# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: P_n1_b1 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.627E+18 3.924E+17 1.022E+14 2.270E+13 5.073E+14 6.873E+13 3.368E+13 9.250E+11 3.523E+12 8.652E+11 1.207E+12 2.162E+12 4.666E+12 II 1.697E+18 1.081E+17 2.433E+14 3.122E+12 1.467E+14 4.200E+13 2.002E+13 1.359E+13 1.159E+14 2.129E+13 1.784E+12 1.690E+12 3.896E+13 III 0. 1.351E+16 1.456E+13 9.855E+11 2.026E+13 6.653E+12 7.995E+12 1.259E+11 3.834E+12 1.923E+12 1.880E+11 4.680E+11 1.933E+12 IV 0. 0. 3.351E+12 1.673E+11 3.384E+12 3.781E+11 1.102E+11 1.245E+12 1.732E+12 4.546E+11 6.107E+10 5.401E+10 1.882E+12 V 0. 0. 5.019E+11 2.318E+09 2.191E+10 7.020E+08 8.715E+07 8.896E+08 4.176E+12 7.188E+10 3.752E+09 1.599E+09 1.408E+12 VI 0. 0. 2.078E-05 7.850E+06 3.783E+06 2.848E+04 1.002E+03 5.156E+03 8.752E+06 1.095E+09 3.935E+07 6.570E+06 2.420E+11 VII 0. 0. 0. 1.075E-17 2.212E-02 0. 0. 0. 3.637E-02 1.893E+07 5.984E+04 1.263E+03 3.724E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.364E-04 2.14 0. 1.390E+04 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.111E-13 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.454E+18 5.610E+17 1.089E+14 3.072E+13 7.064E+14 8.940E+13 3.309E+13 9.840E+11 4.052E+12 7.639E+11 1.539E+12 2.589E+12 5.382E+12 II 2.678E+18 1.102E+17 3.664E+14 5.020E+12 1.970E+14 6.396E+13 4.073E+13 1.934E+13 1.625E+14 3.006E+13 2.632E+12 2.842E+12 5.559E+13 III 0. 7.107E+16 1.154E+13 1.750E+12 4.354E+13 1.116E+13 1.197E+13 1.441E+11 3.190E+12 2.463E+12 2.294E+11 6.274E+11 2.626E+12 IV 0. 0. 9.563E+12 1.221E+12 2.914E+13 5.234E+12 3.335E+12 2.313E+12 8.908E+11 1.334E+12 2.174E+11 2.198E+11 2.248E+12 V 0. 0. 2.906E+13 2.079E+11 2.390E+12 2.853E+11 1.137E+11 1.599E+11 1.579E+13 7.672E+11 5.990E+10 3.832E+10 2.930E+12 VI 0. 0. 393. 3.409E+10 2.524E+10 9.791E+08 1.422E+08 1.149E+08 2.205E+10 9.251E+10 4.703E+09 1.864E+09 2.032E+12 VII 0. 0. 0. 5.683E-06 1.241E+08 1.415E+05 4.583E+03 3.679E+03 2.784E+05 4.345E+10 1.269E+08 1.324E+07 7.814E+10 VIII 0. 0. 0. 0. 2.303E-15 0. 0. 0. 0. 3.040E+03 3.599E+05 1.694E+04 2.716E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.019E+03 1.204E-04 5.837E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.087E-12 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.210E-19 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.049E+18 7.382E+17 9.650E+13 3.751E+13 8.818E+14 1.024E+14 3.777E+13 1.079E+12 3.745E+12 5.775E+11 1.799E+12 2.905E+12 8.532E+12 II 4.641E+18 1.307E+17 5.178E+14 8.453E+12 2.811E+14 9.435E+13 5.538E+13 2.526E+13 2.125E+14 3.939E+13 3.621E+12 4.104E+12 6.957E+13 III 0. 1.626E+17 9.020E+12 9.868E+11 4.484E+13 1.306E+13 1.598E+13 2.760E+11 3.298E+12 2.505E+12 2.197E+11 7.445E+11 4.529E+12 IV 0. 0. 4.460E+12 9.335E+11 8.200E+13 1.567E+13 8.531E+12 2.377E+12 7.290E+11 8.573E+11 3.189E+11 4.797E+11 2.051E+12 V 0. 0. 1.024E+14 1.230E+12 5.383E+13 9.925E+12 5.785E+12 2.685E+12 3.260E+13 8.327E+11 3.400E+11 3.942E+11 4.134E+12 VI 0. 0. 3.876E+07 5.020E+12 1.251E+13 9.292E+11 5.643E+11 1.930E+11 6.257E+12 6.364E+11 1.679E+11 1.393E+11 7.854E+12 VII 0. 0. 0. 368. 3.718E+12 9.029E+09 2.785E+09 1.325E+09 1.670E+10 4.572E+12 3.938E+10 1.162E+10 1.758E+12 VIII 0. 0. 0. 0. 2.066E-02 4.502E+05 1.086E+06 3.492E+05 4.086E+06 5.196E+08 1.862E+09 2.464E+08 7.731E+10 IX 0. 0. 0. 0. 0. 112. 0. 0. 0. 2.968E+03 4.246E+08 1.207E+06 1.467E+08 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 33.7 1.529E+03 1.552E+04 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.62 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.214E+19 9.998E+17 4.728E+13 5.496E+13 1.324E+15 1.277E+14 4.208E+13 1.031E+12 3.763E+12 2.140E+11 2.489E+12 3.186E+12 9.181E+12 II 8.637E+18 2.407E+17 8.275E+14 1.052E+13 3.272E+14 1.469E+14 8.703E+13 3.679E+13 3.059E+14 5.631E+13 5.217E+12 5.988E+12 1.030E+14 III 0. 4.485E+17 1.151E+13 8.740E+11 3.579E+13 1.942E+13 2.433E+13 3.360E+11 3.294E+12 3.694E+12 2.660E+11 1.710E+12 5.995E+12 IV 0. 0. 3.861E+12 7.191E+11 6.598E+13 2.101E+13 1.011E+13 2.404E+12 6.356E+11 7.767E+11 3.087E+11 6.142E+11 1.892E+12 V 0. 0. 3.054E+14 1.060E+12 7.784E+13 4.528E+13 2.223E+13 6.726E+12 4.282E+13 7.215E+11 5.262E+11 1.094E+12 4.999E+12 VI 0. 0. 5.624E+10 2.050E+13 8.837E+13 2.413E+13 1.615E+13 4.385E+12 6.283E+13 6.817E+11 6.306E+11 1.230E+12 1.984E+13 VII 0. 0. 4.550E+04 8.860E+06 3.070E+14 2.475E+12 1.097E+12 5.205E+11 4.915E+12 1.831E+13 5.393E+11 4.843E+11 1.372E+13 VIII 0. 0. 0. 0. 1.264E+05 6.682E+09 1.176E+10 4.907E+09 5.450E+10 1.320E+11 1.680E+11 6.496E+10 2.580E+12 IX 0. 0. 0. 0. 0. 2.347E+08 1.430E+07 5.756E+06 4.735E+07 1.095E+08 5.111E+11 2.959E+09 4.986E+10 X 0. 0. 0. 0. 0. 1.482E-08 3.475E+03 617. 4.253E+03 8.703E+03 1.561E+07 6.048E+07 1.434E+08 XI 0. 0. 0. 0. 0. 0. 4.347E-14 0. 0. 0. 39.3 6.845E+06 2.115E+05 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.647 2.569E-11 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.996E+19 1.457E+18 5.029E+13 8.774E+13 2.168E+15 1.610E+14 5.328E+13 1.261E+12 4.980E+12 2.066E+11 3.579E+12 4.219E+12 1.250E+13 II 1.725E+19 4.816E+17 1.312E+15 1.451E+13 4.063E+14 2.505E+14 1.381E+14 5.821E+13 4.806E+14 8.517E+13 8.291E+12 9.109E+12 1.637E+14 III 0. 1.086E+18 1.957E+13 7.916E+11 3.143E+13 4.205E+13 4.584E+13 3.721E+11 3.554E+12 8.338E+12 5.135E+11 3.456E+12 8.867E+12 IV 0. 0. 3.581E+12 6.012E+11 5.438E+13 1.925E+13 8.943E+12 2.103E+12 5.667E+11 6.734E+11 2.585E+11 5.848E+11 1.889E+12 V 0. 0. 7.483E+14 9.839E+11 6.123E+13 7.068E+13 2.985E+13 7.807E+12 4.282E+13 6.140E+11 4.112E+11 1.297E+12 4.950E+12 VI 0. 0. 7.193E+12 5.411E+13 1.057E+14 1.002E+14 6.417E+13 1.431E+13 1.525E+14 7.675E+11 4.949E+11 2.681E+12 2.993E+13 VII 0. 0. 6.661E+08 4.130E+09 1.160E+15 4.696E+13 2.163E+13 8.693E+12 6.754E+13 4.494E+13 5.391E+11 2.772E+12 4.293E+13 VIII 0. 0. 0. 3.018E+03 4.676E+08 1.650E+12 1.805E+12 7.052E+11 7.160E+12 3.993E+12 3.614E+11 1.283E+12 2.202E+13 IX 0. 0. 0. 0. 0. 5.881E+11 2.671E+10 1.108E+10 1.048E+11 6.439E+10 4.629E+12 2.665E+11 2.028E+12 X 0. 0. 0. 0. 0. 1.59 1.856E+08 2.536E+07 2.530E+08 1.613E+08 6.435E+09 3.603E+10 4.924E+10 XI 0. 0. 0. 0. 0. 0. 1.003E+06 1.987E+04 6.842E+04 3.629E+04 1.355E+06 3.814E+10 7.208E+08 XII 0. 0. 0. 0. 0. 0. 0. 2.280E-03 0. 0. 16.9 6.829E+05 2.878E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.143E+03 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.833E+19 1.960E+18 5.739E+13 1.226E+14 3.072E+15 1.855E+14 6.145E+13 1.506E+12 6.175E+12 2.274E+11 4.554E+12 5.153E+12 1.651E+13 II 2.726E+19 7.335E+17 1.829E+15 1.942E+13 5.012E+14 3.594E+14 1.876E+14 8.139E+13 6.696E+14 1.136E+14 1.178E+13 1.243E+13 2.279E+14 III 0. 1.825E+18 3.305E+13 7.396E+11 2.864E+13 8.173E+13 7.902E+13 4.074E+11 4.005E+12 1.619E+13 8.314E+11 5.574E+12 1.293E+13 IV 0. 0. 3.567E+12 5.240E+11 4.710E+13 1.669E+13 7.793E+12 1.851E+12 5.259E+11 5.983E+11 2.267E+11 5.705E+11 2.011E+12 V 0. 0. 1.161E+15 9.197E+11 5.125E+13 6.594E+13 2.723E+13 6.888E+12 3.743E+13 5.351E+11 3.524E+11 1.121E+12 4.445E+12 VI 0. 0. 1.147E+14 9.271E+13 1.045E+14 1.312E+14 8.697E+13 1.690E+13 1.717E+14 7.498E+11 4.145E+11 2.518E+12 3.040E+13 VII 0. 0. 2.107E+11 1.712E+11 2.151E+15 1.365E+14 7.034E+13 2.318E+13 1.716E+14 6.048E+13 4.471E+11 3.467E+12 6.203E+13 VIII 0. 0. 0. 5.932E+06 5.361E+10 2.255E+13 2.108E+13 6.915E+12 6.805E+13 2.164E+13 3.760E+11 2.811E+12 5.908E+13 IX 0. 0. 0. 0. 2.464E+04 3.557E+13 1.605E+12 5.703E+11 5.727E+12 2.193E+12 9.405E+12 1.373E+12 1.468E+13 X 0. 0. 0. 0. 0. 6.670E+04 8.329E+10 9.460E+09 1.094E+11 4.893E+10 1.207E+11 6.026E+11 1.410E+12 XI 0. 0. 0. 0. 0. 0. 3.967E+09 8.769E+07 3.423E+08 1.347E+08 3.702E+08 2.831E+12 8.979E+10 XII 0. 0. 0. 0. 0. 0. 1.320E-04 5.965E+05 3.688E+05 7.174E+04 2.222E+05 1.236E+09 2.011E+09 XIII 0. 0. 0. 0. 0. 0. 0. 0. 333. 0. 0. 7.540E+04 3.242E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.014E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 138. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.935E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.490E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.829E+19 2.568E+18 6.459E+13 1.633E+14 4.149E+15 2.183E+14 6.983E+13 1.703E+12 7.228E+12 2.632E+11 5.620E+12 5.882E+12 2.079E+13 II 4.242E+19 1.020E+18 2.437E+15 2.621E+13 6.158E+14 4.780E+14 2.444E+14 1.091E+14 8.952E+14 1.454E+14 1.596E+13 1.637E+13 3.039E+14 III 0. 2.972E+18 5.813E+13 7.280E+11 2.769E+13 1.370E+14 1.224E+14 4.288E+11 4.622E+12 2.759E+13 1.285E+12 8.482E+12 1.852E+13 IV 0. 0. 3.747E+12 4.688E+11 4.190E+13 1.476E+13 6.925E+12 1.669E+12 5.219E+11 5.430E+11 2.029E+11 6.196E+11 2.438E+12 V 0. 0. 1.438E+15 9.361E+11 4.467E+13 5.683E+13 2.391E+13 6.038E+12 3.267E+13 4.763E+11 3.105E+11 9.758E+11 3.985E+12 VI 0. 0. 6.308E+14 1.498E+14 1.007E+14 1.173E+14 8.855E+13 1.617E+13 1.610E+14 6.841E+11 3.603E+11 2.148E+12 2.828E+13 VII 0. 0. 1.154E+13 2.826E+12 3.666E+15 1.596E+14 1.199E+14 3.495E+13 2.452E+14 6.384E+13 3.847E+11 2.935E+12 7.122E+13 VIII 0. 0. 0. 1.643E+09 1.840E+12 6.161E+13 8.632E+13 2.538E+13 2.313E+14 5.408E+13 3.733E+11 2.530E+12 1.067E+14 IX 0. 0. 0. 0. 2.816E+07 2.593E+14 2.103E+13 6.759E+12 6.482E+13 1.912E+13 1.579E+13 1.563E+12 5.420E+13 X 0. 0. 0. 0. 0. 5.006E+07 4.371E+12 4.571E+11 5.200E+12 1.923E+12 1.078E+12 1.192E+12 1.372E+13 XI 0. 0. 0. 0. 0. 0. 1.005E+12 2.171E+10 8.430E+10 2.948E+10 2.171E+10 1.309E+13 2.471E+12 XII 0. 0. 0. 0. 0. 0. 24.2 9.730E+08 4.734E+08 1.130E+08 1.073E+08 4.873E+10 1.942E+11 XIII 0. 0. 0. 0. 0. 0. 0. 1.545E-04 4.091E+06 9.355E+04 8.044E+04 3.747E+07 1.159E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.105E+03 1.720E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.376E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.151E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 41.2 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.149E+19 3.426E+18 5.382E+13 2.179E+14 5.575E+15 2.628E+14 8.272E+13 1.640E+12 6.731E+12 1.728E+11 7.202E+12 4.904E+12 2.308E+13 II 6.140E+19 1.336E+18 3.255E+15 3.405E+13 7.572E+14 6.294E+14 3.213E+14 1.460E+14 1.194E+15 1.824E+14 2.129E+13 1.591E+13 4.066E+14 III 0. 