# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: V_n10_b0.1 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.981E+18 1.273E+18 1.531E+15 1.031E+15 7.926E+15 9.854E+14 7.510E+13 2.489E+11 1.385E+12 4.422E+11 1.127E+13 1.384E+12 2.077E+12 II 9.027E+18 4.855E+17 4.761E+15 9.841E+14 7.342E+15 1.158E+15 5.656E+14 5.038E+13 6.360E+14 2.313E+14 5.079E+13 1.664E+13 3.421E+14 III 0. 1.395E+15 2.456E+14 5.666E+12 5.943E+13 7.217E+13 4.398E+13 2.495E+12 1.572E+12 6.025E+13 3.316E+12 5.684E+12 7.698E+13 IV 0. 0. 2.178E+10 4.233E+09 1.328E+10 5.543E+08 3.568E+07 1.596E+10 4.980E+09 1.334E+10 5.891E+08 3.022E+10 9.644E+11 V 0. 0. 1.140E+05 459. 3.456E+03 0. 0. 645. 8.594E+05 2.042E+05 1.951E+03 4.941E+05 5.067E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 431. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.169E+19 1.901E+18 1.974E+15 1.324E+15 1.026E+16 1.162E+15 4.978E+13 2.720E+11 1.541E+12 4.031E+11 1.557E+13 2.925E+12 1.225E+12 II 2.177E+19 1.352E+18 9.159E+15 2.356E+15 1.748E+16 2.397E+15 9.777E+14 8.450E+13 1.163E+15 3.618E+14 8.985E+13 2.721E+13 4.781E+14 III 0. 1.691E+16 1.015E+15 7.358E+13 7.395E+14 5.577E+14 2.447E+14 1.368E+13 2.267E+13 1.802E+14 1.604E+13 1.363E+13 2.938E+14 IV 0. 0. 5.466E+11 3.448E+11 1.420E+12 2.531E+10 3.768E+09 2.975E+11 3.635E+11 2.675E+11 2.296E+10 3.449E+11 1.117E+13 V 0. 0. 4.411E+07 9.176E+05 1.023E+07 1.024E+05 2.033E+04 1.530E+06 5.509E+08 1.540E+07 2.416E+05 7.879E+07 3.044E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 11.0 0. 0. 205. 4.502E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.249E+18 4.028E+18 9.672E+14 8.167E+14 6.481E+15 7.959E+14 1.085E+14 2.852E+11 1.421E+12 4.027E+11 7.780E+12 6.042E+12 9.794E+11 II 5.993E+19 2.483E+18 2.004E+16 6.366E+15 4.716E+16 6.176E+15 1.274E+15 1.071E+14 2.033E+15 5.084E+14 2.013E+14 4.171E+13 4.493E+14 III 0. 5.400E+16 3.376E+15 3.504E+14 3.517E+15 1.292E+15 1.171E+15 8.886E+13 3.393E+14 5.784E+14 3.465E+13 3.900E+13 1.085E+15 IV 0. 0. 4.866E+12 4.179E+12 2.117E+13 7.985E+11 2.800E+11 2.018E+12 1.024E+13 2.225E+12 1.972E+11 1.805E+12 3.918E+13 V 0. 0. 2.634E+09 1.980E+08 2.407E+09 4.529E+07 4.407E+06 3.735E+08 4.931E+10 5.519E+08 2.845E+07 4.111E+09 2.312E+11 VI 0. 0. 2.656E-03 0. 0. 0. 0. 1.030E+03 8.003E+04 6.875E+04 1.402E+03 2.460E+05 3.850E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.811E+19 6.460E+18 1.334E+15 2.031E+15 1.576E+16 2.059E+15 1.344E+14 2.004E+11 1.197E+12 2.933E+11 3.361E+13 3.740E+12 7.957E+11 II 9.497E+19 4.449E+18 3.244E+16 9.537E+15 7.208E+16 9.361E+15 1.904E+15 1.497E+14 2.986E+15 8.193E+14 2.845E+14 2.870E+13 7.321E+14 III 0. 1.422E+17 7.261E+15 1.099E+15 8.271E+15 2.483E+15 2.254E+15 1.769E+14 9.639E+14 1.005E+15 9.165E+13 1.114E+14 1.799E+15 IV 0. 0. 1.825E+13 2.155E+13 1.377E+14 9.289E+12 6.502E+12 6.913E+12 6.048E+13 9.724E+12 8.520E+11 5.198E+12 1.174E+14 V 0. 0. 5.665E+10 1.157E+10 1.487E+11 6.701E+09 1.564E+09 1.321E+10 5.698E+11 1.155E+10 4.954E+08 7.421E+10 1.237E+12 VI 0. 0. 61.5 5.175E+06 1.435E+07 3.137E+05 4.254E+04 7.309E+05 3.986E+07 2.289E+07 3.823E+05 4.162E+07 1.604E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.466E+03 4.598E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.732E+19 9.604E+18 4.425E+15 1.081E+16 8.347E+16 9.508E+15 1.452E+14 2.122E+11 1.274E+12 1.980E+11 1.885E+14 3.407E+12 1.607E+12 II 1.215E+20 1.141E+19 5.001E+16 7.620E+15 7.543E+16 9.818E+15 4.762E+15 4.028E+14 5.943E+15 1.683E+15 2.297E+14 2.795E+13 2.555E+15 III 0. 3.690E+17 2.490E+16 5.971E+15 2.652E+16 7.526E+15 3.353E+15 1.818E+14 1.292E+15 1.790E+15 3.723E+14 2.412E+14 1.619E+15 IV 0. 0. 1.064E+14 1.471E+14 8.009E+14 6.524E+13 5.776E+13 6.025E+13 5.170E+14 7.500E+13 3.900E+12 1.525E+13 9.425E+14 V 0. 0. 9.380E+11 4.193E+11 4.268E+12 2.651E+11 1.524E+11 6.861E+11 1.016E+13 3.875E+11 5.096E+09 5.773E+11 1.099E+13 VI 0. 0. 1.491E+05 9.964E+08 3.015E+09 1.122E+08 1.125E+08 5.512E+08 1.550E+10 1.177E+10 1.905E+07 1.860E+09 6.474E+10 VII 0. 0. 0. 0. 0. 0. 0. 2.398E+04 3.572E+05 8.425E+05 2.611E+04 7.115E+05 1.070E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.116E+20 2.002E+19 8.074E+15 2.342E+16 1.811E+17 1.994E+16 1.917E+14 2.389E+11 1.375E+12 2.129E+11 4.210E+14 4.238E+12 2.657E+12 II 1.878E+20 1.824E+19 8.512E+16 8.105E+15 8.878E+16 1.314E+16 9.056E+15 7.767E+14 1.029E+16 2.984E+15 3.827E+14 3.943E+13 5.226E+15 III 0. 7.652E+17 5.142E+16 1.288E+16 6.724E+16 1.581E+16 5.704E+15 2.197E+14 2.044E+15 3.147E+15 6.323E+14 4.505E+14 1.753E+15 IV 0. 0. 3.863E+14 4.065E+14 2.734E+15 2.373E+14 2.298E+14 1.731E+14 1.773E+15 3.399E+14 1.402E+13 3.026E+13 2.345E+15 V 0. 0. 6.371E+12 2.540E+12 3.442E+13 3.490E+12 3.315E+12 8.966E+12 6.731E+13 5.089E+12 3.648E+10 2.024E+12 3.529E+13 VI 0. 0. 3.116E+07 1.991E+10 1.364E+11 8.303E+09 1.307E+10 3.724E+10 5.460E+11 4.985E+11 3.067E+08 1.659E+10 4.346E+11 VII 0. 0. 0. 5.730E+03 1.169E+08 1.837E+05 1.108E+07 1.480E+07 1.650E+08 9.180E+07 1.358E+06 3.402E+07 2.354E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.638E+04 3.347E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.092E+20 2.895E+19 7.803E+15 3.423E+16 2.646E+17 2.589E+16 2.060E+14 2.423E+11 1.415E+12 2.357E+11 5.499E+14 3.660E+12 3.383E+12 II 2.568E+20 2.479E+19 1.188E+17 8.431E+15 7.665E+16 1.659E+16 1.254E+16 1.096E+15 1.387E+16 3.913E+15 6.122E+14 4.461E+13 7.522E+15 III 0. 1.580E+18 7.786E+16 1.989E+16 1.326E+17 2.647E+16 8.168E+15 2.286E+14 2.055E+15 4.445E+15 8.487E+14 6.369E+14 1.819E+15 IV 0. 0. 9.759E+14 9.509E+14 7.769E+15 6.621E+14 5.836E+14 3.064E+14 3.874E+15 7.998E+14 4.407E+13 5.406E+13 3.829E+15 V 0. 0. 4.460E+13 1.043E+13 1.656E+14 2.241E+13 2.550E+13 3.891E+13 2.790E+14 2.028E+13 2.403E+11 6.867E+12 9.412E+13 VI 0. 0. 2.453E+09 1.819E+11 1.789E+12 1.431E+11 3.759E+11 5.927E+11 8.234E+12 2.117E+12 3.501E+09 1.013E+11 1.908E+12 VII 0. 0. 0. 1.104E+06 5.628E+09 1.487E+07 1.915E+09 1.341E+09 1.327E+10 1.967E+09 3.088E+07 5.477E+08 2.126E+10 VIII 0. 0. 0. 0. 0. 0. 6.310E+05 7.641E+05 3.208E+06 2.139E+06 0. 1.619E+06 8.316E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 2.342E-03 0. 0. 339. 0. V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.627E+20 4.289E+19 9.152E+15 5.124E+16 3.950E+17 3.489E+16 2.267E+14 2.583E+11 1.454E+12 2.629E+11 7.736E+14 3.411E+12 4.115E+12 II 3.556E+20 3.354E+19 1.715E+17 8.852E+15 7.371E+16 2.372E+16 1.759E+16 1.593E+15 1.918E+16 5.306E+15 9.581E+14 4.770E+13 1.110E+16 III 0. 3.536E+18 1.134E+17 2.924E+16 2.079E+17 4.027E+16 1.186E+16 2.027E+14 1.742E+15 5.980E+15 1.131E+15 8.994E+14 1.769E+15 IV 0. 0. 2.688E+15 2.437E+15 1.929E+16 1.692E+15 1.309E+15 4.977E+14 7.020E+15 1.893E+15 1.070E+14 1.045E+14 6.026E+15 V 0. 0. 3.359E+14 4.366E+13 6.211E+14 1.000E+14 1.171E+14 1.161E+14 9.952E+14 7.794E+13 1.331E+12 2.326E+13 2.747E+14 VI 0. 0. 1.100E+11 1.490E+12 1.268E+13 1.326E+12 4.841E+12 5.335E+12 9.222E+13 1.481E+13 3.015E+10 5.233E+11 8.537E+12 VII 0. 0. 1.497E+06 8.745E+07 1.007E+11 4.509E+08 9.455E+10 4.549E+10 5.733E+11 1.956E+10 4.331E+08 5.223E+09 1.528E+11 VIII 0. 0. 0. 0. 3.762E+04 2.312E-02 1.636E+08 9.133E+07 4.873E+08 6.935E+07 6.241E+05 3.117E+07 1.146E+09 IX 0. 0. 0. 0. 0. 3.851E-06 1.901E-02 7.62 6.51 21.9 0. 