# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: T_n0.01_b0.1 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.024E+17 3.544E+16 7.083E+13 4.606E+13 2.797E+14 2.671E+13 9.205E+12 2.664E+11 1.329E+12 5.385E+11 3.794E+11 3.520E+11 2.429E+12 II 5.434E+17 4.369E+16 2.021E+14 3.886E+13 3.702E+14 5.635E+13 1.111E+13 1.533E+12 2.301E+13 9.501E+12 2.047E+12 2.931E+11 9.756E+12 III 0. 3.517E+15 2.639E+13 8.316E+12 5.951E+13 2.037E+13 1.177E+13 1.205E+11 2.903E+12 2.983E+12 4.896E+11 4.097E+11 3.310E+12 IV 0. 0. 7.412E+12 1.642E+12 1.047E+13 6.324E+11 7.630E+10 5.761E+11 1.441E+12 5.781E+11 1.447E+11 5.857E+10 2.384E+12 V 0. 0. 3.378E+11 1.523E+10 4.124E+10 6.807E+08 4.349E+07 1.800E+08 1.325E+12 1.145E+11 1.038E+10 1.583E+09 1.804E+12 VI 0. 0. 1.524E-05 1.514E+07 3.907E+06 1.527E+04 445. 715. 1.699E+06 1.535E+09 9.503E+07 3.958E+06 1.441E+11 VII 0. 0. 0. 1.986E-19 9.275E-02 0. 0. 0. 0. 8.506E+06 1.086E+05 434. 1.085E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.393E-05 1.28 0. 2.308E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.754E-11 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.132E+17 6.259E+16 9.661E+13 6.575E+13 4.733E+14 4.830E+13 1.540E+13 3.204E+11 1.882E+12 9.939E+11 4.235E+11 7.012E+11 3.049E+12 II 7.242E+17 4.097E+16 3.001E+14 5.954E+13 4.782E+14 7.666E+13 1.832E+13 2.567E+12 3.530E+13 1.470E+13 3.299E+12 4.561E+11 1.742E+13 III 0. 1.737E+16 2.086E+13 7.435E+12 5.704E+13 2.052E+13 1.178E+13 1.157E+11 1.513E+12 3.074E+12 4.831E+11 3.724E+11 3.510E+12 IV 0. 0. 1.929E+13 5.131E+12 4.064E+13 6.456E+12 1.510E+12 6.301E+11 6.517E+11 7.106E+11 2.050E+11 8.489E+10 1.636E+12 V 0. 0. 1.237E+13 9.437E+11 3.960E+12 2.998E+11 3.758E+10 1.835E+10 4.551E+12 4.940E+11 7.343E+10 1.570E+10 1.870E+12 VI 0. 0. 239. 3.578E+10 2.947E+10 7.080E+08 4.030E+07 1.415E+07 3.031E+09 8.558E+10 8.531E+09 9.262E+08 1.470E+12 VII 0. 0. 0. 1.600E-05 3.057E+07 7.211E+04 1.197E+03 418. 4.962E+04 1.173E+10 2.669E+08 6.411E+06 5.119E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 706. 6.258E+05 6.762E+03 1.095E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 323. 4.160E-04 1.180E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.366E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.601E-18 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.069E+18 1.702E+17 1.644E+14 1.244E+14 9.830E+14 1.099E+14 3.906E+13 7.272E+11 2.691E+12 1.577E+12 6.392E+11 1.998E+12 6.438E+12 II 1.529E+18 4.919E+16 6.627E+14 1.369E+14 1.012E+15 1.647E+14 3.699E+13 5.593E+12 7.766E+13 3.261E+13 7.496E+12 7.857E+11 3.863E+13 III 0. 3.453E+16 1.574E+13 6.928E+12 6.922E+13 2.212E+13 1.385E+13 2.663E+11 1.562E+12 4.115E+12 5.279E+11 3.863E+11 7.656E+12 IV 0. 0. 1.207E+13 7.957E+12 9.017E+13 1.505E+13 6.129E+12 6.449E+11 4.245E+11 7.672E+11 3.363E+11 1.413E+11 1.712E+12 V 0. 0. 8.852E+13 9.521E+12 5.051E+13 7.523E+12 2.680E+12 4.268E+11 9.435E+12 1.053E+12 2.845E+11 8.577E+10 2.345E+12 VI 0. 0. 4.190E+06 5.782E+12 6.878E+12 4.058E+11 8.287E+10 1.037E+10 4.205E+11 8.092E+11 1.245E+11 2.644E+10 3.466E+12 VII 0. 0. 0. 38.1 2.659E+11 1.739E+09 1.148E+08 1.692E+07 4.250E+08 1.211E+12 2.515E+10 1.857E+09 6.420E+11 VIII 0. 0. 0. 0. 1.643E-04 2.420E+04 1.016E+04 1.131E+03 2.835E+04 2.530E+07 8.989E+08 3.101E+07 2.075E+10 IX 0. 0. 0. 0. 0. 5.263E-02 0. 0. 0. 25.6 4.461E+07 1.076E+05 1.936E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.474 80.7 1.120E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.935E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.283E+18 2.148E+17 1.049E+14 1.462E+14 1.179E+15 1.300E+14 4.763E+13 7.392E+11 2.560E+12 6.308E+11 7.024E+11 2.537E+12 6.017E+12 II 2.195E+18 6.543E+16 9.443E+14 1.816E+14 1.338E+15 2.184E+14 4.764E+13 7.256E+12 9.972E+13 4.250E+13 9.614E+12 1.025E+12 4.951E+13 III 0. 5.969E+16 1.882E+13 2.794E+12 6.133E+13 2.506E+13 1.786E+13 4.215E+11 1.416E+12 4.717E+12 5.903E+11 4.313E+11 1.182E+13 IV 0. 0. 7.329E+12 2.464E+12 8.592E+13 1.772E+13 5.847E+12 4.455E+11 3.399E+11 2.928E+11 3.629E+11 1.679E+11 1.786E+12 V 0. 0. 1.874E+14 7.962E+12 1.180E+14 2.552E+13 8.995E+12 1.005E+12 9.932E+12 3.169E+11 4.336E+11 1.864E+11 2.645E+12 VI 0. 0. 4.486E+09 4.929E+13 1.129E+14 1.036E+13 4.097E+12 3.758E+11 9.173E+12 6.433E+11 4.376E+11 1.697E+11 6.139E+12 VII 0. 0. 643. 1.907E+06 6.587E+13 7.550E+11 1.580E+11 2.161E+10 2.601E+11 7.287E+12 3.373E+11 5.948E+10 3.117E+12 VIII 0. 0. 0. 0. 1.414E+03 9.741E+08 7.936E+08 8.228E+07 1.014E+09 2.115E+10 8.708E+10 7.216E+09 4.960E+11 IX 0. 0. 0. 0. 0. 4.109E+06 3.779E+05 3.396E+04 2.800E+05 4.367E+06 6.243E+10 2.828E+08 8.289E+09 X 0. 0. 0. 0. 0. 0. 1.261E-06 0. 0. 15.7 4.061E+05 4.446E+06 1.988E+07 XI 0. 0. 0. 0. 0. 0. 1.188E-12 0. 0. 0. 0. 1.076E+05 2.220E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.754E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.988E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.063E+18 2.205E+17 9.834E+13 2.237E+14 1.862E+15 1.269E+14 5.641E+13 7.992E+11 3.036E+12 4.225E+11 1.017E+12 3.331E+12 6.211E+12 II 4.144E+18 1.684E+17 1.330E+15 2.292E+14 1.590E+15 3.451E+14 7.054E+13 1.045E+13 1.387E+14 5.572E+13 1.242E+13 1.594E+12 7.228E+13 III 0. 2.176E+17 4.473E+13 3.645E+12 4.703E+13 4.047E+13 2.927E+13 4.611E+11 1.536E+12 9.905E+12 1.470E+12 5.546E+11 1.482E+13 IV 0. 0. 7.295E+12 2.579E+12 6.065E+13 3.047E+13 8.961E+12 6.024E+11 3.252E+11 4.148E+11 3.284E+11 2.623E+11 2.109E+12 V 0. 0. 7.714E+14 7.186E+12 8.813E+13 8.828E+13 2.384E+13 2.083E+12 1.428E+13 4.188E+11 4.218E+11 5.037E+11 3.883E+12 VI 0. 0. 1.421E+12 2.300E+14 2.070E+14 9.821E+13 3.761E+13 2.724E+12 4.812E+13 7.590E+11 5.282E+11 8.754E+11 1.746E+13 VII 0. 0. 2.730E+07 3.474E+09 1.428E+15 3.332E+13 8.850E+12 1.135E+12 1.336E+13 3.146E+13 7.445E+11 7.386E+11 1.992E+13 VIII 0. 0. 0. 405. 7.620E+07 6.691E+11 4.772E+11 5.699E+10 8.285E+11 1.540E+12 6.133E+11 2.720E+11 8.222E+12 IX 0. 0. 0. 0. 0. 9.894E+10 4.172E+09 4.987E+08 6.090E+09 1.094E+10 4.989E+12 4.356E+10 5.831E+11 X 0. 0. 0. 0. 0. 1.001E-02 1.381E+07 5.696E+05 6.526E+06 1.059E+07 2.182E+09 4.223E+09 1.060E+10 XI 0. 0. 0. 0. 0. 0. 1.820E+04 0.363 3.547E-10 481. 1.284E+05 2.402E+09 1.168E+08 XII 0. 0. 0. 0. 0. 0. 0. 7.524E-09 0. 0. 0. 7.668E+03 3.518E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 731. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.332E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.189E+18 2.464E+17 1.243E+14 3.273E+14 2.852E+15 1.382E+14 7.036E+13 1.046E+12 3.858E+12 4.525E+11 1.433E+12 4.553E+12 8.763E+12 II 7.180E+18 3.157E+17 1.895E+15 3.256E+14 2.116E+15 5.160E+14 1.027E+14 1.540E+13 2.010E+14 7.366E+13 1.669E+13 2.575E+12 1.050E+14 III 0. 4.512E+17 1.012E+14 3.762E+12 4.447E+13 7.631E+13 5.078E+13 5.397E+11 1.750E+12 2.085E+13 3.242E+12 6.834E+11 2.098E+13 IV 0. 0. 7.055E+12 2.192E+12 5.203E+13 2.650E+13 7.859E+12 5.487E+11 3.065E+11 3.732E+11 2.857E+11 2.302E+11 2.465E+12 V 0. 0. 1.573E+15 6.623E+12 6.744E+13 9.152E+13 2.358E+13 1.931E+12 1.284E+13 3.624E+11 3.479E+11 4.421E+11 3.597E+12 VI 0. 0. 6.378E+13 4.975E+14 1.833E+14 1.814E+14 6.968E+13 4.153E+12 6.551E+13 7.570E+11 3.908E+11 9.441E+11 1.991E+13 VII 0. 0. 4.793E+10 4.276E+11 3.510E+15 1.919E+14 5.361E+13 5.411E+12 5.980E+13 5.330E+13 5.008E+11 1.353E+12 3.808E+13 VIII 0. 0. 0. 5.538E+06 4.258E+10 2.683E+13 1.467E+13 1.469E+12 2.132E+13 1.705E+13 5.558E+11 1.180E+12 3.515E+13 IX 0. 0. 0. 0. 6.103E+03 2.704E+13 9.683E+11 1.036E+11 1.483E+12 1.339E+12 1.406E+13 6.024E+11 8.340E+12 X 0. 0. 0. 0. 0. 1.036E+04 3.615E+10 1.384E+09 2.182E+10 2.127E+10 1.345E+11 2.562E+11 7.506E+11 XI 0. 0. 0. 0. 0. 0. 1.221E+09 8.496E+06 5.013E+07 3.993E+07 2.779E+08 8.487E+11 4.457E+10 XII 0. 0. 0. 0. 0. 0. 5.085E-06 3.885E+04 3.583E+04 1.192E+04 1.043E+05 1.540E+08 9.260E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.67 0. 0. 4.699E+03 1.374E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.931E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 45.6 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.677E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.082E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.351E+18 3.630E+17 1.507E+14 5.403E+14 4.732E+15 1.769E+14 7.449E+13 1.275E+12 5.047E+12 5.156E+11 2.504E+12 5.859E+12 1.230E+13 II 1.248E+19 4.790E+17 2.829E+15 4.371E+14 2.697E+15 7.351E+14 1.600E+14 2.367E+13 3.023E+14 1.087E+14 2.415E+13 4.609E+12 1.623E+14 III 0. 9.001E+17 1.923E+14 4.179E+12 4.710E+13 1.738E+14 9.933E+13 5.904E+11 2.064E+12 3.268E+13 5.223E+12 1.137E+12 2.742E+13 IV 0. 0. 7.515E+12 1.939E+12 4.649E+13 2.300E+13 7.042E+12 5.136E+11 3.165E+11 3.464E+11 2.584E+11 2.197E+11 3.087E+12 V 0. 0. 2.468E+15 6.704E+12 5.795E+13 7.556E+13 2.163E+13 1.743E+12 1.148E+13 3.222E+11 3.095E+11 3.777E+11 3.310E+12 VI 0. 0. 8.168E+14 9.973E+14 1.867E+14 1.621E+14 8.309E+13 4.499E+12 6.808E+13 7.242E+11 3.438E+11 7.751E+11 2.008E+13 VII 0. 0. 7.923E+12 1.268E+13 7.404E+15 2.786E+14 1.211E+14 1.057E+13 1.098E+14 6.560E+13 4.367E+11 1.080E+12 5.239E+13 VIII 0. 0. 0. 3.732E+09 2.664E+12 1.254E+14 8.679E+13 7.693E+12 1.041E+14 5.915E+13 5.947E+11 1.031E+12 8.235E+13 IX 0. 0. 0. 0. 1.958E+07 4.426E+14 2.002E+13 1.933E+12 2.731E+13 1.929E+13 2.906E+13 7.585E+11 4.216E+13 X 0. 0. 0. 0. 0. 3.915E+07 3.591E+12 1.199E+11 1.992E+12 1.724E+12 1.817E+12 6.798E+11 1.051E+13 XI 0. 0. 0. 0. 0. 0. 6.922E+11 4.853E+09 2.925E+10 2.341E+10 3.149E+10 6.954E+12 1.858E+12 XII 0. 0. 0. 0. 0. 0. 5.78 1.843E+08 1.474E+08 7.862E+07 1.312E+08 1.953E+10 1.436E+11 XIII 0. 0. 0. 0. 0. 0. 0. 9.193E-06 1.036E+06 5.271E+04 8.258E+04 1.182E+07 8.362E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.216E-14 0. 1.418E+03 1.223E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.455E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.637E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.1 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.598E+18 5.580E+17 1.799E+14 8.684E+14 7.540E+15 2.140E+14 6.350E+13 1.523E+12 6.514E+12 5.787E+11 4.072E+12 7.250E+12 1.706E+13 II 2.072E+19 6.611E+17 4.144E+15 5.533E+14 3.256E+15 9.905E+14 2.268E+14 3.508E+13 4.412E+14 1.584E+14 3.521E+13 7.423E+12 2.430E+14 III 0. 