# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: U_n0.1_b5.0 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.935E+18 1.102E+18 1.288E+15 8.988E+14 7.036E+15 9.016E+14 9.300E+13 2.326E+11 1.384E+12 7.703E+11 9.266E+12 1.255E+12 2.455E+12 II 7.651E+18 4.202E+17 4.144E+15 8.458E+14 6.172E+15 9.838E+14 4.708E+14 4.385E+13 5.506E+14 2.034E+14 4.460E+13 1.472E+13 3.046E+14 III 0. 6.912E+14 2.268E+14 4.174E+12 5.754E+13 3.211E+13 2.877E+13 1.898E+12 1.008E+12 4.859E+13 2.723E+12 4.560E+12 5.761E+13 IV 0. 0. 1.098E+10 1.654E+09 7.101E+09 1.608E+08 1.098E+07 1.148E+10 3.677E+09 1.097E+10 6.250E+08 1.368E+10 7.264E+11 V 0. 0. 2.659E+04 80.7 755. 0. 0. 123. 2.900E+05 1.212E+05 1.784E+03 1.233E+05 2.117E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 74.4 V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.120E+19 1.570E+18 1.531E+15 1.249E+15 9.832E+15 1.011E+15 4.732E+13 2.654E+11 1.596E+12 3.926E+11 1.264E+13 2.541E+12 1.253E+12 II 1.974E+19 1.437E+18 8.568E+15 2.146E+15 1.565E+16 2.303E+15 9.188E+14 7.952E+13 1.079E+15 3.303E+14 8.094E+13 2.593E+13 4.558E+14 III 0. 1.596E+16 1.133E+15 7.580E+13 8.470E+14 4.923E+14 2.101E+14 1.119E+13 1.629E+13 1.707E+14 1.872E+13 1.204E+13 2.548E+14 IV 0. 0. 4.626E+11 2.817E+11 1.495E+12 1.554E+10 1.658E+09 3.224E+11 3.724E+11 2.952E+11 3.054E+10 2.712E+11 1.338E+13 V 0. 0. 2.737E+07 5.473E+05 7.236E+06 2.756E+04 4.144E+03 8.894E+05 4.459E+08 1.241E+07 2.253E+05 4.350E+07 3.266E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 4.49 0. 0. 64.3 3.459E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.377E+18 3.178E+18 1.072E+15 8.198E+14 6.578E+15 7.922E+14 8.705E+13 2.789E+11 1.468E+12 3.938E+11 7.931E+12 4.904E+12 9.878E+11 II 5.354E+19 2.725E+18 1.748E+16 5.601E+15 4.085E+16 5.425E+15 1.219E+15 1.025E+14 1.900E+15 4.536E+14 1.709E+14 4.116E+13 4.393E+14 III 0. 5.011E+16 3.566E+15 4.095E+14 4.395E+15 1.277E+15 1.010E+15 7.460E+13 2.480E+14 5.312E+14 4.203E+13 3.269E+13 9.369E+14 IV 0. 0. 4.608E+12 4.276E+12 2.306E+13 5.275E+11 1.858E+11 2.408E+12 1.151E+13 2.740E+12 2.774E+11 1.548E+12 5.066E+13 V 0. 0. 1.901E+09 1.572E+08 1.919E+09 1.972E+07 2.346E+06 2.822E+08 4.756E+10 5.216E+08 2.782E+07 2.549E+09 2.464E+11 VI 0. 0. 0. 0. 0. 0. 0. 444. 4.031E+04 5.036E+04 979. 1.097E+05 3.083E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.502E+19 7.707E+18 2.970E+15 3.923E+15 3.019E+16 4.044E+15 1.230E+14 2.010E+11 1.255E+12 3.104E+11 8.203E+13 3.322E+12 8.766E+11 II 9.287E+19 4.653E+18 3.572E+16 9.195E+15 6.824E+16 9.207E+15 2.537E+15 1.974E+14 3.579E+15 1.055E+15 2.851E+14 3.269E+13 1.123E+15 III 0. 1.392E+17 7.729E+15 1.210E+15 1.027E+16 2.476E+15 2.197E+15 1.720E+14 8.812E+14 1.007E+15 9.615E+13 1.275E+14 1.740E+15 IV 0. 0. 1.851E+13 2.242E+13 1.545E+14 7.583E+12 5.624E+12 7.827E+12 7.607E+13 1.187E+13 1.133E+12 5.000E+12 1.328E+14 V 0. 0. 4.696E+10 1.002E+10 1.374E+11 4.605E+09 1.192E+09 1.180E+10 6.401E+11 1.214E+10 5.486E+08 5.825E+10 1.282E+12 VI 0. 0. 25.1 3.659E+06 1.052E+07 1.582E+05 1.309E+04 4.860E+05 3.038E+07 2.329E+07 3.526E+05 2.683E+07 1.361E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 621. 3.283E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.675E+19 9.599E+18 4.465E+15 1.075E+16 8.292E+16 9.648E+15 1.306E+14 1.983E+11 1.262E+12 1.963E+11 1.931E+14 2.790E+12 1.456E+12 II 1.162E+20 1.084E+19 4.936E+16 7.496E+15 6.761E+16 9.490E+15 4.743E+15 3.953E+14 5.883E+15 1.697E+15 2.275E+14 2.699E+13 2.541E+15 III 0. 3.670E+17 2.340E+16 5.516E+15 2.987E+16 7.006E+15 3.173E+15 1.777E+14 1.157E+15 1.680E+15 3.475E+14 2.358E+14 1.583E+15 IV 0. 0. 9.614E+13 1.366E+14 8.562E+14 5.560E+13 4.963E+13 5.477E+13 5.063E+14 7.682E+13 5.040E+12 1.468E+13 8.563E+14 V 0. 0. 7.815E+11 3.471E+11 3.962E+12 1.916E+11 1.076E+11 4.881E+11 8.803E+12 3.486E+11 5.805E+09 5.177E+11 1.024E+13 VI 0. 0. 7.288E+04 6.955E+08 2.226E+09 6.770E+07 6.340E+07 2.958E+08 1.002E+10 8.491E+09 1.902E+07 1.445E+09 5.369E+10 VII 0. 0. 0. 0. 0. 0. 0. 8.152E+03 1.566E+05 5.469E+05 2.073E+04 4.312E+05 7.514E+07 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.775E+20 1.669E+19 6.618E+15 1.956E+16 1.520E+17 1.627E+16 1.764E+14 2.249E+11 1.335E+12 2.041E+11 3.335E+14 3.838E+12 2.329E+12 II 1.828E+20 1.772E+19 7.384E+16 7.902E+15 8.116E+16 1.245E+16 7.782E+15 6.721E+14 9.099E+15 2.567E+15 3.453E+14 3.723E+13 4.424E+15 III 0. 8.004E+17 5.002E+16 1.256E+16 7.065E+16 1.538E+16 5.534E+15 2.109E+14 1.889E+15 2.980E+15 6.125E+14 4.014E+14 1.675E+15 IV 0. 0. 3.510E+14 4.048E+14 2.859E+15 2.266E+14 2.044E+14 1.717E+14 1.733E+15 2.930E+14 1.705E+13 3.053E+13 2.310E+15 V 0. 0. 5.959E+12 2.500E+12 3.517E+13 3.121E+12 2.726E+12 8.410E+12 6.336E+13 3.695E+12 4.111E+10 2.041E+12 3.650E+13 VI 0. 0. 2.263E+07 1.869E+10 1.296E+11 6.959E+09 9.937E+09 3.150E+10 4.655E+11 2.446E+11 3.360E+08 1.637E+10 4.504E+11 VII 0. 0. 0. 3.842E+03 1.012E+08 1.357E+05 7.026E+06 1.068E+07 1.144E+08 7.419E+07 1.417E+06 3.138E+07 2.339E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.994E+04 3.073E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.750E+20 2.566E+19 7.055E+15 3.035E+16 2.353E+17 2.262E+16 1.940E+14 2.308E+11 1.362E+12 2.240E+11 4.748E+14 3.473E+12 3.042E+12 II 2.523E+20 2.424E+19 1.069E+17 8.318E+15 7.341E+16 1.576E+16 1.128E+16 9.917E+14 1.264E+16 3.467E+15 5.602E+14 4.275E+13 6.714E+15 III 0. 1.634E+18 7.650E+16 1.956E+16 1.323E+17 2.583E+16 7.998E+15 2.218E+14 1.996E+15 4.260E+15 8.299E+14 5.877E+14 1.757E+15 IV 0. 0. 9.521E+14 9.349E+14 7.719E+15 6.373E+14 5.526E+14 3.048E+14 3.811E+15 8.040E+14 4.951E+13 5.435E+13 3.791E+15 V 0. 0. 4.032E+13 1.014E+13 1.638E+14 2.067E+13 2.245E+13 3.731E+13 2.608E+14 1.976E+13 2.447E+11 6.800E+12 9.598E+13 VI 0. 0. 1.857E+09 1.707E+11 1.691E+12 1.251E+11 3.018E+11 5.181E+11 7.024E+12 2.034E+12 3.483E+09 9.914E+10 1.953E+12 VII 0. 0. 0. 8.153E+05 4.899E+09 1.175E+07 1.328E+09 1.018E+09 9.926E+09 1.725E+09 2.988E+07 5.131E+08 2.126E+10 VIII 0. 0. 0. 0. 0. 0. 2.365E+05 4.967E+05 2.043E+06 1.305E+06 0. 1.436E+06 7.906E+07 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.283E+20 3.962E+19 8.199E+15 4.743E+16 3.657E+17 3.179E+16 2.117E+14 2.415E+11 1.396E+12 2.566E+11 6.960E+14 3.095E+12 3.721E+12 II 3.525E+20 3.298E+19 1.599E+17 8.773E+15 7.078E+16 2.280E+16 1.643E+16 1.489E+15 1.807E+16 5.016E+15 9.094E+14 4.615E+13 1.029E+16 III 0. 3.698E+18 1.126E+17 2.892E+16 2.077E+17 3.969E+16 1.167E+16 1.982E+14 1.700E+15 5.843E+15 1.108E+15 8.505E+14 1.721E+15 IV 0. 0. 2.513E+15 2.438E+15 1.975E+16 1.685E+15 1.263E+15 4.995E+14 6.904E+15 1.725E+15 1.200E+14 1.054E+14 5.985E+15 V 0. 0. 3.215E+14 4.351E+13 6.399E+14 9.846E+13 1.107E+14 1.131E+14 9.476E+14 6.827E+13 1.431E+12 2.363E+13 2.916E+14 VI 0. 0. 9.477E+10 1.437E+12 1.260E+13 1.243E+12 4.304E+12 4.762E+12 7.977E+13 1.124E+13 3.198E+10 5.298E+11 9.181E+12 VII 0. 0. 1.154E+06 7.328E+07 9.336E+10 3.763E+08 7.918E+10 3.851E+10 4.649E+11 1.890E+10 4.515E+08 5.116E+09 1.624E+11 VIII 0. 0. 0. 0. 2.928E+04 1.546E-02 1.299E+08 7.310E+07 3.745E+08 6.344E+07 6.265E+05 2.899E+07 1.169E+09 IX 0. 0. 0. 0. 0. 0. 1.219E-02 5.13 3.99 15.1 0. 