7.629E+04 2.837E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.136E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.354E+20 5.862E+19 1.020E+16 7.017E+16 5.396E+17 4.475E+16 2.334E+14 2.642E+11 1.578E+12 2.983E+11 1.015E+15 2.840E+12 4.878E+12 II 4.458E+20 4.008E+19 2.337E+17 9.999E+15 7.346E+16 3.122E+16 2.328E+16 2.140E+15 2.562E+16 7.129E+15 1.375E+15 5.078E+13 1.515E+16 III 0. 6.951E+18 1.409E+17 3.506E+16 2.646E+17 5.310E+16 1.489E+16 2.060E+14 1.741E+15 7.231E+15 1.303E+15 1.170E+15 2.043E+15 IV 0. 0. 6.160E+15 5.914E+15 4.076E+16 3.621E+15 2.328E+15 6.101E+14 8.330E+15 2.952E+15 2.267E+14 1.461E+14 7.425E+15 V 0. 0. 1.597E+15 1.528E+14 1.776E+15 3.142E+14 3.445E+14 2.164E+14 2.274E+15 1.772E+14 6.633E+12 5.395E+13 6.882E+14 VI 0. 0. 1.802E+12 9.610E+12 5.417E+13 6.194E+12 2.504E+13 1.775E+13 3.901E+14 4.532E+13 2.067E+11 1.605E+12 2.949E+13 VII 0. 0. 1.748E+08 2.692E+09 6.883E+11 3.670E+09 1.045E+12 3.236E+11 5.986E+12 1.002E+11 4.060E+09 2.283E+10 7.118E+11 VIII 0. 0. 0. 0. 2.106E+06 7.114E+06 4.043E+09 1.548E+09 1.158E+10 8.191E+08 8.206E+06 2.018E+08 7.692E+09 IX 0. 0. 0. 0. 0. 1.446E-03 1.488E+06 2.242E+06 2.038E+07 8.134E+05 6.401E+03 7.948E+05 3.336E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.616 0. 7.365E-13 0. 5.784E+03 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.894E+20 7.253E+19 9.479E+15 8.719E+16 6.661E+17 5.101E+16 2.395E+14 2.689E+11 1.664E+12 3.415E+11 1.193E+15 2.444E+12 5.445E+12 II 5.757E+20 4.825E+19 2.914E+17 1.136E+16 7.957E+16 4.013E+16 2.834E+16 2.646E+15 3.147E+16 8.926E+15 1.791E+15 5.346E+13 1.875E+16 III 0. 1.262E+19 1.759E+17 4.116E+16 3.332E+17 6.899E+16 1.856E+16 2.008E+14 1.655E+15 8.474E+15 1.492E+15 1.437E+15 2.274E+15 IV 0. 0. 1.348E+16 1.296E+16 7.845E+16 6.989E+15 3.870E+15 7.808E+14 9.766E+15 4.245E+15 4.516E+14 2.007E+14 9.343E+15 V 0. 0. 5.386E+15 4.439E+14 4.327E+15 7.968E+14 8.027E+14 3.589E+14 4.437E+15 3.679E+14 2.712E+13 1.024E+14 1.538E+15 VI 0. 0. 1.380E+13 4.752E+13 1.706E+14 1.971E+13 7.901E+13 4.069E+13 1.068E+15 1.258E+14 1.102E+12 3.759E+12 8.411E+13 VII 0. 0. 4.009E+09 3.819E+10 2.822E+12 1.531E+10 4.813E+12 1.100E+12 3.067E+13 3.777E+11 2.684E+10 6.530E+10 2.503E+12 VIII 0. 0. 0. 2.073E+05 3.349E+07 5.624E+07 3.707E+10 1.046E+10 1.128E+11 6.046E+09 6.641E+07 7.267E+08 3.357E+10 IX 0. 0. 0. 0. 0. 6.621E+04 4.204E+07 2.910E+07 3.879E+08 1.432E+07 8.548E+04 3.665E+06 1.944E+08 X 0. 0. 0. 0. 0. 0. 8.024E-03 1.89 12.5 11.2 119. 840. 4.035E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.780E-02 3.002E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.381E+21 1.293E+20 7.524E+15 1.522E+17 1.162E+18 1.024E+17 2.792E+14 2.702E+11 1.572E+12 2.598E+11 2.463E+15 1.790E+12 5.494E+12 II 7.123E+20 5.309E+19 5.090E+17 1.326E+16 8.754E+16 5.774E+16 5.000E+16 4.475E+15 5.288E+16 1.687E+16 2.718E+15 4.055E+13 3.263E+16 III 0. 2.217E+19 2.024E+17 4.420E+16 3.758E+17 8.399E+16 2.246E+16 1.872E+14 1.558E+15 1.008E+16 1.560E+15 2.249E+15 2.508E+15 IV 0. 0. 2.784E+16 2.410E+16 1.482E+17 1.202E+16 5.513E+15 9.696E+14 1.092E+16 6.090E+15 7.547E+14 2.865E+14 1.051E+16 V 0. 0. 1.335E+16 9.648E+14 8.495E+15 1.433E+15 1.234E+15 4.904E+14 7.145E+15 6.392E+14 1.011E+14 1.762E+14 3.240E+15 VI 0. 0. 5.622E+13 1.468E+14 3.715E+14 3.343E+13 1.116E+14 5.484E+13 1.721E+15 2.688E+14 4.501E+12 6.121E+12 1.798E+14 VII 0. 0. 3.239E+10 2.415E+11 5.724E+12 2.234E+10 5.909E+12 1.334E+12 6.887E+13 8.737E+11 1.065E+11 1.012E+11 5.174E+12 VIII 0. 0. 0. 4.636E+06 1.689E+08 1.205E+08 6.410E+10 1.963E+10 3.812E+11 1.984E+10 2.526E+08 1.047E+09 6.555E+10 IX 0. 0. 0. 0. 0. 2.130E+05 1.040E+08 7.524E+07 1.973E+09 7.831E+07 2.848E+05 4.762E+06 3.403E+08 X 0. 0. 0. 0. 0. 0. 4.908E-02 8.64 2.419E+06 80.7 683. 0.147 9.877E+05 XI 0. 0. 0. 0. 0. 0. 0. 7.388E-03 8.221E-02 0.250 2.847E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.602E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.621E+21 1.510E+20 7.895E+15 1.794E+17 1.361E+18 1.121E+17 2.809E+14 2.807E+11 1.630E+12 2.715E+11 2.769E+15 1.458E+12 6.083E+12 II 8.969E+20 6.354E+19 6.007E+17 1.601E+16 1.008E+17 7.202E+16 5.787E+16 5.278E+15 6.220E+16 2.006E+16 3.353E+15 3.936E+13 3.821E+16 III 0. 3.153E+19 2.360E+17 4.859E+16 4.502E+17 1.055E+17 2.734E+16 1.705E+14 1.504E+15 1.156E+16 1.650E+15 2.610E+15 2.963E+15 IV 0. 0. 4.467E+16 3.635E+16 2.161E+17 1.761E+16 7.703E+15 1.132E+15 1.151E+16 7.608E+15 1.152E+15 4.027E+14 1.254E+16 V 0. 0. 2.477E+16 1.785E+15 1.420E+16 2.477E+15 2.244E+15 7.336E+14 1.046E+16 1.066E+15 2.070E+14 2.561E+14 4.981E+15 VI 0. 0. 1.769E+14 4.038E+14 8.676E+14 7.450E+13 2.772E+14 1.130E+14 3.456E+15 5.432E+14 1.086E+13 1.009E+13 3.159E+14 VII 0. 0. 1.989E+11 1.315E+12 1.753E+13 6.811E+10 2.082E+13 3.921E+12 2.113E+14 2.037E+12 2.997E+11 2.035E+11 1.050E+13 VIII 0. 0. 0. 6.938E+07 1.353E+09 5.686E+08 3.693E+11 9.928E+10 2.027E+12 8.168E+10 8.761E+08 2.729E+09 1.678E+11 IX 0. 0. 0. 0. 0. 1.738E+06 1.072E+09 6.797E+08 1.629E+10 5.453E+08 1.308E+06 1.691E+07 1.209E+09 X 0. 0. 0. 0. 0. 0. 9.834E+05 6.667E+05 3.140E+07 5.313E+05 5.741E+03 1.389E+04 5.929E+06 XI 0. 0. 0. 0. 0. 0. 6.093E-04 8.666E-02 0.961 613. 5.19 7.415E-04 3.531E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.538E-03 2.348E-16 1.223E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.973E+21 1.839E+20 8.395E+15 2.179E+17 1.656E+18 1.284E+17 2.989E+14 3.042E+11 1.775E+12 2.962E+11 3.284E+15 1.273E+12 6.877E+12 II 1.102E+21 7.894E+19 7.343E+17 1.972E+16 1.188E+17 9.288E+16 7.004E+16 6.424E+15 7.557E+16 2.456E+16 4.199E+15 3.948E+13 4.639E+16 III 0. 3.762E+19 2.724E+17 5.569E+16 5.601E+17 1.310E+17 3.256E+16 1.623E+14 1.494E+15 1.330E+16 1.766E+15 3.136E+15 3.621E+15 IV 0. 0. 6.132E+16 4.775E+16 2.596E+17 2.217E+16 9.755E+15 1.307E+15 1.217E+16 9.492E+15 1.602E+15 5.374E+14 1.545E+16 V 0. 0. 3.949E+16 2.901E+15 2.092E+16 3.766E+15 3.596E+15 9.762E+14 1.351E+16 1.588E+15 2.936E+14 3.229E+14 6.116E+15 VI 0. 0. 5.015E+14 9.943E+14 1.907E+15 1.442E+14 5.898E+14 1.951E+14 5.839E+15 9.209E+14 1.821E+13 1.552E+13 4.728E+14 VII 0. 0. 1.095E+12 6.439E+12 4.964E+13 1.801E+11 6.184E+13 9.317E+12 5.077E+14 4.022E+12 6.257E+11 4.003E+11 1.929E+13 VIII 0. 0. 0. 1.050E+09 1.180E+10 2.139E+09 1.717E+12 3.675E+11 7.534E+12 2.452E+11 2.300E+09 7.058E+09 3.961E+11 IX 0. 0. 0. 0. 0. 1.055E+07 7.784E+09 3.612E+09 9.476E+10 2.780E+09 4.562E+06 5.891E+07 3.956E+09 X 0. 0. 0. 0. 0. 0. 1.515E+07 6.754E+06 2.994E+08 4.885E+06 3.879E+04 8.909E+04 3.190E+07 XI 0. 0. 0. 0. 0. 0. 5.527E-03 0.335 4.99 1.114E+04 85.3 24.8 8.298E-03 XII 0. 0. 0. 0. 0. 0. 0. 3.568E-04 6.679E-03 9.48 2.019E-15 2.629E-02 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.803E-18 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.501E+21 2.344E+20 9.863E+15 2.752E+17 2.101E+18 1.576E+17 3.311E+14 3.299E+11 1.975E+12 3.297E+11 4.186E+15 1.154E+12 8.118E+12 II 1.350E+21 1.003E+20 9.328E+17 2.455E+16 1.422E+17 1.209E+17 8.886E+16 8.109E+15 9.536E+16 3.133E+16 5.324E+15 4.159E+13 5.871E+16 III 0. 4.170E+19 3.149E+17 6.551E+16 7.123E+17 1.631E+17 3.867E+16 1.627E+14 1.531E+15 1.552E+16 1.916E+15 3.939E+15 4.531E+15 IV 0. 0. 7.918E+16 5.994E+16 2.882E+17 2.629E+16 1.169E+16 1.522E+15 1.324E+16 1.191E+16 2.162E+15 6.865E+14 1.950E+16 V 0. 