1.646E+18 2.872E+14 4.613E+12 5.078E+13 3.680E+14 1.941E+14 6.218E+11 2.376E+12 4.722E+13 6.984E+12 2.090E+12 3.417E+13 IV 0. 0. 7.836E+12 1.768E+12 4.251E+13 2.082E+13 6.391E+12 4.931E+11 3.433E+11 3.281E+11 2.365E+11 2.596E+11 3.774E+12 V 0. 0. 2.696E+15 7.532E+12 5.114E+13 6.598E+13 1.921E+13 1.561E+12 1.018E+13 2.911E+11 2.782E+11 3.383E+11 3.046E+12 VI 0. 0. 3.108E+15 1.705E+15 1.978E+14 1.354E+14 7.739E+13 4.143E+12 6.207E+13 6.451E+11 3.058E+11 6.827E+11 1.849E+13 VII 0. 0. 2.227E+14 1.492E+14 1.376E+16 2.399E+14 1.474E+14 1.277E+13 1.267E+14 6.354E+13 3.804E+11 9.376E+11 5.561E+13 VIII 0. 0. 0. 4.672E+11 5.809E+13 1.795E+14 1.857E+14 1.730E+13 2.162E+14 9.789E+13 6.079E+11 8.904E+11 1.225E+14 IX 0. 0. 0. 0. 7.643E+09 1.393E+15 1.009E+14 1.063E+13 1.406E+14 8.101E+13 4.644E+13 7.056E+11 1.068E+14 X 0. 0. 0. 0. 0. 6.057E+09 5.607E+13 2.029E+12 3.228E+13 2.425E+13 1.104E+13 8.843E+11 5.564E+13 XI 0. 0. 0. 0. 0. 697. 3.726E+13 3.266E+11 1.828E+12 1.344E+12 8.859E+11 1.689E+13 2.192E+13 XII 0. 0. 0. 0. 0. 0. 6.733E+04 5.306E+10 2.873E+10 2.292E+10 2.093E+10 2.968E+11 4.518E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.45 1.087E+09 1.070E+08 9.049E+07 1.448E+09 7.255E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.128E-04 3.009E+05 9.547E+04 1.857E+06 3.555E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 530. 0. 0. 1.055E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.415E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.740E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.174E+19 7.214E+17 2.075E+14 1.162E+15 1.026E+16 2.262E+14 5.703E+13 1.762E+12 8.051E+12 6.076E+11 5.402E+12 8.302E+12 2.498E+13 II 3.123E+19 8.841E+17 5.447E+15 7.275E+14 4.082E+15 1.210E+15 2.825E+14 4.709E+13 5.872E+14 2.045E+14 4.558E+13 1.056E+13 3.195E+14 III 0. 2.594E+18 4.758E+14 6.393E+12 6.072E+13 6.504E+14 3.039E+14 7.046E+11 3.214E+12 6.898E+13 1.046E+13 3.277E+12 4.552E+13 IV 0. 0. 8.365E+12 1.719E+12 3.959E+13 1.925E+13 5.876E+12 4.868E+11 4.077E+11 3.235E+11 2.195E+11 3.702E+11 6.029E+12 V 0. 0. 2.686E+15 8.625E+12 4.751E+13 5.939E+13 1.736E+13 1.421E+12 9.223E+12 2.710E+11 2.527E+11 3.107E+11 2.870E+12 VI 0. 0. 5.335E+15 2.238E+15 2.028E+14 1.187E+14 6.808E+13 3.696E+12 5.553E+13 6.128E+11 2.794E+11 6.132E+11 1.670E+13 VII 0. 0. 1.443E+15 6.658E+14 2.137E+16 2.096E+14 1.304E+14 1.207E+13 1.190E+14 5.697E+13 3.469E+11 8.350E+11 5.150E+13 VIII 0. 0. 0. 1.223E+13 5.116E+14 1.987E+14 1.873E+14 2.150E+13 2.650E+14 1.052E+14 5.562E+11 7.758E+11 1.290E+14 IX 0. 0. 0. 0. 5.640E+11 2.594E+15 1.496E+14 2.257E+13 2.997E+14 1.456E+14 5.497E+13 6.244E+11 1.490E+14 X 0. 0. 0. 0. 0. 1.668E+11 1.659E+14 9.380E+12 1.529E+14 9.795E+13 3.012E+13 9.988E+11 1.244E+14 XI 0. 0. 0. 0. 0. 4.707E+05 2.658E+14 4.141E+12 2.365E+13 1.503E+13 7.206E+12 2.809E+13 8.628E+13 XII 0. 0. 0. 0. 0. 0. 2.418E+07 2.006E+12 7.831E+11 8.651E+11 6.173E+11 1.852E+12 3.689E+13 XIII 0. 0. 0. 0. 0. 0. 0. 5.049E+03 1.080E+11 1.643E+10 1.128E+10 4.186E+10 1.293E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.56 2.305E+08 6.055E+07 2.950E+08 1.636E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.197E+06 9.280E+04 4.656E+05 1.423E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 88.7 0. 6.694E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.847E-08 0. 1.239E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.654E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.456E+19 8.484E+17 2.305E+14 1.419E+15 1.270E+16 2.419E+14 5.149E+13 1.946E+12 9.384E+12 6.266E+11 6.575E+12 9.108E+12 3.248E+13 II 4.260E+19 1.081E+18 6.595E+15 8.865E+14 4.797E+15 1.328E+15 3.340E+14 5.782E+13 7.173E+14 2.434E+14 5.536E+13 1.324E+13 3.869E+14 III 0. 3.657E+18 6.583E+14 8.595E+12 7.666E+13 9.749E+14 3.995E+14 7.743E+11 4.028E+12 9.045E+13 1.304E+13 4.469E+12 5.548E+13 IV 0. 0. 8.036E+12 1.624E+12 3.739E+13 1.797E+13 5.443E+12 4.888E+11 4.764E+11 3.282E+11 2.073E+11 5.805E+11 8.441E+12 V 0. 0. 2.536E+15 9.999E+12 4.652E+13 5.408E+13 1.584E+13 1.304E+12 8.419E+12 2.413E+11 2.315E+11 2.936E+11 2.807E+12 VI 0. 0. 6.529E+15 2.490E+15 2.201E+14 1.076E+14 6.154E+13 3.355E+12 5.052E+13 5.596E+11 2.529E+11 5.562E+11 1.518E+13 VII 0. 0. 4.197E+15 1.497E+15 2.850E+16 1.825E+14 1.149E+14 1.076E+13 1.072E+14 5.125E+13 3.265E+11 7.575E+11 4.648E+13 VIII 0. 0. 0. 1.008E+14 2.257E+15 2.058E+14 1.652E+14 2.010E+13 2.614E+14 9.813E+13 5.430E+11 7.062E+11 1.192E+14 IX 0. 0. 0. 0. 1.223E+13 3.918E+15 1.478E+14 2.597E+13 3.998E+14 1.740E+14 5.444E+13 5.487E+11 1.518E+14 X 0. 0. 0. 0. 0. 1.803E+12 2.307E+14 1.685E+13 3.495E+14 1.972E+14 4.767E+13 1.013E+12 1.603E+14 XI 0. 0. 0. 0. 0. 5.035E+07 6.468E+14 1.409E+13 1.117E+14 6.184E+13 2.360E+13 3.732E+13 1.573E+14 XII 0. 0. 0. 0. 0. 0. 9.898E+08 1.525E+13 6.132E+12 8.460E+12 5.020E+12 6.310E+12 1.113E+14 XIII 0. 0. 0. 0. 0. 0. 49.6 1.063E+06 2.261E+12 4.419E+11 2.630E+11 4.353E+11 6.969E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.413E+03 2.224E+10 4.715E+09 1.092E+10 1.829E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.510E+08 2.861E+07 7.066E+07 3.684E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.621E-03 1.564E+05 1.320E+05 4.474E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 398. 0. 2.210E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.163E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.583E+19 8.678E+17 2.377E+14 1.478E+15 1.381E+16 2.010E+14 3.956E+13 1.993E+12 1.006E+13 6.315E+11 6.108E+12 9.130E+12 3.884E+13 II 5.505E+19 1.183E+18 7.092E+15 1.057E+15 5.430E+15 1.271E+15 3.607E+14 6.384E+13 7.895E+14 2.667E+14 6.059E+13 1.487E+13 4.155E+14 III 0. 4.876E+18 9.105E+14 1.219E+13 1.073E+14 1.328E+15 4.640E+14 8.260E+11 4.984E+12 1.009E+14 1.583E+13 5.126E+12 6.545E+13 IV 0. 0. 7.168E+12 1.598E+12 3.678E+13 1.699E+13 5.100E+12 5.053E+11 5.260E+11 3.434E+11 1.997E+11 9.920E+11 1.195E+13 V 0. 0. 2.302E+15 1.070E+13 4.305E+13 4.953E+13 1.452E+13 1.207E+12 7.819E+12 2.204E+11 2.156E+11 2.886E+11 3.015E+12 VI 0. 0. 7.026E+15 2.577E+15 2.581E+14 9.915E+13 5.644E+13 3.070E+12 4.631E+13 4.869E+11 2.300E+11 5.097E+11 1.393E+13 VII 0. 0. 8.162E+15 2.391E+15 3.424E+16 1.626E+14 1.043E+14 9.758E+12 9.792E+13 4.698E+13 2.910E+11 6.905E+11 4.220E+13 VIII 0. 0. 0. 4.260E+14 6.284E+15 2.010E+14 1.455E+14 1.784E+13 2.411E+14 8.885E+13 5.189E+11 6.543E+11 1.078E+14 IX 0. 0. 0. 0. 1.211E+14 5.380E+15 1.340E+14 2.388E+13 4.291E+14 1.750E+14 5.033E+13 5.280E+11 1.399E+14 X 0. 0. 0. 0. 0. 1.156E+13 2.654E+14 1.879E+13 5.396E+14 2.752E+14 5.562E+13 9.787E+11 1.598E+14 XI 0. 0. 0. 0. 0. 1.937E+09 1.106E+15 2.375E+13 3.036E+14 1.478E+14 4.567E+13 4.270E+13 1.862E+14 XII 0. 0. 0. 0. 0. 0. 1.467E+10 4.374E+13 2.519E+13 4.098E+13 1.938E+13 1.447E+13 1.808E+14 XIII 0. 0. 0. 0. 0. 0. 1.326E+04 3.981E+07 1.934E+13 4.846E+12 2.267E+12 2.344E+12 1.718E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0.767 1.084E+06 5.802E+11 9.995E+10 1.525E+11 7.808E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.489E+10 1.628E+09 2.796E+09 3.024E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.40 2.789E+07 1.703E+07 7.957E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.822E+05 3.563E+04 8.123E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.4 8.683E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.394E-02 2.515E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.793E+19 9.521E+17 2.467E+14 1.646E+15 1.563E+16 2.154E+14 4.265E+13 2.058E+12 1.089E+13 6.489E+11 7.643E+12 9.301E+12 4.591E+13 II 7.146E+19 1.330E+18 7.929E+15 1.224E+15 6.148E+15 1.353E+15 4.044E+14 7.260E+13 8.946E+14 2.936E+14 6.710E+13 1.711E+13 4.680E+14 III 0. 6.454E+18 1.160E+15 1.617E+13 1.394E+14 1.602E+15 5.318E+14 8.830E+11 6.048E+12 1.230E+14 1.874E+13 6.280E+12 7.283E+13 IV 0. 0. 6.671E+12 1.606E+12 3.623E+13 1.606E+13 4.813E+12 5.208E+11 6.375E+11 3.643E+11 1.934E+11 1.377E+12 1.535E+13 V 0. 0. 2.092E+15 1.048E+13 3.846E+13 4.572E+13 1.343E+13 1.127E+12 7.264E+12 2.081E+11 2.030E+11 2.856E+11 3.277E+12 VI 0. 0. 7.255E+15 2.568E+15 2.907E+14 9.103E+13 5.181E+13 2.820E+12 4.265E+13 4.326E+11 2.119E+11 4.713E+11 1.291E+13 VII 0. 0. 1.377E+16 3.285E+15 3.941E+16 1.513E+14 9.613E+13 8.956E+12 9.002E+13 4.324E+13 2.603E+11 6.342E+11 3.870E+13 VIII 0. 0. 0. 1.279E+15 1.363E+16 1.984E+14 1.324E+14 1.618E+13 2.217E+14 8.151E+13 4.579E+11 5.966E+11 9.811E+13 IX 0. 0. 0. 0. 7.666E+14 7.266E+15 1.199E+14 2.135E+13 4.227E+14 1.653E+14 4.608E+13 5.015E+11 1.270E+14 X 0. 0. 0. 0. 0. 5.757E+13 2.788E+14 1.822E+13 6.879E+14 3.192E+14 5.668E+13 9.658E+11 1.470E+14 XI 0. 0. 0. 0. 0. 4.363E+10 1.722E+15 3.100E+13 6.123E+14 2.576E+14 6.591E+13 4.478E+13 1.808E+14 XII 0. 0. 0. 0. 0. 0. 1.403E+11 8.810E+13 7.141E+13 1.260E+14 4.866E+13 2.577E+13 2.043E+14 XIII 0. 0. 0. 0. 0. 0. 9.820E+05 6.421E+08 1.036E+14 2.950E+13 1.128E+13 8.471E+12 2.516E+14 XIV 0. 0. 0. 0. 0. 0. 0. 356. 6.778E+07 7.687E+12 1.090E+12 1.239E+12 1.701E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.613E+12 4.224E+10 5.509E+10 1.092E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.481E+03 1.816E+09 9.138E+08 5.269E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.012E+07 5.602E+06 9.727E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.607E-04 3.157E+04 3.612E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 104. 4.052E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.102E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.926E+19 1.029E+18 2.530E+14 1.762E+15 1.678E+16 2.378E+14 4.924E+13 2.080E+12 1.127E+13 6.530E+11 8.235E+12 9.274E+12 5.053E+13 II 9.673E+19 1.434E+18 8.490E+15 1.335E+15 6.717E+15 1.452E+15 4.320E+14 7.853E+13 9.659E+14 3.080E+14 7.144E+13 1.882E+13 4.996E+14 III 0. 8.871E+18 1.338E+15 1.961E+13 1.670E+14 1.734E+15 5.756E+14 9.533E+11 7.130E+12 1.418E+14 2.125E+13 7.143E+12 8.123E+13 IV 0. 0. 6.491E+12 1.598E+12 3.529E+13 1.528E+13 4.569E+12 5.386E+11 7.454E+11 3.809E+11 1.875E+11 1.523E+12 1.862E+13 V 0. 