# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: V_n10_b0.001 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.251E+18 1.202E+18 1.275E+15 9.488E+14 7.301E+15 9.028E+14 7.401E+13 2.477E+11 1.375E+12 4.342E+11 9.717E+12 1.373E+12 2.032E+12 II 9.019E+18 4.838E+17 4.750E+15 9.832E+14 7.339E+15 1.150E+15 5.386E+14 4.821E+13 6.098E+14 2.195E+14 4.967E+13 1.611E+13 3.249E+14 III 0. 1.394E+15 2.458E+14 5.662E+12 5.938E+13 7.210E+13 4.395E+13 2.492E+12 1.572E+12 6.018E+13 3.315E+12 5.250E+12 7.697E+13 IV 0. 0. 2.186E+10 4.230E+09 1.326E+10 5.303E+08 3.035E+07 1.598E+10 4.970E+09 1.328E+10 5.872E+08 2.925E+10 9.658E+11 V 0. 0. 1.142E+05 553. 3.456E+03 0. 0. 646. 8.593E+05 2.060E+05 1.911E+03 4.801E+05 5.079E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 432. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.211E+19 1.941E+18 2.101E+15 1.371E+15 1.061E+16 1.210E+15 4.996E+13 2.725E+11 1.545E+12 4.057E+11 1.657E+13 2.937E+12 1.235E+12 II 2.176E+19 1.352E+18 9.181E+15 2.356E+15 1.748E+16 2.399E+15 9.930E+14 8.573E+13 1.177E+15 3.685E+14 9.035E+13 2.744E+13 4.878E+14 III 0. 1.693E+16 1.015E+15 7.352E+13 7.388E+14 5.579E+14 2.448E+14 1.366E+13 2.271E+13 1.802E+14 1.604E+13 1.393E+13 2.938E+14 IV 0. 0. 5.462E+11 3.441E+11 1.418E+12 2.535E+10 3.921E+09 2.976E+11 3.644E+11 2.674E+11 2.294E+10 3.456E+11 1.118E+13 V 0. 0. 4.407E+07 9.156E+05 1.022E+07 1.047E+05 2.236E+04 1.530E+06 5.508E+08 1.539E+07 2.411E+05 7.894E+07 3.050E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 11.0 0. 0. 206. 4.515E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.274E+18 4.028E+18 9.716E+14 8.195E+14 6.503E+15 7.987E+14 1.086E+14 2.854E+11 1.422E+12 4.025E+11 7.843E+12 6.058E+12 9.800E+11 II 5.989E+19 2.482E+18 2.004E+16 6.363E+15 4.713E+16 6.173E+15 1.274E+15 1.071E+14 2.032E+15 5.086E+14 2.012E+14 4.170E+13 4.497E+14 III 0. 5.402E+16 3.374E+15 3.500E+14 3.513E+15 1.291E+15 1.170E+15 8.879E+13 3.391E+14 5.781E+14 3.463E+13 3.898E+13 1.084E+15 IV 0. 0. 4.861E+12 4.173E+12 2.116E+13 7.985E+11 2.796E+11 2.017E+12 1.022E+13 2.221E+12 1.970E+11 1.804E+12 3.918E+13 V 0. 0. 2.635E+09 1.976E+08 2.404E+09 4.520E+07 4.420E+06 3.726E+08 4.924E+10 5.510E+08 2.840E+07 4.113E+09 2.315E+11 VI 0. 0. 2.659E-03 0. 0. 0. 0. 1.025E+03 7.989E+04 6.860E+04 1.399E+03 2.462E+05 3.856E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.878E+19 6.523E+18 1.391E+15 2.105E+15 1.633E+16 2.136E+15 1.347E+14 2.006E+11 1.198E+12 2.937E+11 3.534E+13 3.747E+12 8.017E+11 II 9.493E+19 4.447E+18 3.262E+16 9.533E+15 7.205E+16 9.362E+15 1.929E+15 1.517E+14 3.009E+15 8.295E+14 2.851E+14 2.873E+13 7.477E+14 III 0. 1.422E+17 7.257E+15 1.098E+15 8.266E+15 2.483E+15 2.253E+15 1.768E+14 9.634E+14 1.005E+15 9.161E+13 1.122E+14 1.799E+15 IV 0. 0. 1.824E+13 2.153E+13 1.376E+14 9.289E+12 6.509E+12 6.912E+12 6.049E+13 9.728E+12 8.515E+11 5.197E+12 1.174E+14 V 0. 0. 5.663E+10 1.156E+10 1.487E+11 6.701E+09 1.569E+09 1.322E+10 5.693E+11 1.157E+10 4.949E+08 7.424E+10 1.238E+12 VI 0. 0. 61.6 5.174E+06 1.435E+07 3.139E+05 4.251E+04 7.310E+05 3.979E+07 2.326E+07 3.819E+05 4.166E+07 1.605E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.469E+03 4.607E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.923E+19 9.793E+18 4.523E+15 1.103E+16 8.510E+16 9.735E+15 1.456E+14 2.125E+11 1.275E+12 1.987E+11 1.939E+14 3.404E+12 1.615E+12 II 1.214E+20 1.140E+19 5.062E+16 7.621E+15 7.540E+16 9.827E+15 4.835E+15 4.084E+14 6.011E+15 1.714E+15 2.314E+14 2.798E+13 2.600E+15 III 0. 3.687E+17 2.486E+16 5.962E+15 2.649E+16 7.517E+15 3.350E+15 1.818E+14 1.291E+15 1.789E+15 3.719E+14 2.437E+14 1.619E+15 IV 0. 0. 1.063E+14 1.469E+14 7.999E+14 6.514E+13 5.746E+13 6.012E+13 5.152E+14 7.468E+13 3.894E+12 1.524E+13 9.406E+14 V 0. 0. 9.362E+11 4.183E+11 4.260E+12 2.640E+11 1.501E+11 6.831E+11 1.013E+13 3.811E+11 5.088E+09 5.768E+11 1.097E+13 VI 0. 0. 1.482E+05 9.928E+08 3.002E+09 1.109E+08 1.099E+08 5.473E+08 1.540E+10 1.164E+10 1.900E+07 1.857E+09 6.460E+10 VII 0. 0. 0. 0. 0. 0. 0. 2.375E+04 3.540E+05 8.316E+05 2.604E+04 7.085E+05 1.066E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.125E+20 2.011E+19 8.123E+15 2.353E+16 1.819E+17 2.005E+16 1.920E+14 2.392E+11 1.376E+12 2.131E+11 4.238E+14 4.241E+12 2.661E+12 II 1.877E+20 1.823E+19 8.541E+16 8.102E+15 8.874E+16 1.314E+16 9.091E+15 7.794E+14 1.032E+16 2.999E+15 3.833E+14 3.942E+13 5.248E+15 III 0. 7.650E+17 5.138E+16 1.287E+16 6.718E+16 1.580E+16 5.700E+15 2.195E+14 2.042E+15 3.147E+15 6.318E+14 4.516E+14 1.752E+15 IV 0. 0. 3.861E+14 4.061E+14 2.732E+15 2.372E+14 2.294E+14 1.729E+14 1.770E+15 3.393E+14 1.400E+13 3.024E+13 2.343E+15 V 0. 0. 6.366E+12 2.539E+12 3.441E+13 3.487E+12 3.307E+12 8.959E+12 6.721E+13 5.068E+12 3.644E+10 2.023E+12 3.528E+13 VI 0. 0. 3.110E+07 1.990E+10 1.363E+11 8.293E+09 1.304E+10 3.720E+10 5.450E+11 4.955E+11 3.063E+08 1.659E+10 4.346E+11 VII 0. 0. 0. 5.719E+03 1.168E+08 1.835E+05 1.104E+07 1.477E+07 1.645E+08 9.156E+07 1.356E+06 3.401E+07 2.354E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.636E+04 3.345E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.116E+20 2.918E+19 7.897E+15 3.450E+16 2.666E+17 2.616E+16 2.067E+14 2.430E+11 1.419E+12 2.365E+11 5.563E+14 3.666E+12 3.401E+12 II 2.567E+20 2.477E+19 1.196E+17 8.429E+15 7.662E+16 1.662E+16 1.263E+16 1.103E+15 1.395E+16 3.949E+15 6.147E+14 4.467E+13 7.579E+15 III 0. 1.580E+18 7.782E+16 1.987E+16 1.325E+17 2.645E+16 8.164E+15 2.284E+14 2.054E+15 4.447E+15 8.482E+14 6.398E+14 1.818E+15 IV 0. 0. 9.749E+14 9.503E+14 7.765E+15 6.619E+14 5.830E+14 3.061E+14 3.870E+15 7.979E+14 4.402E+13 5.404E+13 3.826E+15 V 0. 0. 4.457E+13 1.043E+13 1.656E+14 2.240E+13 2.547E+13 3.890E+13 2.788E+14 2.022E+13 2.400E+11 6.865E+12 9.409E+13 VI 0. 0. 2.451E+09 1.818E+11 1.788E+12 1.430E+11 3.756E+11 5.927E+11 8.229E+12 2.101E+12 3.497E+09 1.013E+11 1.908E+12 VII 0. 0. 0. 1.104E+06 5.628E+09 1.488E+07 1.914E+09 1.341E+09 1.326E+10 1.967E+09 3.085E+07 5.478E+08 2.126E+10 VIII 0. 0. 0. 0. 0. 0. 6.308E+05 7.643E+05 3.208E+06 2.138E+06 0. 1.620E+06 8.317E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 2.363E-03 0. 0. 340. 0. V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.646E+20 4.306E+19 9.255E+15 5.145E+16 3.965E+17 3.509E+16 2.273E+14 2.590E+11 1.457E+12 2.634E+11 7.790E+14 3.419E+12 4.124E+12 II 3.552E+20 3.352E+19 1.720E+17 8.849E+15 7.369E+16 2.374E+16 1.766E+16 1.598E+15 1.925E+16 5.338E+15 9.594E+14 4.768E+13 1.114E+16 III 0. 3.535E+18 1.133E+17 2.921E+16 2.077E+17 4.024E+16 1.185E+16 2.023E+14 1.740E+15 5.984E+15 1.130E+15 9.014E+14 1.768E+15 IV 0. 0. 2.679E+15 2.435E+15 1.928E+16 1.692E+15 1.306E+15 4.971E+14 7.007E+15 1.882E+15 1.068E+14 1.044E+14 6.020E+15 V 0. 0. 3.358E+14 4.365E+13 6.209E+14 9.996E+13 1.169E+14 1.160E+14 9.941E+14 7.733E+13 1.329E+12 2.327E+13 2.746E+14 VI 0. 0. 1.101E+11 1.490E+12 1.268E+13 1.327E+12 4.834E+12 5.337E+12 9.219E+13 1.457E+13 3.013E+10 5.238E+11 8.538E+12 VII 0. 0. 1.499E+06 8.754E+07 1.008E+11 4.513E+08 9.447E+10 4.552E+10 5.734E+11 1.956E+10 4.330E+08 5.231E+09 1.529E+11 VIII 0. 0. 0. 0. 3.767E+04 2.307E-02 1.635E+08 9.144E+07 4.877E+08 6.937E+07 6.244E+05 3.123E+07 1.147E+09 IX 0. 0. 0. 0. 0. 3.872E-06 1.912E-02 7.66 6.55 22.0 0. 