0. 6.009E+16 4.535E+15 3.001E+16 5.620E+15 5.478E+15 1.234E+15 1.651E+16 2.254E+15 3.657E+14 3.839E+14 6.818E+15 VI 0. 0. 1.346E+15 2.267E+15 4.184E+15 2.821E+14 1.198E+15 3.137E+14 8.903E+15 1.433E+15 2.694E+13 2.366E+13 6.695E+14 VII 0. 0. 5.432E+12 2.764E+13 1.441E+14 4.947E+11 1.752E+14 2.049E+13 1.070E+15 7.561E+12 1.211E+12 8.281E+11 3.550E+13 VIII 0. 0. 0. 1.287E+10 1.068E+11 8.034E+09 7.448E+12 1.244E+12 2.388E+13 7.030E+11 5.884E+09 2.020E+10 9.844E+11 IX 0. 0. 0. 0. 0. 6.402E+07 5.203E+10 1.751E+10 4.555E+11 1.309E+10 1.630E+07 2.348E+08 1.392E+10 X 0. 0. 0. 0. 0. 0. 1.734E+08 5.271E+07 2.399E+09 4.207E+07 2.694E+05 5.147E+05 1.840E+08 XI 0. 0. 0. 0. 0. 0. 8.355E+04 5.799E+04 2.505E+06 1.854E+05 1.204E+03 385. 1.646E+05 XII 0. 0. 0. 0. 0. 0. 0. 1.392E-03 3.564E-02 389. 1.62 1.09 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.783E-05 4.115E-04 1.716E-17 1.647E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.829E+21 2.649E+20 8.761E+15 3.113E+17 2.383E+18 1.587E+17 3.506E+14 3.536E+11 2.156E+12 3.636E+11 4.430E+15 1.098E+12 9.241E+12 II 1.610E+21 1.249E+20 1.065E+18 3.047E+16 1.719E+17 1.487E+17 9.969E+16 9.216E+15 1.085E+17 3.536E+16 6.413E+15 4.214E+13 6.628E+16 III 0. 4.396E+19 3.503E+17 7.243E+16 8.694E+17 1.991E+17 4.497E+16 1.612E+14 1.559E+15 1.785E+16 2.043E+15 4.487E+15 5.638E+15 IV 0. 0. 9.663E+16 7.193E+16 3.008E+17 3.044E+16 1.319E+16 1.705E+15 1.371E+16 1.366E+16 2.786E+15 8.408E+14 2.406E+16 V 0. 0. 8.801E+16 7.013E+15 4.390E+16 8.546E+15 7.716E+15 1.485E+15 1.901E+16 3.049E+15 4.050E+14 4.406E+14 7.054E+15 VI 0. 0. 3.403E+15 4.794E+15 8.852E+15 6.040E+14 2.339E+15 4.842E+14 1.255E+16 2.053E+15 3.758E+13 3.853E+13 9.509E+14 VII 0. 0. 2.396E+13 1.045E+14 4.329E+14 1.563E+12 4.864E+14 4.462E+13 2.110E+15 1.470E+13 2.453E+12 1.960E+12 7.021E+13 VIII 0. 0. 0. 1.221E+11 9.042E+11 3.346E+10 3.099E+13 4.157E+12 7.252E+13 2.114E+12 1.686E+10 7.026E+10 2.798E+12 IX 0. 0. 0. 0. 1.839E+08 4.234E+08 3.469E+11 8.535E+10 2.089E+12 6.326E+10 7.042E+07 1.198E+09 5.817E+10 X 0. 0. 0. 0. 0. 0. 1.938E+09 4.049E+08 1.843E+10 3.658E+08 2.162E+06 3.840E+06 1.224E+09 XI 0. 0. 0. 0. 0. 0. 3.415E+06 8.952E+05 3.692E+07 2.973E+06 1.849E+04 4.447E+03 2.264E+06 XII 0. 0. 0. 0. 0. 0. 0. 822. 4.620E+04 1.149E+04 47.5 31.3 5.128E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.429E-04 1.54 0.105 3.503E-02 5.940E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.346E-06 9.806E-20 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.442E+21 3.227E+20 8.710E+15 3.786E+17 2.910E+18 1.852E+17 3.671E+14 3.796E+11 2.377E+12 3.893E+11 5.571E+15 9.739E+11 1.067E+13 II 1.876E+21 1.496E+20 1.302E+18 3.774E+16 2.094E+17 1.826E+17 1.207E+17 1.119E+16 1.320E+17 4.354E+16 7.674E+15 4.154E+13 8.052E+16 III 0. 4.741E+19 3.812E+17 7.894E+16 1.005E+18 2.392E+17 5.211E+16 1.599E+14 1.612E+15 2.057E+16 2.167E+15 5.399E+15 7.008E+15 IV 0. 0. 1.128E+17 8.231E+16 3.232E+17 3.420E+16 1.444E+16 1.859E+15 1.439E+16 1.552E+16 3.402E+15 1.009E+15 2.826E+16 V 0. 0. 1.190E+17 1.008E+16 6.177E+16 1.202E+16 9.730E+15 1.709E+15 2.112E+16 3.864E+15 4.392E+14 4.985E+14 7.428E+15 VI 0. 0. 7.178E+15 8.695E+15 1.657E+16 1.126E+15 3.763E+15 6.806E+14 1.597E+16 2.722E+15 5.029E+13 5.755E+13 1.307E+15 VII 0. 0. 7.937E+13 3.030E+14 1.067E+15 3.974E+12 1.019E+15 8.085E+13 3.414E+15 2.576E+13 4.466E+12 4.041E+12 1.282E+14 VIII 0. 0. 0. 7.128E+11 4.691E+12 1.031E+11 8.718E+13 1.028E+13 1.626E+14 5.404E+12 4.145E+10 2.014E+11 6.957E+12 IX 0. 0. 0. 0. 2.239E+09 1.842E+09 1.375E+12 2.959E+11 6.704E+12 2.419E+11 2.409E+08 4.693E+09 2.005E+11 X 0. 0. 0. 0. 0. 0. 1.192E+10 2.069E+09 9.164E+10 2.282E+09 1.234E+07 2.017E+07 5.973E+09 XI 0. 0. 0. 0. 0. 0. 3.465E+07 7.626E+06 2.932E+08 3.062E+07 1.792E+05 3.282E+04 1.639E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.415E+04 6.303E+05 1.952E+05 780. 469. 5.407E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 649. 305. 3.40 1.15 6.16 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.229 2.377E-03 2.957E-10 1.649E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.590E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.047E+21 3.800E+20 1.008E+16 4.434E+17 3.428E+18 2.138E+17 3.489E+14 3.909E+11 2.578E+12 4.293E+11 6.497E+15 7.763E+11 1.161E+13 II 2.175E+21 1.745E+20 1.534E+18 4.569E+16 2.483E+17 2.133E+17 1.410E+17 1.315E+16 1.551E+17 5.095E+16 9.115E+15 4.183E+13 9.455E+16 III 0. 5.359E+19 4.093E+17 8.570E+16 1.135E+18 2.802E+17 5.956E+16 1.584E+14 1.665E+15 2.353E+16 2.295E+15 6.293E+15 8.413E+15 IV 0. 0. 1.310E+17 9.354E+16 3.635E+17 3.913E+16 1.602E+16 2.013E+15 1.503E+16 1.784E+16 4.085E+15 1.194E+15 3.260E+16 V 0. 0. 1.601E+17 1.415E+16 8.792E+16 1.692E+16 1.188E+16 1.959E+15 2.339E+16 4.887E+15 5.188E+14 5.779E+14 8.221E+15 VI 0. 0. 1.418E+16 1.486E+16 3.057E+16 2.037E+15 5.628E+15 9.194E+14 1.995E+16 3.630E+15 7.137E+13 8.534E+13 1.810E+15 VII 0. 0. 2.327E+14 7.854E+14 2.487E+15 9.429E+12 1.922E+15 1.371E+14 5.286E+15 4.506E+13 8.320E+12 8.007E+12 2.295E+14 VIII 0. 0. 0. 3.349E+12 2.109E+13 2.934E+11 2.128E+14 2.300E+13 3.332E+14 1.333E+13 1.019E+11 5.386E+11 1.649E+13 IX 0. 0. 0. 0. 1.854E+10 7.146E+09 4.521E+12 9.093E+11 1.915E+13 8.620E+11 7.903E+08 1.650E+10 6.303E+11 X 0. 0. 0. 0. 0. 0. 5.850E+10 9.093E+09 3.825E+11 1.245E+10 6.344E+07 9.259E+07 2.555E+10 XI 0. 0. 0. 0. 0. 0. 2.632E+08 5.258E+07 1.848E+09 2.592E+08 1.467E+06 2.040E+05 9.927E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.542E+05 6.336E+06 2.572E+06 1.020E+04 5.476E+03 5.213E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.173E+04 6.505E+03 81.3 27.2 87.5 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 12.9 0.157 2.483E-02 0.115 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.879E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.531E+21 4.257E+20 1.050E+16 4.955E+17 3.844E+18 2.324E+17 3.158E+14 3.928E+11 2.735E+12 4.702E+11 7.220E+15 6.310E+11 1.201E+13 II 2.460E+21 1.969E+20 1.721E+18 5.301E+16 2.816E+17 2.390E+17 1.570E+17 1.473E+16 1.739E+17 5.712E+16 1.031E+16 4.252E+13 1.058E+17 III 0. 6.056E+19 4.279E+17 8.824E+16 1.248E+18 3.182E+17 6.612E+16 1.545E+14 1.690E+15 2.602E+16 2.399E+15 7.006E+15 9.620E+15 IV 0. 0. 1.471E+17 1.036E+17 4.044E+17 4.389E+16 1.711E+16 2.127E+15 1.525E+16 1.948E+16 4.723E+15 1.366E+15 3.658E+16 V 0. 0. 2.055E+17 1.886E+16 1.187E+17 2.305E+16 1.361E+16 2.173E+15 2.518E+16 5.945E+15 6.163E+14 6.628E+14 9.014E+15 VI 0. 0. 2.533E+16 2.350E+16 4.890E+16 3.528E+15 7.791E+15 1.178E+15 2.370E+16 4.704E+15 1.017E+14 1.222E+14 2.441E+15 VII 0. 0. 5.880E+14 1.668E+15 4.994E+15 2.100E+13 3.334E+15 2.202E+14 7.703E+15 7.664E+13 1.521E+13 1.502E+13 3.931E+14 VIII 0. 0. 0. 1.070E+13 6.230E+13 7.966E+11 4.595E+14 4.689E+13 6.195E+14 3.041E+13 2.425E+11 1.342E+12 3.688E+13 IX 0. 0. 0. 0. 9.389E+10 2.517E+10 1.258E+13 2.444E+12 4.733E+13 2.677E+12 2.447E+09 5.302E+10 1.832E+12 X 0. 0. 0. 0. 0. 0. 2.262E+11 3.297E+10 1.316E+12 5.551E+10 2.869E+08 3.893E+08 9.620E+10 XI 0. 0. 0. 0. 0. 0. 1.467E+09 2.786E+08 9.107E+09 1.683E+09 9.795E+06 1.160E+06 5.012E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.200E+06 4.655E+07 2.298E+07 9.519E+04 4.736E+04 3.599E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.215E+05 8.180E+04 1.127E+03 357. 844. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 248. 3.40 0.509 1.59 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.126E-07 0. 8.180E-04 1.092E-03 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.227E+21 4.916E+20 1.215E+16 5.730E+17 4.443E+18 2.730E+17 2.744E+14 3.908E+11 2.885E+12 5.192E+11 8.523E+15 5.144E+11 1.212E+13 II 2.798E+21 2.238E+20 1.987E+18 6.037E+16 3.213E+17 2.673E+17 1.805E+17 1.696E+16 2.005E+17 6.693E+16 1.172E+16 4.405E+13 1.220E+17 III 0. 6.888E+19 4.331E+17 8.963E+16 1.376E+18 3.619E+17 7.371E+16 1.512E+14 1.761E+15 2.865E+16 2.521E+15 8.000E+15 1.104E+16 IV 0. 0. 1.663E+17 1.161E+17 4.492E+17 4.897E+16 1.883E+16 2.229E+15 1.532E+16 2.098E+16 5.479E+15 1.581E+15 4.128E+16 V 0. 0. 2.710E+17 2.391E+16 1.566E+17 3.037E+16 1.544E+16 2.437E+15 2.702E+16 7.224E+15 7.225E+14 7.555E+14 9.861E+15 VI 0. 0. 4.264E+16 3.430E+16 7.521E+16 5.757E+15 1.018E+16 1.475E+15 2.798E+16 6.158E+15 1.425E+14 1.688E+14 3.215E+15 VII 0. 0. 1.264E+15 3.191E+15 9.349E+15 4.215E+13 5.223E+15 3.307E+14 1.090E+16 1.279E+14 2.710E+13 2.671E+13 6.527E+14 VIII 0. 0. 0. 3.023E+13 1.797E+14 1.928E+12 9.134E+14 9.151E+13 1.150E+15 7.214E+13 5.537E+11 3.104E+12 7.851E+13 IX 0. 0. 0. 0. 4.166E+11 8.104E+10 3.369E+13 6.810E+12 1.274E+14 9.478E+12 7.009E+09 1.533E+11 4.899E+12 X 0. 0. 0. 0. 0. 1.993E+07 9.056E+11 1.385E+11 5.539E+12 2.610E+11 1.101E+09 1.391E+09 3.392E+11 XI 0. 0. 0. 0. 0. 0. 7.866E+09 1.578E+09 5.046E+10 1.050E+10 5.053E+07 5.314E+06 2.455E+09 XII 0. 0. 0. 0. 0. 0. 0. 9.126E+06 3.483E+08 1.903E+08 6.629E+05 3.156E+05 2.567E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.236E+06 9.183E+05 1.118E+04 3.533E+03 9.116E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.076E+03 51.2 7.78 27.2 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.78 8.809E-19 1.950E-02 3.710E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.976E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.462E+21 5.120E+20 1.038E+16 5.965E+17 4.646E+18 2.636E+17 2.367E+14 3.787E+11 2.919E+12 5.338E+11 8.454E+15 4.096E+11 1.191E+13 II 3.130E+21 2.495E+20 2.090E+18 7.013E+16 3.654E+17 2.886E+17 1.860E+17 1.784E+16 2.109E+17 6.945E+16 1.284E+16 4.265E+13 1.274E+17 III 0. 7.817E+19 4.449E+17 9.007E+16 1.482E+18 4.030E+17 8.128E+16 1.473E+14 1.844E+15 3.118E+16 2.636E+15 8.371E+15 1.253E+16 IV 0. 0. 1.765E+17 1.206E+17 4.931E+17 5.381E+16 2.037E+16 2.287E+15 1.544E+16 2.220E+16 6.177E+15 1.784E+15 4.550E+16 V 0. 0. 3.262E+17 2.991E+16 2.006E+17 3.895E+16 1.696E+16 2.675E+15 2.826E+16 8.448E+15 8.392E+14 8.485E+14 1.065E+16 VI 0. 0. 6.911E+16 5.015E+16 1.096E+17 9.042E+15 1.258E+16 1.772E+15 3.190E+16 7.690E+15 1.973E+14 2.269E+14 4.137E+15 VII 0. 0. 2.820E+15 6.636E+15 1.635E+16 8.025E+13 7.594E+15 4.654E+14 1.440E+16 2.045E+14 4.723E+13 4.556E+13 1.046E+15 VIII 0. 0. 0. 8.626E+13 4.504E+14 4.303E+12 1.612E+15 1.587E+14 1.878E+15 1.479E+14 1.222E+12 6.780E+12 1.591E+14 IX 0. 0. 0. 0. 1.494E+12 2.277E+11 7.366E+13 1.492E+13 2.645E+14 2.510E+13 1.911E+10 4.102E+11 1.221E+13 X 0. 0. 0. 0. 0. 1.122E+08 2.610E+12 3.880E+11 1.492E+13 9.506E+11 4.211E+09 4.535E+09 1.061E+12 XI 0. 0. 0. 0. 0. 0. 3.129E+10 6.191E+09 1.873E+11 5.353E+10 2.742E+08 2.144E+07 9.813E+09 XII 0. 0. 0. 0. 0. 0. 5.897E+05 5.047E+07 1.850E+09 1.388E+09 5.189E+06 1.745E+06 1.334E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.518E+06 8.690E+06 1.177E+05 2.718E+04 6.229E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.308E+04 760. 85.6 247. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 91.2 0.806 0.311 0.473 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.858E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.106E+21 5.736E+20 1.088E+16 6.677E+17 5.202E+18 2.963E+17 2.108E+14 3.647E+11 2.903E+12 5.480E+11 9.542E+15 3.376E+11 1.130E+13 II 3.473E+21 2.747E+20 2.338E+18 7.602E+16 4.022E+17 3.198E+17 2.071E+17 1.990E+16 2.352E+17 7.792E+16 1.426E+16 4.224E+13 1.423E+17 III 0. 8.779E+19 4.637E+17 9.417E+16 1.589E+18 4.431E+17 8.896E+16 1.464E+14 1.898E+15 3.365E+16 2.756E+15 9.291E+15 1.387E+16 IV 0. 0. 1.899E+17 1.284E+17 5.327E+17 5.762E+16 2.226E+16 2.442E+15 1.619E+16 2.438E+16 6.915E+15 1.988E+15 5.004E+16 V 0. 0. 3.762E+17 3.460E+16 2.486E+17 4.819E+16 1.819E+16 2.882E+15 3.028E+16 9.610E+15 9.609E+14 9.262E+14 1.125E+16 VI 0. 0. 9.487E+16 6.369E+16 1.513E+17 1.335E+16 1.471E+16 2.028E+15 3.530E+16 9.152E+15 2.669E+14 2.920E+14 5.136E+15 VII 0. 0. 4.580E+15 1.006E+16 2.636E+16 1.399E+14 1.014E+16 6.062E+14 1.778E+16 3.110E+14 7.956E+13 7.263E+13 1.592E+15 VIII 0. 0. 0. 1.702E+14 9.806E+14 8.507E+12 2.505E+15 2.423E+14 2.716E+15 2.708E+14 2.540E+12 1.342E+13 2.972E+14 IX 0. 0. 0. 0. 4.379E+12 5.350E+11 1.357E+14 2.723E+13 4.563E+14 5.504E+13 4.776E+10 9.653E+11 2.716E+13 X 0. 0. 0. 0. 0. 4.301E+08 5.838E+12 8.451E+11 3.081E+13 2.546E+12 1.288E+10 1.258E+10 2.805E+12 XI 0. 0. 0. 0. 0. 0. 8.613E+10 1.665E+10 4.698E+11 1.739E+11 1.024E+09 7.073E+07 3.137E+10 XII 0. 0. 0. 0. 0. 0. 4.045E+06 1.664E+08 5.694E+09 5.439E+09 2.363E+07 7.483E+06 5.186E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.595E+07 4.274E+07 6.873E+05 1.532E+05 2.939E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.407E+05 5.859E+03 648. 1.423E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 780. 8.72 3.19 3.36 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.752E-03 4.604E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.501E+21 7.088E+20 1.337E+16 8.254E+17 6.396E+18 4.013E+17 1.967E+14 3.619E+11 2.954E+12 5.752E+11 1.255E+16 2.671E+11 1.094E+13 II 3.839E+21 3.005E+20 2.859E+18 8.201E+16 4.416E+17 3.712E+17 2.567E+17 2.420E+16 2.868E+17 9.878E+16 1.653E+16 4.322E+13 1.749E+17 III 0. 9.879E+19 4.817E+17 9.610E+16 1.698E+18 4.834E+17 9.687E+16 1.476E+14 1.945E+15 3.664E+16 2.835E+15 1.120E+16 1.537E+16 IV 0. 0. 2.024E+17 1.360E+17 5.698E+17 6.116E+16 2.404E+16 2.595E+15 1.656E+16 2.594E+16 7.666E+15 2.196E+15 5.453E+16 V 0. 0. 4.277E+17 3.922E+16 3.017E+17 5.853E+16 1.951E+16 3.086E+15 3.238E+16 1.078E+16 1.095E+15 9.966E+14 1.174E+16 VI 0. 0. 1.257E+17 7.872E+16 2.020E+17 1.918E+16 1.683E+16 2.279E+15 3.867E+16 1.069E+16 3.603E+14 3.687E+14 6.261E+15 VII 0. 0. 7.023E+15 1.447E+16 4.065E+16 2.333E+14 1.302E+16 7.632E+14 2.140E+16 4.675E+14 1.337E+14 1.127E+14 2.369E+15 VIII 0. 0. 0. 3.041E+14 1.945E+15 1.588E+13 3.663E+15 3.495E+14 3.746E+15 4.819E+14 5.226E+12 2.556E+13 5.379E+14 IX 0. 0. 0. 0. 1.119E+13 1.158E+12 2.284E+14 4.625E+13 7.387E+14 1.152E+14 1.162E+11 2.148E+12 5.748E+13 X 0. 0. 0. 0. 0. 1.420E+09 1.168E+13 1.685E+12 5.863E+13 6.346E+12 3.732E+10 3.240E+10 6.885E+12 XI 0. 0. 0. 0. 0. 0. 2.067E+11 3.986E+10 1.060E+12 5.120E+11 3.519E+09 2.118E+08 9.024E+10 XII 0. 0. 0. 0. 0. 0. 1.701E+07 4.748E+08 1.532E+10 1.878E+10 9.605E+07 2.793E+07 1.777E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.152E+08 1.780E+08 3.440E+06 7.155E+05 1.196E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.773E+06 3.680E+04 3.863E+03 6.893E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.123E+03 70.3 24.6 19.5 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.023E-02 4.615E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.808E+21 7.367E+20 1.015E+16 8.589E+17 6.666E+18 3.933E+17 1.802E+14 3.475E+11 2.827E+12 5.285E+11 1.238E+16 2.017E+11 1.044E+13 II 4.189E+21 3.244E+20 2.995E+18 9.146E+16 4.953E+17 4.003E+17 2.636E+17 2.533E+16 3.003E+17 1.022E+17 1.806E+16 3.774E+13 1.819E+17 III 0. 