6.526E+04 2.589E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.185E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.516E+20 5.048E+19 7.763E+15 6.095E+16 4.688E+17 3.637E+16 2.168E+14 2.504E+11 1.485E+12 2.794E+11 8.115E+14 2.656E+12 4.340E+12 II 4.390E+20 3.908E+19 2.058E+17 9.884E+15 7.132E+16 2.929E+16 2.013E+16 1.893E+15 2.268E+16 6.086E+15 1.270E+15 4.698E+13 1.318E+16 III 0. 7.250E+18 1.386E+17 3.432E+16 2.592E+17 5.226E+16 1.470E+16 1.938E+14 1.685E+15 6.989E+15 1.268E+15 1.051E+15 1.956E+15 IV 0. 0. 5.931E+15 5.834E+15 4.194E+16 3.633E+15 2.260E+15 6.012E+14 8.184E+15 2.781E+15 2.401E+14 1.483E+14 7.331E+15 V 0. 0. 1.535E+15 1.525E+14 1.832E+15 3.082E+14 3.245E+14 2.173E+14 2.213E+15 1.675E+14 6.560E+12 5.551E+13 7.158E+14 VI 0. 0. 1.605E+12 9.159E+12 5.521E+13 5.956E+12 2.310E+13 1.766E+13 3.764E+14 4.068E+13 2.041E+11 1.614E+12 3.054E+13 VII 0. 0. 1.406E+08 2.315E+09 6.821E+11 3.395E+09 9.293E+11 3.125E+11 5.450E+12 9.554E+10 3.913E+09 2.236E+10 7.251E+11 VIII 0. 0. 0. 0. 1.827E+06 6.190E+06 3.300E+09 1.423E+09 1.009E+10 7.414E+08 7.698E+06 1.912E+08 7.623E+09 IX 0. 0. 0. 0. 0. 1.198E-03 7.922E+05 1.967E+06 1.694E+07 2.974E+05 4.835E+03 7.249E+05 3.169E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.512 0. 6.020E-13 0. 6.338E-02 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.548E+20 7.888E+19 1.109E+16 9.421E+16 7.216E+17 5.845E+16 2.365E+14 2.645E+11 1.645E+12 3.403E+11 1.371E+15 2.249E+12 5.395E+12 II 5.701E+20 4.721E+19 3.128E+17 1.133E+16 7.820E+16 4.080E+16 3.077E+16 2.844E+15 3.373E+16 9.740E+15 1.848E+15 5.243E+13 2.029E+16 III 0. 1.316E+19 1.743E+17 4.095E+16 3.270E+17 6.814E+16 1.846E+16 1.865E+14 1.598E+15 8.509E+15 1.459E+15 1.510E+15 2.192E+15 IV 0. 0. 1.379E+16 1.289E+16 8.139E+16 7.101E+15 3.847E+15 7.677E+14 9.768E+15 4.362E+15 4.678E+14 2.035E+14 9.221E+15 V 0. 0. 5.349E+15 4.519E+14 4.504E+15 7.986E+14 7.775E+14 3.642E+14 4.366E+15 3.721E+14 2.690E+13 1.063E+14 1.608E+15 VI 0. 0. 1.297E+13 4.598E+13 1.768E+14 1.956E+13 7.613E+13 4.157E+13 1.063E+15 1.253E+14 1.101E+12 3.868E+12 8.783E+13 VII 0. 0. 3.504E+09 3.447E+10 2.881E+12 1.487E+10 4.571E+12 1.114E+12 2.996E+13 3.807E+11 2.635E+10 6.594E+10 2.586E+12 VIII 0. 0. 0. 1.662E+05 3.093E+07 5.350E+07 3.408E+10 1.020E+10 1.066E+11 5.853E+09 6.399E+07 7.175E+08 3.406E+10 IX 0. 0. 0. 0. 0. 5.970E+04 3.707E+07 2.742E+07 3.551E+08 1.316E+07 7.992E+04 3.536E+06 1.926E+08 X 0. 0. 0. 0. 0. 0. 8.077E-03 1.88 12.1 10.5 102. 0.192 3.787E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.560E-02 3.068E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.035E+21 9.558E+19 1.081E+16 1.137E+17 8.683E+17 6.595E+16 2.410E+14 2.700E+11 1.700E+12 3.835E+11 1.573E+15 1.788E+12 5.772E+12 II 6.967E+20 5.342E+19 3.798E+17 1.294E+16 8.541E+16 5.169E+16 3.696E+16 3.444E+15 4.053E+16 1.188E+16 2.338E+15 5.269E+13 2.447E+16 III 0. 2.018E+19 2.011E+17 4.463E+16 3.799E+17 8.267E+16 2.211E+16 1.780E+14 1.531E+15 9.540E+15 1.546E+15 1.782E+15 2.421E+15 IV 0. 0. 2.476E+16 2.196E+16 1.317E+17 1.126E+16 5.219E+15 9.521E+14 1.087E+16 5.800E+15 7.528E+14 2.754E+14 1.068E+16 V 0. 0. 1.212E+16 8.799E+14 7.914E+15 1.388E+15 1.183E+15 4.794E+14 6.779E+15 6.041E+14 7.305E+13 1.643E+14 2.832E+15 VI 0. 0. 5.181E+13 1.354E+14 3.522E+14 3.382E+13 1.105E+14 5.452E+13 1.654E+15 2.525E+14 3.299E+12 6.107E+12 1.655E+14 VII 0. 0. 2.954E+10 2.226E+11 5.687E+12 2.378E+10 5.978E+12 1.349E+12 6.672E+13 8.507E+11 8.272E+10 1.071E+11 5.044E+12 VIII 0. 0. 0. 4.145E+06 1.659E+08 1.269E+08 6.610E+10 2.004E+10 3.731E+11 1.971E+10 2.057E+08 1.167E+09 6.719E+10 IX 0. 0. 0. 0. 0. 2.286E+05 1.090E+08 7.798E+07 1.952E+09 7.851E+07 2.455E+05 5.555E+06 3.635E+08 X 0. 0. 0. 0. 0. 0. 4.131E-02 7.51 2.416E+06 70.8 595. 5.571E-02 1.085E+06 XI 0. 0. 0. 0. 0. 0. 0. 5.929E-03 6.827E-02 0.213 2.103E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.958E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.512E+21 1.406E+20 6.475E+15 1.669E+17 1.267E+18 1.018E+17 2.649E+14 2.803E+11 1.662E+12 3.213E+11 2.492E+15 1.514E+12 5.951E+12 II 8.709E+20 6.514E+19 5.613E+17 1.579E+16 9.868E+16 6.964E+16 5.396E+16 4.949E+15 5.822E+16 1.842E+16 3.221E+15 4.115E+13 3.564E+16 III 0. 2.706E+19 2.364E+17 5.038E+16 4.679E+17 1.034E+17 2.684E+16 1.637E+14 1.488E+15 1.132E+16 1.654E+15 2.480E+15 2.890E+15 IV 0. 0. 3.868E+16 3.234E+16 1.806E+17 1.586E+16 7.133E+15 1.108E+15 1.158E+16 7.428E+15 1.140E+15 3.809E+14 1.296E+16 V 0. 0. 2.200E+16 1.586E+15 1.270E+16 2.332E+15 2.100E+15 6.974E+14 9.804E+15 9.828E+14 1.356E+14 2.276E+14 4.067E+15 VI 0. 0. 1.616E+14 3.672E+14 7.827E+14 7.386E+13 2.691E+14 1.089E+14 3.246E+15 4.903E+14 7.286E+12 9.729E+12 2.767E+14 VII 0. 0. 1.822E+11 1.213E+12 1.675E+13 7.179E+10 2.076E+13 3.857E+12 1.998E+14 1.895E+12 2.165E+11 2.104E+11 9.904E+12 VIII 0. 0. 0. 6.223E+07 1.290E+09 5.915E+08 3.691E+11 9.656E+10 1.883E+12 7.446E+10 6.714E+08 2.998E+09 1.680E+11 IX 0. 0. 0. 0. 0. 1.806E+06 1.044E+09 6.358E+08 1.545E+10 5.086E+08 1.076E+06 1.959E+07 1.271E+09 X 0. 0. 0. 0. 0. 0. 1.196E+06 7.127E+05 3.037E+07 5.060E+05 4.846E+03 1.784E+04 6.316E+06 XI 0. 0. 0. 0. 0. 0. 4.126E-04 5.891E-02 0.691 590. 4.67 4.761E-04 2.074E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.773E-03 1.408E-16 7.533E-07 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.788E+21 1.660E+20 6.550E+15 1.969E+17 1.500E+18 1.104E+17 2.732E+14 2.949E+11 1.702E+12 2.986E+11 2.814E+15 1.254E+12 6.767E+12 II 1.075E+21 7.882E+19 6.684E+17 1.951E+16 1.170E+17 8.857E+16 6.308E+16 5.877E+15 6.891E+16 2.169E+16 3.987E+15 3.804E+13 4.207E+16 III 0. 3.499E+19 2.686E+17 5.612E+16 5.595E+17 1.281E+17 3.214E+16 1.530E+14 1.475E+15 1.302E+16 1.745E+15 2.893E+15 3.526E+15 IV 0. 0. 5.737E+16 4.496E+16 2.383E+17 2.137E+16 9.309E+15 1.265E+15 1.205E+16 9.302E+15 1.581E+15 5.171E+14 1.547E+16 V 0. 0. 3.815E+16 2.767E+15 2.004E+16 3.687E+15 3.413E+15 9.509E+14 1.296E+16 1.534E+15 2.508E+14 3.094E+14 5.571E+15 VI 0. 0. 4.802E+14 9.370E+14 1.797E+15 1.433E+14 5.704E+14 1.927E+14 5.675E+15 8.829E+14 1.619E+13 1.539E+13 4.510E+14 VII 0. 0. 1.028E+12 6.007E+12 4.775E+13 1.799E+11 6.032E+13 9.320E+12 4.990E+14 3.952E+12 5.768E+11 4.033E+11 1.895E+13 VIII 0. 0. 0. 9.328E+08 1.078E+10 2.128E+09 1.673E+12 3.690E+11 7.450E+12 2.425E+11 2.157E+09 7.145E+09 3.941E+11 IX 0. 0. 0. 0. 0. 1.036E+07 7.567E+09 3.664E+09 9.381E+10 2.727E+09 4.304E+06 5.949E+07 3.937E+09 X 0. 0. 0. 0. 0. 0. 1.454E+07 6.814E+06 2.950E+08 4.718E+06 3.547E+04 8.911E+04 3.126E+07 XI 0. 0. 0. 0. 0. 0. 5.106E-03 0.329 4.79 1.053E+04 75.2 10.3 8.290E-03 XII 0. 0. 0. 0. 0. 0. 0. 3.402E-04 6.265E-03 7.70 1.862E-15 1.047E-02 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.429E+21 2.271E+20 8.546E+15 2.678E+17 2.043E+18 1.506E+17 3.117E+14 3.274E+11 1.926E+12 3.357E+11 3.981E+15 1.136E+12 8.025E+12 II 1.300E+21 9.752E+19 9.081E+17 2.468E+16 1.417E+17 1.189E+17 8.604E+16 7.902E+15 9.291E+16 3.048E+16 5.270E+15 4.001E+13 5.701E+16 III 0. 3.975E+19 3.043E+17 6.308E+16 6.855E+17 1.579E+17 3.798E+16 1.477E+14 1.498E+15 1.538E+16 1.859E+15 3.818E+15 4.451E+15 IV 0. 0. 7.375E+16 5.627E+16 2.706E+17 2.560E+16 1.102E+16 1.418E+15 1.262E+16 1.106E+16 2.092E+15 6.579E+14 1.886E+16 V 0. 0. 5.793E+16 4.353E+15 2.916E+16 5.459E+15 5.099E+15 1.201E+15 1.551E+16 2.164E+15 3.126E+14 3.738E+14 6.391E+15 VI 0. 