# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: P_n1_b2 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.529E+18 6.418E+17 1.244E+14 3.718E+13 8.267E+14 1.105E+14 4.827E+13 9.883E+11 4.145E+12 8.766E+11 2.098E+12 2.905E+12 5.566E+12 II 2.681E+18 1.721E+17 4.428E+14 5.143E+12 2.423E+14 7.118E+13 4.024E+13 2.302E+13 1.931E+14 3.562E+13 2.833E+12 3.427E+12 6.653E+13 III 0. 1.600E+16 1.637E+13 1.060E+12 2.153E+13 8.011E+12 1.115E+13 1.833E+11 4.845E+12 2.672E+12 2.371E+11 6.716E+11 3.128E+12 IV 0. 0. 3.459E+12 1.717E+11 3.476E+12 4.049E+11 1.164E+11 1.458E+12 1.842E+12 4.753E+11 6.368E+10 5.836E+10 2.253E+12 V 0. 0. 5.327E+11 2.340E+09 2.212E+10 7.855E+08 9.037E+07 9.683E+08 4.481E+12 7.355E+10 3.825E+09 1.638E+09 1.520E+12 VI 0. 0. 2.097E-05 8.131E+06 3.760E+06 3.380E+04 1.024E+03 5.394E+03 9.214E+06 1.108E+09 3.960E+07 6.648E+06 2.570E+11 VII 0. 0. 0. 9.988E-18 2.141E-02 0. 0. 0. 3.610E-02 1.974E+07 5.943E+04 1.264E+03 3.914E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.359E-04 2.09 0. 1.449E+04 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.150E-13 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.732E+18 8.536E+17 1.199E+14 4.671E+13 1.067E+15 1.324E+14 4.120E+13 9.834E+11 4.523E+12 7.220E+11 2.516E+12 3.142E+12 6.247E+12 II 3.992E+18 1.834E+17 6.153E+14 8.458E+12 3.250E+14 1.038E+14 7.253E+13 3.052E+13 2.536E+14 4.682E+13 3.936E+12 5.177E+12 8.773E+13 III 0. 7.853E+16 1.417E+13 1.874E+12 4.616E+13 1.368E+13 1.680E+13 2.243E+11 4.479E+12 3.538E+12 2.955E+11 9.041E+11 4.606E+12 IV 0. 0. 9.874E+12 1.252E+12 2.980E+13 5.360E+12 3.465E+12 2.580E+12 9.716E+11 1.392E+12 2.256E+11 2.304E+11 2.677E+12 V 0. 0. 3.048E+13 2.103E+11 2.410E+12 2.927E+11 1.155E+11 1.673E+11 1.661E+13 7.831E+11 6.093E+10 3.889E+10 3.099E+12 VI 0. 0. 409. 3.513E+10 2.514E+10 1.021E+09 1.422E+08 1.154E+08 2.270E+10 9.351E+10 4.734E+09 1.876E+09 2.092E+12 VII 0. 0. 0. 5.526E-06 1.236E+08 1.516E+05 4.530E+03 3.618E+03 2.783E+05 4.463E+10 1.265E+08 1.324E+07 7.951E+10 VIII 0. 0. 0. 0. 2.159E-15 0. 0. 0. 0. 3.040E+03 3.545E+05 1.681E+04 2.744E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.000E+03 1.384E-04 5.833E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.236E-12 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.526E-19 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.220E+19 1.124E+18 9.207E+13 5.713E+13 1.337E+15 1.523E+14 4.744E+13 1.064E+12 3.912E+12 3.975E+11 2.991E+12 3.424E+12 9.383E+12 II 6.526E+18 2.259E+17 8.626E+14 1.431E+13 4.668E+14 1.516E+14 9.586E+13 3.988E+13 3.320E+14 6.132E+13 5.421E+12 7.120E+12 1.105E+14 III 0. 