0. 1.928E+15 9.862E+12 3.463E+13 4.260E+13 1.253E+13 1.060E+12 6.798E+12 2.003E+11 1.919E+11 2.765E+11 3.407E+12 VI 0. 0. 7.342E+15 2.497E+15 3.185E+14 8.416E+13 4.789E+13 2.609E+12 3.959E+13 3.962E+11 1.973E+11 4.391E+11 1.204E+13 VII 0. 0. 2.276E+16 4.219E+15 4.495E+16 1.436E+14 8.899E+13 8.253E+12 8.299E+13 3.996E+13 2.386E+11 5.882E+11 3.582E+13 VIII 0. 0. 0. 3.170E+15 2.611E+16 2.038E+14 1.226E+14 1.490E+13 2.048E+14 7.540E+13 4.072E+11 5.470E+11 9.013E+13 IX 0. 0. 0. 0. 3.618E+15 1.011E+16 1.097E+14 1.940E+13 4.036E+14 1.534E+14 4.238E+13 4.618E+11 1.160E+14 X 0. 0. 0. 0. 0. 2.456E+14 2.984E+14 1.708E+13 7.898E+14 3.310E+14 5.473E+13 9.340E+11 1.339E+14 XI 0. 0. 0. 0. 0. 6.794E+11 2.667E+15 3.663E+13 1.033E+15 3.604E+14 8.165E+13 4.470E+13 1.650E+14 XII 0. 0. 0. 0. 0. 0. 1.058E+12 1.603E+14 1.626E+14 2.764E+14 9.405E+13 3.849E+13 1.933E+14 XIII 0. 0. 0. 0. 0. 0. 4.112E+07 6.902E+09 4.072E+14 1.121E+14 3.837E+13 2.256E+13 2.651E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.737E+04 2.089E+09 5.725E+13 7.147E+12 6.512E+12 2.248E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 718. 2.369E+13 5.816E+11 6.160E+11 2.052E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.007E+05 5.798E+10 2.423E+10 1.588E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.674E+09 3.760E+08 4.608E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.625 5.625E+06 4.751E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.085E+04 1.651E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.036E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.113E+19 1.134E+18 2.622E+14 1.956E+15 1.839E+16 2.854E+14 6.159E+13 2.124E+12 1.175E+13 6.851E+11 8.630E+12 9.523E+12 5.330E+13 II 1.345E+20 1.582E+18 9.267E+15 1.425E+15 7.259E+15 1.625E+15 4.714E+14 8.592E+13 1.055E+15 3.268E+14 7.801E+13 2.077E+13 5.413E+14 III 0. 1.249E+19 1.481E+15 2.239E+13 1.909E+14 1.827E+15 6.211E+14 1.055E+12 8.206E+12 1.644E+14 2.358E+13 8.286E+12 9.353E+13 IV 0. 0. 6.456E+12 1.580E+12 3.413E+13 1.457E+13 4.357E+12 5.553E+11 8.768E+11 3.969E+11 1.821E+11 1.545E+12 2.183E+13 V 0. 0. 1.788E+15 9.117E+12 3.154E+13 3.992E+13 1.176E+13 1.003E+12 6.392E+12 1.965E+11 1.824E+11 2.661E+11 3.420E+12 VI 0. 0. 7.370E+15 2.388E+15 3.412E+14 7.803E+13 4.454E+13 2.433E+12 3.702E+13 3.682E+11 1.850E+11 4.113E+11 1.130E+13 VII 0. 0. 3.633E+16 5.075E+15 4.980E+16 1.382E+14 8.259E+13 7.648E+12 7.689E+13 3.707E+13 2.206E+11 5.488E+11 3.337E+13 VIII 0. 0. 0. 6.582E+15 4.392E+16 2.198E+14 1.150E+14 1.385E+13 1.901E+14 7.023E+13 3.678E+11 5.048E+11 8.352E+13 IX 0. 0. 0. 0. 1.248E+16 1.407E+16 1.030E+14 1.793E+13 3.799E+14 1.421E+14 3.922E+13 4.169E+11 1.068E+14 X 0. 0. 0. 0. 0. 8.344E+14 3.260E+14 1.597E+13 8.342E+14 3.162E+14 5.160E+13 8.851E+11 1.232E+14 XI 0. 0. 0. 0. 0. 6.668E+12 4.069E+15 4.231E+13 1.467E+15 4.041E+14 8.996E+13 4.300E+13 1.512E+14 XII 0. 0. 0. 0. 0. 0. 5.991E+12 2.684E+14 2.960E+14 4.213E+14 1.452E+14 4.866E+13 1.768E+14 XIII 0. 0. 0. 0. 0. 0. 9.536E+08 5.110E+10 1.158E+15 2.562E+14 9.289E+13 4.424E+13 2.487E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.012E+06 3.187E+10 2.228E+14 2.938E+13 2.191E+13 2.336E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.409E+04 1.609E+14 4.391E+12 3.846E+12 2.662E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.174E+07 9.047E+11 3.129E+11 2.946E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.158E+11 1.070E+10 1.177E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 296. 3.711E+08 2.789E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.688E+06 2.512E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.790E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.935E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.310E+19 1.304E+18 2.721E+14 2.160E+15 2.008E+16 3.307E+14 7.266E+13 2.171E+12 1.219E+13 7.203E+11 1.015E+13 9.786E+12 5.531E+13 II 1.862E+20 1.661E+18 1.006E+16 1.493E+15 7.616E+15 1.785E+15 5.076E+14 9.300E+13 1.140E+15 3.419E+14 8.403E+13 2.260E+13 5.889E+14 III 0. 1.749E+19 1.566E+15 2.399E+13 2.138E+14 1.922E+15 6.665E+14 1.099E+12 8.793E+12 1.888E+14 2.488E+13 9.407E+12 9.938E+13 IV 0. 0. 6.777E+12 1.542E+12 3.291E+13 1.405E+13 4.168E+12 5.587E+11 1.005E+12 4.064E+11 1.768E+11 1.535E+12 2.339E+13 V 0. 0. 1.672E+15 8.497E+12 2.932E+13 3.764E+13 1.111E+13 9.542E+11 6.036E+12 1.944E+11 1.740E+11 2.572E+11 3.327E+12 VI 0. 0. 7.439E+15 2.267E+15 3.511E+14 7.297E+13 4.173E+13 2.285E+12 3.484E+13 3.484E+11 1.745E+11 3.877E+11 1.067E+13 VII 0. 0. 5.497E+16 5.744E+15 5.278E+16 1.325E+14 7.701E+13 7.129E+12 7.172E+13 3.460E+13 2.062E+11 5.151E+11 3.129E+13 VIII 0. 0. 0. 1.178E+16 6.451E+16 2.433E+14 1.082E+14 1.294E+13 1.773E+14 6.564E+13 3.400E+11 4.712E+11 7.795E+13 IX 0. 0. 0. 0. 3.250E+16 1.892E+16 9.842E+13 1.676E+13 3.559E+14 1.321E+14 3.648E+13 3.799E+11 9.922E+13 X 0. 0. 0. 0. 0. 2.241E+15 3.614E+14 1.510E+13 8.339E+14 2.925E+14 4.825E+13 8.193E+11 1.141E+14 XI 0. 0. 0. 0. 0. 4.278E+13 5.982E+15 4.846E+13 1.817E+15 3.940E+14 9.096E+13 4.047E+13 1.399E+14 XII 0. 0. 0. 0. 0. 0. 2.573E+13 4.169E+14 4.492E+14 4.843E+14 1.851E+14 5.390E+13 1.631E+14 XIII 0. 0. 0. 0. 0. 0. 1.327E+10 2.731E+11 2.517E+15 3.878E+14 1.679E+14 6.730E+13 2.299E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.071E+07 2.750E+11 5.036E+14 8.150E+13 5.089E+13 2.259E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.953E+06 5.669E+14 2.009E+13 1.478E+13 2.968E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.044E+09 7.623E+12 2.207E+12 4.338E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 153. 1.787E+12 1.470E+11 2.207E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.388E+04 1.065E+10 1.036E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.538E+08 2.065E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.355E-02 1.734E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.194E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.519E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.777E+19 1.726E+18 3.129E+14 2.689E+15 2.407E+16 4.631E+14 1.032E+14 2.308E+12 1.350E+13 8.700E+11 1.405E+13 1.058E+13 5.924E+13 II 2.525E+20 1.765E+18 1.184E+16 1.554E+15 8.061E+15 2.155E+15 6.111E+14 1.083E+14 1.325E+15 3.874E+14 9.835E+13 2.645E+13 6.998E+14 III 0. 2.390E+19 1.647E+15 2.512E+13 2.570E+14 2.066E+15 7.325E+14 1.141E+12 9.304E+12 2.285E+14 2.578E+13 1.169E+13 1.070E+14 IV 0. 0. 8.266E+12 1.507E+12 3.183E+13 1.379E+13 4.006E+12 5.594E+11 1.158E+12 4.163E+11 1.718E+11 1.546E+12 2.439E+13 V 0. 0. 1.576E+15 7.893E+12 2.762E+13 3.567E+13 1.054E+13 9.116E+11 5.732E+12 1.941E+11 1.668E+11 2.484E+11 3.214E+12 VI 0. 0. 7.510E+15 2.138E+15 3.500E+14 6.865E+13 3.931E+13 2.158E+12 3.295E+13 3.335E+11 1.657E+11 3.669E+11 1.011E+13 VII 0. 0. 7.886E+16 6.213E+15 5.383E+16 1.272E+14 7.209E+13 6.685E+12 6.726E+13 3.245E+13 1.935E+11 4.854E+11 2.948E+13 VIII 0. 0. 0. 1.882E+16 8.420E+16 2.715E+14 1.020E+14 1.214E+13 1.658E+14 6.150E+13 3.168E+11 4.421E+11 7.316E+13 IX 0. 0. 0. 0. 6.771E+16 2.418E+16 9.522E+13 1.579E+13 3.339E+14 1.238E+14 3.406E+13 3.502E+11 9.272E+13 X 0. 0. 0. 0. 0. 4.904E+15 4.063E+14 1.440E+13 8.095E+14 2.708E+14 4.517E+13 7.517E+11 1.063E+14 XI 0. 0. 0. 0. 0. 1.936E+14 8.392E+15 5.472E+13 2.058E+15 3.667E+14 8.738E+13 3.778E+13 1.303E+14 XII 0. 0. 0. 0. 0. 0. 8.693E+13 6.069E+14 6.023E+14 4.843E+14 2.029E+14 5.472E+13 1.519E+14 XIII 0. 0. 0. 0. 0. 0. 1.213E+11 1.118E+12 4.519E+15 4.614E+14 2.363E+14 8.482E+13 2.134E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.654E+08 1.569E+12 8.108E+14 1.606E+14 8.905E+13 2.135E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.128E+07 1.316E+15 5.963E+13 3.914E+13 3.077E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.044E+10 3.757E+13 9.748E+12 5.613E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.924E+03 1.474E+13 1.144E+12 3.483E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.429E+06 1.563E+11 2.918E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.251E+10 1.137E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.1 1.991E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.093E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.415E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.549E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.322E+19 2.202E+18 1.673E+14 3.305E+15 2.871E+16 5.894E+14 1.320E+14 1.799E+12 9.507E+12 4.719E+11 1.836E+13 7.120E+12 4.981E+13 II 3.325E+20 1.889E+18 1.409E+16 1.620E+15 8.547E+15 2.567E+15 7.295E+14 1.268E+14 1.544E+15 4.376E+14 1.152E+14 2.246E+13 8.399E+14 III 0. 3.165E+19 1.754E+15 2.651E+13 3.186E+14 2.278E+15 8.170E+14 1.183E+12 1.008E+13 2.775E+14 2.677E+13 2.618E+13 1.181E+14 IV 0. 0. 1.031E+13 1.478E+12 3.102E+13 1.362E+13 3.862E+12 5.600E+11 1.352E+12 4.309E+11 1.680E+11 2.489E+12 2.559E+13 V 0. 0. 1.489E+15 7.294E+12 2.645E+13 3.397E+13 1.003E+13 8.746E+11 5.462E+12 1.961E+11 1.611E+11 2.750E+11 3.139E+12 VI 0. 0. 7.555E+15 2.008E+15 3.400E+14 6.485E+13 3.720E+13 2.046E+12 3.129E+13 3.234E+11 1.580E+11 3.490E+11 9.627E+12 VII 0. 0. 1.077E+17 6.535E+15 5.337E+16 1.211E+14 6.780E+13 6.295E+12 6.338E+13 3.056E+13 1.825E+11 4.594E+11 2.790E+13 VIII 0. 0. 0. 2.753E+16 1.006E+17 3.020E+14 9.599E+13 1.139E+13 1.554E+14 5.777E+13 2.960E+11 4.162E+11 6.900E+13 IX 0. 0. 0. 0. 1.194E+17 2.928E+16 9.281E+13 1.496E+13 3.142E+14 1.165E+14 3.191E+13 3.250E+11 8.715E+13 X 0. 0. 0. 0. 0. 9.087E+15 4.598E+14 1.388E+13 7.764E+14 2.527E+14 4.244E+13 6.840E+11 9.939E+13 XI 0. 0. 0. 0. 0. 6.622E+14 1.122E+16 6.124E+13 2.214E+15 3.400E+14 8.201E+13 3.522E+13 1.218E+14 XII 0. 0. 0. 0. 0. 0. 2.398E+14 8.347E+14 7.490E+14 4.611E+14 2.009E+14 5.296E+13 1.425E+14 XIII 0. 0. 0. 0. 0. 0. 