4.413E+18 9.420E+13 7.609E+11 2.785E+13 2.134E+14 1.756E+14 4.565E+11 5.434E+12 4.769E+13 1.889E+12 1.974E+13 2.633E+13 IV 0. 0. 3.968E+12 4.310E+11 3.794E+13 1.331E+13 6.270E+12 1.531E+12 5.604E+11 5.031E+11 1.846E+11 8.770E+11 3.322E+12 V 0. 0. 1.535E+15 9.613E+11 3.962E+13 5.006E+13 2.116E+13 5.383E+12 2.879E+13 4.324E+11 2.786E+11 8.756E+11 3.621E+12 VI 0. 0. 1.424E+15 2.084E+14 9.159E+13 1.014E+14 7.896E+13 1.436E+13 1.428E+14 6.184E+11 3.218E+11 1.889E+12 2.540E+13 VII 0. 0. 1.298E+14 1.896E+13 5.542E+15 1.467E+14 1.280E+14 3.710E+13 2.520E+14 5.858E+13 3.378E+11 2.545E+12 6.915E+13 VIII 0. 0. 0. 8.875E+10 2.446E+13 8.151E+13 1.452E+14 4.500E+13 3.835E+14 7.428E+13 3.372E+11 2.163E+12 1.331E+14 IX 0. 0. 0. 0. 4.918E+09 6.034E+14 7.360E+13 2.627E+13 2.359E+14 5.709E+13 2.116E+13 1.411E+12 1.069E+14 X 0. 0. 0. 0. 0. 3.143E+09 4.024E+13 4.856E+12 5.222E+13 1.650E+13 4.527E+12 1.491E+12 5.333E+13 XI 0. 0. 0. 0. 0. 595. 3.019E+13 8.170E+11 2.873E+12 9.006E+11 3.614E+11 2.584E+13 2.059E+13 XII 0. 0. 0. 0. 0. 0. 8.871E+04 1.517E+11 4.505E+10 1.542E+10 8.888E+09 4.500E+11 4.163E+12 XIII 0. 0. 0. 0. 0. 0. 0. 6.85 2.104E+09 7.423E+07 4.065E+07 2.270E+09 6.561E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.007E-03 2.635E+05 4.686E+04 3.142E+06 3.132E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 597. 0. 0. 8.983E+08 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.146E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.270E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.308E+19 4.195E+18 5.976E+13 2.661E+14 6.827E+15 3.012E+14 9.393E+13 1.831E+12 7.638E+12 1.996E+11 8.590E+12 5.442E+12 2.600E+13 II 8.337E+19 1.596E+18 3.959E+15 4.084E+13 8.882E+14 7.557E+14 3.895E+14 1.782E+14 1.456E+15 2.103E+14 2.605E+13 1.916E+13 4.956E+14 III 0. 6.112E+18 1.274E+14 8.106E+11 2.822E+13 2.890E+14 2.223E+14 5.088E+11 6.184E+12 7.004E+13 2.358E+12 2.467E+13 3.371E+13 IV 0. 0. 4.020E+12 3.974E+11 3.477E+13 1.215E+13 5.729E+12 1.428E+12 6.145E+11 4.727E+11 1.700E+11 1.050E+12 4.289E+12 V 0. 0. 1.529E+15 1.059E+12 3.656E+13 4.497E+13 1.905E+13 4.872E+12 2.584E+13 3.933E+11 2.532E+11 7.991E+11 3.345E+12 VI 0. 0. 2.156E+15 2.515E+14 9.108E+13 8.969E+13 6.990E+13 1.282E+13 1.279E+14 5.659E+11 2.904E+11 1.692E+12 2.283E+13 VII 0. 0. 5.916E+14 6.258E+13 7.621E+15 1.257E+14 1.138E+14 3.425E+13 2.313E+14 5.232E+13 3.075E+11 2.268E+12 6.292E+13 VIII 0. 0. 0. 1.416E+12 1.645E+14 8.291E+13 1.444E+14 5.225E+13 4.380E+14 7.559E+13 3.139E+11 1.909E+12 1.337E+14 IX 0. 0. 0. 0. 2.312E+11 1.026E+15 1.021E+14 4.983E+13 4.479E+14 9.245E+13 2.326E+13 1.243E+12 1.378E+14 X 0. 0. 0. 0. 0. 6.033E+10 1.062E+14 1.948E+13 2.156E+14 5.845E+13 1.086E+13 1.590E+12 1.069E+14 XI 0. 0. 0. 0. 0. 2.076E+05 1.642E+14 8.307E+12 3.168E+13 8.502E+12 2.440E+12 3.910E+13 7.042E+13 XII 0. 0. 0. 0. 0. 0. 1.619E+07 4.055E+12 1.014E+12 4.596E+11 1.963E+11 2.346E+12 2.846E+13 XIII 0. 0. 0. 0. 0. 0. 0. 1.210E+04 1.371E+11 8.094E+09 3.334E+09 4.914E+10 9.483E+12 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.72 1.061E+08 1.646E+07 3.185E+08 1.133E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.009E+06 2.304E+04 4.560E+05 9.328E+10 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 20.8 0. 4.127E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.202E+08 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.884E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.462E+19 4.962E+18 6.536E+13 3.144E+14 8.073E+15 3.419E+14 1.048E+14 1.969E+12 8.425E+12 2.308E+11 1.007E+13 5.911E+12 2.824E+13 II 1.083E+20 1.838E+18 4.657E+15 4.721E+13 1.014E+15 8.752E+14 4.597E+14 2.102E+14 1.716E+15 2.389E+14 3.071E+13 2.236E+13 5.845E+14 III 0. 8.066E+18 1.617E+14 8.830E+11 2.912E+13 3.673E+14 2.665E+14 5.708E+11 7.150E+12 9.131E+13 2.801E+12 2.960E+13 4.100E+13 IV 0. 0. 3.815E+12 3.706E+11 3.229E+13 1.124E+13 5.289E+12 1.353E+12 6.823E+11 4.500E+11 1.582E+11 1.272E+12 5.418E+12 V 0. 0. 1.432E+15 1.175E+12 3.421E+13 4.089E+13 1.734E+13 4.454E+12 2.352E+13 3.611E+11 2.324E+11 7.426E+11 3.156E+12 VI 0. 0. 2.629E+15 2.755E+14 9.782E+13 8.141E+13 6.324E+13 1.162E+13 1.162E+14 5.105E+11 2.649E+11 1.538E+12 2.074E+13 VII 0. 0. 1.575E+15 1.312E+14 9.657E+15 1.118E+14 1.009E+14 3.068E+13 2.089E+14 4.722E+13 2.819E+11 2.052E+12 5.671E+13 VIII 0. 0. 0. 9.472E+12 6.564E+14 8.735E+13 1.275E+14 4.889E+13 4.267E+14 6.989E+13 3.024E+11 1.738E+12 1.230E+14 IX 0. 0. 0. 0. 4.110E+12 1.488E+15 1.017E+14 5.785E+13 5.914E+14 1.097E+14 2.276E+13 1.129E+12 1.397E+14 X 0. 0. 0. 0. 0. 5.949E+11 1.429E+14 3.467E+13 4.818E+14 1.150E+14 1.682E+13 1.531E+12 1.373E+14 XI 0. 0. 0. 0. 0. 1.770E+07 3.975E+14 2.785E+13 1.431E+14 3.353E+13 7.767E+12 5.047E+13 1.283E+14 XII 0. 0. 0. 0. 0. 0. 5.278E+08 2.929E+13 7.514E+12 4.295E+12 1.563E+12 7.682E+12 8.605E+13 XIII 0. 0. 0. 0. 0. 0. 29.7 1.887E+06 2.717E+12 2.111E+11 7.663E+10 4.925E+11 5.081E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.557E+03 1.010E+10 1.268E+09 1.143E+10 1.231E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.095E+08 6.996E+06 6.713E+07 2.257E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.854E-04 3.457E+04 1.045E+05 2.499E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 79.2 0. 1.285E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.613E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.567E+19 4.964E+18 6.758E+13 3.165E+14 8.188E+15 3.396E+14 1.001E+14 1.958E+12 8.466E+12 2.421E+11 1.014E+13 5.875E+12 2.902E+13 II 1.366E+20 1.951E+18 4.724E+15 5.282E+13 1.093E+15 8.772E+14 4.687E+14 2.148E+14 1.753E+15 2.473E+14 3.113E+13 2.340E+13 5.934E+14 III 0. 1.034E+19 1.985E+14 9.817E+11 3.068E+13 4.015E+14 2.801E+14 5.963E+11 7.960E+12 8.996E+13 3.248E+12 2.972E+13 4.411E+13 IV 0. 0. 3.516E+12 3.505E+11 3.028E+13 1.048E+13 4.924E+12 1.304E+12 7.103E+11 4.303E+11 1.484E+11 1.385E+12 6.740E+12 V 0. 0. 1.319E+15 1.231E+12 3.186E+13 3.755E+13 1.593E+13 4.107E+12 2.190E+13 3.354E+11 2.152E+11 6.932E+11 3.035E+12 VI 0. 0. 2.818E+15 2.831E+14 1.105E+14 7.470E+13 5.790E+13 1.062E+13 1.062E+14 4.578E+11 2.437E+11 1.410E+12 1.903E+13 VII 0. 0. 3.083E+15 2.127E+14 1.144E+16 1.020E+14 9.204E+13 2.791E+13 1.910E+14 4.331E+13 2.573E+11 1.875E+12 5.153E+13 VIII 0. 0. 0. 3.777E+13 1.788E+15 8.181E+13 1.139E+14 4.390E+13 3.961E+14 6.379E+13 2.858E+11 1.598E+12 1.113E+14 IX 0. 0. 0. 0. 3.677E+13 2.024E+15 9.142E+13 5.374E+13 6.377E+14 1.104E+14 2.109E+13 1.084E+12 1.293E+14 X 0. 0. 0. 0. 0. 3.788E+12 1.660E+14 3.930E+13 7.563E+14 1.631E+14 1.987E+13 1.536E+12 1.391E+14 XI 0. 0. 0. 0. 0. 6.476E+08 6.833E+14 4.736E+13 3.989E+14 8.252E+13 1.539E+13 5.764E+13 1.565E+14 XII 0. 0. 0. 0. 0. 0. 7.720E+09 8.757E+13 3.156E+13 2.123E+13 6.134E+12 1.778E+13 1.459E+14 XIII 0. 0. 0. 0. 0. 0. 6.314E+03 6.795E+07 2.394E+13 2.323E+12 6.676E+11 2.683E+12 1.322E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.121E+06 2.751E+11 2.734E+10 1.628E+11 5.631E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.421E+10 4.146E+08 2.760E+09 2.021E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.05 6.819E+06 1.533E+07 4.885E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.195E+04 2.901E+04 5.116E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 47.4 4.906E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.015E-02 1.244E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.037E+19 5.991E+18 7.488E+13 3.784E+14 9.774E+15 3.976E+14 1.172E+14 2.123E+12 9.403E+12 2.803E+11 1.216E+13 6.498E+12 3.162E+13 II 1.740E+20 2.196E+18 5.607E+15 6.014E+13 1.245E+15 1.036E+15 5.688E+14 2.555E+14 2.083E+15 2.847E+14 3.695E+13 2.752E+13 7.060E+14 III 0. 1.330E+19 2.441E+14 1.133E+12 3.413E+13 4.873E+14 3.218E+14 6.383E+11 9.124E+12 1.159E+14 3.743E+12 3.593E+13 5.327E+13 IV 0. 0. 3.296E+12 3.382E+11 2.875E+13 9.821E+12 4.625E+12 1.260E+12 8.202E+11 4.203E+11 1.407E+11 1.657E+12 8.466E+12 V 0. 0. 1.222E+15 1.212E+12 2.901E+13 3.474E+13 1.474E+13 3.822E+12 2.029E+13 3.151E+11 2.010E+11 6.568E+11 3.021E+12 VI 0. 0. 2.868E+15 2.810E+14 1.245E+14 6.893E+13 5.321E+13 9.764E+12 9.791E+13 4.159E+11 2.261E+11 1.305E+12 1.762E+13 VII 0. 0. 5.193E+15 2.942E+14 1.300E+16 9.923E+13 8.543E+13 2.570E+13 1.761E+14 4.003E+13 2.346E+11 1.727E+12 4.730E+13 VIII 0. 0. 0. 1.113E+14 3.880E+15 8.319E+13 1.055E+14 4.028E+13 3.676E+14 5.911E+13 2.523E+11 1.463E+12 1.013E+14 IX 0. 0. 0. 0. 2.149E+14 2.687E+15 8.358E+13 4.874E+13 6.349E+14 1.054E+14 1.951E+13 1.045E+12 1.178E+14 X 0. 0. 0. 0. 0. 1.853E+13 1.729E+14 3.803E+13 9.724E+14 1.913E+14 2.044E+13 1.584E+12 1.296E+14 XI 0. 0. 0. 0. 0. 1.366E+10 1.056E+15 6.156E+13 8.074E+14 1.457E+14 2.249E+13 6.063E+13 1.554E+14 XII 0. 0. 0. 0. 0. 0. 7.245E+10 1.767E+14 8.951E+13 6.631E+13 1.559E+13 3.182E+13 1.711E+14 XIII 0. 0. 0. 0. 0. 0. 4.449E+05 1.077E+09 1.291E+14 1.437E+13 3.335E+12 9.699E+12 2.029E+14 XIV 0. 0. 0. 0. 0. 0. 0. 499. 6.932E+07 3.631E+12 2.949E+11 1.309E+12 1.294E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.267E+11 1.045E+10 5.322E+10 7.753E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.496E+03 4.313E+08 7.957E+08 3.479E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.106E+07 4.374E+06 6.478E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.256E+04 2.139E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 66.5 2.092E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.126E+04 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.083E+20 7.283E+18 8.188E+13 4.555E+14 1.171E+16 4.660E+14 1.438E+14 2.399E+12 1.078E+13 3.233E+11 1.479E+13 7.515E+12 3.499E+13 II 2.313E+20 2.478E+18 6.692E+15 6.667E+13 1.412E+15 1.244E+15 6.874E+14 3.045E+14 2.481E+15 3.287E+14 4.397E+13 3.206E+13 8.430E+14 III 0. 1.784E+19 2.839E+14 1.284E+12 3.794E+13 5.772E+14 3.685E+14 6.971E+11 1.034E+13 1.483E+14 4.177E+12 4.370E+13 6.379E+13 IV 0. 0. 3.174E+12 3.247E+11 2.727E+13 9.259E+12 4.372E+12 1.224E+12 9.646E+11 4.127E+11 1.339E+11 1.897E+12 1.013E+13 V 0. 0. 1.152E+15 1.126E+12 2.662E+13 3.236E+13 1.375E+13 3.582E+12 1.888E+13 2.985E+11 1.888E+11 6.269E+11 2.977E+12 VI 0. 