI 0. 0. 4.245E+16 3.410E+16 7.478E+16 5.737E+15 1.011E+16 1.470E+15 2.778E+16 6.126E+15 1.408E+14 1.683E+14 3.199E+15 VII 0. 0. 1.261E+15 3.186E+15 9.326E+15 4.216E+13 5.204E+15 3.303E+14 1.087E+16 1.278E+14 2.686E+13 2.674E+13 6.516E+14 VIII 0. 0. 0. 3.028E+13 1.799E+14 1.929E+12 9.125E+14 9.156E+13 1.149E+15 7.222E+13 5.507E+11 3.119E+12 7.864E+13 IX 0. 0. 0. 0. 4.180E+11 8.126E+10 3.374E+13 6.825E+12 1.275E+14 9.503E+12 7.003E+09 1.545E+11 4.924E+12 X 0. 0. 0. 0. 0. 1.998E+07 9.089E+11 1.390E+11 5.551E+12 2.624E+11 1.103E+09 1.407E+09 3.420E+11 XI 0. 0. 0. 0. 0. 0. 7.917E+09 1.589E+09 5.068E+10 1.057E+10 5.077E+07 5.396E+06 2.483E+09 XII 0. 0. 0. 0. 0. 0. 0. 9.213E+06 3.510E+08 1.922E+08 6.680E+05 3.213E+05 2.603E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.249E+06 9.297E+05 1.129E+04 3.610E+03 9.267E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.138E+03 51.9 7.97 27.7 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.87 4.872E-19 2.004E-02 3.791E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.254E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.898E+21 5.544E+20 1.275E+16 6.448E+17 5.019E+18 3.073E+17 2.415E+14 3.883E+11 3.001E+12 5.355E+11 9.636E+15 4.317E+11 1.215E+13 II 3.104E+21 2.476E+20 2.246E+18 7.089E+16 3.674E+17 2.977E+17 2.022E+17 1.914E+16 2.264E+17 7.585E+16 1.326E+16 4.418E+13 1.376E+17 III 0. 7.776E+19 4.406E+17 8.931E+16 1.461E+18 4.011E+17 8.109E+16 1.449E+14 1.837E+15 3.169E+16 2.625E+15 8.937E+15 1.261E+16 IV 0. 0. 1.742E+17 1.188E+17 4.895E+17 5.353E+16 2.021E+16 2.229E+15 1.531E+16 2.205E+16 6.094E+15 1.762E+15 4.486E+16 V 0. 0. 3.232E+17 2.967E+16 1.995E+17 3.870E+16 1.676E+16 2.649E+15 2.766E+16 8.383E+15 8.277E+14 8.443E+14 1.058E+16 VI 0. 0. 6.878E+16 4.983E+16 1.090E+17 9.005E+15 1.249E+16 1.766E+15 3.166E+16 7.647E+15 1.950E+14 2.262E+14 4.117E+15 VII 0. 0. 2.812E+15 6.620E+15 1.630E+16 8.012E+13 7.565E+15 4.645E+14 1.436E+16 2.042E+14 4.682E+13 4.553E+13 1.044E+15 VIII 0. 0. 0. 8.628E+13 4.501E+14 4.296E+12 1.609E+15 1.586E+14 1.875E+15 1.478E+14 1.214E+12 6.793E+12 1.591E+14 IX 0. 0. 0. 0. 1.496E+12 2.277E+11 7.360E+13 1.492E+13 2.643E+14 2.509E+13 1.903E+10 4.118E+11 1.224E+13 X 0. 0. 0. 0. 0. 1.123E+08 2.611E+12 3.882E+11 1.491E+13 9.518E+11 4.200E+09 4.561E+09 1.065E+12 XI 0. 0. 0. 0. 0. 0. 3.136E+10 6.206E+09 1.875E+11 5.366E+10 2.739E+08 2.161E+07 9.864E+09 XII 0. 0. 0. 0. 0. 0. 5.897E+05 5.066E+07 1.855E+09 1.394E+09 5.189E+06 1.761E+06 1.343E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.561E+06 8.733E+06 1.178E+05 2.749E+04 6.274E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.342E+04 761. 86.7 249. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 92.0 0.808 0.315 0.477 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.892E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.055E+21 5.684E+20 1.024E+16 6.622E+17 5.158E+18 2.908E+17 2.104E+14 3.678E+11 2.905E+12 5.310E+11 9.360E+15 3.529E+11 1.128E+13 II 3.437E+21 2.717E+20 2.320E+18 7.686E+16 4.031E+17 3.184E+17 2.053E+17 1.975E+16 2.337E+17 7.746E+16 1.427E+16 4.152E+13 1.411E+17 III 0. 8.749E+19 4.580E+17 9.189E+16 1.564E+18 4.398E+17 8.842E+16 1.443E+14 1.893E+15 3.367E+16 2.726E+15 9.210E+15 1.390E+16 IV 0. 0. 1.863E+17 1.263E+17 5.292E+17 5.739E+16 2.164E+16 2.371E+15 1.571E+16 2.354E+16 6.809E+15 1.959E+15 4.923E+16 V 0. 0. 3.728E+17 3.433E+16 2.475E+17 4.794E+16 1.796E+16 2.851E+15 2.954E+16 9.531E+15 9.509E+14 9.228E+14 1.120E+16 VI 0. 0. 9.445E+16 6.329E+16 1.508E+17 1.332E+16 1.463E+16 2.022E+15 3.502E+16 9.105E+15 2.648E+14 2.916E+14 5.122E+15 VII 0. 0. 4.568E+15 1.003E+16 2.631E+16 1.397E+14 1.012E+16 6.054E+14 1.774E+16 3.108E+14 7.907E+13 7.264E+13 1.590E+15 VIII 0. 0. 0. 1.702E+14 9.802E+14 8.496E+12 2.501E+15 2.421E+14 2.713E+15 2.707E+14 2.528E+12 1.344E+13 2.974E+14 IX 0. 0. 0. 0. 4.381E+12 5.346E+11 1.356E+14 2.722E+13 4.558E+14 5.501E+13 4.757E+10 9.675E+11 2.720E+13 X 0. 0. 0. 0. 0. 4.315E+08 5.834E+12 8.445E+11 3.077E+13 2.545E+12 1.283E+10 1.262E+10 2.810E+12 XI 0. 0. 0. 0. 0. 0. 8.614E+10 1.665E+10 4.694E+11 1.739E+11 1.020E+09 7.097E+07 3.143E+10 XII 0. 0. 0. 0. 0. 0. 4.043E+06 1.664E+08 5.693E+09 5.439E+09 2.353E+07 7.506E+06 5.194E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.596E+07 4.273E+07 6.835E+05 1.536E+05 2.942E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.405E+05 5.827E+03 650. 