7.842E+11 3.671E+12 7.096E+15 4.888E+14 2.712E+14 9.363E+13 1.998E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.321E+09 6.606E+12 1.083E+15 2.344E+14 1.256E+14 2.011E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.817E+08 2.384E+15 1.202E+14 7.720E+13 3.071E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.643E+10 1.145E+14 2.960E+13 6.689E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.124E+05 6.896E+13 5.636E+12 4.885E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.672E+07 1.329E+12 6.703E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.841E+11 4.624E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.782E+03 1.515E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.672E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.077E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.023E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 627. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.743 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.976E+19 2.768E+18 1.781E+14 4.045E+15 3.429E+16 7.386E+14 1.661E+14 1.897E+12 1.041E+13 5.518E+11 2.333E+13 7.731E+12 5.052E+13 II 4.256E+20 2.023E+18 1.659E+16 1.682E+15 8.995E+15 3.050E+15 8.735E+14 1.478E+14 1.797E+15 4.924E+14 1.356E+14 2.567E+13 9.950E+14 III 0. 4.068E+19 1.846E+15 2.744E+13 3.860E+14 2.526E+15 9.108E+14 1.229E+12 1.044E+13 3.387E+14 2.739E+13 3.159E+13 1.293E+14 IV 0. 0. 1.275E+13 1.435E+12 3.017E+13 1.342E+13 3.738E+12 5.587E+11 1.578E+12 4.469E+11 1.640E+11 2.675E+12 2.636E+13 V 0. 0. 1.410E+15 6.850E+12 2.514E+13 3.244E+13 9.579E+12 8.414E+11 5.212E+12 1.978E+11 1.556E+11 2.814E+11 3.082E+12 VI 0. 0. 7.573E+15 1.897E+15 3.231E+14 6.161E+13 3.534E+13 1.947E+12 2.980E+13 3.170E+11 1.515E+11 3.328E+11 9.192E+12 VII 0. 0. 1.413E+17 6.760E+15 5.195E+16 1.166E+14 6.415E+13 5.960E+12 6.005E+13 2.892E+13 1.733E+11 4.364E+11 2.649E+13 VIII 0. 0. 0. 3.779E+16 1.129E+17 3.315E+14 9.090E+13 1.076E+13 1.464E+14 5.449E+13 2.790E+11 3.942E+11 6.534E+13 IX 0. 0. 0. 0. 1.872E+17 3.377E+16 9.073E+13 1.423E+13 2.965E+14 1.100E+14 3.003E+13 3.060E+11 8.230E+13 X 0. 0. 0. 0. 0. 1.479E+16 5.202E+14 1.344E+13 7.418E+14 2.377E+14 4.010E+13 6.343E+11 9.357E+13 XI 0. 0. 0. 0. 0. 1.820E+15 1.436E+16 6.826E+13 2.316E+15 3.171E+14 7.668E+13 3.300E+13 1.144E+14 XII 0. 0. 0. 0. 0. 0. 5.602E+14 1.096E+15 8.926E+14 4.332E+14 1.896E+14 5.015E+13 1.342E+14 XIII 0. 0. 0. 0. 0. 0. 3.826E+12 1.007E+13 1.018E+16 4.909E+14 2.740E+14 9.491E+13 1.883E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.487E+10 2.212E+13 1.315E+15 2.745E+14 1.506E+14 1.897E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.850E+09 3.726E+15 1.784E+14 1.206E+14 3.000E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.103E+11 2.364E+14 6.624E+13 7.513E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.383E+06 2.026E+14 1.906E+13 6.282E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.499E+08 7.165E+12 1.311E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 49.2 1.598E+12 1.478E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.369E+05 8.302E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.676E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.012E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.525E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.031E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 130. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.387E+19 3.997E+18 2.064E+14 5.654E+15 4.630E+16 1.053E+15 2.478E+14 2.125E+12 1.243E+13 7.367E+11 3.535E+13 8.916E+12 5.377E+13 II 5.326E+20 2.289E+18 2.192E+16 1.787E+15 9.840E+15 4.120E+15 1.203E+15 1.926E+14 2.336E+15 6.276E+14 1.783E+14 3.250E+13 1.326E+15 III 0. 5.102E+19 2.026E+15 2.889E+13 5.401E+14 3.020E+15 1.081E+15 1.292E+12 1.094E+13 4.511E+14 2.813E+13 4.337E+13 1.526E+14 IV 0. 0. 2.011E+13 1.414E+12 2.945E+13 1.347E+13 3.634E+12 5.621E+11 1.900E+12 4.728E+11 1.609E+11 3.011E+12 2.745E+13 V 0. 0. 1.340E+15 6.433E+12 2.431E+13 3.111E+13 9.170E+12 8.130E+11 4.990E+12 2.012E+11 1.513E+11 2.885E+11 3.032E+12 VI 0. 0. 7.597E+15 1.795E+15 3.074E+14 5.861E+13 3.367E+13 1.858E+12 2.848E+13 3.148E+11 1.460E+11 3.189E+11 8.810E+12 VII 0. 0. 1.798E+17 6.907E+15 4.999E+16 1.108E+14 6.078E+13 5.655E+12 5.707E+13 2.738E+13 1.652E+11 4.161E+11 2.524E+13 VIII 0. 0. 0. 4.962E+16 1.217E+17 3.580E+14 8.553E+13 1.016E+13 1.383E+14 5.163E+13 2.622E+11 3.743E+11 6.209E+13 IX 0. 0. 0. 0. 2.704E+17 3.740E+16 8.884E+13 1.355E+13 2.805E+14 1.041E+14 2.835E+13 2.887E+11 7.804E+13 X 0. 0. 0. 0. 0. 2.176E+16 5.864E+14 1.315E+13 7.086E+14 2.247E+14 3.801E+13 5.890E+11 8.841E+13 XI 0. 0. 0. 0. 0. 4.220E+15 1.773E+16 7.593E+13 2.384E+15 2.979E+14 7.207E+13 3.101E+13 1.078E+14 XII 0. 0. 0. 0. 0. 0. 1.148E+15 1.389E+15 1.037E+15 4.070E+14 1.771E+14 4.726E+13 1.265E+14 XIII 0. 0. 0. 0. 0. 0. 1.490E+13 2.399E+13 1.375E+16 4.819E+14 2.617E+14 9.169E+13 1.784E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.426E+10 6.227E+13 1.516E+15 2.840E+14 1.608E+14 1.801E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.474E+10 5.319E+15 2.176E+14 1.561E+14 2.897E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.159E+12 3.747E+14 1.146E+14 8.068E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.683E+07 4.330E+14 4.662E+13 7.556E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.499E+09 2.610E+13 2.254E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.207E+03 8.777E+12 3.877E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.365E+06 3.476E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.187E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.450E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.446E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.160E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.117E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.687E+19 5.132E+18 2.340E+14 7.135E+15 5.743E+16 1.304E+15 3.131E+14 2.346E+12 1.433E+13 9.089E+11 4.540E+13 9.955E+12 5.704E+13 II 6.541E+20 2.531E+18 2.689E+16 1.888E+15 1.065E+16 5.103E+15 1.504E+15 2.339E+14 2.834E+15 7.467E+14 2.189E+14 3.877E+13 1.628E+15 III 0. 6.280E+19 2.153E+15 2.966E+13 6.010E+14 3.522E+15 1.251E+15 1.349E+12 1.142E+13 5.607E+14 2.872E+13 5.422E+13 1.771E+14 IV 0. 0. 2.028E+13 1.356E+12 2.883E+13 1.283E+13 3.552E+12 5.617E+11 2.238E+12 5.001E+11 1.578E+11 3.420E+12 2.820E+13 V 0. 0. 1.266E+15 6.009E+12 2.368E+13 2.993E+13 8.802E+12 7.877E+11 4.795E+12 2.052E+11 1.475E+11 3.019E+11 2.983E+12 VI 0. 0. 7.619E+15 1.690E+15 2.886E+14 5.602E+13 3.217E+13 1.778E+12 2.728E+13 3.155E+11 1.414E+11 3.064E+11 8.466E+12 VII 0. 0. 2.236E+17 7.020E+15 4.790E+16 1.053E+14 5.791E+13 5.389E+12 5.443E+13 2.606E+13 1.585E+11 3.980E+11 2.412E+13 VIII 0. 0. 0. 6.313E+16 1.282E+17 3.790E+14 8.091E+13 9.630E+12 1.313E+14 4.906E+13 2.477E+11 3.565E+11 5.919E+13 IX 0. 0. 0. 0. 3.685E+17 4.007E+16 8.668E+13 1.288E+13 2.659E+14 9.866E+13 2.675E+13 2.736E+11 7.423E+13 X 0. 0. 0. 0. 0. 2.957E+16 6.557E+14 1.292E+13 6.774E+14 2.133E+14 3.613E+13 5.527E+11 8.391E+13 XI 0. 0. 0. 0. 0. 8.551E+15 2.125E+16 8.429E+13 2.430E+15 2.820E+14 6.824E+13 2.926E+13 1.020E+14 XII 0. 0. 0. 0. 0. 0. 2.121E+15 1.711E+15 1.185E+15 3.837E+14 1.659E+14 4.463E+13 1.194E+14 XIII 0. 0. 0. 0. 0. 0. 4.839E+13 5.091E+13 1.779E+16 4.679E+14 2.463E+14 8.680E+13 1.692E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.024E+11 1.530E+14 1.693E+15 2.780E+14 1.595E+14 1.718E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.307E+11 7.166E+15 2.382E+14 1.752E+14 2.785E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.650E+12 5.077E+14 1.599E+14 8.376E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.976E+08 7.568E+14 8.651E+13 8.618E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.214E+10 6.774E+13 3.477E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.104E+04 3.237E+13 8.622E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.535E+07 1.161E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.283E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.088E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.062E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.571E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.305E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.881E+19 6.175E+18 2.654E+14 8.491E+15 6.759E+16 1.539E+15 3.782E+14 2.564E+12 1.619E+13 1.078E+12 5.364E+13 1.122E+13 6.042E+13 II 7.911E+20 2.759E+18 3.143E+16 1.992E+15 1.145E+16 5.985E+15 1.774E+15 2.721E+14 3.294E+15 8.562E+14 2.571E+14 4.505E+13 1.905E+15 III 0. 7.608E+19 2.302E+15 3.107E+13 7.345E+14 4.007E+15 1.411E+15 1.399E+12 1.197E+13 6.622E+14 2.955E+13 6.351E+13 2.008E+14 IV 0. 0. 2.480E+13 1.327E+12 2.812E+13 1.279E+13 3.480E+12 5.662E+11 2.594E+12 5.309E+11 1.554E+11 3.746E+12 2.951E+13 V 0. 0. 1.206E+15 5.713E+12 2.317E+13 2.887E+13 8.467E+12 7.654E+11 4.621E+12 2.082E+11 1.437E+11 3.152E+11 2.967E+12 VI 0. 0. 7.650E+15 1.611E+15 2.725E+14 5.370E+13 3.083E+13 1.705E+12 2.620E+13 3.165E+11 1.378E+11 2.950E+11 8.154E+12 VII 0. 0. 2.730E+17 7.079E+15 4.586E+16 9.966E+13 5.532E+13 5.149E+12 5.206E+13 2.491E+13 1.529E+11 3.818E+11 2.310E+13 VIII 0. 0. 0. 7.839E+16 1.330E+17 3.931E+14 7.677E+13 9.169E+12 1.250E+14 4.677E+13 2.356E+11 3.408E+11 5.655E+13 IX 0. 0. 0. 0. 4.815E+17 4.183E+16 8.402E+13 1.226E+13 2.526E+14 9.364E+13 2.542E+13 2.603E+11 7.081E+13 X 0. 0. 0. 0. 0. 3.760E+16 7.253E+14 1.269E+13 6.482E+14 2.030E+14 3.439E+13 5.228E+11 7.991E+13 XI 0. 0. 0. 0. 0. 1.547E+16 2.480E+16 9.318E+13 2.463E+15 2.682E+14 6.482E+13 2.768E+13 9.681E+13 XII 0. 0. 0. 0. 0. 0. 3.595E+15 2.057E+15 1.340E+15 3.633E+14 1.562E+14 4.229E+13 1.129E+14 XIII 0. 0. 0. 0. 0. 0. 1.352E+14 9.807E+13 2.229E+16 4.529E+14 2.316E+14 8.174E+13 1.605E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.036E+12 3.359E+14 1.855E+15 2.665E+14 1.525E+14 1.641E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.751E+11 9.270E+15 2.469E+14 1.791E+14 2.671E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.000E+13 6.279E+14 1.899E+14 8.477E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.872E+09 1.163E+15 1.283E+14 9.411E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.523E+10 1.333E+14 4.888E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.714E+05 8.626E+13 1.661E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.739E+08 3.191E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 35.8 2.585E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.308E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.127E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.256E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.507E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.157E+19 7.279E+18 2.969E+14 9.948E+15 7.852E+16 1.770E+15 4.464E+14 2.805E+12 1.817E+13 1.276E+12 6.336E+13 1.272E+13 6.353E+13 II 9.447E+20 3.018E+18 3.633E+16 2.093E+15 1.229E+16 6.930E+15 2.058E+15 3.128E+14 3.784E+15 9.744E+14 2.975E+14 5.138E+13 2.200E+15 III 0. 