0. 2.894E+15 2.745E+14 1.317E+14 6.368E+13 4.911E+13 9.044E+12 9.098E+13 3.851E+11 2.112E+11 1.216E+12 1.642E+13 VII 0. 0. 8.435E+15 3.753E+14 1.460E+16 9.611E+13 7.889E+13 2.365E+13 1.626E+14 3.695E+13 2.174E+11 1.603E+12 4.379E+13 VIII 0. 0. 0. 2.740E+14 7.466E+15 8.780E+13 9.922E+13 3.738E+13 3.418E+14 5.504E+13 2.243E+11 1.344E+12 9.302E+13 IX 0. 0. 0. 0. 9.797E+14 3.670E+15 7.926E+13 4.501E+13 6.118E+14 9.885E+13 1.807E+13 9.509E+11 1.074E+14 X 0. 0. 0. 0. 0. 7.781E+13 1.860E+14 3.637E+13 1.128E+15 2.016E+14 2.000E+13 1.567E+12 1.186E+14 XI 0. 0. 0. 0. 0. 1.995E+11 1.608E+15 7.307E+13 1.367E+15 2.078E+14 2.824E+13 6.106E+13 1.437E+14 XII 0. 0. 0. 0. 0. 0. 5.365E+11 3.161E+14 2.033E+14 1.486E+14 3.045E+13 4.798E+13 1.659E+14 XIII 0. 0. 0. 0. 0. 0. 1.778E+07 1.130E+10 5.065E+14 5.584E+13 1.142E+13 2.596E+13 2.223E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.652E+04 2.103E+09 2.734E+13 1.933E+12 6.867E+12 1.805E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 565. 1.088E+13 1.424E+11 5.893E+11 1.550E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.069E+05 1.356E+10 2.077E+10 1.120E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.035E+08 2.881E+08 3.197E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.062E-02 3.967E+06 2.907E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.205E+04 8.763E+09 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.229E+06 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.297E+20 8.867E+18 8.935E+13 5.486E+14 1.401E+16 5.464E+14 1.728E+14 2.594E+12 1.174E+13 3.758E+11 1.751E+13 8.573E+12 3.660E+13 II 3.175E+20 2.763E+18 7.977E+15 7.168E+13 1.570E+15 1.496E+15 8.331E+14 3.620E+14 2.949E+15 3.795E+14 5.271E+13 3.739E+13 1.006E+15 III 0. 2.472E+19 3.162E+14 1.422E+12 4.228E+13 6.726E+14 4.187E+14 7.647E+11 1.156E+13 1.870E+14 4.528E+12 5.301E+13 7.609E+13 IV 0. 0. 3.116E+12 3.109E+11 2.586E+13 8.750E+12 4.152E+12 1.193E+12 1.132E+12 4.068E+11 1.278E+11 2.099E+12 1.160E+13 V 0. 0. 1.093E+15 1.055E+12 2.470E+13 3.032E+13 1.289E+13 3.374E+12 1.763E+13 2.845E+11 1.779E+11 5.982E+11 2.896E+12 VI 0. 0. 2.935E+15 2.661E+14 1.352E+14 5.920E+13 4.573E+13 8.442E+12 8.508E+13 3.601E+11 1.985E+11 1.139E+12 1.539E+13 VII 0. 0. 1.332E+16 4.493E+14 1.608E+16 9.295E+13 7.304E+13 2.188E+13 1.500E+14 3.423E+13 2.032E+11 1.498E+12 4.082E+13 VIII 0. 0. 0. 5.692E+14 1.264E+16 9.597E+13 9.376E+13 3.485E+13 3.177E+14 5.132E+13 2.056E+11 1.244E+12 8.615E+13 IX 0. 0. 0. 0. 3.396E+15 5.056E+15 7.695E+13 4.226E+13 5.818E+14 9.241E+13 1.680E+13 8.426E+11 9.868E+13 X 0. 0. 0. 0. 0. 2.669E+14 2.050E+14 3.500E+13 1.207E+15 1.958E+14 1.908E+13 1.458E+12 1.089E+14 XI 0. 0. 0. 0. 0. 1.928E+12 2.431E+15 8.544E+13 1.966E+15 2.402E+14 3.171E+13 5.950E+13 1.324E+14 XII 0. 0. 0. 0. 0. 0. 3.047E+12 5.254E+14 3.745E+14 2.354E+14 4.812E+13 6.194E+13 1.539E+14 XIII 0. 0. 0. 0. 0. 0. 4.097E+08 8.342E+10 1.457E+15 1.337E+14 2.843E+13 5.229E+13 2.132E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.341E+06 3.270E+10 1.110E+14 8.208E+12 2.376E+13 1.949E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.910E+04 7.778E+13 1.109E+12 3.771E+12 2.113E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.883E+07 2.158E+11 2.732E+11 2.185E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.609E+10 8.293E+09 8.461E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 44.8 2.679E+08 1.751E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.071E+06 1.354E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.016E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.096E-18 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.515E+20 1.048E+19 8.954E+13 6.439E+14 1.636E+16 6.180E+14 2.035E+14 2.720E+12 1.219E+13 3.938E+11 2.033E+13 9.141E+12 3.780E+13 II 4.369E+20 3.056E+18 9.299E+15 7.623E+13 1.725E+15 1.757E+15 9.757E+14 4.207E+14 3.426E+15 4.289E+14 6.166E+13 4.027E+13 1.172E+15 III 0. 3.429E+19 3.416E+14 1.511E+12 4.777E+13 7.771E+14 4.744E+14 8.122E+11 1.248E+13 2.287E+14 4.773E+12 6.544E+13 8.945E+13 IV 0. 0. 3.110E+12 2.967E+11 2.457E+13 8.292E+12 3.958E+12 1.160E+12 1.307E+12 4.015E+11 1.224E+11 2.402E+12 1.262E+13 V 0. 0. 1.036E+15 9.900E+11 2.320E+13 2.856E+13 1.215E+13 3.195E+12 1.652E+13 2.726E+11 1.684E+11 5.784E+11 2.803E+12 VI 0. 0. 2.995E+15 2.556E+14 1.358E+14 5.542E+13 4.285E+13 7.926E+12 8.006E+13 3.395E+11 1.870E+11 1.072E+12 1.450E+13 VII 0. 0. 2.009E+16 5.126E+14 1.710E+16 8.922E+13 6.775E+13 2.036E+13 1.396E+14 3.189E+13 1.910E+11 1.407E+12 3.827E+13 VIII 0. 0. 0. 1.019E+15 1.868E+16 1.063E+14 8.809E+13 3.251E+13 2.952E+14 4.784E+13 1.912E+11 1.164E+12 8.038E+13 IX 0. 0. 0. 0. 8.944E+15 6.778E+15 7.589E+13 3.999E+13 5.492E+14 8.653E+13 1.563E+13 7.668E+11 9.141E+13 X 0. 0. 0. 0. 0. 7.272E+14 2.294E+14 3.387E+13 1.222E+15 1.831E+14 1.801E+13 1.322E+12 1.005E+14 XI 0. 0. 0. 0. 0. 1.243E+13 3.563E+15 9.870E+13 2.479E+15 2.399E+14 3.267E+13 5.659E+13 1.226E+14 XII 0. 0. 0. 0. 0. 0. 1.319E+13 8.156E+14 5.790E+14 2.807E+14 6.311E+13 7.014E+13 1.432E+14 XIII 0. 0. 0. 0. 0. 0. 5.730E+09 4.474E+11 3.200E+15 2.113E+14 5.328E+13 8.215E+13 1.992E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.766E+07 2.875E+11 2.619E+14 2.379E+13 5.737E+13 1.920E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.421E+06 2.871E+14 5.338E+12 1.513E+13 2.427E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.063E+08 1.894E+12 2.010E+12 3.326E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 15.7 4.201E+11 1.185E+11 1.627E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.073E+03 7.951E+09 6.676E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.146E+08 1.140E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.592E-02 8.079E+09 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.610E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.240E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.804E+20 1.265E+19 9.938E+13 7.704E+14 1.947E+16 7.331E+14 2.407E+14 3.042E+12 1.377E+13 4.633E+11 2.459E+13 1.034E+13 4.162E+13 II 5.890E+20 3.381E+18 1.103E+16 8.027E+13 1.891E+15 2.095E+15 1.175E+15 4.972E+14 4.049E+15 4.964E+14 7.293E+13 4.711E+13 1.391E+15 III 0. 4.651E+19 3.636E+14 1.585E+12 5.529E+13 8.935E+14 5.371E+14 8.638E+11 1.333E+13 2.802E+14 4.944E+12 7.830E+13 1.045E+14 IV 0. 0. 3.203E+12 2.849E+11 2.344E+13 7.911E+12 3.793E+12 1.128E+12 1.511E+12 3.991E+11 1.176E+11 2.662E+12 1.340E+13 V 0. 0. 9.861E+14 9.314E+11 2.193E+13 2.700E+13 1.150E+13 3.040E+12 1.554E+13 2.626E+11 1.603E+11 5.616E+11 2.715E+12 VI 0. 0. 3.053E+15 2.449E+14 1.328E+14 5.214E+13 4.035E+13 7.477E+12 7.569E+13 3.224E+11 1.772E+11 1.014E+12 1.372E+13 VII 0. 0. 2.874E+16 5.603E+14 1.758E+16 8.482E+13 6.331E+13 1.906E+13 1.309E+14 2.989E+13 1.803E+11 1.328E+12 3.605E+13 VIII 0. 0. 0. 1.623E+15 2.453E+16 1.187E+14 8.272E+13 3.036E+13 2.748E+14 4.465E+13 1.792E+11 1.095E+12 7.542E+13 IX 0. 0. 0. 0. 1.874E+16 8.652E+15 7.536E+13 3.806E+13 5.174E+14 8.137E+13 1.462E+13 7.070E+11 8.529E+13 X 0. 0. 0. 0. 0. 1.606E+15 2.587E+14 3.306E+13 1.199E+15 1.709E+14 1.697E+13 1.179E+12 9.302E+13 XI 0. 0. 0. 0. 0. 5.669E+13 4.985E+15 1.123E+14 2.854E+15 2.266E+14 3.180E+13 5.326E+13 1.137E+14 XII 0. 0. 0. 0. 0. 0. 4.471E+13 1.185E+15 7.896E+14 2.882E+14 7.102E+13 7.243E+13 1.341E+14 XIII 0. 0. 0. 0. 0. 0. 5.269E+10 1.833E+12 5.773E+15 2.595E+14 7.774E+13 1.064E+14 1.866E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.566E+08 1.655E+12 4.346E+14 4.900E+13 1.039E+14 1.836E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.128E+07 6.796E+14 1.671E+13 4.166E+13 2.558E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.195E+09 9.820E+12 9.275E+12 4.393E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.428E+03 3.640E+12 9.652E+11 2.605E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.228E+05 1.212E+11 1.912E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.053E+09 6.415E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 11.6 9.530E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.338E+08 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.119E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.488E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.070E+20 1.465E+19 1.105E+14 8.861E+14 2.233E+16 8.407E+14 2.717E+14 3.330E+12 1.518E+13 5.249E+11 2.866E+13 1.169E+13 4.470E+13 II 7.691E+20 3.668E+18 1.262E+16 8.422E+13 2.030E+15 2.398E+15 1.350E+15 5.673E+14 4.619E+15 5.539E+14 8.319E+13 5.388E+13 1.592E+15 III 0. 6.102E+19 3.803E+14 1.602E+12 6.405E+13 1.005E+15 6.050E+14 9.048E+11 1.378E+13 3.318E+14 4.999E+12 8.936E+13 1.175E+14 IV 0. 0. 3.381E+12 2.730E+11 2.240E+13 7.576E+12 3.648E+12 1.093E+12 1.725E+12 3.965E+11 1.131E+11 2.858E+12 1.363E+13 V 0. 0. 9.359E+14 8.805E+11 2.086E+13 2.563E+13 1.092E+13 2.903E+12 1.464E+13 2.539E+11 1.527E+11 5.489E+11 2.571E+12 VI 0. 0. 3.096E+15 2.339E+14 1.273E+14 4.929E+13 3.817E+13 7.083E+12 7.183E+13 3.081E+11 1.686E+11 9.619E+11 1.303E+13 VII 0. 0. 3.903E+16 5.943E+14 1.758E+16 8.055E+13 5.954E+13 1.794E+13 1.235E+14 2.815E+13 1.709E+11 1.257E+12 3.410E+13 VIII 0. 0. 0. 2.363E+15 2.941E+16 1.306E+14 7.751E+13 2.834E+13 2.568E+14 4.176E+13 1.689E+11 1.035E+12 7.110E+13 IX 0. 0. 0. 0. 3.301E+16 1.046E+16 7.442E+13 3.616E+13 4.871E+14 7.647E+13 1.370E+13 6.623E+11 8.007E+13 X 0. 0. 0. 0. 0. 2.980E+15 2.917E+14 3.248E+13 1.159E+15 1.603E+14 1.599E+13 1.070E+12 8.680E+13 XI 0. 0. 0. 0. 0. 1.945E+14 6.633E+15 1.259E+14 3.103E+15 2.117E+14 3.007E+13 4.996E+13 1.058E+14 XII 0. 0. 0. 0. 0. 0. 1.230E+14 1.622E+15 9.926E+14 2.789E+14 7.169E+13 7.082E+13 1.256E+14 XIII 0. 0. 0. 0. 0. 0. 3.407E+11 5.991E+12 9.064E+15 2.810E+14 9.221E+13 1.200E+14 1.756E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.118E+09 6.960E+12 5.919E+14 7.461E+13 1.507E+14 1.742E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.592E+08 1.240E+15 3.537E+13 8.500E+13 2.574E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.688E+10 3.145E+13 2.929E+13 5.288E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.454E+04 1.790E+13 4.968E+12 3.683E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.066E+07 1.068E+12 4.434E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.382E+11 2.649E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.375E+03 7.416E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.843E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.671E+07 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.125E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 145. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.121 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.423E+20 1.731E+19 1.280E+14 1.041E+15 2.613E+16 9.775E+14 3.247E+14 3.817E+12 1.751E+13 6.235E+11 3.402E+13 1.371E+13 5.117E+13 II 9.740E+20 4.049E+18 1.474E+16 8.998E+13 2.243E+15 2.807E+15 1.579E+15 6.612E+14 5.384E+15 6.482E+14 9.706E+13 6.316E+13 1.860E+15 III 0. 7.751E+19 3.996E+14 1.612E+12 7.549E+13 1.159E+15 6.899E+14 9.513E+11 1.439E+13 3.836E+14 5.051E+12 1.037E+14 1.351E+14 IV 0. 0. 3.540E+12 2.631E+11 2.154E+13 7.303E+12 3.526E+12 1.058E+12 1.938E+12 3.966E+11 1.093E+11 3.201E+12 1.355E+13 V 0. 0. 8.889E+14 8.306E+11 1.993E+13 2.441E+13 1.040E+13 2.782E+12 1.390E+13 2.469E+11 1.464E+11 5.498E+11 2.520E+12 VI 0. 0. 3.130E+15 2.233E+14 1.201E+14 4.679E+13 3.623E+13 6.731E+12 6.838E+13 2.960E+11 1.608E+11 9.159E+11 1.241E+13 VII 0. 0. 5.070E+16 6.180E+14 1.725E+16 7.582E+13 5.617E+13 1.696E+13 1.169E+14 2.663E+13 1.626E+11 1.195E+12 3.236E+13 VIII 0. 0. 0. 3.214E+15 3.315E+16 1.424E+14 7.208E+13 2.653E+13 2.406E+14 3.925E+13 1.596E+11 9.815E+11 6.729E+13 IX 0. 0. 0. 0. 5.132E+16 1.205E+16 7.354E+13 3.429E+13 4.580E+14 7.195E+13 1.284E+13 6.235E+11 7.554E+13 X 0. 0. 0. 0. 0. 4.829E+15 3.289E+14 3.232E+13 1.114E+15 1.515E+14 1.513E+13 9.737E+11 8.133E+13 XI 0. 0. 0. 0. 0. 5.338E+14 8.424E+15 1.400E+14 3.263E+15 1.986E+14 2.832E+13 4.693E+13 9.854E+13 XII 0. 0. 0. 0. 0. 0. 2.857E+14 2.112E+15 1.185E+15 2.646E+14 6.841E+13 6.753E+13 1.175E+14 XIII 0. 0. 0. 0. 0. 0. 1.659E+12 1.631E+13 1.293E+16 2.866E+14 9.522E+13 1.236E+14 1.664E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.995E+10 2.314E+13 7.244E+14 9.024E+13 1.852E+14 1.663E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.780E+09 1.935E+15 5.453E+13 1.367E+14 2.531E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.248E+11 6.757E+13 6.781E+13 5.965E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.030E+06 5.468E+13 1.748E+13 4.752E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.300E+08 5.985E+12 8.707E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.53 1.244E+12 8.526E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.198E+04 4.119E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.005E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.058E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.410E+06 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.206E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 27.7 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.792E+20 2.005E+19 1.438E+14 1.201E+15 3.010E+16 1.108E+15 3.608E+14 4.137E+12 1.915E+13 7.285E+11 3.951E+13 1.531E+13 5.580E+13 II 1.201E+21 4.479E+18 1.695E+16 9.661E+13 2.459E+15 3.239E+15 1.847E+15 7.593E+14 6.181E+15 7.454E+14 1.115E+14 7.278E+13 2.138E+15 III 0. 9.576E+19 4.267E+14 1.629E+12 8.800E+13 1.326E+15 7.692E+14 9.903E+11 1.499E+13 4.387E+14 5.223E+12 1.191E+14 1.556E+14 IV 0. 0. 3.708E+12 2.544E+11 2.075E+13 7.047E+12 3.414E+12 1.026E+12 2.156E+12 3.977E+11 1.057E+11 3.658E+12 1.389E+13 V 0. 0. 8.455E+14 7.885E+11 1.911E+13 2.333E+13 9.945E+12 2.674E+12 1.324E+13 2.406E+11 1.405E+11 5.528E+11 2.461E+12 VI 0. 0. 3.155E+15 2.133E+14 1.132E+14 4.454E+13 3.451E+13 6.417E+12 6.528E+13 2.858E+11 1.539E+11 8.747E+11 1.186E+13 VII 0. 0. 6.363E+16 6.331E+14 1.674E+16 7.102E+13 5.330E+13 1.611E+13 1.111E+14 2.527E+13 1.553E+11 1.139E+12 3.081E+13 VIII 0. 0. 0. 4.166E+15 3.584E+16 1.523E+14 6.759E+13 2.501E+13 2.271E+14 3.706E+13 1.515E+11 9.340E+11 6.391E+13 IX 0. 0. 0. 0. 7.320E+16 1.331E+16 7.218E+13 3.253E+13 4.322E+14 6.763E+13 1.211E+13 5.911E+11 7.155E+13 X 0. 0. 0. 0. 0. 7.049E+15 3.679E+14 3.225E+13 1.068E+15 1.438E+14 1.434E+13 9.053E+11 7.670E+13 XI 0. 0. 0. 0. 0. 1.230E+15 1.029E+16 1.544E+14 3.361E+15 1.879E+14 2.677E+13 4.418E+13 9.230E+13 XII 0. 0. 0. 0. 0. 0. 5.794E+14 2.644E+15 1.370E+15 2.502E+14 6.422E+13 6.391E+13 1.097E+14 XIII 0. 0. 0. 0. 0. 0. 6.425E+12 3.836E+13 1.729E+16 2.841E+14 9.209E+13 1.206E+14 1.575E+14 XIV 0. 0. 0. 0. 0. 0. 0. 9.892E+10 6.435E+13 8.344E+14 9.537E+13 2.018E+14 1.597E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.754E+10 2.741E+15 6.818E+13 1.820E+14 2.466E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.610E+11 1.098E+14 1.213E+14 6.422E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.120E+07 1.192E+14 4.442E+13 5.719E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.267E+08 2.269E+13 1.497E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 769. 7.108E+12 2.244E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.883E+06 1.738E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.032E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.778E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.023E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.335E+05 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.439E+03 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.219E+20 2.327E+19 1.642E+14 1.387E+15 3.468E+16 1.273E+15 4.127E+14 4.552E+12 2.125E+13 8.545E+11 4.630E+13 1.723E+13 6.191E+13 II 1.451E+21 4.930E+18 1.951E+16 1.036E+14 2.708E+15 3.732E+15 2.155E+15 8.726E+14 7.103E+15 8.625E+14 1.278E+14 8.444E+13 2.461E+15 III 0. 1.159E+20 4.598E+14 1.711E+12 1.096E+14 1.513E+15 8.517E+14 1.050E+12 1.601E+13 4.978E+14 5.410E+12 1.365E+14 1.779E+14 IV 0. 0. 4.080E+12 2.461E+11 2.003E+13 6.822E+12 3.323E+12 1.008E+12 2.474E+12 4.043E+11 1.026E+11 4.023E+12 1.458E+13 V 0. 0. 8.011E+14 7.513E+11 1.839E+13 2.234E+13 9.529E+12 2.578E+12 1.265E+13 2.353E+11 1.353E+11 5.546E+11 2.430E+12 VI 0. 0. 3.175E+15 2.040E+14 1.069E+14 4.254E+13 3.294E+13 6.133E+12 6.249E+13 2.772E+11 1.480E+11 8.374E+11 1.136E+13 VII 0. 0. 7.792E+16 6.428E+14 1.615E+16 6.635E+13 5.075E+13 1.534E+13 1.059E+14 2.406E+13 1.487E+11 1.088E+12 2.941E+13 VIII 0. 0. 0. 5.223E+15 3.777E+16 1.593E+14 6.341E+13 2.366E+13 2.149E+14 3.516E+13 1.441E+11 8.908E+11 6.088E+13 IX 0. 0. 0. 0. 9.841E+16 1.423E+16 6.940E+13 3.067E+13 4.066E+14 6.352E+13 1.144E+13 5.619E+11 6.802E+13 X 0. 0. 0. 0. 0. 9.498E+15 4.083E+14 3.222E+13 1.022E+15 1.365E+14 1.358E+13 8.509E+11 7.267E+13 XI 0. 0. 0. 0. 0. 2.474E+15 1.219E+16 1.697E+14 3.424E+15 1.791E+14 2.543E+13 4.167E+13 8.698E+13 XII 0. 0. 0. 0. 0. 0. 1.058E+15 3.213E+15 1.555E+15 2.371E+14 6.033E+13 6.051E+13 1.025E+14 XIII 0. 0. 0. 0. 0. 0. 2.078E+13 8.042E+13 2.210E+16 2.775E+14 8.720E+13 1.149E+14 1.483E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.011E+11 1.563E+14 9.279E+14 9.471E+13 2.032E+14 1.533E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.931E+11 3.654E+15 7.605E+13 2.095E+14 2.395E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.434E+12 1.509E+14 1.751E+14 6.691E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.022E+07 2.096E+14 8.583E+13 6.525E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.589E+09 6.150E+13 2.315E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.226E+04 2.745E+13 5.018E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.726E+07 5.869E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.712E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.668E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.550E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.426E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.196E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.860E+20 2.819E+19 2.027E+14 1.666E+15 4.156E+16 1.564E+15 4.842E+14 5.092E+12 2.429E+13 1.141E+12 5.760E+13 1.992E+13 6.855E+13 II 1.726E+21 5.479E+18 2.331E+16 1.123E+14 3.019E+15 4.459E+15 2.644E+15 1.041E+15 8.476E+15 1.049E+15 1.509E+14 1.043E+14 2.948E+15 III 0. 1.380E+20 5.022E+14 1.761E+12 1.509E+14 1.750E+15 9.511E+14 1.103E+12 1.673E+13 5.737E+14 5.545E+12 1.601E+14 2.077E+14 IV 0. 0. 4.791E+12 2.380E+11 1.937E+13 6.645E+12 3.240E+12 9.840E+11 2.805E+12 4.116E+11 9.976E+10 4.502E+12 1.502E+13 V 0. 0. 7.572E+14 7.149E+11 1.774E+13 2.146E+13 9.159E+12 2.495E+12 1.211E+13 2.308E+11 1.307E+11 5.634E+11 2.398E+12 VI 0. 0. 3.194E+15 1.946E+14 1.009E+14 4.074E+13 3.154E+13 5.878E+12 5.998E+13 2.703E+11 1.425E+11 8.044E+11 1.092E+13 VII 0. 0. 9.359E+16 6.494E+14 1.552E+16 6.128E+13 4.851E+13 1.466E+13 1.013E+14 2.296E+13 1.429E+11 1.042E+12 2.817E+13 VIII 0. 0. 0. 6.386E+15 3.916E+16 1.623E+14 6.024E+13 2.248E+13 2.043E+14 3.353E+13 1.376E+11 8.520E+11 5.816E+13 IX 0. 0. 0. 0. 1.268E+17 1.484E+16 6.780E+13 2.890E+13 3.829E+14 5.982E+13 1.086E+13 5.358E+11 6.486E+13 X 0. 0. 0. 0. 0. 1.199E+16 4.475E+14 3.210E+13 9.767E+14 1.294E+14 1.293E+13 8.056E+11 6.915E+13 XI 0. 0. 0. 0. 0. 4.441E+15 1.407E+16 1.857E+14 3.464E+15 1.718E+14 2.426E+13 3.941E+13 8.246E+13 XII 0. 0. 0. 0. 0. 0. 1.773E+15 3.811E+15 1.743E+15 2.262E+14 5.696E+13 5.757E+13 9.620E+13 XIII 0. 0. 0. 0. 0. 0. 5.781E+13 1.532E+14 2.733E+16 2.696E+14 8.221E+13 1.085E+14 1.391E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.373E+12 3.396E+14 1.010E+15 9.151E+13 1.961E+14 1.463E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.164E+11 4.667E+15 7.975E+13 2.184E+14 2.324E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.895E+12 1.878E+14 2.141E+14 6.808E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.694E+08 3.223E+14 1.320E+14 7.129E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.768E+10 1.260E+14 3.268E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.327E+05 7.596E+13 9.754E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.383E+08 1.637E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 26.1 1.141E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.951E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.632E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.480E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.564E+06 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.427E+20 3.253E+19 2.395E+14 1.913E+15 4.764E+16 1.809E+15 5.477E+14 5.639E+12 2.726E+13 1.358E+12 6.733E+13 2.265E+13 7.619E+13 II 2.027E+21 6.008E+18 2.668E+16 1.215E+14 3.330E+15 5.112E+15 3.072E+15 1.192E+15 9.697E+15 1.213E+15 1.717E+14 1.236E+14 3.377E+15 III 0. 