0. 1.299E+15 2.158E+15 3.987E+15 2.781E+14 1.142E+15 3.133E+14 8.677E+15 1.373E+15 2.388E+13 2.372E+13 6.518E+14 VII 0. 0. 5.191E+12 2.636E+13 1.403E+14 4.905E+11 1.693E+14 2.083E+13 1.067E+15 7.524E+12 1.112E+12 8.403E+11 3.538E+13 VIII 0. 0. 0. 1.189E+10 9.983E+10 7.948E+09 7.222E+12 1.272E+12 2.405E+13 7.030E+11 5.492E+09 2.052E+10 9.901E+11 IX 0. 0. 0. 0. 0. 6.270E+07 5.038E+10 1.803E+10 4.611E+11 1.302E+10 1.530E+07 2.374E+08 1.399E+10 X 0. 0. 0. 0. 0. 0. 1.662E+08 5.411E+07 2.420E+09 4.125E+07 2.464E+05 5.150E+05 1.824E+08 XI 0. 0. 0. 0. 0. 0. 5.448E+04 6.442E+04 2.733E+06 1.782E+05 1.068E+03 378. 1.534E+05 XII 0. 0. 0. 0. 0. 0. 0. 1.731E-03 4.299E-02 365. 1.39 1.01 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.474E-05 4.683E-04 1.937E-17 2.112E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.003E+21 2.818E+20 9.841E+15 3.297E+17 2.526E+18 1.787E+17 3.388E+14 3.525E+11 2.127E+12 3.731E+11 4.919E+15 1.069E+12 9.203E+12 II 1.569E+21 1.210E+20 1.125E+18 3.069E+16 1.705E+17 1.502E+17 1.061E+17 9.740E+15 1.145E+17 3.761E+16 6.548E+15 4.256E+13 7.038E+16 III 0. 4.408E+19 3.426E+17 7.155E+16 8.434E+17 1.946E+17 4.441E+16 1.484E+14 1.542E+15 1.801E+16 2.003E+15 4.685E+15 5.549E+15 IV 0. 0. 9.422E+16 6.954E+16 2.994E+17 3.021E+16 1.293E+16 1.611E+15 1.349E+16 1.352E+16 2.733E+15 8.192E+14 2.322E+16 V 0. 0. 8.516E+16 6.849E+15 4.311E+16 8.283E+15 7.357E+15 1.469E+15 1.823E+16 2.976E+15 3.626E+14 4.404E+14 7.034E+15 VI 0. 0. 3.227E+15 4.597E+15 8.578E+15 5.735E+14 2.204E+15 4.785E+14 1.232E+16 2.025E+15 3.368E+13 3.766E+13 9.314E+14 VII 0. 0. 2.220E+13 9.832E+13 4.105E+14 1.434E+12 4.483E+14 4.315E+13 2.047E+15 1.439E+13 2.165E+12 1.864E+12 6.747E+13 VIII 0. 0. 0. 1.104E+11 8.080E+11 3.035E+10 2.808E+13 3.947E+12 6.934E+13 2.019E+12 1.464E+10 6.481E+10 2.623E+12 IX 0. 0. 0. 0. 1.527E+08 3.737E+08 3.075E+11 7.953E+10 1.961E+12 5.883E+10 5.943E+07 1.070E+09 5.277E+10 X 0. 0. 0. 0. 0. 0. 1.663E+09 3.679E+08 1.685E+10 3.288E+08 1.754E+06 3.301E+06 1.077E+09 XI 0. 0. 0. 0. 0. 0. 2.823E+06 7.840E+05 3.278E+07 2.576E+06 1.439E+04 3.693E+03 1.922E+06 XII 0. 0. 0. 0. 0. 0. 0. 622. 3.956E+04 9.589E+03 35.5 24.4 6.986E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.989E-04 3.112E-03 7.443E-02 2.426E-02 8.179E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.881E-06 0. 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.170E+21 2.960E+20 7.633E+15 3.475E+17 2.679E+18 1.595E+17 3.344E+14 3.632E+11 2.251E+12 4.043E+11 4.845E+15 9.607E+11 1.002E+13 II 1.850E+21 1.450E+20 1.203E+18 3.777E+16 2.078E+17 1.752E+17 1.102E+17 1.039E+16 1.222E+17 3.925E+16 7.397E+15 4.212E+13 7.412E+16 III 0. 4.959E+19 3.735E+17 7.745E+16 9.699E+17 2.344E+17 5.147E+16 1.481E+14 1.601E+15 2.028E+16 2.121E+15 5.004E+15 6.878E+15 IV 0. 0. 1.123E+17 8.147E+16 3.356E+17 3.520E+16 1.436E+16 1.770E+15 1.409E+16 1.524E+16 3.375E+15 9.901E+14 2.736E+16 V 0. 0. 1.190E+17 1.011E+16 6.283E+16 1.214E+16 9.668E+15 1.720E+15 2.052E+16 3.875E+15 4.330E+14 5.176E+14 7.817E+15 VI 0. 0. 7.042E+15 8.570E+15 1.680E+16 1.115E+15 3.724E+15 6.917E+14 1.608E+16 2.741E+15 4.928E+13 5.833E+13 1.347E+15 VII 0. 0. 7.614E+13 2.929E+14 1.063E+15 3.826E+12 9.942E+14 8.111E+13 3.432E+15 2.585E+13 4.253E+12 3.976E+12 1.289E+14 VIII 0. 0. 0. 6.643E+11 4.427E+12 9.938E+10 8.341E+13 1.010E+13 1.607E+14 5.272E+12 3.857E+10 1.924E+11 6.812E+12 IX 0. 0. 0. 0. 2.018E+09 1.728E+09 1.284E+12 2.839E+11 6.477E+12 2.292E+11 2.173E+08 4.365E+09 1.910E+11 X 0. 0. 0. 0. 0. 0. 1.076E+10 1.930E+09 8.598E+10 2.090E+09 1.070E+07 1.829E+07 5.511E+09 XI 0. 0. 0. 0. 0. 0. 3.014E+07 6.840E+06 2.666E+08 2.708E+07 1.491E+05 2.876E+04 1.460E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.222E+04 5.503E+05 1.667E+05 624. 390. 4.280E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 496. 250. 2.60 0.909 4.73 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.147 9.139E-04 3.664E-10 2.205E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.541E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.923E+21 3.678E+20 9.943E+15 4.302E+17 3.322E+18 2.030E+17 3.233E+14 3.754E+11 2.496E+12 4.529E+11 6.171E+15 8.072E+11 1.113E+13 II 2.157E+21 1.696E+20 1.489E+18 4.590E+16 2.466E+17 2.094E+17 1.364E+17 1.279E+16 1.508E+17 4.949E+16 8.995E+15 4.466E+13 9.167E+16 III 0. 5.687E+19 4.020E+17 8.305E+16 1.102E+18 2.754E+17 5.902E+16 1.474E+14 1.665E+15 2.334E+16 2.239E+15 6.093E+15 8.278E+15 IV 0. 0. 1.303E+17 9.304E+16 3.804E+17 4.079E+16 1.572E+16 1.925E+15 1.457E+16 1.713E+16 4.066E+15 1.171E+15 3.161E+16 V 0. 0. 1.621E+17 1.433E+16 9.074E+16 1.744E+16 1.188E+16 1.972E+15 2.274E+16 4.928E+15 5.257E+14 6.081E+14 8.798E+15 VI 0. 0. 1.429E+16 1.493E+16 3.157E+16 2.081E+15 5.689E+15 9.433E+14 2.018E+16 3.662E+15 7.192E+13 8.888E+13 1.914E+15 VII 0. 0. 2.319E+14 7.830E+14 2.555E+15 9.499E+12 1.937E+15 1.404E+14 5.388E+15 4.631E+13 8.221E+12 8.195E+12 2.387E+14 VIII 0. 0. 0. 3.261E+12 2.094E+13 2.957E+11 2.127E+14 2.333E+13 3.379E+14 1.348E+13 9.908E+10 5.420E+11 1.688E+13 IX 0. 0. 0. 0. 1.789E+10 7.093E+09 4.464E+12 9.100E+11 1.917E+13 8.563E+11 7.559E+08 1.639E+10 6.356E+11 X 0. 0. 0. 0. 0. 0. 5.659E+10 8.950E+09 3.762E+11 1.211E+10 5.921E+07 9.081E+07 2.533E+10 XI 0. 0. 0. 0. 0. 0. 2.491E+08 5.052E+07 1.782E+09 2.469E+08 1.336E+06 1.967E+05 9.654E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.448E+05 5.964E+06 2.398E+06 9.063E+03 5.116E+03 4.967E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.077E+04 5.925E+03 70.3 24.6 81.6 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 11.4 0.132 2.103E-02 0.104 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.425E+21 4.154E+20 1.071E+16 4.836E+17 3.753E+18 2.227E+17 2.919E+14 3.670E+11 2.598E+12 4.877E+11 6.955E+15 6.825E+11 1.139E+13 II 2.467E+21 1.932E+20 1.682E+18 5.289E+16 2.793E+17 2.365E+17 1.531E+17 1.441E+16 1.700E+17 5.553E+16 1.018E+16 4.597E+13 1.033E+17 III 0. 6.497E+19 4.264E+17 8.866E+16 1.226E+18 3.146E+17 6.580E+16 1.473E+14 1.713E+15 2.591E+16 2.374E+15 6.841E+15 9.484E+15 IV 0. 0. 1.465E+17 1.034E+17 4.276E+17 4.624E+16 1.699E+16 2.070E+15 1.541E+16 1.931E+16 4.746E+15 1.348E+15 3.591E+16 V 0. 0. 2.106E+17 1.931E+16 1.240E+17 2.419E+16 1.387E+16 2.206E+15 2.458E+16 6.092E+15 6.492E+14 7.032E+14 9.771E+15 VI 0. 0. 2.586E+16 2.379E+16 5.120E+16 3.671E+15 8.043E+15 1.223E+15 2.419E+16 4.826E+15 1.067E+14 1.292E+14 2.630E+15 VII 0. 0. 5.941E+14 1.680E+15 5.218E+15 2.158E+13 3.436E+15 2.288E+14 7.964E+15 7.987E+13 1.566E+13 1.562E+13 4.163E+14 VIII 0. 0. 0. 1.057E+13 6.325E+13 8.187E+11 4.695E+14 4.823E+13 6.365E+14 3.118E+13 2.458E+11 1.372E+12 3.845E+13 IX 0. 0. 0. 0. 9.285E+10 2.550E+10 1.269E+13 2.478E+12 4.800E+13 2.700E+12 2.440E+09 5.356E+10 1.883E+12 X 0. 0. 0. 0. 0. 0. 2.238E+11 3.291E+10 1.312E+12 5.494E+10 2.797E+08 3.888E+08 9.726E+10 XI 0. 0. 0. 0. 0. 0. 1.423E+09 2.720E+08 8.919E+09 1.634E+09 9.334E+06 1.141E+06 4.973E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.147E+06 4.458E+07 2.190E+07 8.873E+04 4.530E+04 3.501E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.138E+05 7.634E+04 1.025E+03 332. 803. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 225. 