7.650E+04 2.842E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.147E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.446E+20 5.951E+19 1.049E+16 7.122E+16 5.473E+17 4.570E+16 2.353E+14 2.662E+11 1.591E+12 3.011E+11 1.038E+15 2.851E+12 4.928E+12 II 4.453E+20 4.004E+19 2.368E+17 1.000E+16 7.345E+16 3.138E+16 2.362E+16 2.167E+15 2.596E+16 7.278E+15 1.385E+15 5.093E+13 1.537E+16 III 0. 6.951E+18 1.407E+17 3.499E+16 2.642E+17 5.305E+16 1.488E+16 2.055E+14 1.738E+15 7.249E+15 1.301E+15 1.181E+15 2.042E+15 IV 0. 0. 6.133E+15 5.909E+15 4.075E+16 3.621E+15 2.322E+15 6.089E+14 8.306E+15 2.927E+15 2.264E+14 1.461E+14 7.413E+15 V 0. 0. 1.596E+15 1.528E+14 1.776E+15 3.141E+14 3.437E+14 2.163E+14 2.271E+15 1.758E+14 6.630E+12 5.397E+13 6.882E+14 VI 0. 0. 1.800E+12 9.606E+12 5.416E+13 6.187E+12 2.499E+13 1.775E+13 3.899E+14 4.481E+13 2.066E+11 1.605E+12 2.949E+13 VII 0. 0. 1.747E+08 2.691E+09 6.877E+11 3.662E+09 1.043E+12 3.237E+11 5.983E+12 1.002E+11 4.053E+09 2.281E+10 7.110E+11 VIII 0. 0. 0. 0. 2.103E+06 7.099E+06 4.033E+09 1.548E+09 1.158E+10 8.187E+08 8.180E+06 2.013E+08 7.673E+09 IX 0. 0. 0. 0. 0. 1.457E-03 1.483E+06 2.242E+06 2.037E+07 8.129E+05 6.356E+03 7.916E+05 3.323E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.622 0. 7.756E-13 0. 5.542E+03 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.934E+20 7.292E+19 9.625E+15 8.765E+16 6.695E+17 5.145E+16 2.411E+14 2.705E+11 1.673E+12 3.426E+11 1.204E+15 2.454E+12 5.482E+12 II 5.752E+20 4.822E+19 2.927E+17 1.136E+16 7.958E+16 4.019E+16 2.849E+16 2.658E+15 3.162E+16 8.989E+15 1.796E+15 5.356E+13 1.885E+16 III 0. 1.260E+19 1.757E+17 4.111E+16 3.330E+17 6.894E+16 1.855E+16 2.005E+14 1.653E+15 8.477E+15 1.490E+15 1.442E+15 2.273E+15 IV 0. 0. 1.345E+16 1.294E+16 7.833E+16 6.982E+15 3.865E+15 7.797E+14 9.754E+15 4.236E+15 4.509E+14 2.005E+14 9.334E+15 V 0. 0. 5.380E+15 4.433E+14 4.322E+15 7.965E+14 8.020E+14 3.586E+14 4.431E+15 3.675E+14 2.708E+13 1.023E+14 1.535E+15 VI 0. 0. 1.380E+13 4.749E+13 1.705E+14 1.972E+13 7.901E+13 4.069E+13 1.067E+15 1.256E+14 1.100E+12 3.759E+12 8.405E+13 VII 0. 0. 4.012E+09 3.820E+10 2.823E+12 1.534E+10 4.816E+12 1.101E+12 3.067E+13 3.776E+11 2.685E+10 6.538E+10 2.504E+12 VIII 0. 0. 0. 2.077E+05 3.355E+07 5.636E+07 3.713E+10 1.047E+10 1.128E+11 6.049E+09 6.650E+07 7.286E+08 3.363E+10 IX 0. 0. 0. 0. 0. 6.644E+04 4.214E+07 2.914E+07 3.883E+08 1.434E+07 8.578E+04 3.681E+06 1.950E+08 X 0. 0. 0. 0. 0. 0. 8.059E-03 1.90 12.5 11.3 120. 851. 4.054E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.784E-02 3.024E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.401E+21 1.312E+20 7.706E+15 1.544E+17 1.178E+18 1.045E+17 2.819E+14 2.721E+11 1.583E+12 2.611E+11 2.517E+15 1.797E+12 5.540E+12 II 7.118E+20 5.310E+19 5.159E+17 1.326E+16 8.752E+16 5.796E+16 5.074E+16 4.532E+15 5.357E+16 1.718E+16 2.734E+15 4.068E+13 3.309E+16 III 0. 2.212E+19 2.023E+17 4.418E+16 3.758E+17 8.395E+16 2.244E+16 1.874E+14 1.558E+15 1.010E+16 1.559E+15 2.274E+15 2.510E+15 IV 0. 0. 2.776E+16 2.406E+16 1.478E+17 1.200E+16 5.506E+15 9.688E+14 1.091E+16 6.077E+15 7.536E+14 2.861E+14 1.051E+16 V 0. 0. 1.332E+16 9.628E+14 8.478E+15 1.431E+15 1.234E+15 4.897E+14 7.134E+15 6.377E+14 1.009E+14 1.758E+14 3.231E+15 VI 0. 0. 5.607E+13 1.464E+14 3.708E+14 3.341E+13 1.116E+14 5.474E+13 1.718E+15 2.682E+14 4.492E+12 6.113E+12 1.794E+14 VII 0. 0. 3.228E+10 2.408E+11 5.716E+12 2.234E+10 5.906E+12 1.331E+12 6.871E+13 8.722E+11 1.064E+11 1.011E+11 5.167E+12 VIII 0. 0. 0. 4.618E+06 1.683E+08 1.205E+08 6.407E+10 1.958E+10 3.801E+11 1.980E+10 2.525E+08 1.047E+09 6.550E+10 IX 0. 0. 0. 0. 0. 2.129E+05 1.040E+08 7.502E+07 1.966E+09 7.811E+07 2.849E+05 4.766E+06 3.403E+08 X 0. 0. 0. 0. 0. 0. 4.890E-02 8.60 2.409E+06 80.5 683. 0.160 9.880E+05 XI 0. 0. 0. 0. 0. 0. 0. 7.350E-03 8.183E-02 0.250 2.832E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.589E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.606E+21 1.495E+20 7.745E+15 1.776E+17 1.348E+18 1.103E+17 2.814E+14 2.815E+11 1.629E+12 2.702E+11 2.725E+15 1.465E+12 6.073E+12 II 8.956E+20 6.348E+19 5.953E+17 1.601E+16 1.008E+17 7.185E+16 5.727E+16 5.233E+15 6.165E+16 1.981E+16 3.341E+15 3.919E+13 3.785E+16 III 0. 3.148E+19 2.355E+17 4.853E+16 4.495E+17 1.054E+17 2.731E+16 1.699E+14 1.502E+15 1.155E+16 1.648E+15 2.589E+15 2.961E+15 IV 0. 0. 4.463E+16 3.629E+16 2.157E+17 1.762E+16 7.691E+15 1.129E+15 1.148E+16 7.599E+15 1.150E+15 4.017E+14 1.252E+16 V 0. 0. 2.483E+16 1.785E+15 1.422E+16 2.486E+15 2.245E+15 7.334E+14 1.044E+16 1.067E+15 2.071E+14 2.562E+14 4.976E+15 VI 0. 0. 1.780E+14 4.045E+14 8.703E+14 7.505E+13 2.783E+14 1.133E+14 3.460E+15 5.422E+14 1.087E+13 1.014E+13 3.169E+14 VII 0. 0. 2.006E+11 1.321E+12 1.767E+13 6.900E+10 2.097E+13 3.942E+12 2.121E+14 2.043E+12 3.015E+11 2.057E+11 1.058E+13 VIII 0. 0. 0. 6.985E+07 1.369E+09 5.766E+08 3.733E+11 1.001E+11 2.040E+12 8.218E+10 8.855E+08 2.773E+09 1.698E+11 IX 0. 0. 0. 0. 0. 1.770E+06 1.087E+09 6.872E+08 1.644E+10 5.505E+08 1.331E+06 1.727E+07 1.230E+09 X 0. 0. 0. 0. 0. 0. 1.003E+06 6.761E+05 3.176E+07 5.381E+05 5.871E+03 1.430E+04 6.063E+06 XI 0. 0. 0. 0. 0. 0. 6.138E-04 8.736E-02 0.968 623. 5.35 7.502E-04 3.573E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.577E-03 2.376E-16 1.237E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.977E+21 1.843E+20 8.444E+15 2.184E+17 1.659E+18 1.288E+17 3.004E+14 3.050E+11 1.779E+12 2.957E+11 3.296E+15 1.276E+12 6.889E+12 II 1.102E+21 7.903E+19 7.356E+17 1.972E+16 1.188E+17 9.294E+16 7.020E+16 6.436E+15 7.571E+16 2.463E+16 4.202E+15 3.951E+13 4.649E+16 III 0. 3.755E+19 2.727E+17 5.573E+16 5.608E+17 1.310E+17 3.257E+16 1.625E+14 1.495E+15 1.330E+16 1.767E+15 3.143E+15 3.622E+15 IV 0. 0. 6.125E+16 4.773E+16 2.591E+17 2.213E+16 9.751E+15 1.308E+15 1.218E+16 9.493E+15 1.602E+15 5.375E+14 1.547E+16 V 0. 0. 3.943E+16 2.898E+15 2.088E+16 3.761E+15 3.596E+15 9.755E+14 1.352E+16 1.586E+15 2.933E+14 3.223E+14 6.101E+15 VI 0. 0. 5.006E+14 9.934E+14 1.903E+15 1.440E+14 5.896E+14 1.949E+14 5.834E+15 9.206E+14 1.819E+13 1.548E+13 4.717E+14 VII 0. 0. 1.093E+12 6.431E+12 4.954E+13 1.798E+11 6.180E+13 9.301E+12 5.070E+14 4.016E+12 6.250E+11 3.994E+11 1.924E+13 VIII 0. 0. 0. 1.049E+09 1.177E+10 2.136E+09 1.716E+12 3.668E+11 7.521E+12 2.448E+11 2.297E+09 7.043E+09 3.952E+11 IX 0. 0. 0. 0. 0. 1.053E+07 7.778E+09 3.605E+09 9.458E+10 2.775E+09 4.557E+06 5.879E+07 3.947E+09 X 0. 0. 0. 0. 0. 0. 1.514E+07 6.739E+06 2.988E+08 4.875E+06 3.875E+04 8.892E+04 3.183E+07 XI 0. 0. 0. 0. 0. 0. 5.500E-03 0.333 4.96 1.112E+04 85.2 24.8 8.233E-03 XII 0. 0. 0. 0. 0. 0. 0. 3.548E-04 6.642E-03 9.47 2.000E-15 2.630E-02 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.787E-18 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.510E+21 2.352E+20 9.966E+15 2.763E+17 2.108E+18 1.586E+17 3.329E+14 3.308E+11 1.981E+12 3.304E+11 4.212E+15 1.157E+12 8.145E+12 II 1.351E+21 1.004E+20 9.358E+17 2.454E+16 1.422E+17 1.210E+17 8.920E+16 8.135E+15 9.567E+16 3.148E+16 5.330E+15 4.167E+13 5.891E+16 III 0. 4.163E+19 3.153E+17 6.557E+16 7.137E+17 1.632E+17 3.869E+16 1.632E+14 1.531E+15 1.553E+16 1.917E+15 3.952E+15 4.533E+15 IV 0. 0. 7.917E+16 5.998E+16 2.878E+17 2.627E+16 1.169E+16 1.526E+15 1.325E+16 1.191E+16 2.165E+15 6.871E+14 1.954E+16 V 0. 