1.622E+20 5.470E+14 1.859E+12 1.901E+14 1.969E+15 1.046E+15 1.172E+12 1.790E+13 6.430E+14 5.755E+12 1.792E+14 2.356E+14 IV 0. 0. 5.405E+12 2.313E+11 1.880E+13 6.513E+12 3.169E+12 9.696E+11 3.198E+12 4.232E+11 9.710E+10 4.898E+12 1.577E+13 V 0. 0. 7.153E+14 6.830E+11 1.717E+13 2.065E+13 8.815E+12 2.418E+12 1.161E+13 2.264E+11 1.264E+11 5.748E+11 2.385E+12 VI 0. 0. 3.206E+15 1.862E+14 9.582E+13 3.909E+13 3.025E+13 5.644E+12 5.767E+13 2.639E+11 1.377E+11 7.734E+11 1.050E+13 VII 0. 0. 1.107E+17 6.529E+14 1.490E+16 5.707E+13 4.644E+13 1.403E+13 9.704E+13 2.196E+13 1.377E+11 1.001E+12 2.702E+13 VIII 0. 0. 0. 7.659E+15 4.011E+16 1.623E+14 5.692E+13 2.143E+13 1.950E+14 3.208E+13 1.317E+11 8.173E+11 5.568E+13 IX 0. 0. 0. 0. 1.583E+17 1.514E+16 6.265E+13 2.707E+13 3.624E+14 5.667E+13 1.031E+13 5.125E+11 6.200E+13 X 0. 0. 0. 0. 0. 1.439E+16 4.854E+14 3.150E+13 9.319E+14 1.225E+14 1.214E+13 7.651E+11 6.601E+13 XI 0. 0. 0. 0. 0. 7.277E+15 1.587E+16 2.024E+14 3.485E+15 1.649E+14 2.311E+13 3.715E+13 7.850E+13 XII 0. 0. 0. 0. 0. 0. 2.765E+15 4.426E+15 1.936E+15 2.170E+14 5.421E+13 5.482E+13 9.090E+13 XIII 0. 0. 0. 0. 0. 0. 1.418E+14 2.693E+14 3.293E+16 2.614E+14 7.780E+13 1.027E+14 1.305E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.070E+12 6.725E+14 1.085E+15 8.759E+13 1.860E+14 1.382E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.930E+12 5.780E+15 8.096E+13 2.156E+14 2.241E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.450E+12 2.204E+14 2.345E+14 6.811E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.932E+09 4.546E+14 1.723E+14 7.522E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.665E+10 2.081E+14 4.267E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.069E+06 1.626E+14 1.680E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.401E+09 3.874E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.394E+03 3.889E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.470E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.261E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.997E+09 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.964E+07 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.991E+20 3.684E+19 2.738E+14 2.158E+15 5.369E+16 2.038E+15 6.063E+14 6.121E+12 2.983E+13 1.550E+12 7.696E+13 2.544E+13 8.331E+13 II 2.352E+21 6.535E+18 3.004E+16 1.309E+14 3.642E+15 5.767E+15 3.501E+15 1.341E+15 1.091E+16 1.377E+15 1.926E+14 1.417E+14 3.805E+15 III 0. 1.884E+20 5.862E+14 1.930E+12 2.259E+14 2.198E+15 1.142E+15 1.226E+12 1.879E+13 7.114E+14 5.932E+12 1.992E+14 2.641E+14 IV 0. 0. 5.893E+12 2.245E+11 1.825E+13 6.394E+12 3.112E+12 9.545E+11 3.584E+12 4.354E+11 9.462E+10 5.298E+12 1.646E+13 V 0. 0. 6.754E+14 6.540E+11 1.664E+13 1.991E+13 8.502E+12 2.349E+12 1.115E+13 2.220E+11 1.224E+11 5.897E+11 2.377E+12 VI 0. 0. 3.214E+15 1.785E+14 9.147E+13 3.760E+13 2.907E+13 5.429E+12 5.556E+13 2.580E+11 1.333E+11 7.452E+11 1.012E+13 VII 0. 0. 1.293E+17 6.552E+14 1.434E+16 5.321E+13 4.457E+13 1.347E+13 9.318E+13 2.105E+13 1.331E+11 9.634E+11 2.597E+13 VIII 0. 0. 0. 9.036E+15 4.073E+16 1.591E+14 5.426E+13 2.051E+13 1.867E+14 3.078E+13 1.264E+11 7.854E+11 5.342E+13 IX 0. 0. 0. 0. 1.927E+17 1.522E+16 5.791E+13 2.555E+13 3.442E+14 5.390E+13 9.844E+12 4.913E+11 5.940E+13 X 0. 0. 0. 0. 0. 1.657E+16 5.182E+14 3.065E+13 8.876E+14 1.160E+14 1.150E+13 7.300E+11 6.314E+13 XI 0. 0. 0. 0. 0. 1.102E+16 1.753E+16 2.188E+14 3.492E+15 1.581E+14 2.201E+13 3.525E+13 7.499E+13 XII 0. 0. 0. 0. 0. 0. 4.052E+15 5.044E+15 2.135E+15 2.096E+14 5.177E+13 5.235E+13 8.639E+13 XIII 0. 0. 0. 0. 0. 0. 3.119E+14 4.410E+14 3.880E+16 2.540E+14 7.391E+13 9.771E+13 1.229E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.065E+13 1.228E+15 1.155E+15 8.349E+13 1.760E+14 1.295E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.115E+12 6.983E+15 8.058E+13 2.073E+14 2.143E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.080E+13 2.488E+14 2.406E+14 6.723E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.266E+10 6.040E+14 2.016E+14 7.714E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.577E+11 2.965E+14 5.215E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.864E+06 2.893E+14 2.604E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.103E+09 7.938E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.723E+04 1.101E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.838E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.432E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.638E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.430E+08 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.439E+20 4.023E+19 3.047E+14 2.352E+15 5.849E+16 2.213E+15 6.475E+14 6.479E+12 3.170E+13 1.704E+12 8.464E+13 2.754E+13 9.001E+13 II 2.698E+21 7.013E+18 3.271E+16 1.408E+14 3.923E+15 6.267E+15 3.834E+15 1.460E+15 1.188E+16 1.499E+15 2.091E+14 1.565E+14 4.143E+15 III 0. 2.163E+20 6.313E+14 2.035E+12 2.625E+14 2.411E+15 1.233E+15 1.286E+12 1.996E+13 7.744E+14 6.183E+12 2.148E+14 2.880E+14 IV 0. 0. 6.411E+12 2.181E+11 1.777E+13 6.308E+12 3.061E+12 9.444E+11 4.010E+12 4.503E+11 9.238E+10 5.705E+12 1.738E+13 V 0. 0. 6.379E+14 6.257E+11 1.617E+13 1.922E+13 8.213E+12 2.285E+12 1.073E+13 2.176E+11 1.188E+11 6.094E+11 2.385E+12 VI 0. 0. 3.218E+15 1.709E+14 8.760E+13 3.624E+13 2.798E+13 5.231E+12 5.361E+13 2.522E+11 1.293E+11 7.193E+11 9.773E+12 VII 0. 0. 1.491E+17 6.567E+14 1.382E+16 4.993E+13 4.286E+13 1.294E+13 8.963E+13 2.021E+13 1.291E+11 9.286E+11 2.500E+13 VIII 0. 0. 0. 1.051E+16 4.108E+16 1.540E+14 5.196E+13 1.968E+13 1.791E+14 2.960E+13 1.216E+11 7.565E+11 5.135E+13 IX 0. 0. 0. 0. 2.297E+17 1.511E+16 5.395E+13 2.417E+13 3.283E+14 5.148E+13 9.424E+12 4.722E+11 5.702E+13 X 0. 0. 0. 0. 0. 1.844E+16 5.451E+14 2.942E+13 8.456E+14 1.098E+14 1.093E+13 6.983E+11 6.054E+13 XI 0. 0. 0. 0. 0. 1.566E+16 1.900E+16 2.346E+14 3.485E+15 1.513E+14 2.094E+13 3.349E+13 7.182E+13 XII 0. 0. 0. 0. 0. 0. 5.618E+15 5.643E+15 2.335E+15 2.037E+14 4.960E+13 4.999E+13 8.251E+13 XIII 0. 0. 0. 0. 0. 0. 6.222E+14 6.783E+14 4.482E+16 2.478E+14 7.058E+13 9.336E+13 1.165E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.495E+13 2.089E+15 1.221E+15 7.966E+13 1.670E+14 1.212E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.501E+13 8.261E+15 7.930E+13 1.976E+14 2.030E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.200E+13 2.736E+14 2.384E+14 6.565E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.681E+10 7.679E+14 2.205E+14 7.741E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.888E+11 3.823E+14 6.016E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.552E+07 4.518E+14 3.682E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.117E+10 1.433E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.450E+05 2.649E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.217E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.459E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.760E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.278E+09 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 91.8 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.058E+20 4.493E+19 3.430E+14 2.621E+15 6.513E+16 2.478E+15 7.025E+14 6.936E+12 3.419E+13 1.914E+12 9.656E+13 3.005E+13 9.745E+13 II 3.065E+21 7.624E+18 3.640E+16 1.517E+14 4.277E+15 6.957E+15 4.316E+15 1.625E+15 1.322E+16 1.678E+15 2.306E+14 1.762E+14 4.613E+15 III 0. 2.458E+20 6.811E+14 2.240E+12 3.008E+14 2.679E+15 1.338E+15 1.369E+12 2.171E+13 8.501E+14 6.497E+12 2.375E+14 3.194E+14 IV 0. 0. 6.828E+12 2.135E+11 1.739E+13 6.269E+12 3.021E+12 9.515E+11 4.536E+12 4.719E+11 9.045E+10 6.189E+12 1.895E+13 V 0. 0. 6.015E+14 6.001E+11 1.576E+13 1.860E+13 7.948E+12 2.228E+12 1.034E+13 2.135E+11 1.154E+11 6.410E+11 2.449E+12 VI 0. 0. 3.215E+15 1.635E+14 8.412E+13 3.499E+13 2.698E+13 5.048E+12 5.181E+13 2.463E+11 1.258E+11 6.958E+11 9.451E+12 VII 0. 0. 1.700E+17 6.577E+14 1.333E+16 4.703E+13 4.130E+13 1.247E+13 8.638E+13 1.943E+13 1.259E+11 8.965E+11 2.412E+13 VIII 0. 0. 0. 1.206E+16 4.125E+16 1.471E+14 4.988E+13 1.892E+13 1.722E+14 2.854E+13 1.172E+11 7.302E+11 4.944E+13 IX 0. 0. 0. 0. 2.690E+17 1.489E+16 4.946E+13 2.297E+13 3.142E+14 4.933E+13 9.044E+12 4.550E+11 5.484E+13 X 0. 0. 0. 0. 0. 2.000E+16 5.642E+14 2.783E+13 8.052E+14 1.040E+14 1.041E+13 6.695E+11 5.817E+13 XI 0. 0. 0. 0. 0. 2.111E+16 2.022E+16 2.492E+14 3.464E+15 1.435E+14 1.985E+13 3.189E+13 6.894E+13 XII 0. 0. 0. 0. 0. 0. 7.415E+15 6.208E+15 2.535E+15 1.985E+14 4.759E+13 4.769E+13 7.905E+13 XIII 0. 0. 0. 0. 0. 0. 1.139E+15 9.872E+14 5.084E+16 2.442E+14 6.781E+13 8.953E+13 1.109E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.310E+13 3.335E+15 1.286E+15 7.627E+13 1.592E+14 1.135E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.153E+13 9.598E+15 7.757E+13 1.880E+14 1.902E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.866E+13 2.953E+14 2.321E+14 6.343E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.513E+11 9.438E+14 2.313E+14 7.643E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.677E+11 4.613E+14 6.618E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.548E+08 6.447E+14 4.813E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.207E+10 2.322E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.485E+05 5.535E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.862E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.311E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.237E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.915E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.482E+03 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.659E+20 4.955E+19 3.779E+14 2.882E+15 7.158E+16 2.689E+15 7.547E+14 7.312E+12 3.622E+13 2.105E+12 1.070E+14 3.234E+13 1.036E+14 II 3.448E+21 8.168E+18 3.999E+16 1.623E+14 4.613E+15 7.675E+15 4.787E+15 1.785E+15 1.452E+16 1.857E+15 2.526E+14 1.947E+14 5.069E+15 III 0. 