1.423E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 779. 8.67 3.20 3.35 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.618E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.091E+21 6.685E+20 1.173E+16 7.785E+17 6.047E+18 3.608E+17 1.928E+14 3.584E+11 2.886E+12 5.391E+11 1.144E+16 2.773E+11 1.073E+13 II 3.796E+21 2.971E+20 2.711E+18 8.260E+16 4.418E+17 3.612E+17 2.409E+17 2.298E+16 2.722E+17 9.215E+16 1.614E+16 4.088E+13 1.653E+17 III 0. 9.833E+19 4.752E+17 9.496E+16 1.669E+18 4.792E+17 9.629E+16 1.446E+14 1.940E+15 3.645E+16 2.824E+15 1.065E+16 1.533E+16 IV 0. 0. 1.992E+17 1.337E+17 5.657E+17 6.080E+16 2.371E+16 2.522E+15 1.635E+16 2.558E+16 7.556E+15 2.165E+15 5.371E+16 V 0. 0. 4.238E+17 3.890E+16 3.001E+17 5.816E+16 1.925E+16 3.054E+15 3.161E+16 1.070E+16 1.080E+15 9.921E+14 1.167E+16 VI 0. 0. 1.251E+17 7.823E+16 2.010E+17 1.910E+16 1.672E+16 2.271E+15 3.836E+16 1.063E+16 3.563E+14 3.675E+14 6.231E+15 VII 0. 0. 7.003E+15 1.443E+16 4.053E+16 2.328E+14 1.297E+16 7.615E+14 2.133E+16 4.665E+14 1.326E+14 1.125E+14 2.363E+15 VIII 0. 0. 0. 3.040E+14 1.943E+15 1.585E+13 3.654E+15 3.489E+14 3.739E+15 4.812E+14 5.188E+12 2.558E+13 5.374E+14 IX 0. 0. 0. 0. 1.119E+13 1.157E+12 2.281E+14 4.621E+13 7.376E+14 1.150E+14 1.156E+11 2.152E+12 5.751E+13 X 0. 0. 0. 0. 0. 1.421E+09 1.167E+13 1.683E+12 5.853E+13 6.343E+12 3.716E+10 3.251E+10 6.898E+12 XI 0. 0. 0. 0. 0. 0. 2.068E+11 3.988E+10 1.059E+12 5.122E+11 3.507E+09 2.128E+08 9.049E+10 XII 0. 0. 0. 0. 0. 0. 1.702E+07 4.755E+08 1.533E+10 1.880E+10 9.577E+07 2.808E+07 1.783E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.154E+08 1.783E+08 3.430E+06 7.204E+05 1.201E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.777E+06 3.674E+04 3.894E+03 6.918E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.142E+03 70.2 24.8 19.6 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.028E-02 4.661E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.353E+21 7.897E+20 1.249E+16 9.194E+17 7.130E+18 4.498E+17 1.843E+14 3.554E+11 2.900E+12 5.296E+11 1.390E+16 2.110E+11 1.066E+13 II 4.160E+21 3.224E+20 3.191E+18 9.230E+16 4.969E+17 4.105E+17 2.839E+17 2.695E+16 3.196E+17 1.103E+17 1.853E+16 3.905E+13 1.948E+17 III 0. 1.108E+20 4.873E+17 9.561E+16 1.745E+18 5.190E+17 1.053E+17 1.438E+14 2.012E+15 4.011E+16 2.900E+15 1.238E+16 1.734E+16 IV 0. 0. 2.081E+17 1.386E+17 5.977E+17 6.399E+16 2.541E+16 2.592E+15 1.654E+16 2.678E+16 8.191E+15 2.347E+15 5.733E+16 V 0. 0. 4.730E+17 4.322E+16 3.568E+17 6.924E+16 2.033E+16 3.218E+15 3.285E+16 1.176E+16 1.211E+15 1.054E+15 1.202E+16 VI 0. 0. 1.613E+17 9.439E+16 2.605E+17 2.662E+16 1.875E+16 2.510E+15 4.132E+16 1.225E+16 4.746E+14 4.518E+14 7.427E+15 VII 0. 0. 1.033E+16 2.003E+16 6.057E+16 3.747E+14 1.625E+16 9.406E+14 2.529E+16 6.956E+14 2.205E+14 1.685E+14 3.413E+15 VIII 0. 0. 0. 5.070E+14 3.612E+15 2.864E+13 5.224E+15 4.946E+14 5.092E+15 8.394E+14 1.037E+13 4.629E+13 9.304E+14 IX 0. 0. 0. 0. 2.599E+13 2.424E+12 3.785E+14 7.637E+13 1.168E+15 2.333E+14 2.713E+11 4.521E+12 1.157E+14 X 0. 0. 0. 0. 0. 4.287E+09 2.272E+13 3.230E+12 1.076E+14 1.509E+13 1.022E+11 7.883E+10 1.607E+13 XI 0. 0. 0. 0. 0. 0. 4.751E+11 9.043E+10 2.278E+12 1.417E+12 1.125E+10 5.995E+08 2.475E+11 XII 0. 0. 0. 0. 0. 0. 6.346E+07 1.264E+09 3.867E+10 6.008E+10 3.571E+08 9.560E+07 5.738E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.406E+08 6.712E+08 1.531E+07 2.965E+06 4.530E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.105E+06 1.982E+05 1.974E+04 3.060E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.853E+04 470. 157. 102. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.777 0.371 1.866E-17 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.098E+21 8.617E+20 1.017E+16 1.004E+18 7.777E+18 4.847E+17 1.666E+14 3.265E+11 2.634E+12 4.616E+11 1.498E+16 1.619E+11 9.601E+12 II 4.583E+21 3.448E+20 3.483E+18 9.797E+16 5.408E+17 4.522E+17 3.070E+17 2.934E+16 3.479E+17 1.203E+17 2.035E+16 3.356E+13 2.120E+17 III 0. 1.305E+20 4.942E+17 9.652E+16 1.802E+18 5.549E+17 1.138E+17 1.431E+14 2.055E+15 4.278E+16 2.981E+15 1.343E+16 1.901E+16 IV 0. 0. 2.169E+17 1.437E+17 6.447E+17 6.880E+16 2.737E+16 2.655E+15 1.690E+16 2.850E+16 8.861E+15 2.523E+15 6.096E+16 V 0. 0. 5.344E+17 4.810E+16 4.326E+17 8.438E+16 2.179E+16 3.412E+15 3.412E+16 1.304E+16 1.433E+15 1.141E+15 1.277E+16 VI 0. 0. 2.128E+17 1.156E+17 3.475E+17 3.748E+16 2.132E+16 2.811E+15 4.496E+16 1.424E+16 6.667E+14 5.659E+14 9.105E+15 VII 0. 