1.113E+20 4.912E+17 9.623E+16 1.764E+18 5.213E+17 1.054E+17 1.457E+14 2.016E+15 3.949E+16 2.901E+15 1.167E+16 1.727E+16 IV 0. 0. 2.105E+17 1.405E+17 6.014E+17 6.426E+16 2.550E+16 2.649E+15 1.654E+16 2.689E+16 8.281E+15 2.373E+15 5.799E+16 V 0. 0. 4.766E+17 4.352E+16 3.586E+17 6.964E+16 2.055E+16 3.246E+15 3.347E+16 1.184E+16 1.224E+15 1.059E+15 1.208E+16 VI 0. 0. 1.620E+17 9.491E+16 2.618E+17 2.673E+16 1.885E+16 2.518E+15 4.159E+16 1.231E+16 4.790E+14 4.536E+14 7.465E+15 VII 0. 0. 1.036E+16 2.009E+16 6.079E+16 3.759E+14 1.631E+16 9.432E+14 2.537E+16 6.979E+14 2.223E+14 1.689E+14 3.426E+15 VIII 0. 0. 0. 5.079E+14 3.621E+15 2.873E+13 5.241E+15 4.959E+14 5.106E+15 8.420E+14 1.044E+13 4.636E+13 9.327E+14 IX 0. 0. 0. 0. 2.603E+13 2.430E+12 3.796E+14 7.657E+13 1.171E+15 2.341E+14 2.728E+11 4.523E+12 1.158E+14 X 0. 0. 0. 0. 0. 4.293E+09 2.278E+13 3.240E+12 1.080E+14 1.514E+13 1.027E+11 7.882E+10 1.609E+13 XI 0. 0. 0. 0. 0. 0. 4.761E+11 9.065E+10 2.285E+12 1.421E+12 1.130E+10 5.988E+08 2.477E+11 XII 0. 0. 0. 0. 0. 0. 6.357E+07 1.267E+09 3.877E+10 6.023E+10 3.588E+08 9.549E+07 5.741E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.414E+08 6.727E+08 1.538E+07 2.959E+06 4.533E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.122E+06 1.990E+05 1.968E+04 3.063E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.857E+04 471. 156. 102. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.780 0.370 2.465E-17 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.297E+21 8.814E+20 1.091E+16 1.027E+18 7.947E+18 5.047E+17 1.675E+14 3.264E+11 2.657E+12 4.824E+11 1.557E+16 1.415E+11 9.659E+12 II 4.625E+21 3.481E+20 3.555E+18 9.708E+16 5.400E+17 4.573E+17 3.149E+17 2.993E+16 3.550E+17 1.237E+17 2.048E+16 3.388E+13 2.167E+17 III 0. 1.310E+20 5.001E+17 9.754E+16 1.830E+18 5.586E+17 1.142E+17 1.457E+14 2.058E+15 4.275E+16 2.988E+15 1.370E+16 1.902E+16 IV 0. 0. 2.202E+17 1.460E+17 6.489E+17 6.909E+16 2.766E+16 2.729E+15 1.705E+16 2.882E+16 8.977E+15 2.557E+15 6.183E+16 V 0. 0. 5.387E+17 4.844E+16 4.346E+17 8.484E+16 2.206E+16 3.447E+15 3.492E+16 1.313E+16 1.448E+15 1.146E+15 1.283E+16 VI 0. 0. 2.137E+17 1.162E+17 3.489E+17 3.762E+16 2.144E+16 2.819E+15 4.530E+16 1.430E+16 6.721E+14 5.678E+14 9.144E+15 VII 0. 0. 1.584E+16 2.882E+16 9.275E+16 6.059E+14 2.065E+16 1.178E+15 3.051E+16 1.058E+15 3.853E+14 2.535E+14 5.002E+15 VIII 0. 0. 0. 9.175E+14 7.662E+15 5.187E+13 7.530E+15 7.074E+14 7.038E+15 1.488E+15 2.116E+13 8.247E+13 1.600E+15 IX 0. 0. 0. 0. 6.738E+13 5.075E+12 6.298E+14 1.269E+14 1.875E+15 4.810E+14 6.433E+11 9.271E+12 2.292E+14 X 0. 0. 0. 0. 0. 1.257E+10 4.451E+13 6.227E+12 2.009E+14 3.668E+13 2.868E+11 1.855E+11 3.676E+13 XI 0. 0. 0. 0. 0. 0. 1.106E+12 2.077E+11 4.996E+12 4.047E+12 3.733E+10 1.630E+09 6.636E+11 XII 0. 0. 0. 0. 0. 0. 2.288E+08 3.447E+09 1.007E+11 2.009E+11 1.404E+09 3.218E+08 1.812E+09 XIII 0. 0. 0. 0. 0. 0. 0. 7.274E+04 1.057E+09 2.688E+09 7.358E+07 1.267E+07 1.685E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.035E+07 1.212E+06 1.132E+05 1.343E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.820E+05 3.999E+03 1.328E+03 536. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.35 3.89 2.362E-16 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.046E+22 9.944E+20 9.498E+15 1.160E+18 8.945E+18 5.772E+17 1.604E+14 3.110E+11 2.516E+12 4.379E+11 1.774E+16 1.066E+11 9.118E+12 II 5.027E+21 3.727E+20 4.001E+18 1.032E+17 5.883E+17 5.121E+17 3.545E+17 3.358E+16 3.990E+17 1.410E+17 2.280E+16 3.001E+13 2.437E+17 III 0. 1.462E+20 5.120E+17 9.782E+16 1.915E+18 5.970E+17 1.234E+17 1.473E+14 2.104E+15 4.583E+16 3.032E+15 1.531E+16 2.089E+16 IV 0. 0. 2.296E+17 1.513E+17 6.771E+17 7.269E+16 2.884E+16 2.831E+15 1.697E+16 2.971E+16 9.645E+15 2.745E+15 6.577E+16 V 0. 0. 5.874E+17 5.213E+16 4.921E+17 9.677E+16 2.306E+16 3.601E+15 3.641E+16 1.396E+16 1.566E+15 1.195E+15 1.295E+16 VI 0. 0. 2.617E+17 1.345E+17 4.231E+17 4.856E+16 2.318E+16 3.016E+15 4.787E+16 1.591E+16 8.359E+14 6.516E+14 1.025E+16 VII 0. 0. 2.160E+16 3.714E+16 1.276E+17 8.865E+14 2.451E+16 1.384E+15 3.487E+16 1.431E+15 5.724E+14 3.393E+14 6.557E+15 VIII 0. 0. 0. 1.338E+15 1.224E+16 8.484E+13 1.011E+16 9.450E+14 9.149E+15 2.331E+15 3.588E+13 1.274E+14 2.408E+15 IX 0. 0. 0. 0. 1.290E+14 9.512E+12 9.779E+14 1.929E+14 2.767E+15 8.522E+14 1.250E+12 1.629E+13 3.929E+14 X 0. 0. 0. 0. 0. 3.186E+10 7.872E+13 1.072E+13 3.359E+14 7.387E+13 6.312E+11 3.703E+11 7.202E+13 XI 0. 0. 0. 0. 0. 0. 2.238E+12 4.084E+11 9.482E+12 9.175E+12 9.258E+10 3.726E+09 1.507E+12 XII 0. 0. 0. 0. 0. 0. 6.806E+08 7.682E+09 2.166E+11 5.087E+11 3.907E+09 8.427E+08 4.704E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.511E+05 2.566E+09 7.678E+09 2.330E+08 3.777E+07 4.977E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.320E+08 4.354E+06 3.888E+05 4.513E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.784E+05 1.663E+04 5.278E+03 2.054E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 42.4 18.6 0.201 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.069E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.270E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.124E+22 1.070E+21 8.706E+15 1.250E+18 9.616E+18 6.061E+17 1.537E+14 3.031E+11 2.461E+12 4.395E+11 1.880E+16 8.655E+10 8.867E+12 II 5.446E+21 3.978E+20 4.307E+18 1.089E+17 6.413E+17 5.618E+17 3.782E+17 3.609E+16 4.290E+17 1.516E+17 2.480E+16 2.889E+13 2.617E+17 III 0. 1.627E+20 5.219E+17 9.886E+16 1.999E+18 6.369E+17 1.334E+17 1.489E+14 2.147E+15 4.898E+16 3.095E+15 1.641E+16 2.290E+16 IV 0. 0. 2.388E+17 1.569E+17 7.046E+17 7.641E+16 3.054E+16 2.945E+15 1.726E+16 3.117E+16 1.030E+16 2.930E+15 6.974E+16 V 0. 0. 6.345E+17 5.553E+16 5.491E+17 1.090E+17 2.419E+16 3.761E+15 3.805E+16 1.466E+16 1.671E+15 1.249E+15 1.305E+16 VI 0. 0. 3.170E+17 1.533E+17 5.009E+17 6.078E+16 2.484E+16 3.198E+15 5.042E+16 1.731E+16 1.012E+15 7.315E+14 1.125E+16 VII 0. 0. 2.884E+16 4.666E+16 1.691E+17 1.241E+15 2.840E+16 1.587E+15 3.914E+16 1.860E+15 8.237E+14 4.340E+14 8.265E+15 VIII 0. 0. 0. 1.874E+15 1.858E+16 1.309E+14 1.300E+16 1.206E+15 1.144E+16 3.417E+15 5.773E+13 1.842E+14 3.416E+15 IX 0. 0. 0. 0. 2.331E+14 1.648E+13 1.413E+15 2.787E+14 3.907E+15 1.407E+15 2.278E+12 2.641E+13 6.259E+14 X 0. 0. 0. 0. 0. 7.274E+10 1.287E+14 1.748E+13 5.356E+14 1.381E+14 1.290E+12 6.717E+11 1.285E+14 XI 0. 0. 0. 0. 0. 0.226 4.165E+12 7.523E+11 1.700E+13 1.912E+13 2.111E+11 7.596E+09 3.040E+12 XII 0. 0. 0. 0. 0. 0. 1.792E+09 1.586E+10 4.351E+11 1.173E+12 9.903E+09 1.940E+09 1.077E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.192E+06 5.755E+09 1.973E+10 6.625E+08 9.758E+07 1.288E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.827E+08 1.384E+07 1.142E+06 1.320E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.209E+06 6.037E+04 1.771E+04 6.819E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 186. 