3.01 0.460 1.48 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.267E-07 0. 7.198E-04 8.512E-04 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.969E+21 4.666E+20 1.061E+16 5.436E+17 4.223E+18 2.497E+17 2.500E+14 3.473E+11 2.550E+12 4.786E+11 7.860E+15 5.389E+11 1.084E+13 II 2.836E+21 2.223E+20 1.893E+18 5.959E+16 3.163E+17 2.605E+17 1.710E+17 1.619E+16 1.910E+17 6.283E+16 1.142E+16 4.357E+13 1.159E+17 III 0. 7.391E+19 4.365E+17 9.104E+16 1.376E+18 3.604E+17 7.389E+16 1.444E+14 1.770E+15 2.833E+16 2.513E+15 7.652E+15 1.079E+16 IV 0. 0. 1.696E+17 1.185E+17 4.752E+17 5.161E+16 1.893E+16 2.237E+15 1.565E+16 2.141E+16 5.598E+15 1.582E+15 4.126E+16 V 0. 0. 2.791E+17 2.467E+16 1.645E+17 3.207E+16 1.576E+16 2.488E+15 2.715E+16 7.456E+15 7.695E+14 8.008E+14 1.069E+16 VI 0. 0. 4.371E+16 3.515E+16 7.908E+16 6.046E+15 1.056E+16 1.533E+15 2.874E+16 6.352E+15 1.516E+14 1.799E+14 3.488E+15 VII 0. 0. 1.284E+15 3.245E+15 9.854E+15 4.394E+13 5.429E+15 3.448E+14 1.130E+16 1.345E+14 2.839E+13 2.812E+13 6.987E+14 VIII 0. 0. 0. 3.027E+13 1.854E+14 2.009E+12 9.439E+14 9.475E+13 1.187E+15 7.488E+13 5.726E+11 3.226E+12 8.296E+13 IX 0. 0. 0. 0. 4.212E+11 8.351E+10 3.449E+13 6.974E+12 1.302E+14 9.711E+12 7.166E+09 1.579E+11 5.125E+12 X 0. 0. 0. 0. 0. 1.953E+07 9.131E+11 1.401E+11 5.584E+12 2.636E+11 1.106E+09 1.422E+09 3.506E+11 XI 0. 0. 0. 0. 0. 0. 7.811E+09 1.569E+09 5.015E+10 1.045E+10 4.990E+07 5.378E+06 2.503E+09 XII 0. 0. 0. 0. 0. 0. 0. 8.933E+06 3.404E+08 1.868E+08 6.439E+05 3.128E+05 2.579E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.188E+06 8.876E+05 1.066E+04 3.433E+03 9.014E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.858E+03 47.9 7.40 26.4 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.35 0. 1.820E-02 3.548E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.956E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.524E+21 5.184E+20 1.098E+16 6.031E+17 4.699E+18 2.731E+17 2.174E+14 3.366E+11 2.612E+12 5.068E+11 8.696E+15 4.087E+11 1.077E+13 II 3.201E+21 2.500E+20 2.109E+18 6.891E+16 3.594E+17 2.885E+17 1.885E+17 1.801E+16 2.127E+17 7.012E+16 1.279E+16 4.283E+13 1.288E+17 III 0. 8.433E+19 4.524E+17 9.256E+16 1.501E+18 4.040E+17 8.175E+16 1.419E+14 1.838E+15 3.107E+16 2.624E+15 8.454E+15 1.228E+16 IV 0. 0. 1.826E+17 1.247E+17 5.223E+17 5.684E+16 2.084E+16 2.342E+15 1.597E+16 2.315E+16 6.394E+15 1.805E+15 4.601E+16 V 0. 0. 3.383E+17 3.101E+16 2.116E+17 4.142E+16 1.749E+16 2.743E+15 2.891E+16 8.789E+15 9.068E+14 9.006E+14 1.158E+16 VI 0. 0. 7.140E+16 5.184E+16 1.157E+17 9.562E+15 1.316E+16 1.848E+15 3.294E+16 7.981E+15 2.132E+14 2.433E+14 4.518E+15 VII 0. 0. 2.894E+15 6.819E+15 1.734E+16 8.434E+13 7.967E+15 4.881E+14 1.502E+16 2.168E+14 5.042E+13 4.833E+13 1.129E+15 VIII 0. 0. 0. 8.753E+13 4.692E+14 4.518E+12 1.683E+15 1.656E+14 1.953E+15 1.550E+14 1.291E+12 7.111E+12 1.696E+14 IX 0. 0. 0. 0. 1.532E+12 2.370E+11 7.624E+13 1.542E+13 2.727E+14 2.601E+13 2.000E+10 4.275E+11 1.291E+13 X 0. 0. 0. 0. 0. 1.135E+08 2.667E+12 3.968E+11 1.521E+13 9.741E+11 4.351E+09 4.702E+09 1.112E+12 XI 0. 0. 0. 0. 0. 0. 3.159E+10 6.246E+09 1.888E+11 5.428E+10 2.797E+08 2.206E+07 1.017E+10 XII 0. 0. 0. 0. 0. 0. 5.464E+05 5.030E+07 1.841E+09 1.393E+09 5.229E+06 1.766E+06 1.366E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.359E+06 8.617E+06 1.169E+05 2.711E+04 6.302E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.178E+04 743. 84.0 247. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 87.7 0.759 0.301 0.466 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.591E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.298E+21 5.926E+20 1.174E+16 6.899E+17 5.365E+18 3.180E+17 1.962E+14 3.302E+11 2.630E+12 5.299E+11 1.011E+16 3.329E+11 1.037E+13 II 3.542E+21 2.739E+20 2.405E+18 7.516E+16 3.971E+17 3.230E+17 2.148E+17 2.046E+16 2.419E+17 8.113E+16 1.437E+16 4.256E+13 1.468E+17 III 0. 9.501E+19 4.684E+17 9.480E+16 1.599E+18 4.429E+17 8.897E+16 1.430E+14 1.888E+15 3.357E+16 2.704E+15 9.540E+15 1.368E+16 IV 0. 0. 1.947E+17 1.320E+17 5.621E+17 6.079E+16 2.235E+16 2.468E+15 1.636E+16 2.470E+16 7.106E+15 1.998E+15 5.015E+16 V 0. 0. 3.894E+17 3.581E+16 2.627E+17 5.145E+16 1.877E+16 2.934E+15 3.067E+16 9.988E+15 1.050E+15 9.822E+14 1.224E+16 VI 0. 0. 9.811E+16 6.582E+16 1.601E+17 1.422E+16 1.547E+16 2.115E+15 3.634E+16 9.507E+15 2.924E+14 3.150E+14 5.644E+15 VII 0. 0. 4.713E+15 1.035E+16 2.810E+16 1.481E+14 1.070E+16 6.380E+14 1.857E+16 3.321E+14 8.628E+13 7.758E+13 1.729E+15 VIII 0. 0. 0. 1.735E+14 1.029E+15 8.992E+12 2.631E+15 2.539E+14 2.835E+15 2.861E+14 2.734E+12 1.420E+13 3.196E+14 IX 0. 0. 0. 0. 4.533E+12 5.609E+11 1.413E+14 2.828E+13 4.725E+14 5.754E+13 5.104E+10 1.015E+12 2.899E+13 X 0. 0. 0. 0. 0. 4.423E+08 6.007E+12 8.690E+11 3.158E+13 2.633E+12 1.361E+10 1.317E+10 2.968E+12 XI 0. 0. 0. 0. 0. 0. 8.759E+10 1.690E+10 4.764E+11 1.780E+11 1.069E+09 7.353E+07 3.285E+10 XII 0. 0. 0. 0. 0. 0. 3.817E+06 1.670E+08 5.704E+09 5.513E+09 2.440E+07 7.667E+06 5.371E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.562E+07 4.285E+07 7.007E+05 1.549E+05 3.010E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.367E+05 5.898E+03 647. 1.441E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 761. 8.66 3.15 3.36 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.475E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.016E+21 6.616E+20 1.143E+16 7.704E+17 5.981E+18 3.566E+17 1.786E+14 3.195E+11 2.581E+12 5.280E+11 1.131E+16 2.608E+11 9.833E+12 II 3.889E+21 2.971E+20 2.682E+18 8.119E+16 4.354E+17 3.581E+17 2.386E+17 2.274E+16 2.692E+17 9.115E+16 1.597E+16 4.075E+13 1.636E+17 III 0. 1.069E+20 4.820E+17 9.661E+16 1.690E+18 4.795E+17 9.641E+16 1.437E+14 1.936E+15 3.606E+16 2.778E+15 1.055E+16 1.510E+16 IV 0. 0. 2.057E+17 1.384E+17 5.972E+17 6.410E+16 2.394E+16 2.580E+15 1.673E+16 2.623E+16 7.794E+15 2.186E+15 5.410E+16 V 0. 0. 4.408E+17 4.046E+16 3.184E+17 6.254E+16 1.994E+16 3.118E+15 3.232E+16 1.117E+16 1.197E+15 1.053E+15 1.274E+16 VI 0. 0. 1.298E+17 8.116E+16 2.136E+17 2.044E+16 1.767E+16 2.373E+15 3.960E+16 1.109E+16 3.958E+14 3.985E+14 6.891E+15 VII 0. 0. 7.226E+15 1.490E+16 4.339E+16 2.474E+14 1.376E+16 8.042E+14 2.234E+16 5.006E+14 1.455E+14 1.206E+14 2.578E+15 VIII 0. 0. 0. 3.109E+14 2.048E+15 1.681E+13 3.856E+15 3.670E+14 3.915E+15 5.106E+14 5.630E+12 2.706E+13 5.783E+14 IX 0. 0. 0. 0. 1.164E+13 1.217E+12 2.386E+14 4.816E+13 7.664E+14 1.208E+14 1.244E+11 2.262E+12 6.135E+13 X 0. 0. 0. 0. 0. 1.465E+09 1.206E+13 1.737E+12 6.024E+13 6.588E+12 3.954E+10 3.397E+10 7.291E+12 XI 0. 0. 0. 0. 0. 0. 2.111E+11 4.062E+10 1.078E+12 5.265E+11 3.691E+09 2.207E+08 9.466E+10 XII 0. 0. 0. 0. 0. 0. 1.697E+07 4.789E+08 1.542E+10 1.915E+10 9.980E+07 2.874E+07 1.846E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.148E+08 1.798E+08 3.536E+06 7.288E+05 1.230E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.769E+06 3.745E+04 3.893E+03 7.015E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.061E+03 70.8 24.6 19.7 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.967E-02 4.554E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.843E+21 7.405E+20 1.075E+16 8.624E+17 6.696E+18 4.021E+17 1.678E+14 3.102E+11 2.534E+12 5.050E+11 1.259E+16 1.999E+11 9.592E+12 II 4.262E+21 3.220E+20 3.005E+18 9.008E+16 4.880E+17 3.980E+17 2.650E+17 2.541E+16 3.010E+17 1.024E+17 1.793E+16 3.763E+13 1.828E+17 III 0. 