2.767E+20 7.217E+14 2.335E+12 3.383E+14 2.937E+15 1.437E+15 1.425E+12 2.270E+13 9.194E+14 6.658E+12 2.603E+14 3.504E+14 IV 0. 0. 7.256E+12 2.084E+11 1.699E+13 6.256E+12 2.986E+12 9.448E+11 4.975E+12 4.896E+11 8.844E+10 6.652E+12 1.972E+13 V 0. 0. 5.689E+14 5.762E+11 1.535E+13 1.802E+13 7.702E+12 2.175E+12 9.987E+12 2.088E+11 1.121E+11 6.722E+11 2.470E+12 VI 0. 0. 3.197E+15 1.566E+14 8.087E+13 3.384E+13 2.605E+13 4.879E+12 5.014E+13 2.394E+11 1.225E+11 6.737E+11 9.151E+12 VII 0. 0. 1.919E+17 6.571E+14 1.285E+16 4.475E+13 3.984E+13 1.202E+13 8.337E+13 1.872E+13 1.230E+11 8.671E+11 2.330E+13 VIII 0. 0. 0. 1.369E+16 4.126E+16 1.404E+14 4.804E+13 1.823E+13 1.658E+14 2.754E+13 1.132E+11 7.061E+11 4.769E+13 IX 0. 0. 0. 0. 3.101E+17 1.457E+16 4.727E+13 2.197E+13 3.016E+14 4.746E+13 8.698E+12 4.392E+11 5.282E+13 X 0. 0. 0. 0. 0. 2.124E+16 5.787E+14 2.635E+13 7.679E+14 9.928E+13 9.972E+12 6.436E+11 5.599E+13 XI 0. 0. 0. 0. 0. 2.725E+16 2.118E+16 2.613E+14 3.426E+15 1.363E+14 1.887E+13 3.052E+13 6.630E+13 XII 0. 0. 0. 0. 0. 0. 9.366E+15 6.721E+15 2.724E+15 1.924E+14 4.557E+13 4.562E+13 7.595E+13 XIII 0. 0. 0. 0. 0. 0. 1.930E+15 1.368E+15 5.671E+16 2.407E+14 6.531E+13 8.594E+13 1.064E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.038E+14 5.039E+15 1.349E+15 7.327E+13 1.522E+14 1.080E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.375E+14 1.098E+16 7.565E+13 1.792E+14 1.802E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.378E+14 3.146E+14 2.239E+14 6.092E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.345E+11 1.129E+15 2.362E+14 7.458E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.779E+12 5.320E+14 7.006E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.819E+08 8.623E+14 5.881E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.595E+11 3.425E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.042E+06 1.027E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.106E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.156E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.935E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.049E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.553E+04 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.888E+20 5.120E+19 3.951E+14 2.977E+15 7.402E+16 2.729E+15 7.611E+14 7.404E+12 3.661E+13 2.127E+12 1.099E+14 3.314E+13 1.069E+14 II 3.844E+21 8.517E+18 4.136E+16 1.729E+14 4.801E+15 7.924E+15 4.949E+15 1.847E+15 1.502E+16 1.893E+15 2.623E+14 2.024E+14 5.241E+15 III 0. 3.087E+20 7.646E+14 2.419E+12 3.704E+14 3.109E+15 1.511E+15 1.458E+12 2.363E+13 9.800E+14 6.806E+12 2.685E+14 3.670E+14 IV 0. 0. 7.581E+12 2.036E+11 1.666E+13 6.225E+12 2.958E+12 9.375E+11 5.398E+12 5.091E+11 8.654E+10 7.021E+12 2.039E+13 V 0. 0. 5.368E+14 5.492E+11 1.497E+13 1.748E+13 7.473E+12 2.124E+12 9.665E+12 2.045E+11 1.090E+11 7.055E+11 2.495E+12 VI 0. 0. 3.168E+15 1.483E+14 7.786E+13 3.278E+13 2.519E+13 4.721E+12 4.858E+13 2.320E+11 1.195E+11 6.533E+11 8.873E+12 VII 0. 0. 2.146E+17 6.555E+14 1.238E+16 4.271E+13 3.850E+13 1.161E+13 8.059E+13 1.805E+13 1.207E+11 8.399E+11 2.254E+13 VIII 0. 0. 0. 1.538E+16 4.121E+16 1.328E+14 4.632E+13 1.759E+13 1.599E+14 2.663E+13 1.094E+11 6.839E+11 4.607E+13 IX 0. 0. 0. 0. 3.528E+17 1.421E+16 4.311E+13 2.103E+13 2.903E+14 4.572E+13 8.364E+12 4.242E+11 5.097E+13 X 0. 0. 0. 0. 0. 2.221E+16 5.800E+14 2.412E+13 7.342E+14 9.500E+13 9.586E+12 6.179E+11 5.398E+13 XI 0. 0. 0. 0. 0. 3.399E+16 2.188E+16 2.708E+14 3.376E+15 1.291E+14 1.795E+13 2.910E+13 6.387E+13 XII 0. 0. 0. 0. 0. 0. 1.139E+16 7.172E+15 2.900E+15 1.855E+14 4.356E+13 4.348E+13 7.309E+13 XIII 0. 0. 0. 0. 0. 0. 3.061E+15 1.817E+15 6.232E+16 2.386E+14 6.306E+13 8.258E+13 1.022E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.883E+14 7.261E+15 1.410E+15 7.078E+13 1.464E+14 1.028E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.831E+14 1.238E+16 7.372E+13 1.715E+14 1.694E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.282E+14 3.318E+14 2.153E+14 5.787E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.129E+12 1.323E+15 2.373E+14 7.230E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.395E+12 5.946E+14 7.203E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.929E+09 1.100E+15 6.798E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.699E+11 4.663E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.267E+07 1.713E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.413E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.131E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.402E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.927E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.093E+05 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.630E+20 5.692E+19 4.337E+14 3.301E+15 8.202E+16 3.034E+15 8.239E+14 7.825E+12 3.883E+13 2.363E+12 1.237E+14 3.570E+13 1.141E+14 II 4.256E+21 9.169E+18 4.581E+16 1.854E+14 5.224E+15 8.797E+15 5.548E+15 2.044E+15 1.663E+16 2.123E+15 2.887E+14 2.245E+14 5.805E+15 III 0. 3.418E+20 8.013E+14 2.514E+12 3.899E+14 3.397E+15 1.619E+15 1.525E+12 2.488E+13 1.056E+15 6.994E+12 2.978E+14 4.065E+14 IV 0. 0. 7.593E+12 1.994E+11 1.635E+13 6.247E+12 2.937E+12 9.343E+11 5.864E+12 5.311E+11 8.489E+10 7.478E+12 2.115E+13 V 0. 0. 5.120E+14 5.286E+11 1.462E+13 1.698E+13 7.261E+12 2.078E+12 9.357E+12 2.003E+11 1.060E+11 7.412E+11 2.528E+12 VI 0. 0. 3.133E+15 1.419E+14 7.503E+13 3.181E+13 2.439E+13 4.575E+12 4.715E+13 2.243E+11 1.166E+11 6.343E+11 8.614E+12 VII 0. 0. 2.381E+17 6.531E+14 1.194E+16 4.104E+13 3.725E+13 1.123E+13 7.800E+13 1.745E+13 1.188E+11 8.145E+11 2.184E+13 VIII 0. 0. 0. 1.712E+16 4.103E+16 1.266E+14 4.477E+13 1.700E+13 1.545E+14 2.577E+13 1.061E+11 6.636E+11 4.457E+13 IX 0. 0. 0. 0. 3.971E+17 1.382E+16 4.081E+13 2.026E+13 2.799E+14 4.414E+13 8.072E+12 4.110E+11 4.926E+13 X 0. 0. 0. 0. 0. 2.295E+16 5.787E+14 2.271E+13 7.041E+14 9.135E+13 9.240E+12 5.964E+11 5.212E+13 XI 0. 0. 0. 0. 0. 4.123E+16 2.232E+16 2.777E+14 3.313E+15 1.229E+14 1.716E+13 2.799E+13 6.161E+13 XII 0. 0. 0. 0. 0. 0. 1.343E+16 7.552E+15 3.056E+15 1.782E+14 4.167E+13 4.155E+13 7.046E+13 XIII 0. 0. 0. 0. 0. 0. 4.576E+15 2.325E+15 6.756E+16 2.365E+14 6.086E+13 7.923E+13 9.844E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.202E+14 1.003E+16 1.469E+15 6.855E+13 1.410E+14 9.869E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.419E+14 1.380E+16 7.186E+13 1.646E+14 1.614E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.594E+14 3.475E+14 2.069E+14 5.507E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.683E+12 1.523E+15 2.359E+14 6.976E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.089E+12 6.496E+14 7.240E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.729E+09 1.355E+15 7.503E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.907E+11 5.921E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.936E+07 2.607E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.251E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.691E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.253E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.599E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.131E+06 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.300E+20 6.210E+19 4.736E+14 3.591E+15 8.918E+16 3.256E+15 8.739E+14 8.156E+12 4.071E+13 2.588E+12 1.353E+14 3.776E+13 1.200E+14 II 4.681E+21 9.727E+18 4.980E+16 1.972E+14 5.591E+15 9.602E+15 6.087E+15 2.222E+15 1.807E+16 2.327E+15 3.133E+14 2.453E+14 6.314E+15 III 0. 3.761E+20 8.495E+14 2.620E+12 4.465E+14 3.688E+15 1.723E+15 1.584E+12 2.607E+13 1.127E+15 7.174E+12 3.235E+14 4.410E+14 IV 0. 0. 8.293E+12 1.961E+11 1.608E+13 6.388E+12 2.922E+12 9.316E+11 6.330E+12 5.541E+11 8.342E+10 7.932E+12 2.192E+13 V 0. 0. 4.898E+14 5.098E+11 1.428E+13 1.652E+13 7.062E+12 2.035E+12 9.081E+12 1.967E+11 1.032E+11 7.799E+11 2.569E+12 VI 0. 0. 3.089E+15 1.361E+14 7.236E+13 3.090E+13 2.364E+13 4.439E+12 4.580E+13 2.167E+11 1.139E+11 6.166E+11 8.372E+12 VII 0. 0. 2.624E+17 6.497E+14 1.151E+16 3.957E+13 3.608E+13 1.087E+13 7.558E+13 1.689E+13 1.172E+11 7.908E+11 2.118E+13 VIII 0. 0. 0. 1.893E+16 4.081E+16 1.210E+14 4.333E+13 1.645E+13 1.494E+14 2.498E+13 1.031E+11 6.449E+11 4.316E+13 IX 0. 0. 0. 0. 4.428E+17 1.342E+16 3.861E+13 1.956E+13 2.704E+14 4.267E+13 7.801E+12 3.988E+11 4.766E+13 X 0. 0. 0. 0. 0. 2.350E+16 5.702E+14 2.120E+13 6.784E+14 8.806E+13 8.924E+12 5.765E+11 5.040E+13 XI 0. 0. 0. 0. 0. 4.893E+16 2.253E+16 2.816E+14 3.250E+15 1.176E+14 1.645E+13 2.697E+13 5.952E+13 XII 0. 0. 0. 0. 0. 0. 1.538E+16 7.864E+15 3.190E+15 1.710E+14 3.986E+13 3.979E+13 6.802E+13 XIII 0. 0. 0. 0. 0. 0. 6.528E+15 2.876E+15 7.235E+16 2.339E+14 5.868E+13 7.599E+13 9.497E+13 XIV 0. 0. 0. 0. 0. 0. 0. 5.136E+14 1.337E+16 1.527E+15 6.660E+13 1.359E+14 9.504E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.745E+14 1.521E+16 7.019E+13 1.586E+14 1.546E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.424E+14 3.620E+14 1.991E+14 5.245E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.911E+12 1.729E+15 2.329E+14 6.714E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.036E+13 6.986E+14 7.163E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.549E+10 1.625E+15 7.979E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.574E+12 7.090E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.098E+08 3.663E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.396E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.668E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.122E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.553E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.838E+07 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.980E+20 6.738E+19 5.091E+14 3.886E+15 9.647E+16 3.496E+15 9.259E+14 8.476E+12 4.241E+13 2.775E+12 1.475E+14 3.989E+13 1.258E+14 II 5.122E+21 1.029E+19 5.388E+16 2.091E+14 5.973E+15 1.041E+16 6.637E+15 2.402E+15 1.954E+16 2.536E+15 3.379E+14 2.657E+14 6.831E+15 III 0. 