74.8 0.748 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.441E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.855E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.291E+22 1.234E+21 8.292E+15 1.440E+18 1.106E+19 7.252E+17 1.522E+14 2.899E+11 2.305E+12 3.887E+11 2.227E+16 6.242E+10 8.403E+12 II 5.904E+21 4.235E+20 4.942E+18 1.159E+17 6.962E+17 6.325E+17 4.361E+17 4.130E+16 4.913E+17 1.756E+17 2.770E+16 2.526E+13 3.008E+17 III 0. 1.816E+20 5.296E+17 9.895E+16 2.071E+18 6.774E+17 1.440E+17 1.511E+14 2.195E+15 5.341E+16 3.159E+15 1.871E+16 2.506E+16 IV 0. 0. 2.458E+17 1.611E+17 7.375E+17 8.100E+16 3.214E+16 3.068E+15 1.750E+16 3.260E+16 1.098E+16 3.126E+15 7.382E+16 V 0. 0. 6.825E+17 5.877E+16 6.108E+17 1.222E+17 2.531E+16 3.915E+15 3.968E+16 1.529E+16 1.763E+15 1.301E+15 1.323E+16 VI 0. 0. 3.854E+17 1.744E+17 5.923E+17 7.489E+16 2.647E+16 3.365E+15 5.282E+16 1.865E+16 1.200E+15 8.116E+14 1.221E+16 VII 0. 0. 3.898E+16 5.925E+16 2.207E+17 1.699E+15 3.256E+16 1.799E+15 4.369E+16 2.331E+15 1.151E+15 5.385E+14 1.016E+16 VIII 0. 0. 0. 2.756E+15 2.973E+16 1.972E+14 1.648E+16 1.516E+15 1.417E+16 4.820E+15 8.869E+13 2.545E+14 4.656E+15 IX 0. 0. 0. 0. 4.419E+14 2.781E+13 2.005E+15 3.954E+14 5.463E+15 2.233E+15 3.936E+12 4.061E+13 9.503E+14 X 0. 0. 0. 0. 0. 1.582E+11 2.073E+14 2.794E+13 8.445E+14 2.486E+14 2.523E+12 1.150E+12 2.180E+14 XI 0. 0. 0. 0. 0. 7.241E+07 7.668E+12 1.367E+12 3.024E+13 3.873E+13 4.663E+11 1.454E+10 5.811E+12 XII 0. 0. 0. 0. 0. 0. 4.515E+09 3.267E+10 8.755E+11 2.662E+12 2.469E+10 4.281E+09 2.333E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.508E+06 1.312E+10 5.064E+10 1.890E+09 2.512E+08 3.159E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.133E+09 4.600E+07 3.543E+06 3.662E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.658E+06 2.465E+05 6.230E+04 2.155E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 913. 314. 2.68 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.02 0. 1.803E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.535E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.574E+22 1.509E+21 9.513E+15 1.760E+18 1.348E+19 9.658E+17 1.565E+14 2.865E+11 2.239E+12 3.621E+11 2.901E+16 4.661E+10 8.310E+12 II 6.370E+21 4.503E+20 5.996E+18 1.228E+17 7.617E+17 7.210E+17 5.357E+17 4.993E+16 5.940E+17 2.161E+17 3.149E+16 2.365E+13 3.668E+17 III 0. 2.010E+20 5.408E+17 1.004E+17 2.150E+18 7.196E+17 1.560E+17 1.532E+14 2.244E+15 5.911E+16 3.274E+15 2.253E+16 2.766E+16 IV 0. 0. 2.553E+17 1.663E+17 7.651E+17 8.539E+16 3.440E+16 3.170E+15 1.854E+16 3.502E+16 1.159E+16 3.312E+15 7.753E+16 V 0. 0. 7.260E+17 6.161E+16 6.662E+17 1.352E+17 2.641E+16 4.062E+15 4.122E+16 1.577E+16 1.837E+15 1.351E+15 1.339E+16 VI 0. 0. 4.490E+17 1.939E+17 6.749E+17 8.996E+16 2.800E+16 3.512E+15 5.505E+16 1.964E+16 1.384E+15 8.842E+14 1.302E+16 VII 0. 0. 4.938E+16 7.143E+16 2.772E+17 2.248E+15 3.656E+16 1.995E+15 4.781E+16 2.788E+15 1.536E+15 6.435E+14 1.207E+16 VIII 0. 0. 0. 3.620E+15 4.159E+16 2.842E+14 2.021E+16 1.839E+15 1.696E+16 6.371E+15 1.279E+14 3.338E+14 6.050E+15 IX 0. 0. 0. 0. 7.252E+14 4.428E+13 2.714E+15 5.322E+14 7.240E+15 3.258E+15 6.324E+12 5.884E+13 1.366E+15 X 0. 0. 0. 0. 0. 3.142E+11 3.112E+14 4.156E+13 1.236E+15 4.010E+14 4.476E+12 1.837E+12 3.454E+14 XI 0. 0. 0. 0. 0. 2.645E+08 1.280E+13 2.257E+12 4.894E+13 6.855E+13 9.085E+11 2.574E+10 1.023E+13 XII 0. 0. 0. 0. 0. 0. 9.989E+09 5.949E+10 1.561E+12 5.135E+12 5.265E+10 8.374E+09 4.573E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.728E+06 2.570E+10 1.069E+11 4.430E+09 5.401E+08 6.877E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.642E+09 1.179E+08 8.461E+06 8.844E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.961E+07 7.036E+05 1.674E+05 5.787E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.091E+03 997. 7.95 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.25 1.15 5.884E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.420E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.772E+22 1.703E+21 8.822E+15 1.987E+18 1.518E+19 1.117E+18 1.559E+14 2.763E+11 2.111E+12 3.267E+11 3.318E+16 3.451E+10 7.937E+12 II 6.864E+21 4.770E+20 6.746E+18 1.288E+17 8.242E+17 7.948E+17 6.037E+17 5.607E+16 6.672E+17 2.442E+17 3.480E+16 2.103E+13 4.130E+17 III 0. 2.221E+20 5.556E+17 9.967E+16 2.242E+18 7.632E+17 1.686E+17 1.555E+14 2.276E+15 6.416E+16 3.367E+15 2.525E+16 3.010E+16 IV 0. 0. 2.656E+17 1.743E+17 7.950E+17 9.018E+16 3.612E+16 3.303E+15 1.863E+16 3.701E+16 1.226E+16 3.516E+15 8.163E+16 V 0. 0. 7.694E+17 6.446E+16 7.220E+17 1.486E+17 2.759E+16 4.227E+15 4.315E+16 1.621E+16 1.901E+15 1.405E+15 1.366E+16 VI 0. 0. 5.176E+17 2.145E+17 7.591E+17 1.065E+17 2.945E+16 3.649E+15 5.780E+16 2.048E+16 1.565E+15 9.550E+14 1.377E+16 VII 0. 0. 6.153E+16 8.493E+16 3.415E+17 2.915E+15 4.057E+16 2.186E+15 5.191E+16 3.220E+15 1.984E+15 7.516E+14 1.403E+16 VIII 0. 0. 0. 4.653E+15 5.654E+16 3.998E+14 2.437E+16 2.191E+15 1.999E+16 8.084E+15 1.769E+14 4.239E+14 7.625E+15 IX 0. 0. 0. 0. 1.140E+15 6.851E+13 3.592E+15 6.990E+14 9.391E+15 4.535E+15 9.687E+12 8.207E+13 1.892E+15 X 0. 0. 0. 0. 0. 5.970E+11 4.540E+14 5.999E+13 1.761E+15 6.136E+14 7.529E+12 2.811E+12 5.252E+14 XI 0. 0. 0. 0. 0. 7.585E+08 2.064E+13 3.592E+12 7.662E+13 1.145E+14 1.671E+12 4.344E+10 1.717E+13 XII 0. 0. 0. 0. 0. 0. 2.082E+10 1.039E+11 2.678E+12 9.298E+12 1.055E+11 1.552E+10 8.510E+10 XIII 0. 0. 0. 0. 0. 0. 0. 2.027E+07 4.821E+10 2.105E+11 9.694E+09 1.094E+09 1.414E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.115E+06 5.710E+09 2.806E+08 1.890E+07 2.007E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.627E+07 1.850E+06 4.168E+05 1.453E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.505E+03 2.892E+03 21.9 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 15.7 4.16 1.780E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.242E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.840E+22 1.770E+21 6.979E+15 2.069E+18 1.578E+19 1.124E+18 1.518E+14 2.596E+11 1.930E+12 2.859E+11 3.361E+16 2.607E+10 7.426E+12 II 7.374E+21 5.034E+20 7.029E+18 1.355E+17 8.928E+17 8.540E+17 6.233E+17 5.838E+16 6.958E+17 2.538E+17 3.724E+16 1.774E+13 4.287E+17 III 0. 2.458E+20 5.657E+17 9.315E+16 2.327E+18 8.055E+17 1.809E+17 1.554E+14 2.296E+15 6.821E+16 3.308E+15 2.624E+16 3.274E+16 IV 0. 0. 2.760E+17 1.844E+17 8.260E+17 9.548E+16 3.673E+16 3.426E+15 1.723E+16 3.731E+16 1.295E+16 3.718E+15 8.555E+16 V 0. 0. 8.127E+17 6.698E+16 7.794E+17 1.631E+17 2.883E+16 4.383E+15 4.526E+16 1.678E+16 1.964E+15 1.466E+15 1.399E+16 VI 0. 0. 5.929E+17 2.370E+17 8.471E+17 1.252E+17 3.094E+16 3.780E+15 6.021E+16 2.121E+16 1.748E+15 1.029E+15 1.451E+16 VII 0. 0. 7.600E+16 1.005E+17 4.155E+17 3.735E+15 4.474E+16 2.377E+15 5.599E+16 3.625E+15 2.509E+15 8.656E+14 1.609E+16 VIII 0. 0. 0. 5.933E+15 7.579E+16 5.538E+14 2.907E+16 2.578E+15 2.332E+16 9.949E+15 2.374E+14 5.271E+14 9.412E+15 IX 0. 0. 0. 0. 1.765E+15 1.039E+14 4.682E+15 9.025E+14 1.200E+16 6.094E+15 1.433E+13 1.115E+14 2.554E+15 X 0. 0. 0. 0. 0. 1.091E+12 6.493E+14 8.474E+13 2.460E+15 9.025E+14 1.220E+13 4.171E+12 7.747E+14 XI 0. 0. 0. 0. 0. 1.709E+09 3.249E+13 5.572E+12 1.171E+14 1.830E+14 2.950E+12 7.081E+10 2.784E+13 XII 0. 0. 0. 0. 0. 0. 