1.205E+20 4.943E+17 9.795E+16 1.768E+18 5.186E+17 1.052E+17 1.438E+14 1.994E+15 3.932E+16 2.854E+15 1.171E+16 1.701E+16 IV 0. 0. 2.153E+17 1.437E+17 6.277E+17 6.707E+16 2.578E+16 2.669E+15 1.706E+16 2.766E+16 8.451E+15 2.371E+15 5.783E+16 V 0. 0. 4.922E+17 4.495E+16 3.786E+17 7.460E+16 2.100E+16 3.282E+15 3.369E+16 1.229E+16 1.345E+15 1.114E+15 1.306E+16 VI 0. 0. 1.674E+17 9.802E+16 2.769E+17 2.857E+16 1.981E+16 2.622E+15 4.264E+16 1.280E+16 5.287E+14 4.912E+14 8.227E+15 VII 0. 0. 1.066E+16 2.070E+16 6.496E+16 3.994E+14 1.727E+16 9.947E+14 2.651E+16 7.497E+14 2.428E+14 1.812E+14 3.733E+15 VIII 0. 0. 0. 5.193E+14 3.815E+15 3.046E+13 5.525E+15 5.212E+14 5.340E+15 8.945E+14 1.130E+13 4.916E+13 1.004E+15 IX 0. 0. 0. 0. 2.712E+13 2.556E+12 3.969E+14 7.976E+13 1.215E+15 2.460E+14 2.932E+11 4.770E+12 1.237E+14 X 0. 0. 0. 0. 0. 4.441E+09 2.353E+13 3.341E+12 1.110E+14 1.574E+13 1.092E+11 8.272E+10 1.704E+13 XI 0. 0. 0. 0. 0. 0. 4.863E+11 9.232E+10 2.323E+12 1.463E+12 1.190E+10 6.245E+08 2.598E+11 XII 0. 0. 0. 0. 0. 0. 6.357E+07 1.276E+09 3.896E+10 6.147E+10 3.742E+08 9.833E+07 5.962E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.396E+08 6.803E+08 1.588E+07 3.018E+06 4.661E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.113E+06 2.036E+05 1.987E+04 3.118E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.827E+04 477. 156. 103. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.780 0.366 1.175E-17 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.683E+21 9.195E+20 1.201E+16 1.071E+18 8.273E+18 5.487E+17 1.585E+14 2.952E+11 2.429E+12 4.737E+11 1.671E+16 1.539E+11 9.035E+12 II 4.729E+21 3.465E+20 3.692E+18 9.595E+16 5.324E+17 4.628E+17 3.303E+17 3.106E+16 3.686E+17 1.300E+17 2.073E+16 3.539E+13 2.258E+17 III 0. 1.423E+20 5.063E+17 9.850E+16 1.844E+18 5.571E+17 1.142E+17 1.442E+14 2.048E+15 4.273E+16 2.920E+15 1.421E+16 1.879E+16 IV 0. 0. 2.252E+17 1.498E+17 6.768E+17 7.210E+16 2.751E+16 2.763E+15 1.728E+16 2.911E+16 9.162E+15 2.561E+15 6.179E+16 V 0. 0. 5.589E+17 5.028E+16 4.609E+17 9.129E+16 2.254E+16 3.493E+15 3.533E+16 1.366E+16 1.603E+15 1.205E+15 1.387E+16 VI 0. 0. 2.215E+17 1.206E+17 3.707E+17 4.040E+16 2.260E+16 2.943E+15 4.656E+16 1.493E+16 7.481E+14 6.185E+14 1.012E+16 VII 0. 0. 1.633E+16 2.979E+16 9.949E+16 6.462E+14 2.194E+16 1.247E+15 3.198E+16 1.145E+15 4.252E+14 2.734E+14 5.477E+15 VIII 0. 0. 0. 9.417E+14 8.107E+15 5.516E+13 7.963E+15 7.457E+14 7.382E+15 1.592E+15 2.313E+13 8.785E+13 1.728E+15 IX 0. 0. 0. 0. 7.044E+13 5.348E+12 6.599E+14 1.324E+14 1.949E+15 5.086E+14 6.974E+11 9.809E+12 2.453E+14 X 0. 0. 0. 0. 0. 1.303E+10 4.602E+13 6.427E+12 2.066E+14 3.835E+13 3.073E+11 1.950E+11 3.898E+13 XI 0. 0. 0. 0. 0. 0. 1.130E+12 2.115E+11 5.080E+12 4.187E+12 3.957E+10 1.701E+09 6.961E+11 XII 0. 0. 0. 0. 0. 0. 2.291E+08 3.471E+09 1.011E+11 2.058E+11 1.473E+09 3.316E+08 1.880E+09 XIII 0. 0. 0. 0. 0. 0. 0. 6.778E+04 1.050E+09 2.729E+09 7.645E+07 1.294E+07 1.729E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.047E+07 1.248E+06 1.144E+05 1.363E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.810E+05 4.082E+03 1.332E+03 538. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.41 3.86 1.784E-16 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.032E+22 9.816E+20 1.093E+16 1.145E+18 8.829E+18 5.693E+17 1.487E+14 2.842E+11 2.365E+12 4.710E+11 1.751E+16 1.182E+11 8.681E+12 II 5.142E+21 3.707E+20 3.947E+18 1.015E+17 5.793E+17 5.058E+17 3.494E+17 3.315E+16 3.934E+17 1.385E+17 2.248E+16 3.345E+13 2.406E+17 III 0. 1.591E+20 5.181E+17 9.997E+16 1.928E+18 5.946E+17 1.233E+17 1.454E+14 2.092E+15 4.550E+16 2.989E+15 1.512E+16 2.057E+16 IV 0. 0. 2.357E+17 1.553E+17 7.028E+17 7.527E+16 2.924E+16 2.874E+15 1.770E+16 3.064E+16 9.834E+15 2.750E+15 6.576E+16 V 0. 0. 6.101E+17 5.418E+16 5.232E+17 1.044E+17 2.350E+16 3.646E+15 3.689E+16 1.452E+16 1.734E+15 1.252E+15 1.392E+16 VI 0. 0. 2.713E+17 1.399E+17 4.510E+17 5.235E+16 2.443E+16 3.149E+15 4.919E+16 1.662E+16 9.351E+14 7.129E+14 1.138E+16 VII 0. 0. 2.226E+16 3.849E+16 1.373E+17 9.488E+14 2.610E+16 1.468E+15 3.661E+16 1.563E+15 6.368E+14 3.682E+14 7.220E+15 VIII 0. 0. 0. 1.377E+15 1.300E+16 9.046E+13 1.072E+16 9.982E+14 9.615E+15 2.512E+15 3.955E+13 1.365E+14 2.615E+15 IX 0. 0. 0. 0. 1.353E+14 1.004E+13 1.026E+15 2.015E+14 2.879E+15 9.060E+14 1.364E+12 1.731E+13 4.223E+14 X 0. 0. 0. 0. 0. 3.310E+10 8.137E+13 1.106E+13 3.452E+14 7.747E+13 6.801E+11 3.908E+11 7.659E+13 XI 0. 0. 0. 0. 0. 0. 2.281E+12 4.153E+11 9.629E+12 9.513E+12 9.858E+10 3.897E+09 1.584E+12 XII 0. 0. 0. 0. 0. 0. 6.806E+08 7.720E+09 2.170E+11 5.221E+11 4.117E+09 8.700E+08 4.883E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.391E+05 2.543E+09 7.804E+09 2.429E+08 3.862E+07 5.101E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.325E+08 4.499E+06 3.939E+05 4.567E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.749E+05 1.703E+04 5.303E+03 2.054E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 42.9 18.5 0.199 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.047E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.227E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.302E+22 1.244E+21 1.267E+16 1.451E+18 1.114E+19 7.989E+17 1.513E+14 2.816E+11 2.344E+12 4.492E+11 2.393E+16 8.871E+10 8.598E+12 II 5.584E+21 3.965E+20 4.951E+18 1.080E+17 6.343E+17 5.911E+17 4.465E+17 4.137E+16 4.921E+17 1.790E+17 2.615E+16 3.179E+13 3.037E+17 III 0. 1.772E+20 5.304E+17 1.005E+17 2.016E+18 6.354E+17 1.337E+17 1.476E+14 2.136E+15 5.017E+16 3.042E+15 1.876E+16 2.277E+16 IV 0. 0. 2.446E+17 1.605E+17 7.265E+17 7.873E+16 3.061E+16 2.982E+15 1.790E+16 3.188E+16 1.046E+16 2.930E+15 6.957E+16 V 0. 0. 6.589E+17 5.768E+16 5.841E+17 1.176E+17 2.450E+16 3.797E+15 3.844E+16 1.520E+16 1.844E+15 1.298E+15 1.393E+16 VI 0. 0. 3.280E+17 1.597E+17 5.349E+17 6.567E+16 2.615E+16 3.336E+15 5.173E+16 1.806E+16 1.134E+15 8.025E+14 1.252E+16 VII 0. 0. 2.967E+16 4.841E+16 1.825E+17 1.331E+15 3.027E+16 1.685E+15 4.113E+16 2.045E+15 9.192E+14 4.730E+14 9.136E+15 VIII 0. 0. 0. 1.931E+15 1.975E+16 1.397E+14 1.378E+16 1.275E+15 1.203E+16 3.699E+15 6.387E+13 1.981E+14 3.722E+15 IX 0. 0. 0. 0. 2.446E+14 1.739E+13 1.481E+15 2.909E+14 4.062E+15 1.500E+15 2.490E+12 2.815E+13 6.742E+14 X 0. 0. 0. 0. 0. 7.552E+10 1.328E+14 1.798E+13 5.488E+14 1.449E+14 1.392E+12 7.102E+11 1.368E+14 XI 0. 0. 0. 0. 0. 0.203 4.229E+12 7.622E+11 1.720E+13 1.981E+13 2.249E+11 7.948E+09 3.194E+12 XII 0. 0. 0. 0. 0. 0. 1.785E+09 1.587E+10 4.339E+11 1.202E+12 1.043E+10 2.002E+09 1.116E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.165E+06 5.671E+09 2.001E+10 6.898E+08 9.962E+07 1.316E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.829E+08 1.427E+07 1.154E+06 1.330E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.189E+06 6.165E+04 1.774E+04 6.776E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 187. 