1.723E+17 1.295E+13 1.101E+12 4.821E+13 1.787E+13 2.452E+13 4.954E+11 5.454E+12 4.075E+12 3.045E+11 1.360E+12 8.719E+12 IV 0. 0. 4.681E+12 9.658E+11 8.387E+13 1.601E+13 8.797E+12 2.661E+12 8.195E+11 9.117E+11 3.317E+11 5.011E+11 2.545E+12 V 0. 0. 1.055E+14 1.251E+12 5.442E+13 1.002E+13 5.848E+12 2.751E+12 3.382E+13 8.553E+11 3.456E+11 3.994E+11 4.360E+12 VI 0. 0. 3.921E+07 5.142E+12 1.258E+13 9.326E+11 5.664E+11 1.940E+11 6.361E+12 6.461E+11 1.694E+11 1.403E+11 8.011E+12 VII 0. 0. 0. 366. 3.757E+12 9.004E+09 2.776E+09 1.322E+09 1.667E+10 4.663E+12 3.954E+10 1.165E+10 1.774E+12 VIII 0. 0. 0. 0. 2.030E-02 4.452E+05 1.074E+06 3.452E+05 4.040E+06 5.200E+08 1.860E+09 2.457E+08 7.763E+10 IX 0. 0. 0. 0. 0. 111. 0. 0. 0. 2.931E+03 4.246E+08 1.197E+06 1.463E+08 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 33.1 1.507E+03 1.535E+04 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.54 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.883E+19 1.549E+18 4.509E+13 8.558E+13 2.054E+15 1.943E+14 5.274E+13 1.032E+12 3.933E+12 2.191E+11 4.173E+12 3.615E+12 9.915E+12 II 1.096E+19 4.105E+17 1.335E+15 1.788E+13 5.531E+14 2.351E+14 1.472E+14 5.868E+13 4.850E+14 8.810E+13 7.928E+12 9.486E+12 1.653E+14 III 0. 4.622E+17 1.934E+13 1.014E+12 3.960E+13 3.137E+13 4.093E+13 6.293E+11 5.935E+12 6.653E+12 4.568E+11 3.949E+12 1.170E+13 IV 0. 0. 4.097E+12 7.524E+11 6.798E+13 2.150E+13 1.045E+13 2.714E+12 7.370E+11 8.397E+11 3.237E+11 6.593E+11 2.522E+12 V 0. 0. 3.104E+14 1.081E+12 7.890E+13 4.569E+13 2.245E+13 6.841E+12 4.429E+13 7.473E+11 5.358E+11 1.108E+12 5.265E+12 VI 0. 0. 5.648E+10 2.076E+13 8.911E+13 2.423E+13 1.623E+13 4.406E+12 6.339E+13 6.924E+11 6.373E+11 1.238E+12 2.014E+13 VII 0. 0. 4.507E+04 8.840E+06 3.093E+14 2.476E+12 1.098E+12 5.206E+11 4.921E+12 1.851E+13 5.429E+11 4.858E+11 1.381E+13 VIII 0. 0. 0. 0. 1.254E+05 6.649E+09 1.171E+10 4.885E+09 5.429E+10 1.320E+11 1.685E+11 6.496E+10 2.588E+12 IX 0. 0. 0. 0. 0. 2.328E+08 1.417E+07 5.700E+06 4.690E+07 1.089E+08 5.121E+11 2.950E+09 4.983E+10 X 0. 0. 0. 0. 0. 1.439E-08 3.423E+03 607. 4.186E+03 8.594E+03 1.549E+07 6.011E+07 1.427E+08 XI 0. 0. 0. 0. 0. 0. 5.007E-14 0. 0. 0. 38.6 6.779E+06 2.097E+05 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.634 2.612E-11 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.172E+19 2.320E+18 4.644E+13 1.398E+14 3.445E+15 2.501E+14 6.542E+13 1.259E+12 5.021E+12 2.148E+11 6.006E+12 4.581E+12 1.321E+13 II 2.027E+19 7.983E+17 2.138E+15 2.474E+13 6.952E+14 4.005E+14 2.336E+14 9.436E+13 7.754E+14 1.342E+14 1.281E+13 1.362E+13 2.670E+14 III 0. 1.107E+18 3.934E+13 9.894E+11 3.611E+13 7.601E+13 8.137E+13 7.189E+11 6.981E+12 1.622E+13 1.077E+12 8.647E+12 1.734E+13 IV 0. 