4.117E+20 8.865E+14 2.697E+12 5.014E+14 3.984E+15 1.825E+15 1.628E+12 2.702E+13 1.198E+15 7.314E+12 3.504E+14 4.774E+14 IV 0. 0. 8.941E+12 1.935E+11 1.582E+13 6.559E+12 2.895E+12 9.257E+11 6.761E+12 5.757E+11 8.204E+10 8.348E+12 2.253E+13 V 0. 0. 4.698E+14 4.928E+11 1.396E+13 1.608E+13 6.876E+12 1.994E+12 8.824E+12 1.940E+11 1.008E+11 8.090E+11 2.595E+12 VI 0. 0. 3.042E+15 1.304E+14 6.985E+13 3.007E+13 2.294E+13 4.311E+12 4.454E+13 2.104E+11 1.116E+11 6.002E+11 8.144E+12 VII 0. 0. 2.876E+17 6.459E+14 1.109E+16 3.825E+13 3.499E+13 1.054E+13 7.332E+13 1.636E+13 1.157E+11 7.687E+11 2.056E+13 VIII 0. 0. 0. 2.081E+16 4.057E+16 1.161E+14 4.199E+13 1.594E+13 1.447E+14 2.423E+13 1.003E+11 6.276E+11 4.185E+13 IX 0. 0. 0. 0. 4.904E+17 1.303E+16 3.701E+13 1.891E+13 2.615E+14 4.131E+13 7.547E+12 3.877E+11 4.617E+13 X 0. 0. 0. 0. 0. 2.390E+16 5.608E+14 2.000E+13 6.526E+14 8.503E+13 8.634E+12 5.580E+11 4.879E+13 XI 0. 0. 0. 0. 0. 5.708E+16 2.257E+16 2.834E+14 3.168E+15 1.125E+14 1.584E+13 2.604E+13 5.758E+13 XII 0. 0. 0. 0. 0. 0. 1.723E+16 8.104E+15 3.301E+15 1.625E+14 3.821E+13 3.822E+13 6.576E+13 XIII 0. 0. 0. 0. 0. 0. 8.936E+15 3.465E+15 7.670E+16 2.310E+14 5.654E+13 7.291E+13 9.175E+13 XIV 0. 0. 0. 0. 0. 0. 0. 7.846E+14 1.729E+16 1.584E+15 6.485E+13 1.311E+14 9.172E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.660E+15 1.662E+16 6.875E+13 1.533E+14 1.487E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.897E+14 3.758E+14 1.919E+14 5.008E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.220E+13 1.941E+15 2.290E+14 6.457E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.688E+13 7.428E+14 7.012E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.862E+10 1.909E+15 8.240E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.959E+12 8.077E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.714E+08 4.798E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.163E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.071E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.608E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.402E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.055E+08 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.786E+20 7.363E+19 5.498E+14 4.236E+15 1.051E+17 3.781E+15 9.750E+14 8.748E+12 4.406E+13 3.027E+12 1.616E+14 4.191E+13 1.312E+14 II 5.584E+21 1.095E+19 5.870E+16 2.238E+14 6.428E+15 1.137E+16 7.299E+15 2.617E+15 2.128E+16 2.790E+15 3.673E+14 2.898E+14 7.444E+15 III 0. 4.488E+20 9.412E+14 2.875E+12 5.467E+14 4.332E+15 1.949E+15 1.682E+12 2.844E+13 1.277E+15 7.588E+12 3.827E+14 5.204E+14 IV 0. 0. 9.324E+12 1.925E+11 1.577E+13 6.833E+12 2.892E+12 9.291E+11 7.327E+12 6.069E+11 8.119E+10 8.939E+12 2.387E+13 V 0. 0. 4.519E+14 4.767E+11 1.366E+13 1.567E+13 6.702E+12 1.959E+12 8.588E+12 1.917E+11 9.836E+10 8.913E+11 2.754E+12 VI 0. 0. 2.990E+15 1.251E+14 6.751E+13 2.930E+13 2.229E+13 4.191E+12 4.336E+13 2.035E+11 1.092E+11 5.856E+11 7.934E+12 VII 0. 0. 3.140E+17 6.410E+14 1.070E+16 3.704E+13 3.397E+13 1.023E+13 7.119E+13 1.587E+13 1.147E+11 7.480E+11 1.997E+13 VIII 0. 0. 0. 2.276E+16 4.030E+16 1.113E+14 4.074E+13 1.546E+13 1.403E+14 2.354E+13 9.774E+10 6.116E+11 4.063E+13 IX 0. 0. 0. 0. 5.400E+17 1.264E+16 3.552E+13 1.832E+13 2.533E+14 4.004E+13 7.310E+12 3.775E+11 4.478E+13 X 0. 0. 0. 0. 0. 2.419E+16 5.476E+14 1.897E+13 6.302E+14 8.227E+13 8.366E+12 5.407E+11 4.729E+13 XI 0. 0. 0. 0. 0. 6.568E+16 2.246E+16 2.830E+14 3.087E+15 1.084E+14 1.528E+13 2.518E+13 5.577E+13 XII 0. 0. 0. 0. 0. 0. 1.894E+16 8.280E+15 3.387E+15 1.556E+14 3.668E+13 3.681E+13 6.366E+13 XIII 0. 0. 0. 0. 0. 0. 1.181E+16 4.075E+15 8.057E+16 2.270E+14 5.441E+13 6.998E+13 8.877E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.150E+15 2.174E+16 1.637E+15 6.316E+13 1.265E+14 8.867E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.693E+15 1.803E+16 6.755E+13 1.485E+14 1.435E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.114E+15 3.891E+14 1.855E+14 4.802E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.379E+13 2.160E+15 2.247E+14 6.210E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.645E+13 7.835E+14 6.815E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.975E+10 2.207E+15 8.318E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.305E+12 8.825E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.792E+09 5.910E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.095E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.837E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.398E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.875E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.575E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.054E+21 7.943E+19 5.904E+14 4.559E+15 1.132E+17 4.060E+15 1.013E+15 8.899E+12 4.512E+13 3.257E+12 1.756E+14 4.344E+13 1.349E+14 II 6.068E+21 1.160E+19 6.317E+16 2.400E+14 6.880E+15 1.223E+16 7.927E+15 2.816E+15 2.290E+16 3.024E+15 3.938E+14 3.130E+14 8.015E+15 III 0. 4.878E+20 1.018E+15 3.211E+12 5.931E+14 4.671E+15 2.062E+15 1.747E+12 3.058E+13 1.352E+15 8.012E+12 4.125E+14 5.616E+14 IV 0. 0. 9.713E+12 1.922E+11 1.566E+13 7.070E+12 2.894E+12 9.463E+11 7.990E+12 6.469E+11 8.059E+10 9.405E+12 2.645E+13 V 0. 0. 4.354E+14 4.619E+11 1.341E+13 1.530E+13 6.539E+12 1.929E+12 8.369E+12 1.903E+11 9.620E+10 9.275E+11 2.904E+12 VI 0. 0. 2.931E+15 1.200E+14 6.529E+13 2.861E+13 2.167E+13 4.079E+12 4.225E+13 1.976E+11 1.074E+11 5.714E+11 7.738E+12 VII 0. 0. 3.416E+17 6.365E+14 1.029E+16 3.592E+13 3.302E+13 9.940E+12 6.920E+13 1.541E+13 1.145E+11 7.288E+11 1.943E+13 VIII 0. 0. 0. 2.482E+16 4.011E+16 1.073E+14 3.959E+13 1.502E+13 1.363E+14 2.289E+13 9.547E+10 5.974E+11 3.949E+13 IX 0. 0. 0. 0. 5.920E+17 1.228E+16 3.424E+13 1.776E+13 2.457E+14 3.886E+13 7.088E+12 3.684E+11 4.348E+13 X 0. 0. 0. 0. 0. 2.441E+16 5.328E+14 1.795E+13 6.094E+14 7.968E+13 8.115E+12 5.246E+11 4.588E+13 XI 0. 0. 0. 0. 0. 7.477E+16 2.226E+16 2.805E+14 3.004E+15 1.044E+14 1.478E+13 2.437E+13 5.409E+13 XII 0. 0. 0. 0. 0. 0. 2.051E+16 8.399E+15 3.452E+15 1.473E+14 3.526E+13 3.550E+13 6.169E+13 XIII 0. 0. 0. 0. 0. 0. 1.515E+16 4.692E+15 8.395E+16 2.214E+14 5.226E+13 6.709E+13 8.597E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.623E+15 2.671E+16 1.693E+15 6.165E+13 1.220E+14 8.580E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.192E+15 1.943E+16 6.691E+13 1.445E+14 1.386E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.529E+15 4.022E+14 1.802E+14 4.609E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.407E+13 2.386E+15 2.205E+14 5.974E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.007E+13 8.216E+14 6.605E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.959E+11 2.520E+15 8.262E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.121E+12 9.316E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.430E+09 6.904E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.127E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.883E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.006E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.198E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.753E+09 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.811E+03 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.138E+21 8.598E+19 6.288E+14 4.925E+15 1.222E+17 4.351E+15 1.073E+15 9.233E+12 4.700E+13 3.597E+12 1.911E+14 4.590E+13 1.410E+14 II 6.578E+21 1.227E+19 6.820E+16 2.543E+14 7.346E+15 1.323E+16 8.603E+15 3.040E+15 2.472E+16 3.287E+15 4.237E+14 3.381E+14 8.653E+15 III 0. 5.289E+20 1.069E+15 3.337E+12 5.885E+14 5.043E+15 2.196E+15 1.804E+12 3.193E+13 1.435E+15 8.199E+12 4.460E+14 6.070E+14 IV 0. 0. 9.315E+12 1.902E+11 1.552E+13 7.139E+12 2.896E+12 9.499E+11 8.542E+12 6.787E+11 7.969E+10 9.941E+12 2.735E+13 V 0. 0. 4.203E+14 4.474E+11 1.313E+13 1.494E+13 6.387E+12 1.899E+12 8.160E+12 1.890E+11 9.405E+10 9.795E+11 2.982E+12 VI 0. 0. 2.878E+15 1.152E+14 6.322E+13 2.796E+13 2.109E+13 3.973E+12 4.121E+13 1.917E+11 1.054E+11 5.583E+11 7.553E+12 VII 0. 0. 3.708E+17 6.309E+14 9.914E+15 3.490E+13 3.212E+13 9.665E+12 6.732E+13 1.497E+13 1.142E+11 7.101E+11 1.892E+13 VIII 0. 0. 0. 2.698E+16 3.986E+16 1.037E+14 3.849E+13 1.460E+13 1.324E+14 2.227E+13 9.334E+10 5.835E+11 3.841E+13 IX 0. 0. 0. 0. 6.467E+17 1.192E+16 3.306E+13 1.725E+13 2.385E+14 3.775E+13 6.876E+12 3.599E+11 4.226E+13 X 0. 0. 0. 0. 0. 2.456E+16 5.173E+14 1.718E+13 5.904E+14 7.726E+13 7.881E+12 5.091E+11 4.457E+13 XI 0. 0. 0. 0. 0. 8.438E+16 2.198E+16 2.768E+14 2.923E+15 1.010E+14 1.431E+13 2.360E+13 5.251E+13 XII 0. 0. 0. 0. 0. 0. 2.193E+16 8.466E+15 3.495E+15 1.409E+14 3.396E+13 3.436E+13 5.986E+13 XIII 0. 0. 0. 0. 0. 0. 1.897E+16 5.306E+15 8.682E+16 2.151E+14 5.005E+13 6.462E+13 8.337E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.217E+15 3.215E+16 1.743E+15 5.980E+13 1.176E+14 8.312E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.260E+15 2.081E+16 6.646E+13 1.404E+14 1.341E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.049E+15 4.154E+14 1.754E+14 4.443E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.806E+13 2.619E+15 2.163E+14 5.754E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.897E+13 8.579E+14 6.387E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.047E+11 2.849E+15 8.112E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.513E+13 9.572E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.849E+10 7.713E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.176E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.187E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.709E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.429E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.458E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.120E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.215E+21 9.201E+19 6.648E+14 5.262E+15 1.306E+17 4.602E+15 1.119E+15 9.487E+12 4.837E+13 3.802E+12 2.054E+14 4.783E+13 1.460E+14 II 7.118E+21 1.289E+19 7.285E+16 2.680E+14 7.789E+15 1.415E+16 9.240E+15 3.246E+15 2.639E+16 3.527E+15 4.514E+14 3.606E+14 9.242E+15 III 0. 