74.1 0.735 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.317E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.569E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.303E+22 1.245E+21 8.429E+15 1.453E+18 1.116E+19 7.426E+17 1.423E+14 2.592E+11 2.085E+12 3.710E+11 2.266E+16 6.459E+10 7.790E+12 II 6.028E+21 4.197E+20 4.981E+18 1.147E+17 6.877E+17 6.315E+17 4.412E+17 4.162E+16 4.951E+17 1.775E+17 2.770E+16 2.513E+13 3.036E+17 III 0. 1.973E+20 5.345E+17 9.981E+16 2.073E+18 6.734E+17 1.438E+17 1.483E+14 2.185E+15 5.322E+16 3.083E+15 1.885E+16 2.476E+16 IV 0. 0. 2.502E+17 1.637E+17 7.541E+17 8.269E+16 3.176E+16 3.080E+15 1.778E+16 3.276E+16 1.108E+16 3.112E+15 7.330E+16 V 0. 0. 7.066E+17 6.085E+16 6.481E+17 1.314E+17 2.541E+16 3.933E+15 3.978E+16 1.575E+16 1.929E+15 1.341E+15 1.397E+16 VI 0. 0. 3.985E+17 1.814E+17 6.315E+17 8.087E+16 2.775E+16 3.502E+15 5.398E+16 1.937E+16 1.340E+15 8.896E+14 1.356E+16 VII 0. 0. 4.010E+16 6.146E+16 2.382E+17 1.822E+15 3.468E+16 1.910E+15 4.587E+16 2.574E+15 1.286E+15 5.879E+14 1.124E+16 VIII 0. 0. 0. 2.840E+15 3.161E+16 2.107E+14 1.747E+16 1.603E+15 1.490E+16 5.241E+15 9.832E+13 2.744E+14 5.080E+15 IX 0. 0. 0. 0. 4.635E+14 2.939E+13 2.103E+15 4.133E+14 5.686E+15 2.393E+15 4.312E+12 4.341E+13 1.025E+15 X 0. 0. 0. 0. 0. 1.645E+11 2.142E+14 2.881E+13 8.673E+14 2.627E+14 2.728E+12 1.219E+12 2.325E+14 XI 0. 0. 0. 0. 0. 6.776E+07 7.808E+12 1.389E+12 3.068E+13 4.041E+13 4.976E+11 1.526E+10 6.122E+12 XII 0. 0. 0. 0. 0. 0. 4.514E+09 3.277E+10 8.757E+11 2.746E+12 2.605E+10 4.431E+09 2.426E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.448E+06 1.297E+10 5.169E+10 1.972E+09 2.574E+08 3.243E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.141E+09 4.757E+07 3.593E+06 3.713E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.639E+06 2.525E+05 6.263E+04 2.160E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 922. 312. 2.66 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.01 0. 1.767E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.416E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.567E+22 1.503E+21 9.253E+15 1.753E+18 1.342E+19 9.643E+17 1.456E+14 2.556E+11 2.026E+12 3.425E+11 2.888E+16 4.879E+10 7.695E+12 II 6.504E+21 4.454E+20 5.970E+18 1.217E+17 7.525E+17 7.168E+17 5.339E+17 4.973E+16 5.914E+17 2.151E+17 3.135E+16 2.319E+13 3.653E+17 III 0. 2.189E+20 5.437E+17 1.012E+17 2.147E+18 7.148E+17 1.556E+17 1.496E+14 2.233E+15 5.880E+16 3.198E+15 2.243E+16 2.732E+16 IV 0. 0. 2.583E+17 1.684E+17 7.787E+17 8.685E+16 3.395E+16 3.162E+15 1.881E+16 3.508E+16 1.166E+16 3.289E+15 7.680E+16 V 0. 0. 7.520E+17 6.378E+16 7.076E+17 1.455E+17 2.640E+16 4.071E+15 4.108E+16 1.618E+16 2.000E+15 1.387E+15 1.406E+16 VI 0. 0. 4.674E+17 2.022E+17 7.215E+17 9.741E+16 2.936E+16 3.659E+15 5.622E+16 2.039E+16 1.546E+15 9.718E+14 1.448E+16 VII 0. 0. 5.106E+16 7.429E+16 3.001E+17 2.418E+15 3.905E+16 2.126E+15 5.035E+16 3.101E+15 1.724E+15 7.060E+14 1.341E+16 VIII 0. 0. 0. 3.739E+15 4.432E+16 3.044E+14 2.150E+16 1.953E+15 1.792E+16 6.977E+15 1.428E+14 3.616E+14 6.629E+15 IX 0. 0. 0. 0. 7.622E+14 4.691E+13 2.859E+15 5.591E+14 7.579E+15 3.515E+15 6.966E+12 6.315E+13 1.478E+15 X 0. 0. 0. 0. 0. 3.276E+11 3.229E+14 4.311E+13 1.278E+15 4.266E+14 4.859E+12 1.954E+12 3.695E+14 XI 0. 0. 0. 0. 0. 2.691E+08 1.310E+13 2.303E+12 4.991E+13 7.189E+13 9.726E+11 2.707E+10 1.079E+13 XII 0. 0. 0. 0. 0. 0. 1.004E+10 5.986E+10 1.568E+12 5.317E+12 5.567E+10 8.677E+09 4.762E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.604E+06 2.547E+10 1.094E+11 4.630E+09 5.536E+08 7.064E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.666E+09 1.221E+08 8.579E+06 8.963E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.958E+07 7.210E+05 1.682E+05 5.792E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.121E+03 989. 7.86 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.23 1.11 5.750E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.368E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.663E+22 1.597E+21 7.501E+15 1.865E+18 1.425E+19 1.004E+18 1.415E+14 2.423E+11 1.873E+12 3.020E+11 3.015E+16 3.722E+10 7.203E+12 II 7.006E+21 4.706E+20 6.348E+18 1.276E+17 8.144E+17 7.762E+17 5.640E+17 5.282E+16 6.290E+17 2.289E+17 3.390E+16 1.980E+13 3.874E+17 III 0. 2.423E+20 5.569E+17 1.001E+17 2.234E+18 7.574E+17 1.678E+17 1.514E+14 2.275E+15 6.279E+16 3.220E+15 2.379E+16 2.970E+16 IV 0. 0. 2.674E+17 1.752E+17 8.050E+17 9.126E+16 3.460E+16 3.284E+15 1.800E+16 3.565E+16 1.227E+16 3.483E+15 8.067E+16 V 0. 0. 7.977E+17 6.669E+16 7.675E+17 1.600E+17 2.747E+16 4.226E+15 4.273E+16 1.653E+16 2.060E+15 1.434E+15 1.424E+16 VI 0. 0. 5.397E+17 2.238E+17 8.134E+17 1.156E+17 3.086E+16 3.801E+15 5.886E+16 2.119E+16 1.750E+15 1.052E+15 1.533E+16 VII 0. 0. 6.369E+16 8.847E+16 3.707E+17 3.141E+15 4.343E+16 2.335E+15 5.475E+16 3.611E+15 2.242E+15 8.284E+14 1.566E+16 VIII 0. 0. 0. 4.811E+15 6.034E+16 4.289E+14 2.598E+16 2.332E+15 2.117E+16 8.911E+15 1.989E+14 4.611E+14 8.390E+15 IX 0. 0. 0. 0. 1.198E+15 7.259E+13 3.789E+15 7.355E+14 9.847E+15 4.917E+15 1.073E+13 8.834E+13 2.054E+15 X 0. 0. 0. 0. 0. 6.222E+11 4.711E+14 6.228E+13 1.822E+15 6.550E+14 8.202E+12 2.995E+12 5.625E+14 XI 0. 0. 0. 0. 0. 7.800E+08 2.110E+13 3.663E+12 7.810E+13 1.203E+14 1.792E+12 4.568E+10 1.812E+13 XII 0. 0. 0. 0. 0. 0. 2.090E+10 1.043E+11 2.685E+12 9.630E+12 1.116E+11 1.606E+10 8.846E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.998E+07 4.763E+10 2.152E+11 1.012E+10 1.117E+09 1.448E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.568E+05 5.744E+09 2.898E+08 1.908E+07 2.025E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.601E+07 1.889E+06 4.165E+05 1.445E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.547E+03 2.850E+03 21.5 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 15.5 4.03 1.724E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.001E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.080E+22 2.004E+21 8.929E+15 2.338E+18 1.782E+19 1.391E+18 1.481E+14 2.408E+11 1.846E+12 2.855E+11 4.052E+16 2.854E+10 7.208E+12 II 7.563E+21 4.990E+20 7.897E+18 1.349E+17 8.860E+17 8.846E+17 7.143E+17 6.547E+16 7.799E+17 2.894E+17 3.895E+16 1.906E+13 4.850E+17 III 0. 2.684E+20 5.713E+17 9.633E+16 2.325E+18 8.011E+17 1.812E+17 1.530E+14 2.287E+15 7.016E+16 3.326E+15 2.940E+16 3.261E+16 IV 0. 0. 2.792E+17 1.857E+17 8.329E+17 9.622E+16 3.694E+16 3.419E+15 1.856E+16 3.859E+16 1.296E+16 3.685E+15 8.458E+16 V 0. 0. 8.440E+17 6.947E+16 8.294E+17 1.757E+17 2.864E+16 4.381E+15 4.507E+16 1.702E+16 2.115E+15 1.487E+15 1.445E+16 VI 0. 0. 6.190E+17 2.474E+17 9.096E+17 1.361E+17 3.240E+16 3.935E+15 6.134E+16 2.187E+16 1.955E+15 1.136E+15 1.616E+16 VII 0. 0. 7.869E+16 1.046E+17 4.521E+17 4.031E+15 4.797E+16 2.544E+15 5.915E+16 4.096E+15 2.852E+15 9.578E+14 1.804E+16 VIII 0. 0. 0. 6.130E+15 8.094E+16 5.947E+14 3.105E+16 2.751E+15 2.474E+16 1.103E+16 2.686E+14 5.752E+14 1.039E+16 IX 0. 0. 0. 0. 1.855E+15 1.101E+14 4.943E+15 9.509E+14 1.260E+16 6.637E+15 1.594E+13 1.203E+14 2.779E+15 X 0. 0. 0. 0. 0. 1.136E+12 6.737E+14 8.802E+13 2.547E+15 9.660E+14 1.332E+13 4.451E+12 8.306E+14 XI 0. 0. 0. 0. 0. 1.756E+09 3.318E+13 5.678E+12 1.194E+14 1.925E+14 3.167E+12 7.446E+10 2.938E+13 XII 0. 0. 0. 0. 0. 0. 