0. 6.008E+16 4.533E+15 2.999E+16 5.620E+15 5.484E+15 1.234E+15 1.653E+16 2.254E+15 3.656E+14 3.833E+14 6.805E+15 VI 0. 0. 1.346E+15 2.268E+15 4.181E+15 2.824E+14 1.200E+15 3.135E+14 8.903E+15 1.433E+15 2.694E+13 2.364E+13 6.688E+14 VII 0. 0. 5.435E+12 2.766E+13 1.441E+14 4.957E+11 1.755E+14 2.049E+13 1.070E+15 7.560E+12 1.213E+12 8.287E+11 3.550E+13 VIII 0. 0. 0. 1.288E+10 1.069E+11 8.051E+09 7.467E+12 1.244E+12 2.388E+13 7.033E+11 5.899E+09 2.024E+10 9.856E+11 IX 0. 0. 0. 0. 0. 6.424E+07 5.220E+10 1.753E+10 4.556E+11 1.310E+10 1.637E+07 2.357E+08 1.396E+10 X 0. 0. 0. 0. 0. 0. 1.742E+08 5.278E+07 2.402E+09 4.216E+07 2.709E+05 5.173E+05 1.847E+08 XI 0. 0. 0. 0. 0. 0. 8.293E+04 5.815E+04 2.511E+06 1.860E+05 1.213E+03 388. 1.660E+05 XII 0. 0. 0. 0. 0. 0. 0. 1.373E-03 3.517E-02 390. 1.63 1.10 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.734E-05 4.068E-04 1.684E-17 1.618E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.842E+21 2.662E+20 8.883E+15 3.128E+17 2.394E+18 1.600E+17 3.531E+14 3.553E+11 2.167E+12 3.648E+11 4.464E+15 1.100E+12 9.291E+12 II 1.610E+21 1.250E+20 1.069E+18 3.047E+16 1.719E+17 1.489E+17 1.002E+17 9.253E+15 1.089E+17 3.556E+16 6.425E+15 4.223E+13 6.657E+16 III 0. 4.390E+19 3.504E+17 7.244E+16 8.700E+17 1.992E+17 4.498E+16 1.614E+14 1.560E+15 1.786E+16 2.043E+15 4.504E+15 5.639E+15 IV 0. 0. 9.659E+16 7.192E+16 3.004E+17 3.041E+16 1.318E+16 1.707E+15 1.372E+16 1.366E+16 2.786E+15 8.408E+14 2.407E+16 V 0. 0. 8.799E+16 7.011E+15 4.388E+16 8.546E+15 7.717E+15 1.484E+15 1.901E+16 3.048E+15 4.050E+14 4.400E+14 7.043E+15 VI 0. 0. 3.404E+15 4.794E+15 8.846E+15 6.046E+14 2.340E+15 4.840E+14 1.255E+16 2.052E+15 3.759E+13 3.853E+13 9.502E+14 VII 0. 0. 2.398E+13 1.045E+14 4.330E+14 1.566E+12 4.871E+14 4.463E+13 2.110E+15 1.470E+13 2.457E+12 1.962E+12 7.023E+13 VIII 0. 0. 0. 1.222E+11 9.053E+11 3.354E+10 3.105E+13 4.160E+12 7.255E+13 2.116E+12 1.690E+10 7.044E+10 2.802E+12 IX 0. 0. 0. 0. 1.845E+08 4.248E+08 3.479E+11 8.548E+10 2.091E+12 6.337E+10 7.071E+07 1.203E+09 5.834E+10 X 0. 0. 0. 0. 0. 0. 1.946E+09 4.058E+08 1.846E+10 3.668E+08 2.174E+06 3.859E+06 1.229E+09 XI 0. 0. 0. 0. 0. 0. 3.432E+06 8.981E+05 3.701E+07 2.983E+06 1.861E+04 4.477E+03 2.276E+06 XII 0. 0. 0. 0. 0. 0. 0. 826. 4.637E+04 1.154E+04 47.9 31.5 5.098E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.418E-04 1.55 0.106 3.538E-02 5.904E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.334E-06 9.751E-20 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.406E+21 3.192E+20 8.511E+15 3.745E+17 2.879E+18 1.815E+17 3.672E+14 3.757E+11 2.342E+12 3.807E+11 5.472E+15 9.744E+11 1.041E+13 II 1.877E+21 1.497E+20 1.289E+18 3.770E+16 2.093E+17 1.818E+17 1.193E+17 1.108E+16 1.307E+17 4.297E+16 7.640E+15 4.114E+13 7.966E+16 III 0. 4.731E+19 3.816E+17 7.907E+16 1.006E+18 2.393E+17 5.213E+16 1.603E+14 1.612E+15 2.054E+16 2.168E+15 5.353E+15 7.003E+15 IV 0. 0. 1.128E+17 8.237E+16 3.226E+17 3.414E+16 1.445E+16 1.864E+15 1.442E+16 1.555E+16 3.406E+15 1.010E+15 2.831E+16 V 0. 0. 1.189E+17 1.007E+16 6.169E+16 1.200E+16 9.732E+15 1.709E+15 2.116E+16 3.863E+15 4.389E+14 4.976E+14 7.410E+15 VI 0. 0. 7.172E+15 8.692E+15 1.654E+16 1.125E+15 3.762E+15 6.798E+14 1.597E+16 2.722E+15 5.027E+13 5.746E+13 1.304E+15 VII 0. 0. 7.930E+13 3.028E+14 1.066E+15 3.972E+12 1.019E+15 8.075E+13 3.410E+15 2.573E+13 4.466E+12 4.036E+12 1.280E+14 VIII 0. 0. 0. 7.123E+11 4.685E+12 1.030E+11 8.717E+13 1.027E+13 1.624E+14 5.398E+12 4.146E+10 2.013E+11 6.948E+12 IX 0. 0. 0. 0. 2.229E+09 1.842E+09 1.375E+12 2.956E+11 6.697E+12 2.417E+11 2.411E+08 4.690E+09 2.003E+11 X 0. 0. 0. 0. 0. 0. 1.193E+10 2.067E+09 9.156E+10 2.281E+09 1.235E+07 2.017E+07 5.969E+09 XI 0. 0. 0. 0. 0. 0. 3.467E+07 7.622E+06 2.930E+08 3.060E+07 1.794E+05 3.283E+04 1.638E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.415E+04 6.300E+05 1.952E+05 781. 469. 5.412E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 650. 305. 3.40 1.16 6.16 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.230 2.387E-03 2.891E-10 1.617E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.485E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.044E+21 3.798E+20 1.010E+16 4.431E+17 3.426E+18 2.137E+17 3.507E+14 3.922E+11 2.587E+12 4.299E+11 6.493E+15 7.736E+11 1.165E+13 II 2.177E+21 1.747E+20 1.533E+18 4.565E+16 2.482E+17 2.132E+17 1.409E+17 1.314E+16 1.550E+17 5.093E+16 9.110E+15 4.174E+13 9.450E+16 III 0. 5.347E+19 4.099E+17 8.582E+16 1.137E+18 2.805E+17 5.960E+16 1.589E+14 1.666E+15 2.352E+16 2.296E+15 6.292E+15 8.411E+15 IV 0. 0. 1.311E+17 9.363E+16 3.629E+17 3.907E+16 1.603E+16 2.019E+15 1.505E+16 1.787E+16 4.091E+15 1.196E+15 3.267E+16 V 0. 0. 1.600E+17 1.414E+16 8.783E+16 1.690E+16 1.188E+16 1.959E+15 2.344E+16 4.886E+15 5.183E+14 5.769E+14 8.200E+15 VI 0. 0. 1.417E+16 1.486E+16 3.052E+16 2.035E+15 5.625E+15 9.184E+14 1.994E+16 3.629E+15 7.132E+13 8.520E+13 1.806E+15 VII 0. 0. 2.326E+14 7.851E+14 2.483E+15 9.426E+12 1.921E+15 1.370E+14 5.281E+15 4.501E+13 8.319E+12 7.998E+12 2.291E+14 VIII 0. 0. 0. 3.348E+12 2.107E+13 2.934E+11 2.128E+14 2.298E+13 3.329E+14 1.332E+13 1.019E+11 5.383E+11 1.647E+13 IX 0. 0. 0. 0. 1.853E+10 7.147E+09 4.522E+12 9.088E+11 1.913E+13 8.617E+11 7.911E+08 1.650E+10 6.300E+11 X 0. 0. 0. 0. 0. 0. 5.853E+10 9.091E+09 3.823E+11 1.245E+10 6.353E+07 9.263E+07 2.555E+10 XI 0. 0. 0. 0. 0. 0. 2.634E+08 5.259E+07 1.848E+09 2.593E+08 1.470E+06 2.042E+05 9.931E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.543E+05 6.339E+06 2.573E+06 1.022E+04 5.483E+03 5.218E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.174E+04 6.511E+03 81.5 27.2 87.6 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 12.9 0.158 2.489E-02 0.115 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.887E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.521E+21 4.248E+20 1.043E+16 4.944E+17 3.836E+18 2.315E+17 3.175E+14 3.942E+11 2.743E+12 4.701E+11 7.194E+15 6.320E+11 1.204E+13 II 2.462E+21 1.972E+20 1.718E+18 5.294E+16 2.814E+17 2.389E+17 1.567E+17 1.470E+16 1.735E+17 5.697E+16 1.030E+16 4.247E+13 1.056E+17 III 0. 6.041E+19 4.284E+17 8.838E+16 1.250E+18 3.184E+17 6.614E+16 1.551E+14 1.689E+15 2.600E+16 2.400E+15 6.996E+15 9.615E+15 IV 0. 0. 1.474E+17 1.038E+17 4.038E+17 4.381E+16 1.713E+16 2.135E+15 1.528E+16 1.953E+16 4.730E+15 1.368E+15 3.666E+16 V 0. 0. 2.054E+17 1.884E+16 1.184E+17 2.301E+16 1.362E+16 2.173E+15 2.525E+16 5.942E+15 6.158E+14 6.614E+14 8.989E+15 VI 0. 0. 2.528E+16 2.348E+16 4.877E+16 3.521E+15 7.783E+15 1.176E+15 2.369E+16 4.701E+15 1.016E+14 1.218E+14 2.434E+15 VII 0. 0. 5.864E+14 1.665E+15 4.979E+15 2.095E+13 3.328E+15 2.197E+14 7.689E+15 7.644E+13 1.519E+13 1.497E+13 3.919E+14 VIII 0. 0. 0. 1.067E+13 6.205E+13 7.945E+11 4.586E+14 4.677E+13 6.180E+14 3.032E+13 2.421E+11 1.337E+12 3.676E+13 IX 0. 0. 0. 0. 9.341E+10 2.510E+10 1.254E+13 2.436E+12 4.719E+13 2.668E+12 2.443E+09 5.284E+10 1.826E+12 X 0. 0. 0. 0. 0. 0. 2.255E+11 3.286E+10 1.311E+12 5.530E+10 2.863E+08 3.879E+08 9.584E+10 XI 0. 0. 0. 0. 0. 0. 1.462E+09 2.775E+08 9.073E+09 1.676E+09 9.767E+06 1.156E+06 4.991E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.194E+06 4.635E+07 2.288E+07 9.488E+04 4.714E+04 3.583E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.209E+05 8.138E+04 1.122E+03 355. 839. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 246. 3.39 0.506 1.58 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.030E-07 0. 8.119E-04 1.089E-03 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.198E+21 4.888E+20 1.202E+16 5.697E+17 4.418E+18 2.703E+17 2.756E+14 3.922E+11 2.893E+12 5.187E+11 8.448E+15 5.186E+11 1.214E+13 II 2.800E+21 2.241E+20 1.977E+18 6.028E+16 3.210E+17 2.665E+17 1.794E+17 1.687E+16 1.994E+17 6.648E+16 1.169E+16 4.403E+13 1.213E+17 III 0. 6.871E+19 4.337E+17 8.981E+16 1.379E+18 3.622E+17 7.375E+16 1.516E+14 1.761E+15 2.861E+16 2.522E+15 7.963E+15 1.103E+16 IV 0. 0. 1.665E+17 1.162E+17 4.486E+17 4.889E+16 1.887E+16 2.239E+15 1.536E+16 2.104E+16 5.488E+15 1.584E+15 4.137E+16 V 0. 0. 2.710E+17 2.391E+16 1.564E+17 3.032E+16 1.545E+16 2.438E+15 2.711E+16 7.222E+15 7.217E+14 7.541E+14 9.835E+15 VI 0. 0. 4.260E+16 3.429E+16 7.508E+16 5.748E+15 1.017E+16 1.473E+15 2.798E+16 6.155E+15 1.424E+14 1.684E+14 3.206E+15 VII 0. 0. 1.262E+15 3.188E+15 9.331E+15 4.209E+13 5.216E+15 3.301E+14 1.088E+16 1.276E+14 2.708E+13 2.666E+13 6.512E+14 VIII 0. 0. 0. 3.020E+13 1.794E+14 1.926E+12 9.122E+14 9.135E+13 1.148E+15 7.200E+13 5.533E+11 3.099E+12 7.834E+13 IX 0. 0. 0. 0. 4.158E+11 8.094E+10 3.365E+13 6.799E+12 1.272E+14 9.462E+12 7.007E+09 1.530E+11 4.890E+12 X 0. 0. 0. 0. 0. 1.995E+07 9.045E+11 1.383E+11 5.531E+12 2.606E+11 1.101E+09 1.389E+09 3.386E+11 XI 0. 0. 0. 0. 0. 0. 7.857E+09 1.576E+09 5.039E+10 1.048E+10 5.053E+07 5.308E+06 2.452E+09 XII 0. 0. 0. 0. 0. 0. 0. 9.114E+06 3.479E+08 1.901E+08 6.631E+05 3.153E+05 2.564E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.234E+06 9.174E+05 1.118E+04 3.530E+03 9.105E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.072E+03 51.3 7.77 27.1 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.78 8.625E-19 1.949E-02 3.707E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.862E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.439E+21 5.098E+20 1.003E+16 5.940E+17 4.628E+18 2.606E+17 2.376E+14 3.802E+11 2.930E+12 5.329E+11 8.371E+15 4.130E+11 1.193E+13 II 3.133E+21 2.499E+20 2.082E+18 7.011E+16 3.657E+17 2.886E+17 1.851E+17 1.777E+16 2.101E+17 6.906E+16 1.285E+16 4.246E+13 1.268E+17 III 0. 7.798E+19 4.454E+17 9.023E+16 1.483E+18 4.036E+17 8.135E+16 1.478E+14 1.844E+15 3.119E+16 2.636E+15 8.344E+15 1.255E+16 IV 0. 0. 1.768E+17 1.207E+17 4.924E+17 5.372E+16 2.043E+16 2.295E+15 1.547E+16 2.227E+16 6.186E+15 1.787E+15 4.559E+16 V 0. 0. 3.261E+17 2.990E+16 2.003E+17 3.889E+16 1.697E+16 2.676E+15 2.833E+16 8.446E+15 8.381E+14 8.470E+14 1.062E+16 VI 0. 0. 6.905E+16 5.012E+16 1.094E+17 9.026E+15 1.256E+16 1.770E+15 3.189E+16 7.685E+15 1.970E+14 2.264E+14 4.125E+15 VII 0. 0. 2.816E+15 6.629E+15 1.632E+16 8.012E+13 7.584E+15 4.646E+14 1.438E+16 2.041E+14 4.717E+13 4.546E+13 1.044E+15 VIII 0. 0. 0. 8.616E+13 4.495E+14 4.296E+12 1.610E+15 1.584E+14 1.875E+15 1.476E+14 1.221E+12 6.766E+12 1.587E+14 IX 0. 0. 0. 0. 1.491E+12 2.274E+11 7.355E+13 1.490E+13 2.641E+14 2.505E+13 1.909E+10 4.094E+11 1.218E+13 X 0. 0. 0. 0. 0. 1.121E+08 2.606E+12 3.874E+11 1.490E+13 9.489E+11 4.206E+09 4.527E+09 1.059E+12 XI 0. 0. 0. 0. 0. 0. 3.125E+10 6.182E+09 1.870E+11 5.344E+10 2.739E+08 2.140E+07 9.792E+09 XII 0. 0. 0. 0. 0. 0. 5.896E+05 5.040E+07 1.848E+09 1.386E+09 5.183E+06 1.742E+06 1.332E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.506E+06 8.676E+06 1.176E+05 2.714E+04 6.216E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.300E+04 759. 85.4 247. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 91.1 0.805 0.310 0.472 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.856E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.143E+21 5.772E+20 1.109E+16 6.719E+17 5.233E+18 2.999E+17 2.124E+14 3.690E+11 2.932E+12 5.503E+11 9.644E+15 3.402E+11 1.138E+13 II 3.470E+21 2.746E+20 2.351E+18 7.609E+16 4.025E+17 3.206E+17 2.085E+17 2.001E+16 2.366E+17 7.854E+16 1.429E+16 4.240E+13 1.432E+17 III 0. 8.765E+19 4.633E+17 9.397E+16 1.587E+18 4.430E+17 8.895E+16 1.465E+14 1.898E+15 3.368E+16 2.753E+15 9.339E+15 1.389E+16 IV 0. 0. 1.896E+17 1.282E+17 5.320E+17 5.755E+16 2.221E+16 2.437E+15 1.615E+16 2.431E+16 6.906E+15 1.987E+15 4.999E+16 V 0. 0. 3.758E+17 3.457E+16 2.483E+17 4.813E+16 1.817E+16 2.879E+15 3.023E+16 9.600E+15 9.597E+14 9.251E+14 1.123E+16 VI 0. 0. 9.480E+16 6.363E+16 1.512E+17 1.334E+16 1.470E+16 2.026E+15 3.526E+16 9.144E+15 2.667E+14 2.917E+14 5.128E+15 VII 0. 0. 4.577E+15 1.005E+16 2.633E+16 1.398E+14 1.013E+16 6.056E+14 1.776E+16 3.107E+14 7.951E+13 7.256E+13 1.590E+15 VIII 0. 0. 0. 1.701E+14 9.797E+14 8.501E+12 2.503E+15 2.421E+14 2.714E+15 2.706E+14 2.539E+12 1.341E+13 2.969E+14 IX 0. 0. 0. 0. 4.375E+12 5.346E+11 1.356E+14 2.721E+13 4.560E+14 5.500E+13 4.774E+10 9.646E+11 2.714E+13 X 0. 0. 0. 0. 0. 4.300E+08 5.835E+12 8.447E+11 3.080E+13 2.545E+12 1.288E+10 1.257E+10 2.803E+12 XI 0. 0. 0. 0. 0. 0. 8.610E+10 1.664E+10 4.696E+11 1.738E+11 1.023E+09 7.067E+07 3.134E+10 XII 0. 0. 0. 0. 0. 0. 4.046E+06 1.663E+08 5.693E+09 5.436E+09 2.361E+07 7.476E+06 5.180E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.594E+07 4.271E+07 6.864E+05 1.530E+05 2.936E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.404E+05 5.850E+03 647. 1.421E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 779. 8.71 3.19 3.35 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.135E-03 4.594E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.812E+21 6.415E+20 9.989E+15 7.481E+17 5.809E+18 3.313E+17 1.915E+14 3.552E+11 2.866E+12 5.475E+11 1.064E+16 2.679E+11 1.064E+13 II 3.829E+21 2.997E+20 2.612E+18 8.190E+16 4.408E+17 3.566E+17 2.307E+17 2.215E+16 2.624E+17 8.828E+16 1.592E+16 4.034E+13 1.587E+17 III 0. 9.872E+19 4.800E+17 9.562E+16 1.692E+18 4.823E+17 9.657E+16 1.471E+14 1.945E+15 3.606E+16 2.827E+15 1.029E+16 1.529E+16 IV 0. 0. 2.019E+17 1.357E+17 5.692E+17 6.108E+16 2.384E+16 2.586E+15 1.640E+16 2.571E+16 7.653E+15 2.192E+15 5.444E+16 V 0. 0. 4.273E+17 3.918E+16 3.015E+17 5.848E+16 1.948E+16 3.082E+15 3.229E+16 1.077E+16 1.093E+15 9.959E+14 1.173E+16 VI 0. 0. 1.257E+17 7.868E+16 2.019E+17 1.917E+16 1.682E+16 2.278E+15 3.863E+16 1.068E+16 3.602E+14 3.686E+14 6.258E+15 VII 0. 0. 7.023E+15 1.447E+16 4.065E+16 2.333E+14 1.301E+16 7.630E+14 2.139E+16 4.676E+14 1.338E+14 1.127E+14 2.369E+15 VIII 0. 0. 0. 3.042E+14 1.946E+15 1.589E+13 3.662E+15 3.494E+14 3.746E+15 4.820E+14 5.228E+12 2.558E+13 5.381E+14 IX 0. 0. 0. 0. 1.119E+13 1.159E+12 2.285E+14 4.626E+13 7.388E+14 1.152E+14 1.163E+11 2.149E+12 5.750E+13 X 0. 0. 0. 0. 0. 1.420E+09 1.169E+13 1.685E+12 5.865E+13 6.349E+12 3.733E+10 3.242E+10 6.888E+12 XI 0. 0. 0. 0. 0. 0. 2.068E+11 3.988E+10 1.061E+12 5.123E+11 3.519E+09 2.119E+08 9.027E+10 XII 0. 0. 0. 0. 0. 0. 1.702E+07 4.751E+08 1.533E+10 1.879E+10 9.602E+07 2.793E+07 1.777E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.153E+08 1.780E+08 3.438E+06 7.153E+05 1.196E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.773E+06 3.675E+04 3.860E+03 6.890E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.121E+03 70.2 24.6 19.5 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.002E-02 4.608E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.779E+21 7.338E+20 9.997E+15 8.556E+17 6.640E+18 3.902E+17 1.809E+14 3.494E+11 2.843E+12 5.279E+11 1.230E+16 2.038E+11 1.047E+13 II 4.194E+21 3.249E+20 2.984E+18 9.134E+16 4.949E+17 3.998E+17 2.625E+17 2.524E+16 2.992E+17 1.018E+17 1.803E+16 3.767E+13 1.812E+17 III 0. 