9.097E+19 2.415E+15 3.165E+13 7.894E+14 4.540E+15 1.587E+15 1.448E+12 1.241E+13 7.691E+14 2.987E+13 7.360E+13 2.276E+14 IV 0. 0. 2.606E+13 1.287E+12 2.735E+13 1.249E+13 3.423E+12 5.667E+11 2.969E+12 5.613E+11 1.528E+11 4.096E+12 3.013E+13 V 0. 0. 1.149E+15 5.449E+12 2.277E+13 2.790E+13 8.160E+12 7.456E+11 4.465E+12 2.104E+11 1.400E+11 3.328E+11 2.901E+12 VI 0. 0. 7.684E+15 1.540E+15 2.585E+14 5.162E+13 2.959E+13 1.640E+12 2.521E+13 3.178E+11 1.348E+11 2.848E+11 7.867E+12 VII 0. 0. 3.284E+17 7.122E+15 4.393E+16 9.420E+13 5.298E+13 4.932E+12 4.991E+13 2.386E+13 1.487E+11 3.673E+11 2.219E+13 VIII 0. 0. 0. 9.553E+16 1.365E+17 4.004E+14 7.304E+13 8.755E+12 1.194E+14 4.473E+13 2.251E+11 3.267E+11 5.416E+13 IX 0. 0. 0. 0. 6.097E+17 4.273E+16 8.107E+13 1.168E+13 2.404E+14 8.910E+13 2.423E+13 2.480E+11 6.772E+13 X 0. 0. 0. 0. 0. 4.542E+16 7.925E+14 1.247E+13 6.208E+14 1.935E+14 3.278E+13 4.964E+11 7.629E+13 XI 0. 0. 0. 0. 0. 2.552E+16 2.826E+16 1.024E+14 2.486E+15 2.562E+14 6.181E+13 2.627E+13 9.227E+13 XII 0. 0. 0. 0. 0. 0. 5.670E+15 2.421E+15 1.505E+15 3.456E+14 1.480E+14 4.026E+13 1.072E+14 XIII 0. 0. 0. 0. 0. 0. 3.328E+14 1.742E+14 2.723E+16 4.383E+14 2.186E+14 7.716E+13 1.525E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.074E+12 6.713E+14 2.009E+15 2.540E+14 1.441E+14 1.569E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.491E+12 1.164E+16 2.488E+14 1.745E+14 2.563E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.445E+13 7.363E+14 2.035E+14 8.418E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.579E+09 1.646E+15 1.629E+14 9.913E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.734E+11 2.139E+14 6.355E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.937E+06 1.798E+14 2.830E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.109E+09 7.426E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.078E+03 8.598E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.322E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.804E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.066E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.797E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.044E+20 8.376E+18 3.338E+14 1.140E+16 8.939E+16 1.986E+15 5.158E+14 3.031E+12 2.027E+13 1.460E+12 7.314E+13 1.415E+13 6.649E+13 II 1.115E+21 3.290E+18 4.125E+16 2.217E+15 1.321E+16 7.885E+15 2.337E+15 3.539E+14 4.278E+15 1.091E+15 3.381E+14 5.792E+13 2.494E+15 III 0. 1.075E+20 2.547E+15 3.216E+13 9.322E+14 5.094E+15 1.771E+15 1.501E+12 1.305E+13 8.791E+14 3.039E+13 8.354E+13 2.577E+14 IV 0. 0. 3.130E+13 1.249E+12 2.632E+13 1.259E+13 3.386E+12 5.671E+11 3.376E+12 5.947E+11 1.488E+11 4.638E+12 3.141E+13 V 0. 0. 1.097E+15 5.219E+12 2.247E+13 2.704E+13 7.880E+12 7.281E+11 4.317E+12 2.119E+11 1.372E+11 3.672E+11 2.804E+12 VI 0. 0. 7.719E+15 1.476E+15 2.457E+14 4.974E+13 2.846E+13 1.579E+12 2.431E+13 3.201E+11 1.328E+11 2.758E+11 7.605E+12 VII 0. 0. 3.899E+17 7.159E+15 4.215E+16 8.832E+13 5.086E+13 4.734E+12 4.794E+13 2.291E+13 1.461E+11 3.543E+11 2.135E+13 VIII 0. 0. 0. 1.146E+17 1.391E+17 4.010E+14 6.971E+13 8.377E+12 1.143E+14 4.288E+13 2.157E+11 3.139E+11 5.198E+13 IX 0. 0. 0. 0. 7.531E+17 4.293E+16 7.804E+13 1.112E+13 2.290E+14 8.494E+13 2.315E+13 2.366E+11 6.490E+13 X 0. 0. 0. 0. 0. 5.254E+16 8.546E+14 1.226E+13 5.948E+14 1.845E+14 3.127E+13 4.718E+11 7.302E+13 XI 0. 0. 0. 0. 0. 3.905E+16 3.152E+16 1.118E+14 2.501E+15 2.457E+14 5.911E+13 2.498E+13 8.819E+13 XII 0. 0. 0. 0. 0. 0. 8.397E+15 2.794E+15 1.677E+15 3.306E+14 1.408E+14 3.846E+13 1.020E+14 XIII 0. 0. 0. 0. 0. 0. 7.340E+14 2.882E+14 3.252E+16 4.245E+14 2.072E+14 7.318E+13 1.447E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.042E+12 1.237E+15 2.160E+15 2.415E+14 1.360E+14 1.497E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.082E+13 1.426E+16 2.465E+14 1.666E+14 2.462E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.415E+13 8.340E+14 2.057E+14 8.256E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.100E+10 2.202E+15 1.869E+14 1.015E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.600E+11 2.988E+14 7.717E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.347E+07 3.149E+14 4.340E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.955E+09 1.495E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.457E+04 2.376E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.156E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.949E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.608E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.218E+20 9.885E+18 3.989E+14 1.336E+16 1.042E+17 2.324E+15 6.098E+14 3.413E+12 2.334E+13 1.760E+12 8.726E+13 1.611E+13 7.610E+13 II 1.302E+21 3.622E+18 4.788E+16 2.392E+15 1.442E+16 9.158E+15 2.732E+15 4.097E+14 4.950E+15 1.260E+15 3.923E+14 6.797E+13 2.894E+15 III 0. 1.257E+20 2.764E+15 3.392E+13 1.110E+15 5.828E+15 2.007E+15 1.556E+12 1.381E+13 1.020E+15 3.129E+13 9.601E+13 2.942E+14 IV 0. 0. 3.626E+13 1.247E+12 2.620E+13 1.283E+13 3.373E+12 5.729E+11 3.856E+12 6.480E+11 1.461E+11 5.227E+12 3.272E+13 V 0. 0. 1.045E+15 4.991E+12 2.224E+13 2.631E+13 7.634E+12 7.138E+11 4.191E+12 2.133E+11 1.352E+11 4.252E+11 2.900E+12 VI 0. 0. 7.752E+15 1.411E+15 2.331E+14 4.813E+13 2.745E+13 1.525E+12 2.350E+13 3.228E+11 1.323E+11 2.680E+11 7.375E+12 VII 0. 0. 4.571E+17 7.184E+15 4.023E+16 8.296E+13 4.899E+13 4.558E+12 4.618E+13 2.205E+13 1.456E+11 3.432E+11 2.060E+13 VIII 0. 0. 0. 1.354E+17 1.410E+17 3.962E+14 6.674E+13 8.040E+12 1.097E+14 4.123E+13 2.074E+11 3.029E+11 5.003E+13 IX 0. 0. 0. 0. 9.107E+17 4.263E+16 7.459E+13 1.058E+13 2.190E+14 8.127E+13 2.216E+13 2.265E+11 6.236E+13 X 0. 0. 0. 0. 0. 5.870E+16 9.080E+14 1.199E+13 5.703E+14 1.761E+14 2.988E+13 4.494E+11 7.009E+13 XI 0. 0. 0. 0. 0. 5.597E+16 3.444E+16 1.210E+14 2.509E+15 2.361E+14 5.659E+13 2.375E+13 8.458E+13 XII 0. 0. 0. 0. 0. 0. 1.175E+16 3.163E+15 1.854E+15 3.179E+14 1.346E+14 3.684E+13 9.747E+13 XIII 0. 0. 0. 0. 0. 0. 1.469E+15 4.474E+14 3.805E+16 4.116E+14 1.972E+14 6.974E+13 1.376E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.885E+13 2.120E+15 2.312E+15 2.301E+14 1.287E+14 1.423E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.962E+13 1.710E+16 2.423E+14 1.585E+14 2.363E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.100E+14 9.218E+14 2.021E+14 8.032E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.505E+11 2.822E+15 2.017E+14 1.016E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.876E+12 3.808E+14 8.847E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.224E+08 4.877E+14 6.063E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.070E+10 2.655E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.870E+05 5.579E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.743E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.662E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.708E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.388E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 555. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.296E+20 1.053E+19 4.297E+14 1.423E+16 1.110E+17 2.375E+15 6.273E+14 3.626E+12 2.482E+13 1.866E+12 9.190E+13 1.721E+13 8.206E+13 II 1.502E+21 3.836E+18 5.101E+16 2.518E+15 1.525E+16 9.683E+15 2.888E+15 4.358E+14 5.265E+15 1.315E+15 4.195E+14 7.273E+13 3.074E+15 III 0. 1.451E+20 2.855E+15 3.497E+13 1.095E+15 6.351E+15 2.173E+15 1.599E+12 1.454E+13 1.109E+15 3.195E+13 1.015E+14 3.169E+14 IV 0. 0. 3.517E+13 1.216E+12 2.570E+13 1.268E+13 3.366E+12 5.807E+11 4.287E+12 6.967E+11 1.431E+11 5.613E+12 3.361E+13 V 0. 0. 9.955E+14 4.800E+12 2.206E+13 2.558E+13 7.394E+12 7.000E+11 4.064E+12 2.103E+11 1.318E+11 4.581E+11 2.913E+12 VI 0. 0. 7.762E+15 1.355E+15 2.238E+14 4.661E+13 2.649E+13 1.473E+12 2.273E+13 3.205E+11 1.315E+11 2.603E+11 7.147E+12 VII 0. 0. 5.294E+17 7.201E+15 3.868E+16 7.781E+13 4.722E+13 4.391E+12 4.454E+13 2.123E+13 1.464E+11 3.329E+11 1.990E+13 VIII 0. 0. 0. 1.577E+17 1.421E+17 3.849E+14 6.405E+13 7.732E+12 1.055E+14 3.972E+13 2.002E+11 2.931E+11 4.820E+13 IX 0. 0. 0. 0. 1.080E+18 4.192E+16 7.023E+13 1.010E+13 2.097E+14 7.792E+13 2.127E+13 2.179E+11 5.999E+13 X 0. 0. 0. 0. 0. 6.380E+16 9.484E+14 1.161E+13 5.463E+14 1.682E+14 2.856E+13 4.302E+11 6.736E+13 XI 0. 0. 0. 0. 0. 7.607E+16 3.688E+16 1.293E+14 2.505E+15 2.264E+14 5.411E+13 2.271E+13 8.121E+13 XII 0. 0. 0. 0. 0. 0. 1.561E+16 3.512E+15 2.028E+15 3.066E+14 1.290E+14 3.531E+13 9.343E+13 XIII 0. 0. 0. 0. 0. 0. 2.696E+15 6.563E+14 4.364E+16 4.002E+14 1.885E+14 6.666E+13 1.313E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.017E+13 3.409E+15 2.463E+15 2.196E+14 1.224E+14 1.351E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.276E+13 2.013E+16 2.369E+14 1.506E+14 2.256E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.069E+14 1.001E+15 1.957E+14 7.760E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.831E+11 3.497E+15 2.097E+14 1.000E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.188E+12 4.564E+14 9.667E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.589E+08 6.925E+14 7.824E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.944E+10 4.222E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.853E+06 1.139E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.070E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.530E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.868E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.411E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.371E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.472E+20 1.206E+19 4.197E+14 1.621E+16 1.259E+17 2.738E+15 7.215E+14 3.706E+12 2.516E+13 1.846E+12 1.070E+14 1.680E+13 8.631E+13 II 1.713E+21 4.172E+18 5.777E+16 2.690E+15 1.646E+16 1.098E+16 3.311E+15 4.923E+14 5.944E+15 1.489E+15 4.733E+14 7.565E+13 3.481E+15 III 0. 