0. 1.579E+16 2.874E+16 9.248E+16 6.044E+14 2.057E+16 1.175E+15 3.042E+16 1.055E+15 3.828E+14 2.529E+14 4.987E+15 VIII 0. 0. 0. 9.161E+14 7.647E+15 5.173E+13 7.508E+15 7.058E+14 7.021E+15 1.485E+15 2.104E+13 8.236E+13 1.597E+15 IX 0. 0. 0. 0. 6.728E+13 5.063E+12 6.282E+14 1.266E+14 1.869E+15 4.796E+14 6.404E+11 9.266E+12 2.289E+14 X 0. 0. 0. 0. 0. 1.255E+10 4.438E+13 6.207E+12 2.002E+14 3.658E+13 2.854E+11 1.854E+11 3.673E+13 XI 0. 0. 0. 0. 0. 0. 1.103E+12 2.071E+11 4.978E+12 4.036E+12 3.715E+10 1.631E+09 6.629E+11 XII 0. 0. 0. 0. 0. 0. 2.283E+08 3.438E+09 1.004E+11 2.003E+11 1.397E+09 3.218E+08 1.810E+09 XIII 0. 0. 0. 0. 0. 0. 0. 7.198E+04 1.054E+09 2.679E+09 7.317E+07 1.268E+07 1.681E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.021E+07 1.205E+06 1.133E+05 1.339E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.815E+05 3.979E+03 1.329E+03 534. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.31 3.89 2.898E-16 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.009E+22 9.579E+20 1.008E+16 1.118E+18 8.628E+18 5.400E+17 1.586E+14 3.185E+11 2.615E+12 4.742E+11 1.673E+16 1.234E+11 9.350E+12 II 4.982E+21 3.693E+20 3.865E+18 1.039E+17 5.884E+17 5.032E+17 3.403E+17 3.247E+16 3.858E+17 1.352E+17 2.245E+16 3.276E+13 2.350E+17 III 0. 1.456E+20 5.061E+17 9.646E+16 1.887E+18 5.930E+17 1.228E+17 1.445E+14 2.101E+15 4.565E+16 3.017E+15 1.480E+16 2.085E+16 IV 0. 0. 2.262E+17 1.490E+17 6.730E+17 7.234E+16 2.839E+16 2.759E+15 1.668E+16 2.918E+16 9.530E+15 2.710E+15 6.491E+16 V 0. 0. 5.829E+17 5.177E+16 4.899E+17 9.623E+16 2.279E+16 3.566E+15 3.562E+16 1.386E+16 1.550E+15 1.191E+15 1.289E+16 VI 0. 0. 2.604E+17 1.338E+17 4.213E+17 4.837E+16 2.305E+16 3.006E+15 4.754E+16 1.584E+16 8.293E+14 6.490E+14 1.020E+16 VII 0. 0. 2.151E+16 3.703E+16 1.272E+17 8.840E+14 2.442E+16 1.380E+15 3.476E+16 1.426E+15 5.687E+14 3.383E+14 6.534E+15 VIII 0. 0. 0. 1.336E+15 1.221E+16 8.459E+13 1.008E+16 9.423E+14 9.123E+15 2.324E+15 3.568E+13 1.272E+14 2.402E+15 IX 0. 0. 0. 0. 1.288E+14 9.486E+12 9.748E+14 1.923E+14 2.756E+15 8.488E+14 1.245E+12 1.627E+13 3.923E+14 X 0. 0. 0. 0. 0. 3.180E+10 7.842E+13 1.068E+13 3.343E+14 7.354E+13 6.284E+11 3.701E+11 7.192E+13 XI 0. 0. 0. 0. 0. 0. 2.229E+12 4.068E+11 9.437E+12 9.135E+12 9.217E+10 3.726E+09 1.505E+12 XII 0. 0. 0. 0. 0. 0. 6.790E+08 7.653E+09 2.156E+11 5.066E+11 3.890E+09 8.426E+08 4.695E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.491E+05 2.555E+09 7.646E+09 2.318E+08 3.779E+07 4.964E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.314E+08 4.334E+06 3.892E+05 4.496E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.759E+05 1.656E+04 5.285E+03 2.045E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 42.2 18.6 0.200 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.063E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.264E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.246E+22 1.189E+21 1.165E+16 1.387E+18 1.066E+19 7.369E+17 1.602E+14 3.133E+11 2.555E+12 4.454E+11 2.228E+16 9.202E+10 9.171E+12 II 5.412E+21 3.954E+20 4.751E+18 1.102E+17 6.433E+17 5.818E+17 4.243E+17 3.974E+16 4.725E+17 1.699E+17 2.579E+16 3.070E+13 2.905E+17 III 0. 1.620E+20 5.175E+17 9.803E+16 1.973E+18 6.338E+17 1.332E+17 1.468E+14 2.145E+15 5.022E+16 3.103E+15 1.802E+16 2.302E+16 IV 0. 0. 2.353E+17 1.545E+17 7.003E+17 7.612E+16 3.044E+16 2.870E+15 1.738E+16 3.110E+16 1.018E+16 2.894E+15 6.885E+16 V 0. 0. 6.298E+17 5.515E+16 5.465E+17 1.084E+17 2.392E+16 3.725E+15 3.722E+16 1.457E+16 1.654E+15 1.245E+15 1.299E+16 VI 0. 0. 3.157E+17 1.525E+17 4.988E+17 6.053E+16 2.471E+16 3.188E+15 5.007E+16 1.724E+16 1.004E+15 7.283E+14 1.119E+16 VII 0. 0. 2.874E+16 4.652E+16 1.686E+17 1.237E+15 2.829E+16 1.582E+15 3.902E+16 1.853E+15 8.182E+14 4.325E+14 8.232E+15 VIII 0. 0. 0. 1.871E+15 1.853E+16 1.305E+14 1.296E+16 1.202E+15 1.141E+16 3.405E+15 5.740E+13 1.838E+14 3.406E+15 IX 0. 0. 0. 0. 2.327E+14 1.644E+13 1.409E+15 2.779E+14 3.895E+15 1.402E+15 2.268E+12 2.638E+13 6.247E+14 X 0. 0. 0. 0. 0. 7.263E+10 1.284E+14 1.742E+13 5.337E+14 1.376E+14 1.285E+12 6.714E+11 1.284E+14 XI 0. 0. 0. 0. 0. 0.242 4.156E+12 7.502E+11 1.695E+13 1.906E+13 2.103E+11 7.599E+09 3.037E+12 XII 0. 0. 0. 0. 0. 0. 