5.724E+20 1.111E+15 3.480E+12 6.213E+14 5.403E+15 2.316E+15 1.864E+12 3.336E+13 1.515E+15 8.390E+12 4.778E+14 6.497E+14 IV 0. 0. 9.565E+12 1.894E+11 1.543E+13 7.389E+12 2.902E+12 9.560E+11 9.120E+12 7.113E+11 7.889E+10 1.052E+13 2.829E+13 V 0. 0. 4.067E+14 4.348E+11 1.288E+13 1.460E+13 6.243E+12 1.871E+12 7.964E+12 1.883E+11 9.202E+10 1.036E+12 3.068E+12 VI 0. 0. 2.825E+15 1.110E+14 6.128E+13 2.735E+13 2.054E+13 3.874E+12 4.023E+13 1.864E+11 1.035E+11 5.463E+11 7.378E+12 VII 0. 0. 4.016E+17 6.244E+14 9.556E+15 3.394E+13 3.128E+13 9.406E+12 6.554E+13 1.456E+13 1.141E+11 6.928E+11 1.843E+13 VIII 0. 0. 0. 2.928E+16 3.960E+16 1.004E+14 3.748E+13 1.421E+13 1.288E+14 2.169E+13 9.145E+10 5.709E+11 3.739E+13 IX 0. 0. 0. 0. 7.047E+17 1.158E+16 3.206E+13 1.677E+13 2.318E+14 3.670E+13 6.679E+12 3.524E+11 4.113E+13 X 0. 0. 0. 0. 0. 2.467E+16 5.026E+14 1.652E+13 5.727E+14 7.500E+13 7.662E+12 4.950E+11 4.333E+13 XI 0. 0. 0. 0. 0. 9.458E+16 2.164E+16 2.721E+14 2.841E+15 9.784E+13 1.388E+13 2.290E+13 5.101E+13 XII 0. 0. 0. 0. 0. 0. 2.321E+16 8.490E+15 3.513E+15 1.352E+14 3.285E+13 3.330E+13 5.813E+13 XIII 0. 0. 0. 0. 0. 0. 2.327E+16 5.908E+15 8.921E+16 2.073E+14 4.817E+13 6.232E+13 8.093E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.941E+15 3.798E+16 1.790E+15 5.792E+13 1.132E+14 8.063E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.072E+15 2.217E+16 6.587E+13 1.362E+14 1.299E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.688E+15 4.286E+14 1.712E+14 4.290E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.328E+14 2.861E+15 2.125E+14 5.546E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.458E+13 8.932E+14 6.173E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.958E+11 3.195E+15 7.910E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.432E+13 9.639E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.331E+10 8.308E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.164E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.684E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.677E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.537E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.738E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.339E+05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.300E+21 9.863E+19 7.080E+14 5.630E+15 1.397E+17 4.896E+15 1.168E+15 9.754E+12 4.987E+13 4.047E+12 2.204E+14 4.983E+13 1.510E+14 II 7.690E+21 1.354E+19 7.793E+16 2.822E+14 8.256E+15 1.513E+16 9.943E+15 3.471E+15 2.822E+16 3.796E+15 4.822E+14 3.856E+14 9.888E+15 III 0. 6.185E+20 1.155E+15 3.587E+12 6.265E+14 5.792E+15 2.441E+15 1.916E+12 3.450E+13 1.595E+15 8.566E+12 5.123E+14 6.945E+14 IV 0. 0. 9.427E+12 1.909E+11 1.535E+13 7.550E+12 2.909E+12 9.558E+11 9.665E+12 7.421E+11 7.824E+10 1.104E+13 2.914E+13 V 0. 0. 3.941E+14 4.230E+11 1.264E+13 1.428E+13 6.107E+12 1.845E+12 7.784E+12 1.879E+11 9.008E+10 1.096E+12 3.158E+12 VI 0. 0. 2.766E+15 1.070E+14 5.948E+13 2.679E+13 2.003E+13 3.780E+12 3.931E+13 1.816E+11 1.019E+11 5.349E+11 7.215E+12 VII 0. 0. 4.343E+17 6.164E+14 9.220E+15 3.304E+13 3.047E+13 9.160E+12 6.387E+13 1.417E+13 1.143E+11 6.768E+11 1.797E+13 VIII 0. 0. 0. 3.171E+16 3.935E+16 9.734E+13 3.653E+13 1.384E+13 1.253E+14 2.115E+13 8.974E+10 5.596E+11 3.644E+13 IX 0. 0. 0. 0. 7.660E+17 1.126E+16 3.115E+13 1.632E+13 2.255E+14 3.572E+13 6.493E+12 3.457E+11 4.005E+13 X 0. 0. 0. 0. 0. 2.474E+16 4.882E+14 1.595E+13 5.560E+14 7.289E+13 7.454E+12 4.816E+11 4.217E+13 XI 0. 0. 0. 0. 0. 1.054E+17 2.126E+16 2.667E+14 2.761E+15 9.500E+13 1.348E+13 2.224E+13 4.960E+13 XII 0. 0. 0. 0. 0. 0. 2.437E+16 8.477E+15 3.512E+15 1.303E+14 3.181E+13 3.233E+13 5.651E+13 XIII 0. 0. 0. 0. 0. 0. 2.805E+16 6.489E+15 9.111E+16 2.002E+14 4.638E+13 6.023E+13 7.865E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.803E+15 4.408E+16 1.832E+15 5.588E+13 1.091E+14 7.830E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.274E+16 2.350E+16 6.530E+13 1.320E+14 1.260E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.455E+15 4.420E+14 1.674E+14 4.149E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.176E+14 3.110E+15 2.092E+14 5.351E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.185E+14 9.277E+14 5.966E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.496E+12 3.558E+15 7.684E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.796E+13 9.567E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.602E+10 8.696E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.029E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.287E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.909E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.577E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.144E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.014E+06 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.379E+21 1.048E+20 7.412E+14 5.973E+15 1.482E+17 5.122E+15 1.212E+15 9.983E+12 5.104E+13 4.252E+12 2.345E+14 5.163E+13 1.554E+14 II 8.293E+21 1.419E+19 8.267E+16 2.965E+14 8.711E+15 1.607E+16 1.059E+16 3.681E+15 2.992E+16 4.043E+15 5.109E+14 4.075E+14 1.049E+16 III 0. 6.672E+20 1.195E+15 3.702E+12 6.334E+14 6.192E+15 2.567E+15 1.965E+12 3.581E+13 1.673E+15 8.756E+12 5.458E+14 7.410E+14 IV 0. 0. 9.357E+12 1.903E+11 1.529E+13 7.721E+12 2.921E+12 9.585E+11 1.025E+13 7.744E+11 7.753E+10 1.163E+13 3.006E+13 V 0. 0. 3.823E+14 4.121E+11 1.239E+13 1.398E+13 5.980E+12 1.822E+12 7.610E+12 1.879E+11 8.831E+10 1.162E+12 3.257E+12 VI 0. 0. 2.726E+15 1.035E+14 5.775E+13 2.627E+13 1.954E+13 3.692E+12 3.843E+13 1.774E+11 1.002E+11 5.246E+11 7.061E+12 VII 0. 0. 4.688E+17 6.102E+14 8.886E+15 3.220E+13 2.971E+13 8.928E+12 6.228E+13 1.381E+13 1.146E+11 6.613E+11 1.754E+13 VIII 0. 0. 0. 3.427E+16 3.912E+16 9.449E+13 3.562E+13 1.349E+13 1.221E+14 2.063E+13 8.819E+10 5.488E+11 3.553E+13 IX 0. 0. 0. 0. 8.307E+17 1.095E+16 3.028E+13 1.589E+13 2.195E+14 3.480E+13 6.317E+12 3.396E+11 3.904E+13 X 0. 0. 0. 0. 0. 2.480E+16 4.738E+14 1.543E+13 5.404E+14 7.090E+13 7.260E+12 4.691E+11 4.109E+13 XI 0. 0. 0. 0. 0. 1.168E+17 2.087E+16 2.609E+14 2.684E+15 9.228E+13 1.310E+13 2.162E+13 4.828E+13 XII 0. 0. 0. 0. 0. 0. 2.540E+16 8.435E+15 3.501E+15 1.255E+14 3.087E+13 3.141E+13 5.497E+13 XIII 0. 0. 0. 0. 0. 0. 3.328E+16 7.042E+15 9.254E+16 1.908E+14 4.474E+13 5.837E+13 7.648E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.803E+15 5.035E+16 1.870E+15 5.379E+13 1.053E+14 7.608E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.738E+16 2.479E+16 6.474E+13 1.279E+14 1.223E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.352E+15 4.556E+14 1.639E+14 4.019E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.433E+14 3.364E+15 2.064E+14 5.170E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.621E+14 9.615E+14 5.770E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.693E+12 3.937E+15 7.453E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.759E+13 9.407E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.020E+11 8.905E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.739E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.900E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.375E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.019E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.305E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.229E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.466E+21 1.115E+20 7.822E+14 6.350E+15 1.576E+17 5.413E+15 1.258E+15 1.023E+13 5.237E+13 4.505E+12 2.508E+14 5.347E+13 1.603E+14 II 8.929E+21 1.488E+19 8.788E+16 3.121E+14 9.202E+15 1.708E+16 1.131E+16 3.912E+15 3.180E+16 4.319E+15 5.416E+14 4.324E+14 1.115E+16 III 0. 7.185E+20 1.248E+15 3.846E+12 6.601E+14 6.603E+15 2.701E+15 2.024E+12 3.731E+13 1.756E+15 8.982E+12 5.821E+14 7.895E+14 IV 0. 0. 9.555E+12 1.901E+11 1.529E+13 8.008E+12 2.950E+12 9.638E+11 1.089E+13 8.107E+11 7.700E+10 1.226E+13 3.116E+13 V 0. 0. 3.711E+14 4.016E+11 1.218E+13 1.370E+13 5.861E+12 1.801E+12 7.446E+12 1.884E+11 8.656E+10 1.250E+12 3.396E+12 VI 0. 0. 2.671E+15 1.002E+14 5.622E+13 2.580E+13 1.908E+13 3.608E+12 3.761E+13 1.736E+11 9.851E+10 5.158E+11 6.918E+12 VII 0. 0. 5.052E+17 6.019E+14 8.620E+15 3.142E+13 2.899E+13 8.709E+12 6.078E+13 1.346E+13 1.153E+11 6.465E+11 1.713E+13 VIII 0. 0. 0. 3.697E+16 3.890E+16 9.171E+13 3.476E+13 1.315E+13 1.190E+14 2.014E+13 8.687E+10 5.390E+11 3.468E+13 IX 0. 0. 0. 0. 8.987E+17 1.065E+16 2.949E+13 1.550E+13 2.139E+14 3.394E+13 6.151E+12 3.346E+11 3.808E+13 X 0. 0. 0. 0. 0. 2.483E+16 4.602E+14 1.497E+13 5.258E+14 6.903E+13 7.078E+12 4.574E+11 4.008E+13 XI 0. 0. 0. 0. 0. 1.288E+17 2.045E+16 2.548E+14 2.610E+15 8.976E+13 1.275E+13 2.104E+13 4.703E+13 XII 0. 0. 0. 0. 0. 0. 2.632E+16 8.365E+15 3.475E+15 1.218E+14 3.001E+13 3.056E+13 5.353E+13 XIII 0. 0. 0. 0. 0. 0. 3.896E+16 7.563E+15 9.353E+16 1.859E+14 4.343E+13 5.664E+13 7.445E+13 XIV 0. 0. 0. 0. 0. 0. 0. 5.944E+15 5.668E+16 1.902E+15 5.226E+13 1.018E+14 7.402E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.307E+16 2.601E+16 6.398E+13 1.237E+14 1.189E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.388E+15 4.682E+14 1.602E+14 3.897E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.249E+14 3.623E+15 2.039E+14 5.000E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.174E+14 9.948E+14 5.581E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.667E+12 4.329E+15 7.225E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.519E+13 9.197E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.053E+11 8.976E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.288E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.045E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.037E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.903E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.194E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.406E+07