1.112E+20 4.922E+17 9.646E+16 1.769E+18 5.219E+17 1.055E+17 1.462E+14 2.016E+15 3.946E+16 2.903E+15 1.164E+16 1.726E+16 IV 0. 0. 2.110E+17 1.408E+17 6.016E+17 6.426E+16 2.558E+16 2.662E+15 1.659E+16 2.697E+16 8.298E+15 2.378E+15 5.814E+16 V 0. 0. 4.770E+17 4.355E+16 3.586E+17 6.964E+16 2.059E+16 3.251E+15 3.360E+16 1.185E+16 1.225E+15 1.058E+15 1.207E+16 VI 0. 0. 1.621E+17 9.496E+16 2.618E+17 2.673E+16 1.885E+16 2.518E+15 4.163E+16 1.231E+16 4.794E+14 4.534E+14 7.460E+15 VII 0. 0. 1.036E+16 2.009E+16 6.077E+16 3.758E+14 1.631E+16 9.429E+14 2.537E+16 6.978E+14 2.225E+14 1.689E+14 3.424E+15 VIII 0. 0. 0. 5.079E+14 3.621E+15 2.872E+13 5.239E+15 4.957E+14 5.105E+15 8.418E+14 1.045E+13 4.635E+13 9.324E+14 IX 0. 0. 0. 0. 2.604E+13 2.430E+12 3.795E+14 7.654E+13 1.171E+15 2.340E+14 2.730E+11 4.521E+12 1.158E+14 X 0. 0. 0. 0. 0. 4.293E+09 2.278E+13 3.239E+12 1.080E+14 1.513E+13 1.028E+11 7.877E+10 1.608E+13 XI 0. 0. 0. 0. 0. 0. 4.760E+11 9.062E+10 2.284E+12 1.421E+12 1.131E+10 5.983E+08 2.475E+11 XII 0. 0. 0. 0. 0. 0. 6.359E+07 1.266E+09 3.876E+10 6.021E+10 3.588E+08 9.537E+07 5.735E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.412E+08 6.724E+08 1.538E+07 2.955E+06 4.527E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.115E+06 1.989E+05 1.965E+04 3.058E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.854E+04 471. 156. 102. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.779 0.369 4.435E-17 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.192E+21 8.712E+20 1.057E+16 1.015E+18 7.857E+18 4.939E+17 1.676E+14 3.273E+11 2.662E+12 4.797E+11 1.527E+16 1.430E+11 9.652E+12 II 4.630E+21 3.487E+20 3.517E+18 9.689E+16 5.394E+17 4.552E+17 3.108E+17 2.961E+16 3.512E+17 1.220E+17 2.039E+16 3.366E+13 2.142E+17 III 0. 1.308E+20 5.012E+17 9.793E+16 1.835E+18 5.591E+17 1.143E+17 1.463E+14 2.058E+15 4.266E+16 2.993E+15 1.357E+16 1.900E+16 IV 0. 0. 2.209E+17 1.464E+17 6.490E+17 6.909E+16 2.781E+16 2.745E+15 1.714E+16 2.898E+16 8.997E+15 2.564E+15 6.201E+16 V 0. 0. 5.392E+17 4.847E+16 4.344E+17 8.480E+16 2.210E+16 3.453E+15 3.508E+16 1.314E+16 1.449E+15 1.145E+15 1.281E+16 VI 0. 0. 2.136E+17 1.163E+17 3.486E+17 3.759E+16 2.144E+16 2.818E+15 4.533E+16 1.430E+16 6.721E+14 5.672E+14 9.132E+15 VII 0. 0. 1.583E+16 2.880E+16 9.267E+16 6.055E+14 2.063E+16 1.177E+15 3.049E+16 1.057E+15 3.853E+14 2.532E+14 4.996E+15 VIII 0. 0. 0. 9.170E+14 7.655E+15 5.183E+13 7.524E+15 7.068E+14 7.032E+15 1.487E+15 2.116E+13 8.239E+13 1.598E+15 IX 0. 0. 0. 0. 6.731E+13 5.071E+12 6.294E+14 1.268E+14 1.873E+15 4.805E+14 6.433E+11 9.262E+12 2.289E+14 X 0. 0. 0. 0. 0. 1.256E+10 4.447E+13 6.221E+12 2.007E+14 3.664E+13 2.867E+11 1.852E+11 3.672E+13 XI 0. 0. 0. 0. 0. 0. 1.105E+12 2.075E+11 4.992E+12 4.043E+12 3.731E+10 1.628E+09 6.627E+11 XII 0. 0. 0. 0. 0. 0. 2.286E+08 3.444E+09 1.006E+11 2.006E+11 1.403E+09 3.212E+08 1.809E+09 XIII 0. 0. 0. 0. 0. 0. 0. 7.284E+04 1.056E+09 2.684E+09 7.350E+07 1.265E+07 1.682E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.028E+07 1.210E+06 1.129E+05 1.340E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.817E+05 3.992E+03 1.325E+03 534. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.33 3.88 2.254E-16 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.013E+22 9.626E+20 8.710E+15 1.123E+18 8.665E+18 5.436E+17 1.590E+14 3.089E+11 2.493E+12 4.314E+11 1.684E+16 1.066E+11 9.019E+12 II 5.041E+21 3.741E+20 3.882E+18 1.026E+17 5.865E+17 5.058E+17 3.421E+17 3.260E+16 3.872E+17 1.360E+17 2.249E+16 2.928E+13 2.360E+17 III 0. 1.461E+20 5.148E+17 9.858E+16 1.930E+18 5.983E+17 1.234E+17 1.486E+14 2.102E+15 4.551E+16 3.040E+15 1.488E+16 2.081E+16 IV 0. 0. 2.315E+17 1.525E+17 6.784E+17 7.274E+16 2.912E+16 2.872E+15 1.714E+16 3.001E+16 9.703E+15 2.763E+15 6.623E+16 V 0. 0. 5.889E+17 5.225E+16 4.922E+17 9.678E+16 2.319E+16 3.618E+15 3.684E+16 1.399E+16 1.569E+15 1.195E+15 1.295E+16 VI 0. 0. 2.617E+17 1.347E+17 4.229E+17 4.853E+16 2.319E+16 3.015E+15 4.800E+16 1.592E+16 8.366E+14 6.508E+14 1.023E+16 VII 0. 0. 2.158E+16 3.712E+16 1.275E+17 8.858E+14 2.450E+16 1.383E+15 3.485E+16 1.429E+15 5.727E+14 3.389E+14 6.549E+15 VIII 0. 0. 0. 1.337E+15 1.223E+16 8.477E+13 1.010E+16 9.441E+14 9.141E+15 2.328E+15 3.590E+13 1.273E+14 2.405E+15 IX 0. 0. 0. 0. 1.288E+14 9.503E+12 9.770E+14 1.927E+14 2.763E+15 8.509E+14 1.250E+12 1.627E+13 3.924E+14 X 0. 0. 0. 0. 0. 3.182E+10 7.862E+13 1.071E+13 3.355E+14 7.374E+13 6.312E+11 3.698E+11 7.192E+13 XI 0. 0. 0. 0. 0. 0. 2.235E+12 4.078E+11 9.469E+12 9.159E+12 9.257E+10 3.720E+09 1.505E+12 XII 0. 0. 0. 0. 0. 0. 6.796E+08 7.670E+09 2.162E+11 5.077E+11 3.906E+09 8.413E+08 4.696E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.512E+05 2.562E+09 7.662E+09 2.328E+08 3.770E+07 4.967E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.317E+08 4.349E+06 3.880E+05 4.502E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.768E+05 1.661E+04 5.265E+03 2.048E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 42.3 18.6 0.200 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.065E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.265E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.120E+22 1.066E+21 8.632E+15 1.245E+18 9.583E+18 6.025E+17 1.540E+14 3.040E+11 2.469E+12 4.387E+11 1.871E+16 8.733E+10 8.869E+12 II 5.452E+21 3.985E+20 4.293E+18 1.087E+17 6.407E+17 5.609E+17 3.768E+17 3.598E+16 4.276E+17 1.510E+17 2.475E+16 2.884E+13 2.608E+17 III 0. 1.625E+20 5.229E+17 9.913E+16 2.005E+18 6.375E+17 1.334E+17 1.495E+14 2.147E+15 4.891E+16 3.098E+15 1.636E+16 2.288E+16 IV 0. 0. 2.394E+17 1.573E+17 7.049E+17 7.642E+16 3.064E+16 2.961E+15 1.732E+16 3.128E+16 1.033E+16 2.937E+15 6.994E+16 V 0. 0. 6.349E+17 5.555E+16 5.488E+17 1.089E+17 2.424E+16 3.767E+15 3.822E+16 1.467E+16 1.670E+15 1.249E+15 1.304E+16 VI 0. 0. 3.170E+17 1.534E+17 5.005E+17 6.073E+16 2.483E+16 3.196E+15 5.046E+16 1.731E+16 1.011E+15 7.305E+14 1.123E+16 VII 0. 0. 2.884E+16 4.665E+16 1.690E+17 1.240E+15 2.838E+16 1.585E+15 3.912E+16 1.857E+15 8.231E+14 4.335E+14 8.254E+15 VIII 0. 0. 0. 1.874E+15 1.857E+16 1.309E+14 1.299E+16 1.205E+15 1.143E+16 3.414E+15 5.771E+13 1.841E+14 3.413E+15 IX 0. 0. 0. 0. 2.331E+14 1.648E+13 1.413E+15 2.786E+14 3.907E+15 1.406E+15 2.278E+12 2.641E+13 6.258E+14 X 0. 0. 0. 0. 0. 7.279E+10 1.288E+14 1.748E+13 5.358E+14 1.381E+14 1.291E+12 6.720E+11 1.286E+14 XI 0. 0. 0. 0. 0. 0.223 4.169E+12 7.530E+11 1.702E+13 1.913E+13 2.114E+11 7.603E+09 3.042E+12 XII 0. 0. 0. 0. 0. 0. 1.794E+09 1.589E+10 4.356E+11 1.174E+12 9.917E+09 1.943E+09 1.078E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.196E+06 5.765E+09 1.976E+10 6.637E+08 9.775E+07 1.290E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.834E+08 1.387E+07 1.145E+06 1.323E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.214E+06 6.051E+04 1.776E+04 6.835E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 187. 