4.158E+10 1.767E+11 4.476E+12 1.664E+13 2.140E+11 2.861E+10 1.581E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.411E+07 8.650E+10 4.027E+11 2.112E+10 2.171E+09 2.846E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.778E+06 1.174E+10 6.560E+08 4.082E+07 4.370E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.024E+08 4.717E+06 9.931E+05 3.436E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.783E+04 7.918E+03 56.0 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 54.1 13.8 4.904E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.455E-02 1.710E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.086E+22 2.010E+21 6.660E+15 2.350E+18 1.789E+19 1.323E+18 1.435E+14 2.251E+11 1.675E+12 2.479E+11 3.894E+16 2.197E+10 6.708E+12 II 8.120E+21 5.253E+20 7.956E+18 1.421E+17 9.619E+17 9.407E+17 7.095E+17 6.596E+16 7.865E+17 2.891E+17 4.115E+16 1.587E+13 4.859E+17 III 0. 2.968E+20 5.811E+17 9.379E+16 2.404E+18 8.438E+17 1.943E+17 1.542E+14 2.340E+15 7.420E+16 3.300E+15 2.959E+16 3.550E+16 IV 0. 0. 2.896E+17 1.927E+17 8.599E+17 1.012E+17 3.746E+16 3.529E+15 1.759E+16 3.880E+16 1.355E+16 3.873E+15 8.828E+16 V 0. 0. 8.887E+17 7.212E+16 8.916E+17 1.919E+17 2.986E+16 4.513E+15 4.687E+16 1.737E+16 2.160E+15 1.540E+15 1.467E+16 VI 0. 0. 7.043E+17 2.709E+17 1.008E+18 1.589E+17 3.391E+16 4.073E+15 6.345E+16 2.238E+16 2.154E+15 1.219E+15 1.694E+16 VII 0. 0. 9.621E+16 1.225E+17 5.446E+17 5.117E+15 5.258E+16 2.750E+15 6.336E+16 4.539E+15 3.554E+15 1.093E+15 2.049E+16 VIII 0. 0. 0. 7.718E+15 1.068E+17 8.138E+14 3.669E+16 3.204E+15 2.857E+16 1.328E+16 3.534E+14 7.051E+14 1.264E+16 IX 0. 0. 0. 0. 2.802E+15 1.644E+14 6.354E+15 1.209E+15 1.588E+16 8.680E+15 2.300E+13 1.605E+14 3.688E+15 X 0. 0. 0. 0. 0. 2.009E+12 9.463E+14 1.220E+14 3.494E+15 1.376E+15 2.095E+13 6.458E+12 1.199E+15 XI 0. 0. 0. 0. 0. 3.777E+09 5.108E+13 8.603E+12 1.785E+14 2.967E+14 5.409E+12 1.182E+11 4.642E+13 XII 0. 0. 0. 0. 0. 0. 7.961E+10 2.918E+11 7.282E+12 2.762E+13 3.960E+11 4.952E+10 2.745E+11 XIII 0. 0. 0. 0. 0. 0. 7.066E+06 9.331E+07 1.530E+11 7.218E+11 4.238E+10 4.087E+09 5.420E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.436E+07 2.292E+10 1.426E+09 8.442E+07 9.120E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.174E+08 1.128E+07 2.282E+06 7.879E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.713E+04 2.103E+04 140. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 178. 44.4 0.134 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.798E-02 5.564E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.650E+22 2.563E+21 7.737E+15 2.988E+18 2.272E+19 1.869E+18 1.525E+14 2.196E+11 1.616E+12 2.272E+11 5.334E+16 1.665E+10 6.576E+12 II 8.784E+21 5.552E+20 1.004E+19 1.509E+17 1.045E+18 1.073E+18 9.154E+17 8.303E+16 9.900E+17 3.712E+17 4.752E+16 1.496E+13 6.180E+17 III 0. 3.304E+20 5.911E+17 9.372E+16 2.453E+18 8.885E+17 2.092E+17 1.596E+14 2.391E+15 8.360E+16 3.525E+15 3.719E+16 3.890E+16 IV 0. 0. 2.978E+17 1.953E+17 8.978E+17 1.068E+17 3.968E+16 3.713E+15 1.897E+16 4.231E+16 1.424E+16 4.077E+15 9.245E+16 V 0. 0. 9.310E+17 7.440E+16 9.660E+17 2.104E+17 3.082E+16 4.651E+15 4.860E+16 1.776E+16 2.207E+15 1.596E+15 1.497E+16 VI 0. 0. 8.152E+17 2.958E+17 1.145E+18 1.857E+17 3.547E+16 4.157E+15 6.559E+16 2.295E+16 2.361E+15 1.313E+15 1.783E+16 VII 0. 0. 1.242E+17 1.496E+17 6.602E+17 6.475E+15 5.766E+16 2.958E+15 6.785E+16 4.893E+15 4.387E+15 1.245E+15 2.319E+16 VIII 0. 0. 0. 1.124E+16 1.416E+17 1.118E+15 4.347E+16 3.732E+15 3.309E+16 1.572E+16 4.580E+14 8.580E+14 1.524E+16 IX 0. 0. 0. 0. 4.230E+15 2.484E+14 8.236E+15 1.551E+15 2.029E+16 1.134E+16 3.260E+13 2.117E+14 4.810E+15 X 0. 0. 0. 0. 0. 3.549E+12 1.368E+15 1.727E+14 4.935E+15 2.007E+15 3.353E+13 9.276E+12 1.713E+15 XI 0. 0. 0. 0. 0. 8.025E+09 8.311E+13 1.373E+13 2.824E+14 4.856E+14 9.802E+12 1.861E+11 7.331E+13 XII 0. 0. 0. 0. 0. 0. 1.589E+11 5.272E+11 1.304E+13 5.093E+13 8.172E+11 9.050E+10 4.832E+11 XIII 0. 0. 0. 0. 0. 0. 3.182E+07 2.135E+08 3.124E+11 1.516E+12 1.012E+11 8.979E+09 1.067E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.404E+07 5.589E+10 4.119E+09 2.323E+08 2.011E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.398E+08 3.590E+07 6.971E+06 1.969E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.835E+05 7.399E+04 400. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 770. 188. 0.434 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.293 2.128E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.324E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.794E+22 2.703E+21 6.659E+15 3.155E+18 2.396E+19 1.942E+18 1.520E+14 2.083E+11 1.503E+12 2.048E+11 5.534E+16 1.316E+10 6.261E+12 II 9.430E+21 5.824E+20 1.061E+19 1.587E+17 1.135E+18 1.157E+18 9.610E+17 8.764E+16 1.045E+18 3.896E+17 5.108E+16 1.319E+13 6.511E+17 III 0. 3.665E+20 6.016E+17 9.391E+16 2.533E+18 9.319E+17 2.240E+17 1.616E+14 2.448E+15 8.987E+16 3.633E+15 3.922E+16 4.240E+16 IV 0. 0. 3.097E+17 2.024E+17 9.221E+17 1.119E+17 4.096E+16 3.825E+15 1.917E+16 4.410E+16 1.479E+16 4.250E+15 9.583E+16 V 0. 0. 9.769E+17 7.732E+16 1.032E+18 2.289E+17 3.197E+16 4.779E+15 5.001E+16 1.807E+16 2.241E+15 1.648E+15 1.526E+16 VI 0. 0. 9.149E+17 3.203E+17 1.252E+18 2.148E+17 3.704E+16 4.273E+15 6.781E+16 2.329E+16 2.556E+15 1.406E+15 1.872E+16 VII 0. 0. 1.481E+17 1.711E+17 7.827E+17 8.091E+15 6.264E+16 3.161E+15 7.202E+16 5.273E+15 5.332E+15 1.402E+15 2.594E+16 VIII 0. 0. 0. 1.353E+16 1.814E+17 1.496E+15 5.055E+16 4.264E+15 3.754E+16 1.821E+16 5.825E+14 1.029E+15 1.808E+16 IX 0. 0. 0. 0. 6.054E+15 3.601E+14 1.033E+16 1.918E+15 2.487E+16 1.410E+16 4.511E+13 2.742E+14 6.162E+15 X 0. 0. 0. 0. 0. 5.932E+12 1.855E+15 2.305E+14 6.521E+15 2.685E+15 4.999E+13 1.298E+13 2.368E+15 XI 0. 0. 0. 0. 0. 1.595E+10 1.221E+14 1.980E+13 4.023E+14 6.944E+14 1.568E+13 2.832E+11 1.100E+14 XII 0. 0. 0. 0. 0. 0. 2.819E+11 8.186E+11 1.997E+13 7.747E+13 1.399E+12 1.477E+11 7.892E+11 XIII 0. 0. 0. 0. 0. 0. 8.509E+07 4.138E+08 5.137E+11 2.456E+12 1.850E+11 1.562E+10 1.894E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.653E+07 9.704E+10 7.991E+09 4.323E+08 3.878E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.183E+09 7.587E+07 1.424E+07 4.130E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.796E+05 1.709E+05 906. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.128E+03 508. 1.06 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.927 6.084E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.959E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.283E+22 3.181E+21 7.345E+15 3.712E+18 2.815E+19 2.402E+18 1.597E+14 2.108E+11 1.512E+12 2.027E+11 6.742E+16 1.081E+10 6.381E+12 II 1.001E+22 6.186E+20 1.243E+19 1.682E+17 1.237E+18 1.282E+18 1.139E+18 1.026E+17 1.224E+18 4.620E+17 5.719E+16 1.310E+13 7.653E+17 III 0. 3.869E+20 6.165E+17 9.368E+16 2.632E+18 9.810E+17 2.398E+17 1.650E+14 2.516E+15 9.891E+16 3.782E+15 4.585E+16 4.653E+16 IV 0. 0. 3.229E+17 2.093E+17 9.680E+17 1.175E+17 4.237E+16 3.954E+15 1.916E+16 4.629E+16 1.567E+16 4.477E+15 1.006E+17 V 0. 0. 1.000E+18 7.844E+16 1.051E+18 2.384E+17 3.351E+16 4.919E+15 5.220E+16 1.886E+16 2.379E+15 1.740E+15 1.588E+16 VI 0. 0. 9.985E+17 3.371E+17 1.311E+18 2.365E+17 3.778E+16 4.334E+15 6.932E+16 2.433E+16 2.722E+15 1.407E+15 1.833E+16 VII 0. 0. 1.731E+17 1.913E+17 8.793E+17 9.667E+15 6.514E+16 3.238E+15 7.368E+16 5.071E+15 5.577E+15 1.471E+15 2.680E+16 VIII 0. 