1.655E+20 3.059E+15 3.663E+13 1.294E+15 7.054E+15 2.386E+15 1.660E+12 1.538E+13 1.247E+15 3.273E+13 1.233E+14 3.544E+14 IV 0. 0. 4.137E+13 1.217E+12 2.538E+13 1.304E+13 3.374E+12 5.841E+11 4.749E+12 7.526E+11 1.402E+11 6.491E+12 3.471E+13 V 0. 0. 9.558E+14 4.629E+12 2.189E+13 2.491E+13 7.171E+12 6.864E+11 3.950E+12 2.065E+11 1.283E+11 5.227E+11 2.943E+12 VI 0. 0. 7.776E+15 1.304E+15 2.145E+14 4.526E+13 2.559E+13 1.425E+12 2.200E+13 3.152E+11 1.309E+11 2.533E+11 6.934E+12 VII 0. 0. 6.053E+17 7.209E+15 3.726E+16 7.431E+13 4.558E+13 4.237E+12 4.302E+13 2.049E+13 1.490E+11 3.234E+11 1.925E+13 VIII 0. 0. 0. 1.812E+17 1.426E+17 3.751E+14 6.162E+13 7.449E+12 1.016E+14 3.831E+13 1.939E+11 2.844E+11 4.652E+13 IX 0. 0. 0. 0. 1.259E+18 4.096E+16 6.654E+13 9.660E+12 2.014E+14 7.491E+13 2.047E+13 2.099E+11 5.780E+13 X 0. 0. 0. 0. 0. 6.784E+16 9.766E+14 1.120E+13 5.241E+14 1.610E+14 2.740E+13 4.118E+11 6.483E+13 XI 0. 0. 0. 0. 0. 9.871E+16 3.877E+16 1.365E+14 2.490E+15 2.174E+14 5.182E+13 2.175E+13 7.811E+13 XII 0. 0. 0. 0. 0. 0. 1.977E+16 3.828E+15 2.194E+15 2.968E+14 1.239E+14 3.390E+13 8.979E+13 XIII 0. 0. 0. 0. 0. 0. 4.567E+15 9.131E+14 4.909E+16 3.903E+14 1.808E+14 6.395E+13 1.259E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.832E+13 5.169E+15 2.610E+15 2.100E+14 1.168E+14 1.288E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.618E+14 2.325E+16 2.309E+14 1.433E+14 2.156E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.628E+14 1.072E+15 1.883E+14 7.472E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.373E+12 4.213E+15 2.130E+14 9.732E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.558E+12 5.241E+14 1.016E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.548E+09 9.221E+14 9.422E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.277E+11 6.096E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.670E+06 2.054E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.766E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.076E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.166E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.342E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.378E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.628E+20 1.340E+19 4.672E+14 1.798E+16 1.393E+17 3.024E+15 7.985E+14 3.994E+12 2.746E+13 2.068E+12 1.204E+14 1.821E+13 9.441E+13 II 1.934E+21 4.508E+18 6.383E+16 2.865E+15 1.768E+16 1.216E+16 3.693E+15 5.431E+14 6.555E+15 1.641E+15 5.220E+14 8.398E+13 3.841E+15 III 0. 1.870E+20 3.239E+15 3.813E+13 1.465E+15 7.721E+15 2.586E+15 1.701E+12 1.627E+13 1.375E+15 3.349E+13 1.358E+14 3.907E+14 IV 0. 0. 4.567E+13 1.215E+12 2.513E+13 1.338E+13 3.396E+12 5.855E+11 5.182E+12 8.103E+11 1.375E+11 7.054E+12 3.587E+13 V 0. 0. 9.099E+14 4.455E+12 2.167E+13 2.432E+13 6.971E+12 6.743E+11 3.851E+12 2.007E+11 1.245E+11 5.773E+11 2.994E+12 VI 0. 0. 7.763E+15 1.251E+15 2.059E+14 4.407E+13 2.478E+13 1.381E+12 2.135E+13 3.051E+11 1.302E+11 2.470E+11 6.742E+12 VII 0. 0. 6.850E+17 7.203E+15 3.575E+16 7.029E+13 4.410E+13 4.097E+12 4.163E+13 1.982E+13 1.534E+11 3.149E+11 1.867E+13 VIII 0. 0. 0. 2.059E+17 1.428E+17 3.602E+14 5.945E+13 7.192E+12 9.808E+13 3.704E+13 1.885E+11 2.767E+11 4.499E+13 IX 0. 0. 0. 0. 1.447E+18 3.989E+16 6.303E+13 9.278E+12 1.940E+14 7.218E+13 1.972E+13 2.029E+11 5.583E+13 X 0. 0. 0. 0. 0. 7.102E+16 9.921E+14 1.077E+13 5.035E+14 1.543E+14 2.635E+13 3.951E+11 6.254E+13 XI 0. 0. 0. 0. 0. 1.236E+17 4.014E+16 1.424E+14 2.466E+15 2.081E+14 4.967E+13 2.083E+13 7.527E+13 XII 0. 0. 0. 0. 0. 0. 2.407E+16 4.105E+15 2.346E+15 2.874E+14 1.191E+14 3.256E+13 8.647E+13 XIII 0. 0. 0. 0. 0. 0. 7.228E+15 1.215E+15 5.431E+16 3.818E+14 1.739E+14 6.151E+13 1.210E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.421E+14 7.466E+15 2.753E+15 2.016E+14 1.119E+14 1.227E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.325E+14 2.646E+16 2.249E+14 1.369E+14 2.050E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.009E+14 1.139E+15 1.808E+14 7.173E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.543E+12 4.965E+15 2.133E+14 9.412E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.629E+13 5.846E+14 1.037E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.163E+10 1.174E+15 1.074E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.238E+11 8.122E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.279E+07 3.333E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.650E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.816E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.953E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.062E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.963E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.769E+20 1.462E+19 5.190E+14 1.956E+16 1.513E+17 3.232E+15 8.672E+14 4.256E+12 2.954E+13 2.288E+12 1.321E+14 1.956E+13 1.020E+14 II 2.164E+21 4.792E+18 6.925E+16 3.025E+15 1.877E+16 1.321E+16 4.030E+15 5.886E+14 7.103E+15 1.778E+15 5.660E+14 9.175E+13 4.163E+15 III 0. 2.093E+20 3.402E+15 3.949E+13 1.559E+15 8.370E+15 2.770E+15 1.737E+12 1.700E+13 1.490E+15 3.417E+13 1.466E+14 4.238E+14 IV 0. 0. 4.845E+13 1.212E+12 2.493E+13 1.367E+13 3.422E+12 5.903E+11 5.598E+12 8.673E+11 1.349E+11 7.582E+12 3.696E+13 V 0. 0. 8.723E+14 4.304E+12 2.149E+13 2.375E+13 6.775E+12 6.629E+11 3.752E+12 1.950E+11 1.205E+11 6.359E+11 3.051E+12 VI 0. 0. 7.741E+15 1.205E+15 1.986E+14 4.296E+13 2.401E+13 1.339E+12 2.073E+13 2.933E+11 1.291E+11 2.410E+11 6.554E+12 VII 0. 0. 7.680E+17 7.189E+15 3.448E+16 6.712E+13 4.270E+13 3.965E+12 4.033E+13 1.919E+13 1.587E+11 3.069E+11 1.811E+13 VIII 0. 0. 0. 2.316E+17 1.425E+17 3.461E+14 5.744E+13 6.953E+12 9.478E+13 3.584E+13 1.837E+11 2.698E+11 4.354E+13 IX 0. 0. 0. 0. 1.643E+18 3.876E+16 5.980E+13 8.933E+12 1.870E+14 6.969E+13 1.904E+13 1.967E+11 5.396E+13 X 0. 0. 0. 0. 0. 7.349E+16 9.956E+14 1.033E+13 4.840E+14 1.485E+14 2.539E+13 3.805E+11 6.039E+13 XI 0. 0. 0. 0. 0. 1.504E+17 4.098E+16 1.469E+14 2.432E+15 1.996E+14 4.766E+13 2.004E+13 7.262E+13 XII 0. 0. 0. 0. 0. 0. 2.833E+16 4.340E+15 2.483E+15 2.782E+14 1.146E+14 3.128E+13 8.338E+13 XIII 0. 0. 0. 0. 0. 0. 1.082E+16 1.553E+15 5.918E+16 3.741E+14 1.677E+14 5.919E+13 1.166E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.407E+14 1.033E+16 2.892E+15 1.940E+14 1.075E+14 1.177E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.350E+14 2.972E+16 2.188E+14 1.310E+14 1.958E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.466E+14 1.200E+15 1.736E+14 6.876E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.374E+12 5.749E+15 2.117E+14 9.066E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.912E+13 6.387E+14 1.036E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.412E+10 1.444E+15 1.170E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.108E+12 1.010E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.642E+08 4.930E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.743E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.427E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.147E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.275E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.781E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.911E+20 1.585E+19 5.649E+14 2.115E+16 1.634E+17 3.456E+15 9.272E+14 4.504E+12 3.156E+13 2.495E+12 1.426E+14 2.077E+13 1.099E+14 II 2.404E+21 5.074E+18 7.471E+16 3.191E+15 1.986E+16 1.425E+16 4.381E+15 6.345E+14 7.655E+15 1.915E+15 6.116E+14 9.965E+13 4.487E+15 III 0. 2.327E+20 3.574E+15 4.093E+13 1.710E+15 9.027E+15 2.954E+15 1.770E+12 1.773E+13 1.606E+15 3.487E+13 1.575E+14 4.575E+14 IV 0. 0. 5.223E+13 1.220E+12 2.483E+13 1.421E+13 3.459E+12 5.915E+11 6.001E+12 9.264E+11 1.326E+11 8.106E+12 3.806E+13 V 0. 0. 8.372E+14 4.168E+12 2.132E+13 2.321E+13 6.591E+12 6.517E+11 3.660E+12 1.899E+11 1.165E+11 6.990E+11 3.122E+12 VI 0. 0. 7.703E+15 1.162E+15 1.920E+14 4.196E+13 2.328E+13 1.300E+12 2.014E+13 2.801E+11 1.277E+11 2.356E+11 6.378E+12 VII 0. 0. 8.549E+17 7.167E+15 3.327E+16 6.437E+13 4.140E+13 3.842E+12 3.910E+13 1.860E+13 1.651E+11 2.993E+11 1.758E+13 VIII 0. 0. 0. 2.585E+17 1.421E+17 3.325E+14 5.560E+13 6.731E+12 9.171E+13 3.473E+13 1.796E+11 2.637E+11 4.219E+13 IX 0. 0. 0. 0. 1.849E+18 3.762E+16 5.710E+13 8.613E+12 1.807E+14 6.737E+13 1.841E+13 1.911E+11 5.222E+13 X 0. 0. 0. 0. 0. 7.540E+16 9.903E+14 9.824E+12 4.660E+14 1.431E+14 2.451E+13 3.673E+11 5.840E+13 XI 0. 0. 0. 0. 0. 1.791E+17 4.139E+16 1.499E+14 2.391E+15 1.914E+14 4.581E+13 1.931E+13 7.017E+13 XII 0. 0. 0. 0. 0. 0. 3.241E+16 4.529E+15 2.601E+15 2.687E+14 1.103E+14 3.009E+13 8.050E+13 XIII 0. 0. 0. 0. 0. 0. 1.543E+16 1.922E+15 6.367E+16 3.670E+14 1.619E+14 5.702E+13 1.125E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.863E+14 1.378E+16 3.026E+15 1.872E+14 1.035E+14 1.133E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.140E+15 3.300E+16 2.129E+14 1.257E+14 1.876E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.429E+15 1.259E+15 1.667E+14 6.588E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.836E+13 6.565E+15 2.089E+14 8.718E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.946E+13 6.877E+14 1.020E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.134E+10 1.732E+15 1.230E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.190E+12 1.187E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.600E+08 6.743E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.853E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.301E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.891E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.277E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.047E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.050E+20 1.705E+19 6.467E+14 2.270E+16 1.753E+17 3.672E+15 9.879E+14 4.797E+12 3.426E+13 2.933E+12 1.537E+14 2.242E+13 1.193E+14 II 2.658E+21 5.355E+18 8.007E+16 3.364E+15 2.099E+16 1.526E+16 4.721E+15 6.796E+14 8.198E+15 2.051E+15 6.557E+14 1.101E+14 4.803E+15 III 0. 