75.1 0.750 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.454E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.878E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.470E+22 1.409E+21 1.160E+16 1.642E+18 1.259E+19 9.172E+17 1.600E+14 3.017E+11 2.431E+12 4.128E+11 2.743E+16 6.274E+10 8.773E+12 II 5.931E+21 4.264E+20 5.591E+18 1.158E+17 6.971E+17 6.617E+17 5.040E+17 4.661E+16 5.548E+17 2.028E+17 2.905E+16 2.775E+13 3.429E+17 III 0. 1.812E+20 5.343E+17 1.000E+17 2.089E+18 6.799E+17 1.446E+17 1.529E+14 2.193E+15 5.486E+16 3.189E+15 2.109E+16 2.520E+16 IV 0. 0. 2.478E+17 1.623E+17 7.387E+17 8.110E+16 3.269E+16 3.108E+15 1.801E+16 3.333E+16 1.104E+16 3.145E+15 7.429E+16 V 0. 0. 6.835E+17 5.885E+16 6.102E+17 1.220E+17 2.544E+16 3.931E+15 4.011E+16 1.532E+16 1.763E+15 1.300E+15 1.321E+16 VI 0. 0. 3.852E+17 1.744E+17 5.912E+17 7.473E+16 2.646E+16 3.361E+15 5.293E+16 1.864E+16 1.198E+15 8.093E+14 1.217E+16 VII 0. 0. 3.896E+16 5.920E+16 2.202E+17 1.696E+15 3.251E+16 1.796E+15 4.364E+16 2.324E+15 1.148E+15 5.370E+14 1.012E+16 VIII 0. 0. 0. 2.754E+15 2.968E+16 1.969E+14 1.645E+16 1.514E+15 1.415E+16 4.807E+15 8.845E+13 2.539E+14 4.643E+15 IX 0. 0. 0. 0. 4.414E+14 2.778E+13 2.002E+15 3.949E+14 5.456E+15 2.228E+15 3.928E+12 4.055E+13 9.484E+14 X 0. 0. 0. 0. 0. 1.581E+11 2.072E+14 2.792E+13 8.440E+14 2.482E+14 2.520E+12 1.149E+12 2.177E+14 XI 0. 0. 0. 0. 0. 7.271E+07 7.668E+12 1.367E+12 3.024E+13 3.869E+13 4.660E+11 1.454E+10 5.807E+12 XII 0. 0. 0. 0. 0. 0. 4.517E+09 3.269E+10 8.759E+11 2.660E+12 2.469E+10 4.283E+09 2.333E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.516E+06 1.313E+10 5.065E+10 1.892E+09 2.515E+08 3.161E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.134E+09 4.606E+07 3.549E+06 3.667E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.670E+06 2.470E+05 6.244E+04 2.160E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 915. 315. 2.69 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.03 0. 1.809E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.549E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.580E+22 1.515E+21 9.658E+15 1.768E+18 1.353E+19 9.743E+17 1.573E+14 2.875E+11 2.250E+12 3.634E+11 2.924E+16 4.684E+10 8.320E+12 II 6.394E+21 4.525E+20 6.019E+18 1.221E+17 7.595E+17 7.212E+17 5.384E+17 5.011E+16 5.962E+17 2.172E+17 3.149E+16 2.377E+13 3.683E+17 III 0. 2.009E+20 5.448E+17 1.012E+17 2.171E+18 7.215E+17 1.561E+17 1.550E+14 2.241E+15 5.903E+16 3.278E+15 2.262E+16 2.759E+16 IV 0. 0. 2.578E+17 1.679E+17 7.672E+17 8.556E+16 3.467E+16 3.225E+15 1.866E+16 3.532E+16 1.167E+16 3.339E+15 7.817E+16 V 0. 0. 7.281E+17 6.178E+16 6.665E+17 1.352E+17 2.660E+16 4.085E+15 4.183E+16 1.581E+16 1.841E+15 1.351E+15 1.339E+16 VI 0. 0. 4.492E+17 1.942E+17 6.746E+17 8.992E+16 2.803E+16 3.512E+15 5.524E+16 1.965E+16 1.384E+15 8.832E+14 1.301E+16 VII 0. 0. 4.938E+16 7.143E+16 2.770E+17 2.247E+15 3.655E+16 1.994E+15 4.780E+16 2.784E+15 1.535E+15 6.429E+14 1.205E+16 VIII 0. 0. 0. 3.620E+15 4.157E+16 2.841E+14 2.020E+16 1.838E+15 1.695E+16 6.365E+15 1.279E+14 3.336E+14 6.044E+15 IX 0. 0. 0. 0. 7.251E+14 4.428E+13 2.714E+15 5.321E+14 7.239E+15 3.255E+15 6.324E+12 5.881E+13 1.365E+15 X 0. 0. 0. 0. 0. 3.143E+11 3.113E+14 4.156E+13 1.236E+15 4.009E+14 4.477E+12 1.836E+12 3.453E+14 XI 0. 0. 0. 0. 0. 2.656E+08 1.281E+13 2.258E+12 4.896E+13 6.855E+13 9.090E+11 2.574E+10 1.022E+13 XII 0. 0. 0. 0. 0. 0. 9.997E+09 5.953E+10 1.562E+12 5.136E+12 5.269E+10 8.378E+09 4.575E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.721E+06 2.573E+10 1.069E+11 4.434E+09 5.405E+08 6.881E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.645E+09 1.181E+08 8.469E+06 8.852E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.963E+07 7.045E+05 1.676E+05 5.793E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.096E+03 998. 7.96 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.25 1.15 5.893E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.422E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.873E+22 1.803E+21 1.016E+16 2.103E+18 1.605E+19 1.230E+18 1.595E+14 2.803E+11 2.157E+12 3.364E+11 3.625E+16 3.566E+10 8.052E+12 II 6.923E+21 4.825E+20 7.115E+18 1.276E+17 8.209E+17 8.093E+17 6.433E+17 5.907E+16 7.037E+17 2.607E+17 3.545E+16 2.198E+13 4.369E+17 III 0. 2.220E+20 5.652E+17 1.008E+17 2.288E+18 7.681E+17 1.690E+17 1.592E+14 2.269E+15 6.468E+16 3.360E+15 2.661E+16 3.009E+16 IV 0. 0. 2.712E+17 1.781E+17 7.997E+17 9.057E+16 3.641E+16 3.423E+15 1.857E+16 3.739E+16 1.244E+16 3.574E+15 8.300E+16 V 0. 0. 7.744E+17 6.485E+16 7.231E+17 1.489E+17 2.800E+16 4.277E+15 4.448E+16 1.632E+16 1.913E+15 1.407E+15 1.368E+16 VI 0. 0. 5.180E+17 2.151E+17 7.592E+17 1.065E+17 2.953E+16 3.651E+15 5.823E+16 2.052E+16 1.568E+15 9.543E+14 1.376E+16 VII 0. 0. 6.154E+16 8.494E+16 3.412E+17 2.914E+15 4.057E+16 2.184E+15 5.190E+16 3.216E+15 1.985E+15 7.509E+14 1.401E+16 VIII 0. 0. 0. 4.652E+15 5.651E+16 3.997E+14 2.436E+16 2.190E+15 1.998E+16 8.076E+15 1.769E+14 4.235E+14 7.616E+15 IX 0. 0. 0. 0. 1.139E+15 6.849E+13 3.591E+15 6.988E+14 9.388E+15 4.531E+15 9.690E+12 8.200E+13 1.890E+15 X 0. 0. 0. 0. 0. 5.968E+11 4.539E+14 5.998E+13 1.761E+15 6.132E+14 7.532E+12 2.808E+12 5.247E+14 XI 0. 0. 0. 0. 0. 7.584E+08 2.064E+13 3.592E+12 7.661E+13 1.144E+14 1.671E+12 4.340E+10 1.715E+13 XII 0. 0. 0. 0. 0. 0. 2.082E+10 1.039E+11 2.678E+12 9.293E+12 1.055E+11 1.551E+10 8.503E+10 XIII 0. 0. 0. 0. 0. 0. 0. 2.029E+07 4.820E+10 2.104E+11 9.695E+09 1.093E+09 1.413E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.129E+06 5.707E+09 2.806E+08 1.888E+07 2.006E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.624E+07 1.850E+06 4.164E+05 1.452E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.503E+03 2.889E+03 21.9 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 15.6 4.15 1.778E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.236E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.088E+22 2.012E+21 9.236E+15 2.347E+18 1.789E+19 1.394E+18 1.598E+14 2.696E+11 2.028E+12 3.017E+11 4.072E+16 2.643E+10 7.736E+12 II 7.431E+21 5.089E+20 7.927E+18 1.349E+17 8.922E+17 8.895E+17 7.169E+17 6.572E+16 7.830E+17 2.908E+17 3.907E+16 1.944E+13 4.868E+17 III 0. 2.456E+20 5.746E+17 9.539E+16 2.363E+18 8.102E+17 1.819E+17 1.592E+14 2.291E+15 7.032E+16 3.398E+15 2.953E+16 3.289E+16 IV 0. 0. 2.813E+17 1.875E+17 8.299E+17 9.582E+16 3.802E+16 3.522E+15 1.842E+16 3.916E+16 1.311E+16 3.766E+15 8.665E+16 V 0. 0. 8.164E+17 6.728E+16 7.801E+17 1.633E+17 2.918E+16 4.424E+15 4.634E+16 1.688E+16 1.972E+15 1.468E+15 1.400E+16 VI 0. 0. 5.932E+17 2.375E+17 8.468E+17 1.251E+17 3.101E+16 3.780E+15 6.055E+16 2.125E+16 1.749E+15 1.027E+15 1.449E+16 VII 0. 0. 7.600E+16 1.005E+17 4.151E+17 3.733E+15 4.472E+16 2.375E+15 5.597E+16 3.619E+15 2.507E+15 8.644E+14 1.606E+16 VIII 0. 0. 0. 5.932E+15 7.574E+16 5.536E+14 2.905E+16 2.577E+15 2.330E+16 9.936E+15 2.372E+14 5.265E+14 9.400E+15 IX 0. 0. 0. 0. 1.764E+15 1.039E+14 4.680E+15 9.021E+14 1.200E+16 6.088E+15 1.433E+13 1.114E+14 2.552E+15 X 0. 0. 0. 0. 0. 1.091E+12 6.493E+14 8.473E+13 2.460E+15 9.019E+14 1.219E+13 4.169E+12 7.742E+14 XI 0. 0. 0. 0. 0. 1.709E+09 3.250E+13 5.574E+12 1.172E+14 1.830E+14 2.950E+12 7.079E+10 2.783E+13 XII 0. 0. 0. 0. 0. 0. 