4.147E+10 1.763E+11 4.472E+12 1.607E+13 2.024E+11 2.770E+10 1.523E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.485E+07 8.775E+10 3.945E+11 2.025E+10 2.129E+09 2.786E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.116E+06 1.170E+10 6.366E+08 4.057E+07 4.349E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.034E+08 4.634E+06 9.979E+05 3.471E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.783E+04 8.072E+03 57.5 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 54.9 14.3 5.100E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.572E-02 1.806E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.441E+22 2.357E+21 9.431E+15 2.749E+18 2.092E+19 1.712E+18 1.639E+14 2.612E+11 1.943E+12 2.789E+11 4.930E+16 1.949E+10 7.595E+12 II 7.958E+21 5.344E+20 9.250E+18 1.437E+17 9.753E+17 9.879E+17 8.434E+17 7.652E+16 9.127E+17 3.428E+17 4.369E+16 1.789E+13 5.693E+17 III 0. 2.720E+20 5.814E+17 9.385E+16 2.418E+18 8.507E+17 1.952E+17 1.593E+14 2.350E+15 7.734E+16 3.473E+15 3.431E+16 3.614E+16 IV 0. 0. 2.881E+17 1.914E+17 8.572E+17 1.009E+17 3.877E+16 3.553E+15 1.823E+16 4.026E+16 1.361E+16 3.919E+15 8.953E+16 V 0. 0. 8.562E+17 6.974E+16 8.386E+17 1.786E+17 3.025E+16 4.529E+15 4.727E+16 1.721E+16 2.026E+15 1.528E+15 1.432E+16 VI 0. 0. 6.743E+17 2.589E+17 9.392E+17 1.462E+17 3.247E+16 3.920E+15 6.240E+16 2.184E+16 1.934E+15 1.105E+15 1.525E+16 VII 0. 0. 9.289E+16 1.174E+17 5.005E+17 4.744E+15 4.902E+16 2.567E+15 5.993E+16 4.001E+15 3.122E+15 9.868E+14 1.825E+16 VIII 0. 0. 0. 7.459E+15 1.001E+17 7.585E+14 3.434E+16 3.001E+15 2.690E+16 1.195E+16 3.116E+14 6.455E+14 1.143E+16 IX 0. 0. 0. 0. 2.668E+15 1.554E+14 6.018E+15 1.147E+15 1.511E+16 7.957E+15 2.065E+13 1.486E+14 3.388E+15 X 0. 0. 0. 0. 0. 1.931E+12 9.124E+14 1.174E+14 3.374E+15 1.284E+15 1.918E+13 6.050E+12 1.119E+15 XI 0. 0. 0. 0. 0. 3.681E+09 5.006E+13 8.447E+12 1.752E+14 2.822E+14 5.043E+12 1.125E+11 4.404E+13 XII 0. 0. 0. 0. 0. 0. 7.947E+10 2.914E+11 7.282E+12 2.670E+13 3.753E+11 4.802E+10 2.649E+11 XIII 0. 0. 0. 0. 0. 0. 7.239E+06 9.498E+07 1.554E+11 7.083E+11 4.075E+10 4.018E+09 5.321E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.537E+07 2.291E+10 1.388E+09 8.414E+07 9.107E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.201E+08 1.112E+07 2.301E+06 7.993E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.747E+04 2.152E+04 145. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 182. 46.3 0.140 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.135E-02 5.913E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.493E+22 2.409E+21 7.032E+15 2.813E+18 2.138E+19 1.685E+18 1.610E+14 2.396E+11 1.720E+12 2.343E+11 4.871E+16 1.430E+10 6.912E+12 II 8.592E+21 5.608E+20 9.478E+18 1.518E+17 1.054E+18 1.061E+18 8.562E+17 7.840E+16 9.360E+17 3.491E+17 4.662E+16 1.456E+13 5.811E+17 III 0. 3.063E+20 5.871E+17 9.157E+16 2.457E+18 8.937E+17 2.091E+17 1.628E+14 2.401E+15 8.237E+16 3.461E+15 3.513E+16 3.919E+16 IV 0. 0. 2.951E+17 1.942E+17 8.990E+17 1.068E+17 3.927E+16 3.727E+15 1.714E+16 4.047E+16 1.427E+16 4.115E+15 9.351E+16 V 0. 0. 9.009E+17 7.232E+16 9.174E+17 1.980E+17 3.123E+16 4.664E+15 4.853E+16 1.768E+16 2.118E+15 1.594E+15 1.481E+16 VI 0. 0. 7.838E+17 2.841E+17 1.077E+18 1.727E+17 3.421E+16 4.022E+15 6.498E+16 2.259E+16 2.165E+15 1.207E+15 1.636E+16 VII 0. 0. 1.203E+17 1.439E+17 6.123E+17 6.054E+15 5.421E+16 2.783E+15 6.466E+16 4.361E+15 3.901E+15 1.136E+15 2.092E+16 VIII 0. 0. 0. 1.088E+16 1.338E+17 1.049E+15 4.099E+16 3.520E+15 3.136E+16 1.428E+16 4.070E+14 7.920E+14 1.391E+16 IX 0. 0. 0. 0. 4.057E+15 2.363E+14 7.851E+15 1.480E+15 1.941E+16 1.048E+16 2.947E+13 1.973E+14 4.453E+15 X 0. 0. 0. 0. 0. 3.431E+12 1.325E+15 1.670E+14 4.785E+15 1.887E+15 3.087E+13 8.738E+12 1.609E+15 XI 0. 0. 0. 0. 0. 7.862E+09 8.174E+13 1.353E+13 2.779E+14 4.644E+14 9.184E+12 1.781E+11 6.997E+13 XII 0. 0. 0. 0. 0. 0. 1.590E+11 5.272E+11 1.305E+13 4.944E+13 7.776E+11 8.807E+10 4.689E+11 XIII 0. 0. 0. 0. 0. 0. 3.350E+07 2.173E+08 3.172E+11 1.492E+12 9.754E+10 8.847E+09 1.053E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.650E+07 5.592E+10 4.016E+09 2.317E+08 2.019E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.475E+08 3.547E+07 7.034E+06 2.008E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.854E+05 7.582E+04 414. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 789. 196. 0.456 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.310 2.272E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.525E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.706E+22 2.617E+21 6.413E+15 3.058E+18 2.321E+19 1.837E+18 1.628E+14 2.302E+11 1.617E+12 2.137E+11 5.279E+16 1.107E+10 6.647E+12 II 9.232E+21 5.888E+20 1.029E+19 1.595E+17 1.144E+18 1.152E+18 9.282E+17 8.506E+16 1.016E+18 3.785E+17 5.064E+16 1.308E+13 6.304E+17 III 0. 3.407E+20 5.980E+17 9.171E+16 2.539E+18 9.373E+17 2.238E+17 1.651E+14 2.456E+15 8.908E+16 3.550E+15 3.807E+16 4.273E+16 IV 0. 0. 3.073E+17 2.014E+17 9.271E+17 1.122E+17 4.062E+16 3.843E+15 1.726E+16 4.216E+16 1.485E+16 4.296E+15 9.707E+16 V 0. 0. 9.464E+17 7.531E+16 9.820E+17 2.160E+17 3.253E+16 4.804E+15 5.037E+16 1.807E+16 2.170E+15 1.653E+15 1.517E+16 VI 0. 0. 8.808E+17 3.079E+17 1.179E+18 2.004E+17 3.583E+16 4.145E+15 6.703E+16 2.305E+16 2.362E+15 1.296E+15 1.725E+16 VII 0. 0. 1.437E+17 1.648E+17 7.284E+17 7.599E+15 5.899E+16 2.978E+15 6.863E+16 4.709E+15 4.768E+15 1.284E+15 2.347E+16 VIII 0. 0. 0. 1.311E+16 1.720E+17 1.411E+15 4.776E+16 4.028E+15 3.560E+16 1.658E+16 5.204E+14 9.540E+14 1.658E+16 IX 0. 0. 0. 0. 5.829E+15 3.442E+14 9.873E+15 1.833E+15 2.383E+16 1.308E+16 4.103E+13 2.566E+14 5.732E+15 X 0. 0. 0. 0. 0. 5.764E+12 1.801E+15 2.234E+14 6.334E+15 2.534E+15 4.635E+13 1.228E+13 2.235E+15 XI 0. 0. 0. 0. 0. 1.570E+10 1.204E+14 1.954E+13 3.968E+14 6.670E+14 1.480E+13 2.723E+11 1.055E+14 XII 0. 0. 0. 0. 0. 0. 2.828E+11 8.207E+11 2.003E+13 7.555E+13 1.342E+12 1.445E+11 7.701E+11 XIII 0. 0. 0. 0. 0. 0. 8.861E+07 4.222E+08 5.228E+11 2.428E+12 1.798E+11 1.548E+10 1.881E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.009E+08 9.757E+10 7.854E+09 4.337E+08 3.918E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.203E+09 7.562E+07 1.446E+07 4.241E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.907E+05 1.763E+05 945. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.201E+03 534. 1.13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.990 6.557E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.731E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.210E+22 3.109E+21 7.201E+15 3.630E+18 2.753E+19 2.310E+18 1.720E+14 2.345E+11 1.634E+12 2.114E+11 6.511E+16 8.986E+09 6.819E+12 II 9.779E+21 6.243E+20 1.217E+19 1.698E+17 1.250E+18 1.281E+18 1.110E+18 1.004E+17 1.198E+18 4.504E+17 5.689E+16 1.310E+13 7.481E+17 III 0. 3.589E+20 6.105E+17 9.245E+16 2.625E+18 9.856E+17 2.400E+17 1.678E+14 2.530E+15 9.884E+16 3.856E+15 4.490E+16 4.696E+16 IV 0. 0. 3.194E+17 2.071E+17 9.708E+17 1.178E+17 4.294E+16 3.936E+15 1.887E+16 4.635E+16 1.570E+16 4.505E+15 1.015E+17 V 0. 0. 9.669E+17 7.627E+16 1.000E+18 2.250E+17 3.403E+16 4.930E+15 5.218E+16 1.887E+16 2.299E+15 1.745E+15 1.580E+16 VI 0. 0. 9.592E+17 3.235E+17 1.234E+18 2.203E+17 3.660E+16 4.210E+15 6.844E+16 2.410E+16 2.511E+15 1.296E+15 1.686E+16 VII 0. 0. 