2.574E+20 3.725E+15 4.238E+13 1.750E+15 9.692E+15 3.139E+15 1.802E+12 1.847E+13 1.720E+15 3.562E+13 1.651E+14 4.917E+14 IV 0. 0. 5.248E+13 1.219E+12 2.481E+13 1.449E+13 3.508E+12 5.979E+11 6.407E+12 9.901E+11 1.309E+11 8.630E+12 3.929E+13 V 0. 0. 8.057E+14 4.039E+12 2.114E+13 2.270E+13 6.419E+12 6.422E+11 3.574E+12 1.859E+11 1.126E+11 7.713E+11 3.214E+12 VI 0. 0. 7.660E+15 1.120E+15 1.859E+14 4.107E+13 2.260E+13 1.263E+12 1.959E+13 2.667E+11 1.261E+11 2.308E+11 6.214E+12 VII 0. 0. 9.465E+17 7.139E+15 3.212E+16 6.187E+13 4.019E+13 3.727E+12 3.796E+13 1.805E+13 1.725E+11 2.924E+11 1.709E+13 VIII 0. 0. 0. 2.869E+17 1.415E+17 3.188E+14 5.390E+13 6.524E+12 8.887E+13 3.370E+13 1.760E+11 2.582E+11 4.094E+13 IX 0. 0. 0. 0. 2.065E+18 3.649E+16 5.458E+13 8.323E+12 1.748E+14 6.523E+13 1.782E+13 1.861E+11 5.061E+13 X 0. 0. 0. 0. 0. 7.687E+16 9.779E+14 9.354E+12 4.496E+14 1.382E+14 2.370E+13 3.551E+11 5.654E+13 XI 0. 0. 0. 0. 0. 2.098E+17 4.146E+16 1.517E+14 2.345E+15 1.841E+14 4.411E+13 1.864E+13 6.789E+13 XII 0. 0. 0. 0. 0. 0. 3.626E+16 4.677E+15 2.702E+15 2.593E+14 1.062E+14 2.899E+13 7.783E+13 XIII 0. 0. 0. 0. 0. 0. 2.112E+16 2.315E+15 6.776E+16 3.602E+14 1.565E+14 5.496E+13 1.087E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.894E+14 1.781E+16 3.156E+15 1.810E+14 9.980E+13 1.093E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.939E+15 3.632E+16 2.073E+14 1.210E+14 1.801E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.083E+15 1.316E+15 1.604E+14 6.310E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.781E+13 7.416E+15 2.055E+14 8.383E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.045E+13 7.332E+14 9.941E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.261E+11 2.039E+15 1.258E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.101E+12 1.329E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.732E+09 8.616E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.283E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.429E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.012E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.210E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.209E+20 1.844E+19 7.180E+14 2.448E+16 1.890E+17 3.930E+15 1.053E+15 5.081E+12 3.684E+13 3.354E+12 1.657E+14 2.381E+13 1.287E+14 II 2.928E+21 5.673E+18 8.620E+16 3.568E+15 2.230E+16 1.644E+16 5.131E+15 7.315E+14 8.822E+15 2.212E+15 7.068E+14 1.216E+14 5.167E+15 III 0. 2.836E+20 3.948E+15 4.521E+13 1.888E+15 1.044E+16 3.336E+15 1.840E+12 1.957E+13 1.845E+15 3.676E+13 1.749E+14 5.312E+14 IV 0. 0. 5.502E+13 1.245E+12 2.507E+13 1.516E+13 3.578E+12 6.097E+11 6.878E+12 1.068E+12 1.302E+11 9.207E+12 4.145E+13 V 0. 0. 7.769E+14 3.923E+12 2.102E+13 2.224E+13 6.258E+12 6.342E+11 3.496E+12 1.837E+11 1.088E+11 8.498E+11 3.369E+12 VI 0. 0. 7.615E+15 1.080E+15 1.803E+14 4.028E+13 2.196E+13 1.228E+12 1.908E+13 2.539E+11 1.243E+11 2.267E+11 6.061E+12 VII 0. 0. 1.044E+18 7.110E+15 3.102E+16 5.957E+13 3.906E+13 3.619E+12 3.688E+13 1.753E+13 1.813E+11 2.859E+11 1.663E+13 VIII 0. 0. 0. 3.170E+17 1.408E+17 3.060E+14 5.233E+13 6.332E+12 8.622E+13 3.274E+13 1.732E+11 2.535E+11 3.978E+13 IX 0. 0. 0. 0. 2.295E+18 3.540E+16 5.223E+13 8.060E+12 1.693E+14 6.324E+13 1.726E+13 1.817E+11 4.910E+13 X 0. 0. 0. 0. 0. 7.801E+16 9.601E+14 8.953E+12 4.342E+14 1.337E+14 2.295E+13 3.439E+11 5.481E+13 XI 0. 0. 0. 0. 0. 2.427E+17 4.128E+16 1.524E+14 2.294E+15 1.772E+14 4.258E+13 1.803E+13 6.576E+13 XII 0. 0. 0. 0. 0. 0. 3.984E+16 4.786E+15 2.785E+15 2.498E+14 1.024E+14 2.798E+13 7.533E+13 XIII 0. 0. 0. 0. 0. 0. 2.794E+16 2.722E+15 7.143E+16 3.537E+14 1.513E+14 5.303E+13 1.052E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.647E+14 2.243E+16 3.283E+15 1.754E+14 9.641E+13 1.057E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.151E+15 3.967E+16 2.021E+14 1.168E+14 1.736E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.947E+15 1.372E+15 1.546E+14 6.059E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.371E+13 8.309E+15 2.018E+14 8.066E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.262E+14 7.764E+14 9.631E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.233E+11 2.367E+15 1.260E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.342E+12 1.431E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.932E+09 1.038E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.958E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.924E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.279E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.881E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.887E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.274E+20 1.896E+19 7.648E+14 2.515E+16 1.945E+17 3.974E+15 1.063E+15 5.227E+12 3.797E+13 3.407E+12 1.692E+14 2.466E+13 1.348E+14 II 3.216E+21 5.872E+18 8.874E+16 3.746E+15 2.313E+16 1.685E+16 5.269E+15 7.535E+14 9.086E+15 2.249E+15 7.298E+14 1.272E+14 5.313E+15 III 0. 3.117E+20 4.092E+15 4.693E+13 1.956E+15 1.091E+16 3.474E+15 1.859E+12 2.045E+13 1.930E+15 3.762E+13 1.777E+14 5.540E+14 IV 0. 0. 5.574E+13 1.265E+12 2.544E+13 1.547E+13 3.659E+12 6.157E+11 7.286E+12 1.139E+12 1.292E+11 9.669E+12 4.289E+13 V 0. 0. 7.470E+14 3.776E+12 2.082E+13 2.182E+13 6.107E+12 6.263E+11 3.424E+12 1.824E+11 1.052E+11 9.409E+11 3.514E+12 VI 0. 0. 7.561E+15 1.032E+15 1.752E+14 3.960E+13 2.136E+13 1.195E+12 1.859E+13 2.411E+11 1.222E+11 2.232E+11 5.920E+12 VII 0. 0. 1.148E+18 7.073E+15 3.000E+16 5.760E+13 3.800E+13 3.518E+12 3.587E+13 1.703E+13 1.907E+11 2.797E+11 1.621E+13 VIII 0. 0. 0. 3.493E+17 1.402E+17 2.947E+14 5.086E+13 6.153E+12 8.373E+13 3.184E+13 1.706E+11 2.491E+11 3.869E+13 IX 0. 0. 0. 0. 2.541E+18 3.436E+16 5.016E+13 7.813E+12 1.642E+14 6.137E+13 1.671E+13 1.774E+11 4.770E+13 X 0. 0. 0. 0. 0. 7.892E+16 9.390E+14 8.532E+12 4.201E+14 1.294E+14 2.226E+13 3.322E+11 5.321E+13 XI 0. 0. 0. 0. 0. 2.782E+17 4.091E+16 1.520E+14 2.242E+15 1.709E+14 4.115E+13 1.736E+13 6.380E+13 XII 0. 0. 0. 0. 0. 0. 4.315E+16 4.861E+15 2.850E+15 2.405E+14 9.867E+13 2.706E+13 7.302E+13 XIII 0. 0. 0. 0. 0. 0. 3.595E+16 3.136E+15 7.467E+16 3.464E+14 1.464E+14 5.124E+13 1.019E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.224E+15 2.762E+16 3.406E+15 1.704E+14 9.332E+13 1.024E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.915E+15 4.306E+16 1.974E+14 1.129E+14 1.678E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.064E+15 1.429E+15 1.492E+14 5.827E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+14 9.251E+15 1.979E+14 7.769E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.921E+14 8.186E+14 9.302E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.142E+12 2.718E+15 1.244E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.266E+13 1.493E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.306E+10 1.190E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.752E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.978E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.304E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.054E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.404E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.387E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.451E+20 2.051E+19 8.404E+14 2.712E+16 2.095E+17 4.266E+15 1.136E+15 5.500E+12 4.036E+13 3.735E+12 1.843E+14 2.622E+13 1.442E+14 II 3.529E+21 6.201E+18 9.554E+16 3.966E+15 2.453E+16 1.815E+16 5.732E+15 8.110E+14 9.778E+15 2.432E+15 7.847E+14 1.388E+14 5.718E+15 III 0. 3.421E+20 4.324E+15 4.919E+13 2.152E+15 1.173E+16 3.683E+15 1.903E+12 2.152E+13 2.065E+15 3.869E+13 1.897E+14 5.970E+14 IV 0. 0. 6.002E+13 1.305E+12 2.590E+13 1.649E+13 3.765E+12 6.236E+11 7.778E+12 1.219E+12 1.287E+11 1.029E+13 4.461E+13 V 0. 0. 7.231E+14 3.689E+12 2.078E+13 2.144E+13 5.966E+12 6.198E+11 3.353E+12 1.832E+11 1.020E+11 1.050E+12 3.696E+12 VI 0. 0. 7.513E+15 9.988E+14 1.705E+14 3.906E+13 2.080E+13 1.164E+12 1.814E+13 2.313E+11 1.203E+11 2.207E+11 5.789E+12 VII 0. 0. 1.261E+18 7.048E+15 2.902E+16 5.576E+13 3.701E+13 3.423E+12 3.492E+13 1.658E+13 2.026E+11 2.743E+11 1.580E+13 VIII 0. 0. 0. 3.842E+17 1.397E+17 2.840E+14 4.951E+13 5.986E+12 8.141E+13 3.099E+13 1.691E+11 2.461E+11 3.767E+13 IX 0. 0. 0. 0. 2.807E+18 3.336E+16 4.837E+13 7.584E+12 1.595E+14 5.964E+13 1.623E+13 1.743E+11 4.639E+13 X 0. 0. 0. 0. 0. 7.967E+16 9.166E+14 8.167E+12 4.069E+14 1.255E+14 2.160E+13 3.227E+11 5.169E+13 XI 0. 0. 0. 0. 0. 3.167E+17 4.040E+16 1.510E+14 2.187E+15 1.653E+14 3.985E+13 1.684E+13 6.194E+13 XII 0. 0. 0. 0. 0. 0. 4.623E+16 4.908E+15 2.900E+15 2.317E+14 9.532E+13 2.617E+13 7.083E+13 XIII 0. 0. 0. 0. 0. 0. 4.521E+16 3.553E+15 7.751E+16 3.396E+14 1.416E+14 4.947E+13 9.880E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.679E+15 3.336E+16 3.526E+15 1.657E+14 9.030E+13 9.923E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.386E+15 4.648E+16 1.932E+14 1.094E+14 1.625E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.481E+15 1.486E+15 1.443E+14 5.613E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+14 1.025E+16 1.940E+14 7.490E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.845E+14 8.604E+14 8.975E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+12 3.095E+15 1.215E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.111E+13 1.519E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.248E+10 1.309E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.524E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.465E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.802E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.052E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.391E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.485E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.542E+20 2.132E+19 8.846E+14 2.815E+16 2.173E+17 4.347E+15 1.177E+15 5.710E+12 4.180E+13 3.844E+12 1.909E+14 2.776E+13 1.494E+14 II 3.867E+21 6.388E+18 9.909E+16 4.079E+15 2.534E+16 1.879E+16 5.949E+15 8.407E+14 1.014E+16 2.506E+15 8.145E+14 1.449E+14 5.924E+15 III 0. 