4.150E+10 1.764E+11 4.474E+12 1.607E+13 2.025E+11 2.770E+10 1.523E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.487E+07 8.783E+10 3.946E+11 2.026E+10 2.130E+09 2.787E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.156E+06 1.171E+10 6.370E+08 4.059E+07 4.351E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.035E+08 4.638E+06 9.986E+05 3.473E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.785E+04 8.079E+03 57.5 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 55.0 14.3 5.105E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.573E-02 1.809E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.216E+22 2.137E+21 7.684E+15 2.498E+18 1.900E+19 1.459E+18 1.590E+14 2.565E+11 1.881E+12 2.698E+11 4.261E+16 1.980E+10 7.342E+12 II 8.004E+21 5.387E+20 8.433E+18 1.421E+17 9.702E+17 9.640E+17 7.589E+17 6.984E+16 8.334E+17 3.096E+17 4.227E+16 1.685E+13 5.164E+17 III 0. 2.718E+20 5.887E+17 9.460E+16 2.460E+18 8.556E+17 1.954E+17 1.626E+14 2.343E+15 7.523E+16 3.387E+15 3.135E+16 3.591E+16 IV 0. 0. 2.942E+17 1.956E+17 8.624E+17 1.014E+17 3.881E+16 3.681E+15 1.750E+16 3.968E+16 1.380E+16 3.983E+15 9.100E+16 V 0. 0. 8.612E+17 7.015E+16 8.397E+17 1.789E+17 3.070E+16 4.582E+15 4.872E+16 1.733E+16 2.038E+15 1.530E+15 1.434E+16 VI 0. 0. 6.747E+17 2.595E+17 9.390E+17 1.462E+17 3.256E+16 3.921E+15 6.285E+16 2.188E+16 1.936E+15 1.104E+15 1.524E+16 VII 0. 0. 9.291E+16 1.174E+17 5.000E+17 4.743E+15 4.902E+16 2.565E+15 5.992E+16 3.994E+15 3.120E+15 9.856E+14 1.822E+16 VIII 0. 0. 0. 7.459E+15 1.000E+17 7.583E+14 3.433E+16 2.999E+15 2.689E+16 1.193E+16 3.113E+14 6.449E+14 1.142E+16 IX 0. 0. 0. 0. 2.668E+15 1.554E+14 6.018E+15 1.147E+15 1.511E+16 7.950E+15 2.065E+13 1.485E+14 3.386E+15 X 0. 0. 0. 0. 0. 1.932E+12 9.127E+14 1.174E+14 3.375E+15 1.283E+15 1.918E+13 6.049E+12 1.118E+15 XI 0. 0. 0. 0. 0. 3.683E+09 5.010E+13 8.452E+12 1.753E+14 2.822E+14 5.045E+12 1.125E+11 4.404E+13 XII 0. 0. 0. 0. 0. 0. 7.955E+10 2.917E+11 7.289E+12 2.671E+13 3.756E+11 4.805E+10 2.650E+11 XIII 0. 0. 0. 0. 0. 0. 7.336E+06 9.509E+07 1.556E+11 7.088E+11 4.080E+10 4.022E+09 5.325E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.547E+07 2.293E+10 1.390E+09 8.426E+07 9.118E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.204E+08 1.114E+07 2.305E+06 8.006E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.763E+04 2.157E+04 145. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 182. 46.4 0.141 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.151E-02 5.929E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.198E+22 2.121E+21 5.451E+15 2.481E+18 1.886E+19 1.364E+18 1.536E+14 2.304E+11 1.635E+12 2.215E+11 4.030E+16 1.449E+10 6.593E+12 II 8.638E+21 5.652E+20 8.401E+18 1.493E+17 1.044E+18 1.020E+18 7.437E+17 6.960E+16 8.298E+17 3.028E+17 4.420E+16 1.335E+13 5.117E+17 III 0. 3.062E+20 5.947E+17 9.387E+16 2.510E+18 8.979E+17 2.092E+17 1.655E+14 2.390E+15 7.993E+16 3.487E+15 3.122E+16 3.876E+16 IV 0. 0. 3.032E+17 1.992E+17 9.055E+17 1.074E+17 4.048E+16 3.880E+15 1.788E+16 4.182E+16 1.451E+16 4.192E+15 9.525E+16 V 0. 0. 9.074E+17 7.284E+16 9.192E+17 1.985E+17 3.179E+16 4.727E+15 5.024E+16 1.786E+16 2.133E+15 1.597E+15 1.483E+16 VI 0. 0. 7.849E+17 2.850E+17 1.077E+18 1.727E+17 3.435E+16 4.026E+15 6.556E+16 2.266E+16 2.169E+15 1.207E+15 1.635E+16 VII 0. 0. 1.204E+17 1.439E+17 6.121E+17 6.055E+15 5.424E+16 2.782E+15 6.469E+16 4.357E+15 3.902E+15 1.135E+15 2.091E+16 VIII 0. 0. 0. 1.088E+16 1.338E+17 1.049E+15 4.100E+16 3.520E+15 3.136E+16 1.427E+16 4.071E+14 7.919E+14 1.391E+16 IX 0. 0. 0. 0. 4.057E+15 2.363E+14 7.853E+15 1.480E+15 1.941E+16 1.047E+16 2.948E+13 1.973E+14 4.452E+15 X 0. 0. 0. 0. 0. 3.432E+12 1.326E+15 1.671E+14 4.786E+15 1.887E+15 3.088E+13 8.738E+12 1.609E+15 XI 0. 0. 0. 0. 0. 7.865E+09 8.178E+13 1.353E+13 2.780E+14 4.644E+14 9.188E+12 1.781E+11 6.997E+13 XII 0. 0. 0. 0. 0. 0. 1.591E+11 5.274E+11 1.306E+13 4.945E+13 7.778E+11 8.808E+10 4.689E+11 XIII 0. 0. 0. 0. 0. 0. 3.376E+07 2.174E+08 3.173E+11 1.492E+12 9.756E+10 8.847E+09 1.053E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.644E+07 5.593E+10 4.015E+09 2.316E+08 2.019E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.475E+08 3.546E+07 7.031E+06 2.007E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.852E+05 7.577E+04 413. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 788. 196. 0.456 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.310 2.270E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.522E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.412E+22 2.330E+21 5.063E+15 2.727E+18 2.070E+19 1.515E+18 1.562E+14 2.221E+11 1.546E+12 2.033E+11 4.440E+16 1.122E+10 6.372E+12 II 9.285E+21 5.939E+20 9.221E+18 1.570E+17 1.133E+18 1.113E+18 8.163E+17 7.630E+16 9.100E+17 3.324E+17 4.825E+16 1.211E+13 5.613E+17 III 0. 3.405E+20 6.069E+17 9.412E+16 2.599E+18 9.423E+17 2.240E+17 1.681E+14 2.445E+15 8.665E+16 3.579E+15 3.419E+16 4.228E+16 IV 0. 0. 3.165E+17 2.069E+17 9.344E+17 1.129E+17 4.191E+16 4.011E+15 1.805E+16 4.365E+16 1.512E+16 4.381E+15 9.899E+16 V 0. 0. 9.534E+17 7.586E+16 9.840E+17 2.166E+17 3.315E+16 4.874E+15 5.227E+16 1.827E+16 2.186E+15 1.656E+15 1.519E+16 VI 0. 0. 8.818E+17 3.089E+17 1.179E+18 2.004E+17 3.598E+16 4.149E+15 6.766E+16 2.313E+16 2.366E+15 1.296E+15 1.724E+16 VII 0. 0. 1.437E+17 1.649E+17 7.280E+17 7.598E+15 5.900E+16 2.977E+15 6.864E+16 4.702E+15 4.765E+15 1.283E+15 2.345E+16 VIII 0. 0. 0. 1.311E+16 1.720E+17 1.411E+15 4.776E+16 4.027E+15 3.560E+16 1.656E+16 5.198E+14 9.534E+14 1.657E+16 IX 0. 0. 0. 0. 5.830E+15 3.443E+14 9.875E+15 1.833E+15 2.383E+16 1.307E+16 4.101E+13 2.566E+14 5.730E+15 X 0. 0. 0. 0. 0. 5.768E+12 1.802E+15 2.235E+14 6.337E+15 2.534E+15 4.635E+13 1.228E+13 2.235E+15 XI 0. 0. 0. 0. 0. 1.572E+10 1.206E+14 1.956E+13 3.971E+14 6.672E+14 1.481E+13 2.724E+11 1.055E+14 XII 0. 0. 0. 0. 0. 0. 2.832E+11 8.218E+11 2.006E+13 7.560E+13 1.343E+12 1.447E+11 7.708E+11 XIII 0. 0. 0. 0. 0. 0. 8.855E+07 4.229E+08 5.236E+11 2.431E+12 1.800E+11 1.550E+10 1.883E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.010E+08 9.772E+10 7.866E+09 4.346E+08 3.925E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.205E+09 7.575E+07 1.449E+07 4.250E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.922E+05 1.767E+05 948. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.206E+03 535. 1.13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.993 6.579E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.762E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.770E+22 2.680E+21 5.516E+15 3.138E+18 2.378E+19 1.823E+18 1.632E+14 2.241E+11 1.547E+12 2.005E+11 5.251E+16 8.839E+09 6.468E+12 II 9.859E+21 6.317E+20 1.057E+19 1.662E+17 1.236E+18 1.229E+18 9.441E+17 8.734E+16 1.043E+18 3.847E+17 5.362E+16 1.190E+13 6.449E+17 III 0. 3.589E+20 6.230E+17 9.413E+16 2.708E+18 9.927E+17 2.400E+17 1.718E+14 2.514E+15 9.498E+16 3.683E+15 3.909E+16 4.634E+16 IV 0. 0. 3.321E+17 2.151E+17 9.809E+17 1.188E+17 4.345E+16 4.176E+15 1.791E+16 4.570E+16 1.605E+16 4.628E+15 1.042E+17 V 0. 0. 9.768E+17 7.707E+16 1.003E+18 2.260E+17 3.492E+16 5.028E+15 5.492E+16 1.911E+16 2.322E+15 1.750E+15 1.583E+16 VI 0. 0. 9.606E+17 3.250E+17 1.235E+18 2.204E+17 3.682E+16 4.216E+15 6.934E+16 2.419E+16 2.518E+15 1.295E+15 1.686E+16 VII 0. 0. 