0. 3.843E+12 6.372E+11 5.654E+13 1.981E+13 9.335E+12 2.436E+12 6.934E+11 7.425E+11 2.747E+11 6.862E+11 2.950E+12 V 0. 0. 7.567E+14 1.006E+12 6.230E+13 7.142E+13 3.020E+13 7.956E+12 4.447E+13 6.420E+11 4.211E+11 1.316E+12 5.246E+12 VI 0. 0. 7.220E+12 5.462E+13 1.066E+14 1.008E+14 6.458E+13 1.441E+13 1.538E+14 7.804E+11 5.020E+11 2.704E+12 3.036E+13 VII 0. 0. 6.640E+08 4.133E+09 1.168E+15 4.713E+13 2.171E+13 8.729E+12 6.781E+13 4.536E+13 5.443E+11 2.787E+12 4.323E+13 VIII 0. 0. 0. 2.998E+03 4.666E+08 1.651E+12 1.807E+12 7.064E+11 7.169E+12 4.004E+12 3.636E+11 1.288E+12 2.212E+13 IX 0. 0. 0. 0. 0. 5.870E+11 2.666E+10 1.107E+10 1.046E+11 6.433E+10 4.655E+12 2.669E+11 2.032E+12 X 0. 0. 0. 0. 0. 1.57 1.845E+08 2.524E+07 2.515E+08 1.605E+08 6.438E+09 3.601E+10 4.920E+10 XI 0. 0. 0. 0. 0. 0. 9.922E+05 1.968E+04 6.772E+04 3.593E+04 1.349E+06 3.802E+10 7.181E+08 XII 0. 0. 0. 0. 0. 0. 0. 2.351E-03 0. 0. 0. 6.769E+05 2.857E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.064E+03 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.538E+19 3.167E+18 5.229E+13 1.968E+14 4.920E+15 2.914E+14 7.488E+13 1.489E+12 6.086E+12 2.441E+11 7.684E+12 5.382E+12 1.717E+13 II 3.104E+19 1.188E+18 2.983E+15 3.303E+13 8.614E+14 5.707E+14 3.168E+14 1.326E+14 1.086E+15 1.783E+14 1.830E+13 1.790E+13 3.734E+14 III 0. 1.856E+18 7.122E+13 1.014E+12 3.494E+13 1.493E+14 1.382E+14 8.089E+11 8.522E+12 3.178E+13 1.768E+12 1.399E+13 2.515E+13 IV 0. 0. 3.849E+12 5.629E+11 4.945E+13 1.731E+13 8.230E+12 2.205E+12 7.080E+11 6.747E+11 2.442E+11 7.679E+11 3.704E+12 V 0. 0. 1.172E+15 9.436E+11 5.240E+13 6.678E+13 2.763E+13 7.056E+12 3.917E+13 5.653E+11 3.631E+11 1.143E+12 4.767E+12 VI 0. 0. 1.151E+14 9.343E+13 1.055E+14 1.321E+14 8.758E+13 1.704E+13 1.734E+14 7.641E+11 4.220E+11 2.545E+12 3.089E+13 VII 0. 0. 2.104E+11 1.713E+11 2.164E+15 1.371E+14 7.062E+13 2.328E+13 1.724E+14 6.104E+13 4.526E+11 3.492E+12 6.248E+13 VIII 0. 0. 0. 5.908E+06 5.357E+10 2.259E+13 2.111E+13 6.928E+12 6.819E+13 2.170E+13 3.788E+11 2.825E+12 5.934E+13 IX 0. 0. 0. 0. 2.448E+04 3.559E+13 1.603E+12 5.700E+11 5.724E+12 2.193E+12 9.455E+12 1.378E+12 1.471E+13 X 0. 0. 0. 0. 0. 6.623E+04 8.305E+10 9.430E+09 1.090E+11 4.882E+10 1.208E+11 6.040E+11 1.410E+12 XI 0. 0. 0. 0. 0. 0. 3.948E+09 8.724E+07 3.403E+08 1.340E+08 3.692E+08 2.834E+12 8.968E+10 XII 0. 0. 0. 0. 0. 0. 1.300E-04 5.921E+05 3.663E+05 7.122E+04 2.209E+05 1.233E+09 2.005E+09 XIII 0. 0. 0. 0. 0. 0. 0. 0. 330. 0. 0. 7.489E+04 3.225E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.005E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 136. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.847E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.346E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.116E+19 4.163E+18 5.746E+13 2.616E+14 6.625E+15 3.397E+14 8.489E+13 1.672E+12 6.986E+12 2.728E+11 9.312E+12 5.946E+12 2.101E+13 II 4.711E+19 1.620E+18 3.947E+15 4.398E+13 1.059E+15 7.553E+14 4.112E+14 1.770E+14 1.446E+15 2.242E+14 2.492E+13 2.261E+13 4.955E+14 III 0. 3.017E+18 1.264E+14 1.145E+12 3.797E+13 2.474E+14 2.075E+14 8.649E+11 1.046E+13 5.510E+13 2.650E+12 2.076E+13 3.574E+13 IV 0. 0. 4.040E+12 5.112E+11 4.447E+13 1.545E+13 7.415E+12 2.056E+12 8.224E+11 6.306E+11 2.220E+11 9.707E+11 5.386E+12 V 0. 0. 1.451E+15 9.618E+11 4.589E+13 5.771E+13 2.433E+13 6.224E+12 3.451E+13 5.086E+11 3.219E+11 1.004E+12 4.348E+12 VI 0. 0. 6.327E+14 1.508E+14 1.019E+14 1.184E+14 8.926E+13 1.632E+13 1.629E+14 6.993E+11 3.683E+11 2.175E+12 2.881E+13 VII 0. 0. 1.153E+13 2.828E+12 3.685E+15 1.605E+14 1.205E+14 3.512E+13 2.464E+14 6.448E+13 3.906E+11 2.961E+12 7.177E+13 VIII 0. 0. 0. 1.638E+09 1.839E+12 6.181E+13 8.652E+13 2.544E+13 2.319E+14 5.426E+13 3.765E+11 2.547E+12 1.071E+14 IX 0. 0. 0. 0. 2.803E+07 2.599E+14 2.104E+13 6.764E+12 6.487E+13 1.914E+13 1.587E+13 1.571E+12 5.433E+13 X 0. 0. 0. 0. 0. 4.988E+07 4.367E+12 4.566E+11 5.195E+12 1.922E+12 1.079E+12 1.195E+12 1.373E+13 XI 0. 0. 0. 0. 0. 0. 1.002E+12 2.165E+10 8.410E+10 2.941E+10 2.168E+10 1.312E+13 2.470E+12 XII 0. 0. 0. 0. 0. 0. 23.9 9.678E+08 4.717E+08 1.125E+08 1.069E+08 4.871E+10 1.937E+11 XIII 0. 0. 0. 0. 0. 0. 0. 1.524E-04 4.060E+06 9.295E+04 7.990E+04 3.734E+07 1.154E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.060E+03 1.709E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.365E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.106E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 40.7 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.402E+19 5.698E+18 4.507E+13 3.576E+14 9.092E+15 4.109E+14 1.026E+14 1.606E+12 6.413E+12 1.884E+11 1.199E+13 4.474E+12 2.244E+13 II 6.729E+19 2.121E+18 5.347E+15 5.620E+13 1.309E+15 1.017E+15 5.539E+14 2.409E+14 1.964E+15 2.808E+14 3.421E+13 1.910E+13 6.733E+14 III 0. 4.480E+18 2.021E+14 1.409E+12 4.414E+13 3.872E+14 2.955E+14 9.333E+11 1.291E+13 9.753E+13 3.715E+12 4.267E+13 5.079E+13 IV 0. 0. 4.307E+12 4.772E+11 4.079E+13 1.409E+13 6.793E+12 1.958E+12 1.088E+12 6.048E+11 2.050E+11 1.572E+12 8.439E+12 V 0. 0. 1.550E+15 9.891E+11 4.093E+13 5.100E+13 2.161E+13 5.590E+12 3.067E+13 4.670E+11 2.909E+11 9.182E+11 4.057E+12 VI 0. 0. 1.429E+15 2.097E+14 9.288E+13 1.025E+14 7.972E+13 1.452E+13 1.449E+14 6.348E+11 3.304E+11 1.917E+12 2.596E+13 VII 0. 