0. 0. 1.596E+16 2.211E+17 1.924E+15 5.627E+16 4.662E+15 4.082E+16 1.900E+16 6.461E+14 1.159E+15 2.000E+16 IX 0. 0. 0. 0. 8.224E+15 5.030E+14 1.245E+16 2.276E+15 2.933E+16 1.596E+16 5.491E+13 3.353E+14 7.452E+15 X 0. 0. 0. 0. 0. 9.475E+12 2.429E+15 2.968E+14 8.332E+15 3.300E+15 6.619E+13 1.719E+13 3.102E+15 XI 0. 0. 0. 0. 0. 3.002E+10 1.743E+14 2.775E+13 5.587E+14 9.232E+14 2.249E+13 4.083E+11 1.567E+14 XII 0. 0. 0. 0. 0. 0. 4.813E+11 1.244E+12 3.004E+13 1.109E+14 2.167E+12 2.288E+11 1.227E+12 XIII 0. 0. 0. 0. 0. 0. 1.934E+08 7.778E+08 8.352E+11 3.790E+12 3.067E+11 2.583E+10 3.209E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.021E+08 1.607E+11 1.408E+10 7.650E+08 7.147E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.088E+09 1.454E+08 2.758E+07 8.304E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.467E+06 3.711E+05 1.978E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.247E+03 1.275E+03 2.52 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.73 1.667E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.582E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.597E+22 3.489E+21 7.011E+15 4.073E+18 3.085E+19 2.661E+18 1.625E+14 2.051E+11 1.454E+12 1.906E+11 7.421E+16 8.789E+09 6.222E+12 II 1.067E+22 6.485E+20 1.362E+19 1.763E+17 1.335E+18 1.395E+18 1.249E+18 1.123E+17 1.340E+18 5.065E+17 6.221E+16 1.223E+13 8.385E+17 III 0. 4.207E+20 6.280E+17 9.364E+16 2.719E+18 1.025E+18 2.553E+17 1.668E+14 2.572E+15 1.072E+17 3.919E+15 5.016E+16 5.042E+16 IV 0. 0. 3.363E+17 2.166E+17 9.975E+17 1.224E+17 4.365E+16 4.043E+15 1.924E+16 4.820E+16 1.631E+16 4.665E+15 1.045E+17 V 0. 0. 1.036E+18 8.066E+16 1.096E+18 2.534E+17 3.471E+16 5.096E+15 5.415E+16 1.936E+16 2.447E+15 1.804E+15 1.626E+16 VI 0. 0. 1.100E+18 3.593E+17 1.401E+18 2.670E+17 3.902E+16 4.397E+15 7.092E+16 2.488E+16 2.916E+15 1.456E+15 1.863E+16 VII 0. 0. 2.023E+17 2.147E+17 1.013E+18 1.178E+16 6.905E+16 3.371E+15 7.638E+16 5.171E+15 6.362E+15 1.600E+15 2.876E+16 VIII 0. 0. 0. 1.882E+16 2.729E+17 2.511E+15 6.366E+16 5.170E+15 4.497E+16 2.081E+16 7.733E+14 1.343E+15 2.284E+16 IX 0. 0. 0. 0. 1.113E+16 7.093E+14 1.517E+16 2.724E+15 3.482E+16 1.876E+16 7.159E+13 4.205E+14 9.169E+15 X 0. 0. 0. 0. 0. 1.516E+13 3.191E+15 3.828E+14 1.064E+16 4.168E+15 9.287E+13 2.325E+13 4.107E+15 XI 0. 0. 0. 0. 0. 5.614E+10 2.476E+14 3.858E+13 7.681E+14 1.246E+15 3.380E+13 5.992E+11 2.245E+14 XII 0. 0. 0. 0. 0. 0. 8.090E+11 1.860E+12 4.430E+13 1.591E+14 3.479E+12 3.592E+11 1.909E+12 XIII 0. 0. 0. 0. 0. 0. 4.047E+08 1.424E+09 1.319E+12 5.782E+12 5.251E+11 4.313E+10 5.410E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.012E+08 2.623E+11 2.553E+10 1.363E+09 1.304E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.621E+09 2.849E+08 5.333E+07 1.644E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.203E+06 7.946E+05 4.223E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.287E+04 3.094E+03 5.78 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.75 4.415E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.046E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.109E+22 3.990E+21 7.181E+15 4.657E+18 3.525E+19 3.141E+18 1.689E+14 2.028E+11 1.423E+12 1.825E+11 8.678E+16 7.267E+09 6.186E+12 II 1.143E+22 6.790E+20 1.554E+19 1.865E+17 1.449E+18 1.527E+18 1.435E+18 1.279E+17 1.528E+18 5.823E+17 6.871E+16 1.174E+13 9.581E+17 III 0. 4.642E+20 6.393E+17 9.336E+16 2.798E+18 1.071E+18 2.718E+17 1.701E+14 2.648E+15 1.169E+17 4.070E+15 5.711E+16 5.496E+16 IV 0. 0. 3.491E+17 2.236E+17 1.025E+18 1.273E+17 4.446E+16 4.146E+15 1.912E+16 4.973E+16 1.688E+16 4.829E+15 1.077E+17 V 0. 0. 1.079E+18 8.328E+16 1.150E+18 2.720E+17 3.596E+16 5.223E+15 5.576E+16 1.985E+16 2.552E+15 1.868E+15 1.672E+16 VI 0. 0. 1.219E+18 3.850E+17 1.507E+18 3.041E+17 4.049E+16 4.471E+15 7.253E+16 2.547E+16 3.178E+15 1.530E+15 1.929E+16 VII 0. 0. 2.373E+17 2.421E+17 1.177E+18 1.446E+16 7.377E+16 3.534E+15 7.958E+16 5.347E+15 7.330E+15 1.761E+15 3.124E+16 VIII 0. 0. 0. 2.228E+16 3.388E+17 3.292E+15 7.243E+16 5.760E+15 4.975E+16 2.298E+16 9.310E+14 1.571E+15 2.624E+16 IX 0. 0. 0. 0. 1.509E+16 1.003E+15 1.852E+16 3.266E+15 4.139E+16 2.214E+16 9.346E+13 5.278E+14 1.131E+16 X 0. 0. 0. 0. 0. 2.419E+13 4.191E+15 4.931E+14 1.357E+16 5.264E+15 1.303E+14 3.138E+13 5.437E+15 XI 0. 0. 0. 0. 0. 1.039E+11 3.508E+14 5.345E+13 1.052E+15 1.677E+15 5.076E+13 8.764E+11 3.207E+14 XII 0. 0. 0. 0. 0. 0. 1.345E+12 2.767E+12 6.499E+13 2.273E+14 5.580E+12 5.619E+11 2.956E+12 XIII 0. 0. 0. 0. 0. 0. 8.280E+08 2.575E+09 2.072E+12 8.782E+12 8.983E+11 7.186E+10 9.074E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.842E+08 4.261E+11 4.634E+10 2.427E+09 2.368E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.263E+09 5.594E+08 1.032E+08 3.237E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.006E+06 1.702E+06 8.977E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.163E+04 7.502E+03 13.2 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 21.9 0.116 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.473E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.458E+22 3.353E+21 4.302E+15 3.932E+18 2.970E+19 2.291E+18 1.560E+14 1.850E+11 1.259E+12 1.566E+11 6.462E+16 6.050E+09 5.617E+12 II 1.210E+22 7.095E+20 1.322E+19 1.955E+17 1.559E+18 1.553E+18 1.177E+18 1.090E+17 1.302E+18 4.771E+17 6.781E+16 9.385E+12 8.043E+17 III 0. 4.997E+20 6.461E+17 9.269E+16 2.887E+18 1.120E+18 2.880E+17 1.669E+14 2.731E+15 1.201E+17 3.957E+15 4.866E+16 5.897E+16 IV 0. 0. 3.644E+17 2.313E+17 1.058E+18 1.326E+17 4.533E+16 4.206E+15 1.805E+16 4.953E+16 1.758E+16 5.032E+15 1.119E+17 V 0. 0. 1.109E+18 8.521E+16 1.184E+18 2.856E+17 3.736E+16 5.449E+15 5.787E+16 2.042E+16 2.627E+15 1.938E+15 1.720E+16 VI 0. 0. 1.328E+18 4.064E+17 1.587E+18 3.377E+17 4.157E+16 4.522E+15 7.405E+16 2.606E+16 3.360E+15 1.555E+15 1.935E+16 VII 0. 0. 2.743E+17 2.690E+17 1.329E+18 1.732E+16 7.693E+16 3.619E+15 8.129E+16 5.295E+15 8.091E+15 1.874E+15 3.259E+16 VIII 0. 0. 0. 2.604E+16 4.095E+17 4.220E+15 8.039E+16 6.257E+15 5.369E+16 2.441E+16 1.079E+15 1.784E+15 2.917E+16 IX 0. 0. 0. 0. 1.988E+16 1.389E+15 2.210E+16 3.820E+15 4.802E+16 2.521E+16 1.179E+14 6.446E+14 1.352E+16 X 0. 0. 0. 0. 0. 3.763E+13 5.384E+15 6.203E+14 1.689E+16 6.432E+15 1.769E+14 4.124E+13 6.986E+15 XI 0. 0. 0. 0. 0. 1.862E+11 4.867E+14 7.243E+13 1.408E+15 2.191E+15 7.392E+13 1.249E+12 4.450E+14 XII 0. 0. 0. 0. 0. 0. 2.175E+12 4.032E+12 9.335E+13 3.161E+14 8.691E+12 8.570E+11 4.443E+12 XIII 0. 0. 0. 0. 0. 0. 1.626E+09 4.529E+09 3.190E+12 1.301E+13 1.493E+12 1.168E+11 1.476E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.486E+09 6.756E+11 8.178E+10 4.218E+09 4.164E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.058E+10 1.066E+09 1.943E+08 6.164E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.481E+07 3.532E+06 1.844E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.456E+04 1.746E+04 29.3 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 59.3 0.293 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.558E-02 7.247E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.317E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.653E-10