1.790E+09 1.582E+10 4.337E+11 1.170E+12 9.865E+09 1.941E+09 1.076E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.188E+06 5.739E+09 1.967E+10 6.598E+08 9.770E+07 1.287E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.817E+08 1.379E+07 1.144E+06 1.318E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.205E+06 6.019E+04 1.776E+04 6.809E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 186. 75.1 0.747 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.434E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.848E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.435E+22 1.374E+21 1.093E+16 1.601E+18 1.229E+19 8.813E+17 1.586E+14 2.989E+11 2.383E+12 3.919E+11 2.641E+16 6.680E+10 8.667E+12 II 5.867E+21 4.213E+20 5.463E+18 1.171E+17 6.982E+17 6.537E+17 4.903E+17 4.558E+16 5.423E+17 1.970E+17 2.880E+16 2.670E+13 3.347E+17 III 0. 1.806E+20 5.255E+17 9.825E+16 2.046E+18 6.743E+17 1.438E+17 1.491E+14 2.193E+15 5.486E+16 3.177E+15 2.061E+16 2.520E+16 IV 0. 0. 2.424E+17 1.587E+17 7.331E+17 8.067E+16 3.213E+16 2.994E+15 1.774E+16 3.269E+16 1.086E+16 3.090E+15 7.296E+16 V 0. 0. 6.773E+17 5.836E+16 6.074E+17 1.214E+17 2.504E+16 3.879E+15 3.886E+16 1.520E+16 1.744E+15 1.296E+15 1.317E+16 VI 0. 0. 3.837E+17 1.734E+17 5.891E+17 7.448E+16 2.631E+16 3.352E+15 5.245E+16 1.856E+16 1.189E+15 8.066E+14 1.212E+16 VII 0. 0. 3.883E+16 5.903E+16 2.196E+17 1.692E+15 3.241E+16 1.792E+15 4.353E+16 2.317E+15 1.141E+15 5.356E+14 1.009E+16 VIII 0. 0. 0. 2.749E+15 2.962E+16 1.964E+14 1.640E+16 1.510E+15 1.411E+16 4.793E+15 8.797E+13 2.534E+14 4.632E+15 IX 0. 0. 0. 0. 4.406E+14 2.771E+13 1.997E+15 3.938E+14 5.440E+15 2.220E+15 3.911E+12 4.049E+13 9.467E+14 X 0. 0. 0. 0. 0. 1.578E+11 2.065E+14 2.782E+13 8.407E+14 2.473E+14 2.509E+12 1.147E+12 2.173E+14 XI 0. 0. 0. 0. 0. 7.171E+07 7.644E+12 1.362E+12 3.012E+13 3.854E+13 4.639E+11 1.453E+10 5.798E+12 XII 0. 0. 0. 0. 0. 0. 4.505E+09 3.257E+10 8.723E+11 2.651E+12 2.458E+10 4.280E+09 2.328E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.497E+06 1.308E+10 5.046E+10 1.882E+09 2.515E+08 3.153E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.130E+09 4.586E+07 3.551E+06 3.656E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.644E+06 2.460E+05 6.250E+04 2.153E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 912. 315. 2.68 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.02 0. 1.802E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.538E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.556E+22 1.492E+21 9.122E+15 1.740E+18 1.333E+19 9.496E+17 1.566E+14 2.850E+11 2.209E+12 3.463E+11 2.850E+16 5.024E+10 8.227E+12 II 6.330E+21 4.476E+20 5.932E+18 1.236E+17 7.607E+17 7.155E+17 5.290E+17 4.941E+16 5.876E+17 2.131E+17 3.136E+16 2.301E+13 3.627E+17 III 0. 2.000E+20 5.364E+17 9.955E+16 2.129E+18 7.163E+17 1.553E+17 1.515E+14 2.240E+15 5.911E+16 3.269E+15 2.229E+16 2.759E+16 IV 0. 0. 2.524E+17 1.644E+17 7.616E+17 8.513E+16 3.415E+16 3.112E+15 1.843E+16 3.472E+16 1.150E+16 3.284E+15 7.686E+16 V 0. 0. 7.216E+17 6.126E+16 6.630E+17 1.344E+17 2.619E+16 4.034E+15 4.058E+16 1.568E+16 1.820E+15 1.347E+15 1.334E+16 VI 0. 0. 4.474E+17 1.930E+17 6.716E+17 8.951E+16 2.786E+16 3.501E+15 5.475E+16 1.956E+16 1.372E+15 8.790E+14 1.294E+16 VII 0. 0. 4.921E+16 7.120E+16 2.759E+17 2.239E+15 3.640E+16 1.988E+15 4.765E+16 2.771E+15 1.523E+15 6.400E+14 1.199E+16 VIII 0. 0. 0. 3.612E+15 4.144E+16 2.831E+14 2.013E+16 1.832E+15 1.690E+16 6.336E+15 1.270E+14 3.324E+14 6.020E+15 IX 0. 0. 0. 0. 7.233E+14 4.415E+13 2.704E+15 5.302E+14 7.213E+15 3.239E+15 6.290E+12 5.866E+13 1.361E+15 X 0. 0. 0. 0. 0. 3.136E+11 3.102E+14 4.139E+13 1.231E+15 3.990E+14 4.454E+12 1.833E+12 3.445E+14 XI 0. 0. 0. 0. 0. 2.638E+08 1.276E+13 2.249E+12 4.876E+13 6.825E+13 9.047E+11 2.572E+10 1.020E+13 XII 0. 0. 0. 0. 0. 0. 9.973E+09 5.933E+10 1.556E+12 5.115E+12 5.247E+10 8.374E+09 4.566E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.711E+06 2.564E+10 1.065E+11 4.416E+09 5.409E+08 6.868E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.636E+09 1.177E+08 8.483E+06 8.833E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.959E+07 7.030E+05 1.680E+05 5.784E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.092E+03 1.001E+03 7.95 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.25 1.15 5.887E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.422E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.594E+22 1.529E+21 6.839E+15 1.787E+18 1.366E+19 9.288E+17 1.499E+14 2.659E+11 1.997E+12 2.993E+11 2.819E+16 3.790E+10 7.567E+12 II 6.814E+21 4.733E+20 6.100E+18 1.291E+17 8.206E+17 7.641E+17 5.371E+17 5.079E+16 6.047E+17 2.180E+17 3.337E+16 1.907E+13 3.712E+17 III 0. 