0. 1.298E+14 1.899E+13 5.569E+15 1.476E+14 1.287E+14 3.730E+13 2.535E+14 5.927E+13 3.441E+11 2.572E+12 6.976E+13 VIII 0. 0. 0. 8.865E+10 2.447E+13 8.184E+13 1.456E+14 4.514E+13 3.847E+14 7.457E+13 3.407E+11 2.180E+12 1.337E+14 IX 0. 0. 0. 0. 4.906E+09 6.049E+14 7.378E+13 2.632E+13 2.363E+14 5.722E+13 2.126E+13 1.419E+12 1.072E+14 X 0. 0. 0. 0. 0. 3.138E+09 4.030E+13 4.860E+12 5.227E+13 1.651E+13 4.535E+12 1.496E+12 5.342E+13 XI 0. 0. 0. 0. 0. 592. 3.019E+13 8.161E+11 2.872E+12 8.999E+11 3.613E+11 2.592E+13 2.060E+13 XII 0. 0. 0. 0. 0. 0. 8.832E+04 1.514E+11 4.496E+10 1.538E+10 8.868E+09 4.502E+11 4.161E+12 XIII 0. 0. 0. 0. 0. 0. 0. 6.80 2.096E+09 7.387E+07 4.047E+07 2.266E+09 6.554E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.966E-04 2.616E+05 4.654E+04 3.127E+06 3.126E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 592. 0. 0. 8.960E+08 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.141E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.220E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.035E+20 7.020E+18 5.006E+13 4.399E+14 1.119E+16 4.715E+14 1.184E+14 1.800E+12 7.279E+12 2.164E+11 1.427E+13 4.956E+12 2.498E+13 II 9.035E+19 2.530E+18 6.529E+15 6.662E+13 1.537E+15 1.229E+15 6.747E+14 2.953E+14 2.405E+15 3.206E+14 4.230E+13 2.284E+13 8.229E+14 III 0. 6.205E+18 2.700E+14 1.740E+12 5.112E+13 5.203E+14 3.718E+14 1.056E+12 1.531E+13 1.425E+14 4.528E+12 5.302E+13 6.457E+13 IV 0. 0. 4.410E+12 4.486E+11 3.796E+13 1.303E+13 6.291E+12 1.904E+12 1.409E+12 5.938E+11 1.920E+11 2.016E+12 1.164E+13 V 0. 0. 1.545E+15 1.089E+12 3.796E+13 4.597E+13 1.953E+13 5.099E+12 2.777E+13 4.302E+11 2.663E+11 8.581E+11 3.900E+12 VI 0. 0. 2.163E+15 2.529E+14 9.243E+13 9.083E+13 7.071E+13 1.299E+13 1.302E+14 5.832E+11 2.995E+11 1.723E+12 2.343E+13 VII 0. 0. 5.922E+14 6.268E+13 7.655E+15 1.266E+14 1.145E+14 3.447E+13 2.329E+14 5.305E+13 3.142E+11 2.297E+12 6.356E+13 VIII 0. 0. 0. 1.416E+12 1.646E+14 8.324E+13 1.450E+14 5.245E+13 4.397E+14 7.594E+13 3.176E+11 1.927E+12 1.344E+14 IX 0. 0. 0. 0. 2.309E+11 1.028E+15 1.024E+14 4.995E+13 4.489E+14 9.269E+13 2.339E+13 1.251E+12 1.383E+14 X 0. 0. 0. 0. 0. 6.028E+10 1.064E+14 1.950E+13 2.158E+14 5.852E+13 1.088E+13 1.597E+12 1.071E+14 XI 0. 0. 0. 0. 0. 2.067E+05 1.643E+14 8.314E+12 3.168E+13 8.504E+12 2.442E+12 3.921E+13 7.052E+13 XII 0. 0. 0. 0. 0. 0. 1.613E+07 4.051E+12 1.014E+12 4.595E+11 1.965E+11 2.348E+12 2.847E+13 XIII 0. 0. 0. 0. 0. 0. 0. 1.203E+04 1.368E+11 8.093E+09 3.334E+09 4.915E+10 9.477E+12 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.64 1.060E+08 1.646E+07 3.184E+08 1.130E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.002E+06 2.303E+04 4.556E+05 9.297E+10 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 20.7 0. 