3.750E+20 4.411E+15 5.013E+13 2.187E+15 1.225E+16 3.810E+15 1.935E+12 2.192E+13 2.155E+15 3.919E+13 1.953E+14 6.227E+14 IV 0. 0. 6.067E+13 1.317E+12 2.586E+13 1.664E+13 3.722E+12 6.253E+11 8.163E+12 1.274E+12 1.279E+11 1.043E+13 4.521E+13 V 0. 0. 7.011E+14 3.592E+12 2.053E+13 2.106E+13 5.829E+12 6.127E+11 3.284E+12 1.867E+11 1.011E+11 1.038E+12 3.688E+12 VI 0. 0. 7.470E+15 9.671E+14 1.660E+14 3.856E+13 2.027E+13 1.135E+12 1.771E+13 2.290E+11 1.215E+11 2.154E+11 5.652E+12 VII 0. 0. 1.384E+18 7.024E+15 2.808E+16 5.404E+13 3.605E+13 3.332E+12 3.402E+13 1.614E+13 2.087E+11 2.689E+11 1.542E+13 VIII 0. 0. 0. 4.221E+17 1.392E+17 2.740E+14 4.826E+13 5.829E+12 7.922E+13 3.019E+13 1.672E+11 2.432E+11 3.671E+13 IX 0. 0. 0. 0. 3.095E+18 3.241E+16 4.676E+13 7.372E+12 1.550E+14 5.802E+13 1.578E+13 1.716E+11 4.515E+13 X 0. 0. 0. 0. 0. 8.031E+16 8.928E+14 7.843E+12 3.947E+14 1.219E+14 2.099E+13 3.137E+11 5.028E+13 XI 0. 0. 0. 0. 0. 3.585E+17 3.981E+16 1.493E+14 2.132E+15 1.602E+14 3.866E+13 1.635E+13 6.019E+13 XII 0. 0. 0. 0. 0. 0. 4.909E+16 4.930E+15 2.932E+15 2.232E+14 9.222E+13 2.537E+13 6.879E+13 XIII 0. 0. 0. 0. 0. 0. 5.579E+16 3.968E+15 7.991E+16 3.320E+14 1.370E+14 4.783E+13 9.589E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.240E+15 3.956E+16 3.642E+15 1.612E+14 8.742E+13 9.627E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+16 4.992E+16 1.894E+14 1.062E+14 1.575E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.240E+15 1.545E+15 1.398E+14 5.421E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.181E+14 1.130E+16 1.902E+14 7.231E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.113E+14 9.025E+14 8.661E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.682E+12 3.502E+15 1.180E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.417E+13 1.519E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.621E+10 1.393E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.115E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.126E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.815E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.645E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.548E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.961E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.692E+20 2.265E+19 9.522E+14 2.984E+16 2.302E+17 4.570E+15 1.238E+15 5.942E+12 4.368E+13 4.121E+12 2.035E+14 2.944E+13 1.570E+14 II 4.234E+21 6.674E+18 1.049E+17 4.272E+15 2.665E+16 1.991E+16 6.338E+15 8.899E+14 1.073E+16 2.657E+15 8.617E+14 1.546E+14 6.268E+15 III 0. 4.108E+20 4.593E+15 5.248E+13 2.249E+15 1.297E+16 3.998E+15 2.006E+12 2.301E+13 2.275E+15 4.029E+13 2.054E+14 6.630E+14 IV 0. 0. 6.143E+13 1.343E+12 2.632E+13 1.711E+13 3.792E+12 6.405E+11 8.707E+12 1.358E+12 1.281E+11 1.092E+13 4.704E+13 V 0. 0. 6.810E+14 3.509E+12 2.027E+13 2.068E+13 5.702E+12 6.088E+11 3.223E+12 1.898E+11 9.858E+10 1.108E+12 3.841E+12 VI 0. 0. 7.435E+15 9.381E+14 1.618E+14 3.811E+13 1.976E+13 1.108E+12 1.730E+13 2.223E+11 1.203E+11 2.121E+11 5.529E+12 VII 0. 0. 1.516E+18 7.004E+15 2.719E+16 5.252E+13 3.516E+13 3.246E+12 3.316E+13 1.573E+13 2.176E+11 2.637E+11 1.505E+13 VIII 0. 0. 0. 4.632E+17 1.388E+17 2.653E+14 4.708E+13 5.682E+12 7.716E+13 2.943E+13 1.661E+11 2.408E+11 3.580E+13 IX 0. 0. 0. 0. 3.408E+18 3.150E+16 4.536E+13 7.176E+12 1.509E+14 5.648E+13 1.535E+13 1.695E+11 4.399E+13 X 0. 0. 0. 0. 0. 8.089E+16 8.696E+14 7.572E+12 3.833E+14 1.184E+14 2.042E+13 3.054E+11 4.894E+13 XI 0. 0. 0. 0. 0. 4.038E+17 3.915E+16 1.472E+14 2.078E+15 1.555E+14 3.755E+13 1.589E+13 5.854E+13 XII 0. 0. 0. 0. 0. 0. 5.174E+16 4.931E+15 2.951E+15 2.157E+14 8.938E+13 2.462E+13 6.686E+13 XIII 0. 0. 0. 0. 0. 0. 6.773E+16 4.375E+15 8.191E+16 3.241E+14 1.326E+14 4.629E+13 9.318E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.913E+15 4.615E+16 3.752E+15 1.567E+14 8.467E+13 9.347E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.524E+16 5.337E+16 1.859E+14 1.031E+14 1.528E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.373E+15 1.605E+15 1.357E+14 5.246E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.891E+14 1.241E+16 1.866E+14 6.989E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.811E+14 9.452E+14 8.364E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.854E+12 3.938E+15 1.143E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.378E+13 1.500E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.694E+11 1.445E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.255E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.419E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.332E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.985E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.845E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.353E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.895E+20 2.448E+19 1.034E+15 3.212E+16 2.475E+17 4.907E+15 1.327E+15 6.231E+12 4.612E+13 4.450E+12 2.216E+14 3.142E+13 1.661E+14 II 4.632E+21 7.017E+18 1.128E+17 4.492E+15 2.819E+16 2.146E+16 6.882E+15 9.555E+14 1.152E+16 2.872E+15 9.236E+14 1.673E+14 6.731E+15 III 0. 4.495E+20 4.806E+15 5.481E+13 2.457E+15 1.383E+16 4.215E+15 2.050E+12 2.400E+13 2.423E+15 4.137E+13 2.197E+14 7.122E+14 IV 0. 0. 6.535E+13 1.385E+12 2.677E+13 1.810E+13 3.858E+12 6.482E+11 9.245E+12 1.439E+12 1.282E+11 1.142E+13 4.890E+13 V 0. 0. 6.620E+14 3.429E+12 1.999E+13 2.033E+13 5.583E+12 6.044E+11 3.164E+12 1.939E+11 9.646E+10 1.176E+12 4.003E+12 VI 0. 0. 7.404E+15 9.107E+14 1.578E+14 3.776E+13 1.928E+13 1.082E+12 1.691E+13 2.168E+11 1.194E+11 2.092E+11 5.415E+12 VII 0. 0. 1.660E+18 6.986E+15 2.636E+16 5.110E+13 3.431E+13 3.166E+12 3.235E+13 1.534E+13 2.270E+11 2.588E+11 1.469E+13 VIII 0. 0. 0. 5.077E+17 1.384E+17 2.571E+14 4.597E+13 5.541E+12 7.521E+13 2.871E+13 1.655E+11 2.388E+11 3.494E+13 IX 0. 0. 0. 0. 3.746E+18 3.064E+16 4.400E+13 6.988E+12 1.469E+14 5.505E+13 1.495E+13 1.679E+11 4.289E+13 X 0. 0. 0. 0. 0. 8.141E+16 8.461E+14 7.306E+12 3.726E+14 1.153E+14 1.988E+13 2.977E+11 4.771E+13 XI 0. 0. 0. 0. 0. 4.529E+17 3.844E+16 1.446E+14 2.024E+15 1.511E+14 3.650E+13 1.545E+13 5.699E+13 XII 0. 0. 0. 0. 0. 0. 5.420E+16 4.915E+15 2.956E+15 2.089E+14 8.672E+13 2.393E+13 6.507E+13 XIII 0. 0. 0. 0. 0. 0. 8.105E+16 4.770E+15 8.349E+16 3.164E+14 1.283E+14 4.489E+13 9.061E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.706E+15 5.300E+16 3.854E+15 1.523E+14 8.207E+13 9.081E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.091E+16 5.676E+16 1.828E+14 1.002E+14 1.484E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.191E+16 1.666E+15 1.319E+14 5.083E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.097E+15 1.357E+16 1.830E+14 6.763E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.034E+14 9.883E+14 8.086E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.606E+13 4.403E+15 1.105E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.239E+13 1.469E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.579E+11 1.470E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.369E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.713E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.130E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.189E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.654E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.338E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.023E+20 2.560E+19 1.081E+15 3.357E+16 2.588E+17 4.978E+15 1.369E+15 6.454E+12 4.762E+13 4.591E+12 2.306E+14 3.298E+13 1.735E+14 II 5.061E+21 7.304E+18 1.179E+17 4.685E+15 2.958E+16 2.245E+16 7.203E+15 9.985E+14 1.203E+16 2.995E+15 9.667E+14 1.748E+14 7.023E+15 III 0. 4.912E+20 4.902E+15 5.732E+13 2.269E+15 1.458E+16 4.409E+15 2.098E+12 2.518E+13 2.537E+15 4.260E+13 2.293E+14 7.546E+14 IV 0. 0. 5.857E+13 1.386E+12 2.745E+13 1.782E+13 3.932E+12 6.610E+11 9.838E+12 1.529E+12 1.292E+11 1.192E+13 5.118E+13 V 0. 0. 6.438E+14 3.353E+12 1.966E+13 1.999E+13 5.470E+12 6.016E+11 3.110E+12 1.988E+11 9.453E+10 1.260E+12 4.239E+12 VI 0. 0. 7.369E+15 8.844E+14 1.540E+14 3.747E+13 1.883E+13 1.057E+12 1.655E+13 2.122E+11 1.186E+11 2.067E+11 5.307E+12 VII 0. 0. 1.815E+18 6.968E+15 2.557E+16 4.980E+13 3.350E+13 3.089E+12 3.157E+13 1.497E+13 2.362E+11 2.540E+11 1.436E+13 VIII 0. 0. 0. 5.556E+17 1.381E+17 2.495E+14 4.491E+13 5.408E+12 7.334E+13 2.803E+13 1.652E+11 2.372E+11 3.414E+13 IX 0. 0. 0. 0. 4.110E+18 2.982E+16 4.275E+13 6.817E+12 1.432E+14 5.370E+13 1.456E+13 1.668E+11 4.187E+13 X 0. 0. 0. 0. 0. 8.186E+16 8.229E+14 7.077E+12 3.626E+14 1.122E+14 1.937E+13 2.904E+11 4.654E+13 XI 0. 0. 0. 0. 0. 5.057E+17 3.772E+16 1.419E+14 1.971E+15 1.470E+14 3.552E+13 1.504E+13 5.552E+13 XII 0. 0. 0. 0. 0. 0. 5.645E+16 4.883E+15 2.948E+15 2.023E+14 8.427E+13 2.329E+13 6.337E+13 XIII 0. 0. 0. 0. 0. 0. 9.577E+16 5.150E+15 8.468E+16 3.076E+14 1.244E+14 4.358E+13 8.819E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.620E+15 6.000E+16 3.946E+15 1.481E+14 7.959E+13 8.832E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.794E+16 6.006E+16 1.798E+14 9.741E+13 1.443E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.488E+16 1.727E+15 1.284E+14 4.933E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.689E+15 1.478E+16 1.797E+14 6.552E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.088E+15 1.032E+15 7.827E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.803E+13 4.896E+15 1.069E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.231E+14 1.432E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.217E+11 1.475E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.456E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.995E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.465E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.334E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.647E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.857E+08