2.213E+20 5.501E+17 9.768E+16 2.220E+18 7.594E+17 1.674E+17 1.531E+14 2.273E+15 6.258E+16 3.290E+15 2.288E+16 2.988E+16 IV 0. 0. 2.621E+17 1.725E+17 7.919E+17 8.989E+16 3.497E+16 3.248E+15 1.751E+16 3.547E+16 1.217E+16 3.488E+15 8.099E+16 V 0. 0. 7.655E+17 6.414E+16 7.191E+17 1.478E+17 2.738E+16 4.200E+15 4.253E+16 1.612E+16 1.887E+15 1.402E+15 1.363E+16 VI 0. 0. 5.159E+17 2.136E+17 7.560E+17 1.061E+17 2.933E+16 3.639E+15 5.752E+16 2.041E+16 1.555E+15 9.505E+14 1.370E+16 VII 0. 0. 6.134E+16 8.470E+16 3.402E+17 2.906E+15 4.043E+16 2.179E+15 5.176E+16 3.205E+15 1.971E+15 7.483E+14 1.396E+16 VIII 0. 0. 0. 4.644E+15 5.638E+16 3.985E+14 2.429E+16 2.184E+15 1.993E+16 8.048E+15 1.759E+14 4.225E+14 7.595E+15 IX 0. 0. 0. 0. 1.137E+15 6.832E+13 3.581E+15 6.967E+14 9.359E+15 4.513E+15 9.645E+12 8.186E+13 1.886E+15 X 0. 0. 0. 0. 0. 5.958E+11 4.525E+14 5.976E+13 1.754E+15 6.109E+14 7.500E+12 2.806E+12 5.239E+14 XI 0. 0. 0. 0. 0. 7.574E+08 2.058E+13 3.580E+12 7.632E+13 1.140E+14 1.665E+12 4.340E+10 1.713E+13 XII 0. 0. 0. 0. 0. 0. 2.078E+10 1.036E+11 2.668E+12 9.261E+12 1.051E+11 1.551E+10 8.492E+10 XIII 0. 0. 0. 0. 0. 0. 0. 2.021E+07 4.805E+10 2.097E+11 9.658E+09 1.094E+09 1.411E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.103E+06 5.689E+09 2.798E+08 1.892E+07 2.002E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.614E+07 1.846E+06 4.174E+05 1.449E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.492E+03 2.898E+03 21.9 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 15.6 4.17 1.776E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.233E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.127E+22 2.050E+21 9.484E+15 2.390E+18 1.823E+19 1.441E+18 1.609E+14 2.690E+11 2.009E+12 2.916E+11 4.190E+16 2.902E+10 7.711E+12 II 7.354E+21 5.027E+20 8.070E+18 1.368E+17 8.947E+17 8.902E+17 7.318E+17 6.689E+16 7.972E+17 2.967E+17 3.933E+16 1.923E+13 4.960E+17 III 0. 2.448E+20 5.642E+17 9.316E+16 2.308E+18 8.035E+17 1.809E+17 1.550E+14 2.293E+15 7.086E+16 3.376E+15 3.003E+16 3.294E+16 IV 0. 0. 2.736E+17 1.826E+17 8.230E+17 9.522E+16 3.704E+16 3.373E+15 1.794E+16 3.809E+16 1.287E+16 3.691E+15 8.491E+16 V 0. 0. 8.086E+17 6.667E+16 7.763E+17 1.623E+17 2.864E+16 4.357E+15 4.465E+16 1.671E+16 1.951E+15 1.463E+15 1.395E+16 VI 0. 0. 5.910E+17 2.361E+17 8.437E+17 1.247E+17 3.082E+16 3.769E+15 5.992E+16 2.115E+16 1.737E+15 1.024E+15 1.444E+16 VII 0. 0. 7.575E+16 1.002E+17 4.139E+17 3.723E+15 4.457E+16 2.369E+15 5.583E+16 3.607E+15 2.493E+15 8.616E+14 1.601E+16 VIII 0. 0. 0. 5.921E+15 7.556E+16 5.520E+14 2.897E+16 2.570E+15 2.325E+16 9.902E+15 2.360E+14 5.251E+14 9.372E+15 IX 0. 0. 0. 0. 1.761E+15 1.036E+14 4.666E+15 8.994E+14 1.196E+16 6.064E+15 1.427E+13 1.112E+14 2.546E+15 X 0. 0. 0. 0. 0. 1.088E+12 6.471E+14 8.441E+13 2.450E+15 8.983E+14 1.214E+13 4.162E+12 7.725E+14 XI 0. 0. 0. 0. 0. 1.706E+09 3.239E+13 5.553E+12 1.167E+14 1.822E+14 2.938E+12 7.071E+10 2.777E+13 XII 0. 0. 0. 0. 0. 0. 4.138E+10 1.757E+11 4.455E+12 1.600E+13 2.016E+11 2.767E+10 1.519E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.473E+07 8.745E+10 3.929E+11 2.017E+10 2.128E+09 2.779E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.281E+06 1.166E+10 6.344E+08 4.058E+07 4.335E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.030E+08 4.622E+06 9.988E+05 3.461E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.777E+04 8.084E+03 57.3 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 54.9 14.3 5.084E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.575E-02 1.802E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.241E+22 2.161E+21 7.731E+15 2.523E+18 1.921E+19 1.491E+18 1.597E+14 2.549E+11 1.851E+12 2.574E+11 4.327E+16 2.200E+10 7.288E+12 II 7.918E+21 5.318E+20 8.523E+18 1.441E+17 9.718E+17 9.625E+17 7.668E+17 7.059E+16 8.410E+17 3.109E+17 4.242E+16 1.654E+13 5.224E+17 III 0. 2.708E+20 5.778E+17 9.395E+16 2.403E+18 8.484E+17 1.946E+17 1.583E+14 2.346E+15 7.614E+16 3.487E+15 3.166E+16 3.593E+16 IV 0. 0. 2.865E+17 1.902E+17 8.553E+17 1.008E+17 3.905E+16 3.520E+15 1.861E+16 4.050E+16 1.356E+16 3.901E+15 8.914E+16 V 0. 0. 8.530E+17 6.950E+16 8.357E+17 1.778E+17 3.013E+16 4.512E+15 4.688E+16 1.717E+16 2.016E+15 1.525E+15 1.429E+16 VI 0. 0. 6.723E+17 2.580E+17 9.355E+17 1.457E+17 3.236E+16 3.910E+15 6.219E+16 2.179E+16 1.924E+15 1.100E+15 1.518E+16 VII 0. 