1.677E+17 1.840E+17 8.161E+17 9.056E+15 6.128E+16 3.045E+15 7.015E+16 4.505E+15 4.968E+15 1.343E+15 2.416E+16 VIII 0. 0. 0. 1.544E+16 2.093E+17 1.811E+15 5.304E+16 4.391E+15 3.861E+16 1.722E+16 5.745E+14 1.071E+15 1.828E+16 IX 0. 0. 0. 0. 7.908E+15 4.798E+14 1.187E+16 2.170E+15 2.803E+16 1.474E+16 4.972E+13 3.127E+14 6.909E+15 X 0. 0. 0. 0. 0. 9.189E+12 2.355E+15 2.871E+14 8.075E+15 3.104E+15 6.107E+13 1.621E+13 2.917E+15 XI 0. 0. 0. 0. 0. 2.950E+10 1.717E+14 2.735E+13 5.499E+14 8.841E+14 2.112E+13 3.914E+11 1.498E+14 XII 0. 0. 0. 0. 0. 0. 4.822E+11 1.245E+12 3.007E+13 1.078E+14 2.066E+12 2.232E+11 1.194E+12 XIII 0. 0. 0. 0. 0. 0. 1.966E+08 7.924E+08 8.479E+11 3.734E+12 2.964E+11 2.550E+10 3.176E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.092E+08 1.610E+11 1.375E+10 7.648E+08 7.197E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.115E+09 1.440E+08 2.790E+07 8.496E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.481E+06 3.813E+05 2.055E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.387E+03 1.333E+03 2.65 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.90 1.787E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.816E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.119E+22 3.022E+21 5.592E+15 3.537E+18 2.677E+19 2.116E+18 1.681E+14 2.203E+11 1.505E+12 1.909E+11 6.024E+16 7.037E+09 6.370E+12 II 1.048E+22 6.635E+20 1.189E+19 1.745E+17 1.334E+18 1.350E+18 1.068E+18 9.808E+16 1.172E+18 4.348E+17 5.901E+16 1.134E+13 7.262E+17 III 0. 3.871E+20 6.351E+17 9.385E+16 2.800E+18 1.037E+18 2.555E+17 1.735E+14 2.571E+15 1.036E+17 3.783E+15 4.386E+16 5.032E+16 IV 0. 0. 3.462E+17 2.224E+17 1.013E+18 1.242E+17 4.478E+16 4.268E+15 1.779E+16 4.740E+16 1.676E+16 4.830E+15 1.084E+17 V 0. 0. 1.008E+18 7.904E+16 1.040E+18 2.391E+17 3.627E+16 5.220E+15 5.697E+16 1.968E+16 2.391E+15 1.822E+15 1.628E+16 VI 0. 0. 1.053E+18 3.448E+17 1.310E+18 2.470E+17 3.800E+16 4.275E+15 7.099E+16 2.481E+16 2.680E+15 1.330E+15 1.702E+16 VII 0. 0. 1.953E+17 2.058E+17 9.346E+17 1.096E+16 6.450E+16 3.147E+15 7.232E+16 4.527E+15 5.590E+15 1.446E+15 2.562E+16 VIII 0. 0. 0. 1.817E+16 2.575E+17 2.350E+15 5.960E+16 4.834E+15 4.224E+16 1.864E+16 6.783E+14 1.230E+15 2.066E+16 IX 0. 0. 0. 0. 1.069E+16 6.740E+14 1.438E+16 2.582E+15 3.309E+16 1.718E+16 6.415E+13 3.894E+14 8.433E+15 X 0. 0. 0. 0. 0. 1.466E+13 3.083E+15 3.688E+14 1.027E+16 3.896E+15 8.499E+13 2.179E+13 3.839E+15 XI 0. 0. 0. 0. 0. 5.506E+10 2.433E+14 3.794E+13 7.544E+14 1.189E+15 3.155E+13 5.718E+11 2.136E+14 XII 0. 0. 0. 0. 0. 0. 8.099E+11 1.860E+12 4.433E+13 1.544E+14 3.302E+12 3.493E+11 1.850E+12 XIII 0. 0. 0. 0. 0. 0. 4.123E+08 1.452E+09 1.340E+12 5.694E+12 5.056E+11 4.250E+10 5.342E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.162E+08 2.629E+11 2.486E+10 1.361E+09 1.312E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.671E+09 2.815E+08 5.391E+07 1.681E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.228E+06 8.162E+05 4.388E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.320E+04 3.232E+03 6.10 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.24 4.738E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.788E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.638E+22 3.529E+21 6.058E+15 4.128E+18 3.122E+19 2.598E+18 1.765E+14 2.203E+11 1.490E+12 1.850E+11 7.259E+16 5.228E+09 6.397E+12 II 1.121E+22 7.030E+20 1.383E+19 1.840E+17 1.447E+18 1.489E+18 1.255E+18 1.139E+17 1.360E+18 5.082E+17 6.572E+16 1.109E+13 8.472E+17 III 0. 4.179E+20 6.548E+17 9.593E+16 2.926E+18 1.091E+18 2.731E+17 1.797E+14 2.643E+15 1.141E+17 4.156E+15 5.090E+16 5.487E+16 IV 0. 0. 3.678E+17 2.332E+17 1.051E+18 1.302E+17 4.755E+16 4.499E+15 1.963E+16 5.245E+16 1.768E+16 5.085E+15 1.137E+17 V 0. 0. 1.042E+18 8.134E+16 1.078E+18 2.532E+17 3.824E+16 5.420E+15 6.017E+16 2.046E+16 2.487E+15 1.900E+15 1.684E+16 VI 0. 0. 1.153E+18 3.656E+17 1.388E+18 2.758E+17 3.932E+16 4.330E+15 7.303E+16 2.554E+16 2.859E+15 1.365E+15 1.722E+16 VII 0. 0. 2.270E+17 2.296E+17 1.063E+18 1.322E+16 6.766E+16 3.239E+15 7.430E+16 4.515E+15 6.232E+15 1.550E+15 2.698E+16 VIII 0. 0. 0. 2.134E+16 3.147E+17 3.035E+15 6.660E+16 5.288E+15 4.591E+16 1.999E+16 7.921E+14 1.406E+15 2.314E+16 IX 0. 0. 0. 0. 1.432E+16 9.412E+14 1.731E+16 3.048E+15 3.874E+16 1.981E+16 8.168E+13 4.792E+14 1.018E+16 X 0. 0. 0. 0. 0. 2.314E+13 4.004E+15 4.693E+14 1.294E+16 4.833E+15 1.167E+14 2.891E+13 4.991E+15 XI 0. 0. 0. 0. 0. 1.009E+11 3.421E+14 5.214E+13 1.025E+15 1.579E+15 4.653E+13 8.241E+11 3.006E+14 XII 0. 0. 0. 0. 0. 0. 1.338E+12 2.753E+12 6.469E+13 2.185E+14 5.214E+12 5.397E+11 2.827E+12 XIII 0. 0. 0. 0. 0. 0. 8.364E+08 2.614E+09 2.098E+12 8.588E+12 8.528E+11 7.002E+10 8.857E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.107E+08 4.248E+11 4.452E+10 2.399E+09 2.357E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.318E+09 5.458E+08 1.033E+08 3.278E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.975E+06 1.732E+06 9.242E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.204E+04 7.762E+03 13.8 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 23.1 0.123 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.676E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.582E+22 4.453E+21 7.324E+15 5.200E+18 3.931E+19 3.564E+18 1.907E+14 2.247E+11 1.513E+12 1.846E+11 9.789E+16 3.896E+09 6.568E+12 II 1.194E+22 7.415E+20 1.732E+19 1.960E+17 1.576E+18 1.670E+18 1.605E+18 1.424E+17 1.703E+18 6.519E+17 7.530E+16 1.138E+13 1.068E+18 III 0. 4.501E+20 6.687E+17 9.508E+16 3.006E+18 1.142E+18 2.904E+17 1.820E+14 2.732E+15 1.268E+17 4.344E+15 6.360E+16 6.011E+16 IV 0. 0. 3.822E+17 2.393E+17 1.089E+18 1.364E+17 4.879E+16 4.518E+15 1.928E+16 5.417E+16 1.846E+16 5.288E+15 1.180E+17 V 0. 0. 1.069E+18 8.299E+16 1.114E+18 2.667E+17 3.984E+16 5.664E+15 6.196E+16 2.116E+16 2.585E+15 1.986E+15 1.748E+16 VI 0. 0. 1.259E+18 3.852E+17 1.469E+18 3.065E+17 4.060E+16 4.405E+15 7.478E+16 2.629E+16 3.040E+15 1.392E+15 1.734E+16 VII 0. 0. 2.652E+17 2.571E+17 1.202E+18 1.585E+16 7.056E+16 3.315E+15 7.591E+16 4.431E+15 6.863E+15 1.648E+15 2.808E+16 VIII 0. 0. 0. 2.568E+16 3.818E+17 3.902E+15 7.391E+16 5.740E+15 4.949E+16 2.114E+16 9.135E+14 1.597E+15 2.569E+16 IX 0. 0. 0. 0. 1.897E+16 1.311E+15 2.070E+16 3.572E+15 4.503E+16 2.258E+16 1.028E+14 5.855E+14 1.218E+16 X 0. 0. 0. 0. 0. 3.628E+13 5.185E+15 5.941E+14 1.622E+16 5.952E+15 1.595E+14 3.806E+13 6.432E+15 XI 0. 0. 0. 0. 0. 1.823E+11 4.814E+14 7.163E+13 1.390E+15 2.098E+15 6.886E+13 1.179E+12 4.198E+14 XII 0. 0. 0. 0. 0. 0. 2.197E+12 4.102E+12 9.503E+13 3.122E+14 8.343E+12 8.376E+11 4.294E+12 XIII 0. 0. 0. 0. 0. 0. 1.670E+09 4.705E+09 3.336E+12 1.322E+13 1.476E+12 1.182E+11 1.464E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.589E+09 7.093E+11 8.368E+10 4.333E+09 4.234E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.147E+10 1.109E+09 2.024E+08 6.424E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.574E+07 3.743E+06 1.971E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.075E+04 1.884E+04 32.1 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 65.2 0.327 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.552E-02 8.236E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.399E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.903E-10