1.676E+17 1.839E+17 8.164E+17 9.053E+15 6.125E+16 3.046E+15 7.013E+16 4.511E+15 4.968E+15 1.344E+15 2.418E+16 VIII 0. 0. 0. 1.544E+16 2.092E+17 1.810E+15 5.303E+16 4.392E+15 3.862E+16 1.723E+16 5.748E+14 1.071E+15 1.829E+16 IX 0. 0. 0. 0. 7.903E+15 4.794E+14 1.187E+16 2.169E+15 2.802E+16 1.475E+16 4.972E+13 3.127E+14 6.910E+15 X 0. 0. 0. 0. 0. 9.176E+12 2.353E+15 2.869E+14 8.069E+15 3.104E+15 6.105E+13 1.621E+13 2.917E+15 XI 0. 0. 0. 0. 0. 2.945E+10 1.714E+14 2.731E+13 5.492E+14 8.836E+14 2.110E+13 3.911E+11 1.497E+14 XII 0. 0. 0. 0. 0. 0. 4.811E+11 1.243E+12 3.002E+13 1.077E+14 2.064E+12 2.228E+11 1.192E+12 XIII 0. 0. 0. 0. 0. 0. 1.961E+08 7.904E+08 8.460E+11 3.728E+12 2.960E+11 2.545E+10 3.170E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.086E+08 1.607E+11 1.372E+10 7.631E+08 7.181E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.110E+09 1.436E+08 2.783E+07 8.472E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.477E+06 3.801E+05 2.049E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.370E+03 1.328E+03 2.64 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.89 1.780E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.803E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.822E+22 3.709E+21 8.014E+15 4.327E+18 3.278E+19 2.913E+18 1.809E+14 2.343E+11 1.621E+12 2.063E+11 8.107E+16 7.050E+09 6.835E+12 II 1.042E+22 6.571E+20 1.445E+19 1.782E+17 1.350E+18 1.419E+18 1.334E+18 1.190E+17 1.422E+18 5.424E+17 6.363E+16 1.294E+13 8.913E+17 III 0. 3.872E+20 6.239E+17 9.208E+16 2.716E+18 1.030E+18 2.556E+17 1.705E+14 2.587E+15 1.086E+17 3.987E+15 5.316E+16 5.106E+16 IV 0. 0. 3.331E+17 2.144E+17 1.003E+18 1.231E+17 4.410E+16 4.032E+15 1.860E+16 4.804E+16 1.641E+16 4.707E+15 1.057E+17 V 0. 0. 9.982E+17 7.826E+16 1.037E+18 2.381E+17 3.537E+16 5.121E+15 5.423E+16 1.943E+16 2.367E+15 1.817E+15 1.625E+16 VI 0. 0. 1.052E+18 3.433E+17 1.310E+18 2.469E+17 3.777E+16 4.270E+15 7.009E+16 2.472E+16 2.673E+15 1.331E+15 1.702E+16 VII 0. 0. 1.952E+17 2.057E+17 9.351E+17 1.096E+16 6.448E+16 3.149E+15 7.231E+16 4.534E+15 5.593E+15 1.447E+15 2.564E+16 VIII 0. 0. 0. 1.816E+16 2.575E+17 2.350E+15 5.959E+16 4.835E+15 4.225E+16 1.866E+16 6.792E+14 1.231E+15 2.068E+16 IX 0. 0. 0. 0. 1.068E+16 6.735E+14 1.438E+16 2.582E+15 3.308E+16 1.719E+16 6.418E+13 3.894E+14 8.436E+15 X 0. 0. 0. 0. 0. 1.465E+13 3.080E+15 3.685E+14 1.026E+16 3.896E+15 8.498E+13 2.178E+13 3.838E+15 XI 0. 0. 0. 0. 0. 5.496E+10 2.430E+14 3.789E+13 7.536E+14 1.188E+15 3.153E+13 5.712E+11 2.135E+14 XII 0. 0. 0. 0. 0. 0. 8.083E+11 1.857E+12 4.426E+13 1.542E+14 3.298E+12 3.487E+11 1.847E+12 XIII 0. 0. 0. 0. 0. 0. 4.112E+08 1.448E+09 1.337E+12 5.685E+12 5.048E+11 4.240E+10 5.331E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.150E+08 2.623E+11 2.480E+10 1.357E+09 1.309E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.661E+09 2.808E+08 5.374E+07 1.676E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.218E+06 8.133E+05 4.372E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.315E+04 3.219E+03 6.07 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.21 4.716E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.743E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.323E+22 3.220E+21 5.066E+15 3.772E+18 2.853E+19 2.239E+18 1.697E+14 2.156E+11 1.444E+12 1.781E+11 6.343E+16 5.454E+09 6.255E+12 II 1.103E+22 6.870E+20 1.268E+19 1.873E+17 1.456E+18 1.455E+18 1.135E+18 1.046E+17 1.249E+18 4.613E+17 6.368E+16 1.041E+13 7.732E+17 III 0. 4.175E+20 6.304E+17 9.103E+16 2.797E+18 1.077E+18 2.713E+17 1.697E+14 2.667E+15 1.123E+17 3.896E+15 4.671E+16 5.492E+16 IV 0. 0. 3.463E+17 2.211E+17 1.037E+18 1.287E+17 4.465E+16 4.148E+15 1.746E+16 4.782E+16 1.710E+16 4.901E+15 1.097E+17 V 0. 0. 1.028E+18 8.015E+16 1.073E+18 2.514E+17 3.686E+16 5.274E+15 5.607E+16 2.002E+16 2.450E+15 1.893E+15 1.679E+16 VI 0. 0. 1.150E+18 3.632E+17 1.386E+18 2.755E+17 3.894E+16 4.319E+15 7.169E+16 2.538E+16 2.845E+15 1.364E+15 1.720E+16 VII 0. 0. 2.267E+17 2.294E+17 1.062E+18 1.320E+16 6.756E+16 3.239E+15 7.421E+16 4.515E+15 6.226E+15 1.549E+15 2.697E+16 VIII 0. 0. 0. 2.132E+16 3.145E+17 3.032E+15 6.653E+16 5.284E+15 4.588E+16 1.999E+16 7.920E+14 1.405E+15 2.313E+16 IX 0. 0. 0. 0. 1.431E+16 9.401E+14 1.729E+16 3.045E+15 3.870E+16 1.980E+16 8.164E+13 4.789E+14 1.018E+16 X 0. 0. 0. 0. 0. 2.311E+13 3.999E+15 4.688E+14 1.293E+16 4.829E+15 1.166E+14 2.889E+13 4.987E+15 XI 0. 0. 0. 0. 0. 1.007E+11 3.415E+14 5.206E+13 1.023E+15 1.577E+15 4.648E+13 8.231E+11 3.003E+14 XII 0. 0. 0. 0. 0. 0. 1.335E+12 2.748E+12 6.458E+13 2.182E+14 5.207E+12 5.389E+11 2.823E+12 XIII 0. 0. 0. 0. 0. 0. 8.334E+08 2.608E+09 2.093E+12 8.575E+12 8.515E+11 6.990E+10 8.841E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.082E+08 4.241E+11 4.445E+10 2.394E+09 2.352E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.306E+09 5.448E+08 1.031E+08 3.270E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.962E+06 1.728E+06 9.218E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.197E+04 7.744E+03 13.8 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 23.1 0.123 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.668E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.142E+22 4.021E+21 6.161E+15 4.701E+18 3.554E+19 3.053E+18 1.826E+14 2.189E+11 1.460E+12 1.763E+11 8.437E+16 3.893E+09 6.394E+12 II 1.177E+22 7.260E+20 1.572E+19 1.991E+17 1.583E+18 1.633E+18 1.436E+18 1.294E+17 1.546E+18 5.815E+17 7.278E+16 1.060E+13 9.648E+17 III 0. 4.501E+20 6.452E+17 9.175E+16 2.884E+18 1.129E+18 2.891E+17 1.725E+14 2.754E+15 1.253E+17 4.316E+15 5.774E+16 6.013E+16 IV 0. 0. 3.616E+17 2.276E+17 1.075E+18 1.348E+17 4.698E+16 4.187E+15 1.896E+16 5.229E+16 1.793E+16 5.109E+15 1.141E+17 V 0. 0. 1.056E+18 8.189E+16 1.110E+18 2.650E+17 3.851E+16 5.519E+15 5.802E+16 2.077E+16 2.550E+15 1.979E+15 1.743E+16 VI 0. 0. 1.257E+18 3.831E+17 1.468E+18 3.064E+17 4.025E+16 4.397E+15 7.349E+16 2.615E+16 3.029E+15 1.392E+15 1.734E+16 VII 0. 0. 2.650E+17 2.569E+17 1.202E+18 1.585E+16 7.052E+16 3.317E+15 7.589E+16 4.439E+15 6.868E+15 1.649E+15 2.811E+16 VIII 0. 0. 0. 2.567E+16 3.817E+17 3.901E+15 7.390E+16 5.741E+15 4.950E+16 2.116E+16 9.152E+14 1.598E+15 2.571E+16 IX 0. 0. 0. 0. 1.895E+16 1.310E+15 2.068E+16 3.570E+15 4.501E+16 2.259E+16 1.029E+14 5.856E+14 1.218E+16 X 0. 0. 0. 0. 0. 3.622E+13 5.179E+15 5.935E+14 1.621E+16 5.951E+15 1.595E+14 3.805E+13 6.430E+15 XI 0. 0. 0. 0. 0. 1.819E+11 4.805E+14 7.151E+13 1.388E+15 2.096E+15 6.882E+13 1.177E+12 4.194E+14 XII 0. 0. 0. 0. 0. 0. 2.192E+12 4.092E+12 9.481E+13 3.117E+14 8.332E+12 8.360E+11 4.287E+12 XIII 0. 0. 0. 0. 0. 0. 1.666E+09 4.690E+09 3.327E+12 1.319E+13 1.473E+12 1.179E+11 1.460E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.582E+09 7.072E+11 8.346E+10 4.318E+09 4.220E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.143E+10 1.106E+09 2.016E+08 6.398E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.568E+07 3.726E+06 1.962E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.036E+04 1.874E+04 31.9 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.8 0.325 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.472E-02 8.178E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.350E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.846E-10