0. 9.260E+16 1.171E+17 4.985E+17 4.729E+15 4.885E+16 2.559E+15 5.976E+16 3.981E+15 3.103E+15 9.822E+14 1.816E+16 VIII 0. 0. 0. 7.443E+15 9.977E+16 7.561E+14 3.423E+16 2.991E+15 2.682E+16 1.189E+16 3.098E+14 6.430E+14 1.138E+16 IX 0. 0. 0. 0. 2.662E+15 1.549E+14 5.999E+15 1.143E+15 1.506E+16 7.917E+15 2.056E+13 1.482E+14 3.377E+15 X 0. 0. 0. 0. 0. 1.927E+12 9.094E+14 1.170E+14 3.360E+15 1.278E+15 1.910E+13 6.036E+12 1.115E+15 XI 0. 0. 0. 0. 0. 3.674E+09 4.992E+13 8.418E+12 1.746E+14 2.809E+14 5.021E+12 1.123E+11 4.392E+13 XII 0. 0. 0. 0. 0. 0. 7.929E+10 2.904E+11 7.255E+12 2.659E+13 3.737E+11 4.794E+10 2.642E+11 XIII 0. 0. 0. 0. 0. 0. 7.199E+06 9.474E+07 1.549E+11 7.054E+11 4.056E+10 4.014E+09 5.304E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.532E+07 2.281E+10 1.382E+09 8.411E+07 9.074E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.193E+08 1.108E+07 2.301E+06 7.964E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.723E+04 2.153E+04 144. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 181. 46.3 0.140 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.139E-02 5.891E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.353E+22 2.271E+21 6.210E+15 2.653E+18 2.018E+19 1.536E+18 1.582E+14 2.329E+11 1.648E+12 2.185E+11 4.471E+16 1.642E+10 6.668E+12 II 8.549E+21 5.578E+20 8.964E+18 1.519E+17 1.049E+18 1.037E+18 8.027E+17 7.421E+16 8.854E+17 3.268E+17 4.545E+16 1.372E+13 5.481E+17 III 0. 3.052E+20 5.831E+17 9.121E+16 2.442E+18 8.899E+17 2.081E+17 1.612E+14 2.396E+15 8.143E+16 3.461E+15 3.325E+16 3.890E+16 IV 0. 0. 2.930E+17 1.928E+17 8.968E+17 1.066E+17 3.920E+16 3.689E+15 1.723E+16 4.040E+16 1.421E+16 4.094E+15 9.305E+16 V 0. 0. 8.977E+17 7.208E+16 9.146E+17 1.972E+17 3.110E+16 4.645E+15 4.809E+16 1.763E+16 2.109E+15 1.591E+15 1.478E+16 VI 0. 0. 7.818E+17 2.832E+17 1.073E+18 1.721E+17 3.410E+16 4.013E+15 6.476E+16 2.255E+16 2.155E+15 1.202E+15 1.629E+16 VII 0. 0. 1.200E+17 1.435E+17 6.103E+17 6.040E+15 5.405E+16 2.776E+15 6.450E+16 4.343E+15 3.881E+15 1.132E+15 2.083E+16 VIII 0. 0. 0. 1.086E+16 1.335E+17 1.047E+15 4.088E+16 3.510E+15 3.128E+16 1.422E+16 4.051E+14 7.897E+14 1.387E+16 IX 0. 0. 0. 0. 4.050E+15 2.358E+14 7.830E+15 1.475E+15 1.935E+16 1.043E+16 2.937E+13 1.969E+14 4.442E+15 X 0. 0. 0. 0. 0. 3.426E+12 1.321E+15 1.665E+14 4.768E+15 1.880E+15 3.077E+13 8.724E+12 1.605E+15 XI 0. 0. 0. 0. 0. 7.853E+09 8.153E+13 1.348E+13 2.769E+14 4.626E+14 9.156E+12 1.779E+11 6.984E+13 XII 0. 0. 0. 0. 0. 0. 1.587E+11 5.256E+11 1.301E+13 4.927E+13 7.752E+11 8.799E+10 4.679E+11 XIII 0. 0. 0. 0. 0. 0. 3.345E+07 2.168E+08 3.161E+11 1.487E+12 9.720E+10 8.845E+09 1.050E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.639E+07 5.573E+10 4.004E+09 2.317E+08 2.013E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.456E+08 3.538E+07 7.038E+06 2.002E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.847E+05 7.587E+04 412. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 787. 196. 0.455 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.310 2.264E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.516E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.221E+22 3.121E+21 8.651E+15 3.637E+18 2.761E+19 2.428E+18 1.742E+14 2.384E+11 1.681E+12 2.182E+11 6.828E+16 1.288E+10 6.895E+12 II 9.217E+21 5.886E+20 1.217E+19 1.608E+17 1.146E+18 1.199E+18 1.124E+18 1.003E+17 1.198E+18 4.571E+17 5.379E+16 1.425E+13 7.515E+17 III 0. 3.393E+20 5.976E+17 9.187E+16 2.523E+18 9.349E+17 2.236E+17 1.656E+14 2.453E+15 9.274E+16 3.700E+15 4.489E+16 4.296E+16 IV 0. 0. 3.049E+17 1.996E+17 9.246E+17 1.120E+17 4.101E+16 3.791E+15 1.826E+16 4.358E+16 1.479E+16 4.269E+15 9.647E+16 V 0. 0. 9.423E+17 7.500E+16 9.785E+17 2.150E+17 3.235E+16 4.780E+15 4.978E+16 1.803E+16 2.159E+15 1.651E+15 1.514E+16 VI 0. 0. 8.781E+17 3.068E+17 1.175E+18 1.997E+17 3.570E+16 4.135E+15 6.675E+16 2.301E+16 2.350E+15 1.290E+15 1.716E+16 VII 0. 0. 1.433E+17 1.644E+17 7.256E+17 7.577E+15 5.878E+16 2.968E+15 6.843E+16 4.684E+15 4.738E+15 1.278E+15 2.335E+16 VIII 0. 0. 0. 1.309E+16 1.716E+17 1.408E+15 4.761E+16 4.015E+15 3.550E+16 1.650E+16 5.171E+14 9.506E+14 1.651E+16 IX 0. 0. 0. 0. 5.820E+15 3.436E+14 9.845E+15 1.827E+15 2.375E+16 1.302E+16 4.086E+13 2.560E+14 5.715E+15 X 0. 0. 0. 0. 0. 5.759E+12 1.797E+15 2.227E+14 6.312E+15 2.524E+15 4.619E+13 1.226E+13 2.230E+15 XI 0. 0. 0. 0. 0. 1.570E+10 1.202E+14 1.950E+13 3.956E+14 6.647E+14 1.476E+13 2.722E+11 1.053E+14 XII 0. 0. 0. 0. 0. 0. 2.826E+11 8.192E+11 1.999E+13 7.534E+13 1.339E+12 1.446E+11 7.694E+11 XIII 0. 0. 0. 0. 0. 0. 8.858E+07 4.220E+08 5.219E+11 2.423E+12 1.795E+11 1.550E+10 1.880E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.009E+08 9.741E+10 7.848E+09 4.350E+08 3.916E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.202E+09 7.564E+07 1.452E+07 4.242E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.917E+05 1.771E+05 946. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.206E+03 536. 1.13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.997 6.571E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.756E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.880E+22 2.786E+21 5.827E+15 3.258E+18 2.471E+19 1.945E+18 1.657E+14 2.240E+11 1.535E+12 1.942E+11 5.560E+16 1.031E+10 6.457E+12 II 9.722E+21 6.205E+20 1.097E+19 1.698E+17 1.242E+18 1.239E+18 9.853E+17 9.061E+16 1.082E+18 4.013E+17 5.456E+16 1.190E+13 6.706E+17 III 0. 3.576E+20 6.055E+17 9.071E+16 2.608E+18 9.817E+17 2.385E+17 1.653E+14 2.526E+15 9.631E+16 3.656E+15 4.052E+16 4.654E+16 IV 0. 0. 3.163E+17 2.056E+17 9.686E+17 1.176E+17 4.176E+16 3.894E+15 1.722E+16 4.380E+16 1.561E+16 4.482E+15 1.010E+17 V 0. 0. 9.634E+17 7.602E+16 9.969E+17 2.241E+17 3.387E+16 4.910E+15 5.169E+16 1.878E+16 2.289E+15 1.743E+15 1.578E+16 VI 0. 0. 9.566E+17 3.225E+17 1.230E+18 2.196E+17 3.649E+16 4.202E+15 6.820E+16 2.405E+16 2.500E+15 1.290E+15 1.679E+16 VII 0. 0. 1.671E+17 1.835E+17 8.136E+17 9.031E+15 6.105E+16 3.037E+15 6.996E+16 4.490E+15 4.941E+15 1.338E+15 2.407E+16 VIII 0. 0. 0. 1.541E+16 2.087E+17 1.806E+15 5.287E+16 4.379E+15 3.851E+16 1.716E+16 5.718E+14 1.068E+15 1.822E+16 IX 0. 0. 0. 0. 7.891E+15 4.785E+14 1.183E+16 2.163E+15 2.793E+16 1.468E+16 4.954E+13 3.120E+14 6.891E+15 X 0. 0. 0. 0. 0. 9.166E+12 2.346E+15 2.859E+14 8.041E+15 3.092E+15 6.085E+13 1.618E+13 2.910E+15 XI 0. 0. 0. 0. 0. 2.943E+10 1.710E+14 2.723E+13 5.475E+14 8.805E+14 2.104E+13 3.908E+11 1.494E+14 XII 0. 0. 0. 0. 0. 0. 4.804E+11 1.240E+12 2.994E+13 1.074E+14 2.059E+12 2.227E+11 1.190E+12 XIII 0. 0. 0. 0. 0. 0. 1.959E+08 7.893E+08 8.440E+11 3.718E+12 2.952E+11 2.547E+10 3.165E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.083E+08 1.603E+11 1.370E+10 7.642E+08 7.168E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.107E+09 1.435E+08 2.789E+07 8.460E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.477E+06 3.812E+05 2.046E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.371E+03 1.332E+03 2.64 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.90 1.778E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.802E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.443E+22 3.337E+21 6.544E+15 3.898E+18 2.954E+19 2.483E+18 1.748E+14 2.241E+11 1.526E+12 1.890E+11 6.955E+16 8.393E+09 6.485E+12 II 1.035E+22 6.527E+20 1.307E+19 1.786E+17 1.344E+18 1.380E+18 1.189E+18 1.077E+17 1.286E+18 4.820E+17 6.129E+16 1.181E+13 8.023E+17 III 0. 3.854E+20 6.181E+17 9.163E+16 2.692E+18 1.026E+18 2.546E+17 1.679E+14 2.585E+15 1.067E+17 3.982E+15 4.812E+16 5.068E+16 IV 0. 0. 3.296E+17 2.122E+17 1.000E+18 1.228E+17 4.402E+16 3.971E+15 1.883E+16 4.797E+16 1.632E+16 4.674E+15 1.050E+17 V 0. 0. 9.935E+17 7.791E+16 1.033E+18 2.369E+17 3.515E+16 5.093E+15 5.352E+16 1.937E+16 2.356E+15 1.815E+15 1.623E+16 VI 0. 0. 1.049E+18 3.419E+17 1.304E+18 2.458E+17 3.763E+16 4.260E+15 6.977E+16 2.468E+16 2.659E+15 1.324E+15 1.694E+16 VII 0. 0. 1.946E+17 2.051E+17 9.310E+17 1.092E+16 6.423E+16 3.138E+15 7.209E+16 4.507E+15 5.553E+15 1.439E+15 2.549E+16 VIII 0. 0. 0. 1.812E+16 2.567E+17 2.342E+15 5.937E+16 4.817E+15 4.211E+16 1.856E+16 6.744E+14 1.226E+15 2.057E+16 IX 0. 0. 0. 0. 1.066E+16 6.715E+14 1.433E+16 2.572E+15 3.296E+16 1.710E+16 6.384E+13 3.880E+14 8.402E+15 X 0. 0. 0. 0. 0. 1.461E+13 3.070E+15 3.671E+14 1.022E+16 3.877E+15 8.457E+13 2.172E+13 3.825E+15 XI 0. 0. 0. 0. 0. 5.486E+10 2.423E+14 3.777E+13 7.508E+14 1.183E+15 3.138E+13 5.701E+11 2.128E+14 XII 0. 0. 0. 0. 0. 0. 8.065E+11 1.851E+12 4.411E+13 1.536E+14 3.284E+12 3.481E+11 1.842E+12 XIII 0. 0. 0. 0. 0. 0. 4.104E+08 1.445E+09 1.333E+12 5.664E+12 5.025E+11 4.236E+10 5.316E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.140E+08 2.614E+11 2.471E+10 1.357E+09 1.304E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.651E+09 2.798E+08 5.375E+07 1.670E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.209E+06 8.137E+05 4.358E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.312E+04 3.221E+03 6.05 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.21 4.701E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.717E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.212E+22 4.090E+21 7.590E+15 4.772E+18 3.613E+19 3.257E+18 1.866E+14 2.275E+11 1.539E+12 1.876E+11 8.987E+16 6.786E+09 6.625E+12 II 1.101E+22 6.869E+20 1.592E+19 1.899E+17 1.462E+18 1.536E+18 1.473E+18 1.310E+17 1.566E+18 5.984E+17 6.944E+16 1.192E+13 9.823E+17 III 0. 4.156E+20 6.297E+17 9.077E+16 2.767E+18 1.074E+18 2.713E+17 1.715E+14 2.667E+15 1.180E+17 4.141E+15 5.849E+16 5.546E+16 IV 0. 0. 3.412E+17 2.178E+17 1.033E+18 1.283E+17 4.477E+16 4.057E+15 1.848E+16 4.940E+16 1.698E+16 4.852E+15 1.087E+17 V 0. 0. 1.022E+18 7.971E+16 1.069E+18 2.501E+17 3.652E+16 5.233E+15 5.499E+16 1.993E+16 2.436E+15 1.891E+15 1.677E+16 VI 0. 0. 1.146E+18 3.616E+17 1.380E+18 2.742E+17 3.877E+16 4.309E+15 7.126E+16 2.533E+16 2.829E+15 1.358E+15 1.712E+16 VII 0. 0. 2.259E+17 2.286E+17 1.058E+18 1.315E+16 6.730E+16 3.228E+15 7.399E+16 4.489E+15 6.181E+15 1.541E+15 2.681E+16 VIII 0. 0. 0. 2.127E+16 3.134E+17 3.019E+15 6.627E+16 5.265E+15 4.572E+16 1.988E+16 7.867E+14 1.399E+15 2.301E+16 IX 0. 0. 0. 0. 1.427E+16 9.362E+14 1.722E+16 3.033E+15 3.855E+16 1.969E+16 8.118E+13 4.768E+14 1.013E+16 X 0. 0. 0. 0. 0. 2.302E+13 3.982E+15 4.666E+14 1.287E+16 4.804E+15 1.160E+14 2.877E+13 4.965E+15 XI 0. 0. 0. 0. 0. 1.003E+11 3.400E+14 5.183E+13 1.018E+15 1.569E+15 4.620E+13 8.201E+11 2.989E+14 XII 0. 0. 0. 0. 0. 0. 1.330E+12 2.735E+12 6.426E+13 2.171E+14 5.174E+12 5.366E+11 2.809E+12 XIII 0. 0. 0. 0. 0. 0. 8.315E+08 2.597E+09 2.083E+12 8.528E+12 8.456E+11 6.962E+10 8.792E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.039E+08 4.215E+11 4.414E+10 2.385E+09 2.336E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.268E+09 5.410E+08 1.027E+08 3.247E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.911E+06 1.721E+06 9.145E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.173E+04 7.706E+03 13.7 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.9 0.122 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.642E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.674E+22 3.563E+21 4.897E+15 4.173E+18 3.154E+19 2.527E+18 1.752E+14 2.088E+11 1.371E+12 1.620E+11 7.073E+16 5.356E+09 6.054E+12 II 1.166E+22 7.187E+20 1.401E+19 1.998E+17 1.577E+18 1.579E+18 1.259E+18 1.155E+17 1.380E+18 5.107E+17 6.965E+16 9.649E+12 8.549E+17 III 0. 4.478E+20 6.352E+17 8.943E+16 2.839E+18 1.123E+18 2.875E+17 1.678E+14 2.756E+15 1.223E+17 4.024E+15 5.153E+16 5.968E+16 IV 0. 0. 3.538E+17 2.234E+17 1.070E+18 1.343E+17 4.550E+16 4.074E+15 1.720E+16 4.891E+16 1.771E+16 5.047E+15 1.128E+17 V 0. 0. 1.049E+18 8.136E+16 1.104E+18 2.634E+17 3.806E+16 5.466E+15 5.665E+16 2.059E+16 2.530E+15 1.977E+15 1.741E+16 VI 0. 0. 1.252E+18 3.812E+17 1.462E+18 3.049E+17 4.004E+16 4.387E+15 7.296E+16 2.609E+16 3.009E+15 1.385E+15 1.725E+16 VII 0. 0. 2.639E+17 2.560E+17 1.197E+18 1.577E+16 7.022E+16 3.306E+15 7.566E+16 4.412E+15 6.816E+15 1.639E+15 2.793E+16 VIII 0. 0. 0. 2.559E+16 3.801E+17 3.883E+15 7.357E+16 5.717E+15 4.932E+16 2.104E+16 9.088E+14 1.589E+15 2.556E+16 IX 0. 0. 0. 0. 1.889E+16 1.304E+15 2.059E+16 3.554E+15 4.481E+16 2.245E+16 1.022E+14 5.827E+14 1.212E+16 X 0. 0. 0. 0. 0. 3.606E+13 5.154E+15 5.905E+14 1.612E+16 5.916E+15 1.586E+14 3.788E+13 6.398E+15 XI 0. 0. 0. 0. 0. 1.811E+11 4.782E+14 7.115E+13 1.380E+15 2.084E+15 6.839E+13 1.172E+12 4.172E+14 XII 0. 0. 0. 0. 0. 0. 2.181E+12 4.070E+12 9.429E+13 3.099E+14 8.277E+12 8.320E+11 4.264E+12 XIII 0. 0. 0. 0. 0. 0. 1.657E+09 4.666E+09 3.307E+12 1.311E+13 1.462E+12 1.173E+11 1.451E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.573E+09 7.025E+11 8.287E+10 4.299E+09 4.190E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.135E+10 1.098E+09 2.007E+08 6.349E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.556E+07 3.708E+06 1.945E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.972E+04 1.864E+04 31.6 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.4 0.322 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.419E-02 8.095E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.282E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.770E-10