4.108E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.180E+08 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.876E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.210E+20 8.188E+18 5.487E+13 5.139E+14 1.308E+16 5.192E+14 1.314E+14 1.945E+12 7.984E+12 2.443E+11 1.623E+13 5.395E+12 2.694E+13 II 1.163E+20 2.903E+18 7.593E+15 7.641E+13 1.752E+15 1.417E+15 7.836E+14 3.445E+14 2.805E+15 3.577E+14 4.971E+13 2.623E+13 9.572E+14 III 0. 8.195E+18 3.372E+14 2.153E+12 5.969E+13 6.519E+14 4.427E+14 1.208E+12 1.805E+13 1.821E+14 5.286E+12 6.226E+13 7.781E+13 IV 0. 0. 4.254E+12 4.298E+11 3.595E+13 1.226E+13 5.891E+12 1.891E+12 1.793E+12 5.933E+11 1.820E+11 2.547E+12 1.514E+13 V 0. 0. 1.449E+15 1.207E+12 3.569E+13 4.195E+13 1.786E+13 4.699E+12 2.550E+13 4.004E+11 2.463E+11 8.266E+11 3.926E+12 VI 0. 0. 2.638E+15 2.772E+14 9.941E+13 8.260E+13 6.409E+13 1.180E+13 1.187E+14 5.279E+11 2.745E+11 1.570E+12 2.137E+13 VII 0. 0. 1.577E+15 1.314E+14 9.698E+15 1.127E+14 1.017E+14 3.092E+13 2.106E+14 4.799E+13 2.888E+11 2.082E+12 5.739E+13 VIII 0. 0. 0. 9.472E+12 6.569E+14 8.768E+13 1.281E+14 4.910E+13 4.285E+14 7.026E+13 3.065E+11 1.757E+12 1.237E+14 IX 0. 0. 0. 0. 4.105E+12 1.492E+15 1.020E+14 5.801E+13 5.929E+14 1.100E+14 2.289E+13 1.139E+12 1.402E+14 X 0. 0. 0. 0. 0. 5.947E+11 1.432E+14 3.474E+13 4.825E+14 1.152E+14 1.686E+13 1.539E+12 1.376E+14 XI 0. 0. 0. 0. 0. 1.765E+07 3.980E+14 2.787E+13 1.431E+14 3.355E+13 7.775E+12 5.062E+13 1.285E+14 XII 0. 0. 0. 0. 0. 0. 5.271E+08 2.931E+13 7.512E+12 4.292E+12 1.562E+12 7.688E+12 8.614E+13 XIII 0. 0. 0. 0. 0. 0. 29.4 1.881E+06 2.715E+12 2.106E+11 7.648E+10 4.921E+11 5.083E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.528E+03 1.007E+10 1.264E+09 1.140E+10 1.231E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.090E+08 6.963E+06 6.689E+07 2.255E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.829E-04 3.444E+04 1.041E+05 2.493E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 79.1 0. 1.281E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.601E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.243E+20 8.367E+18 5.644E+13 5.251E+14 1.344E+16 5.336E+14 1.268E+14 1.932E+12 8.039E+12 2.589E+11 1.681E+13 5.359E+12 2.695E+13 II 1.453E+20 3.037E+18 7.787E+15 8.451E+13 1.885E+15 1.439E+15 8.150E+14 3.561E+14 2.897E+15 3.754E+14 5.076E+13 2.769E+13 9.836E+14 III 0. 1.050E+19 4.092E+14 2.672E+12 7.080E+13 7.026E+14 4.614E+14 1.274E+12 2.071E+13 1.825E+14 6.032E+12 6.369E+13 8.310E+13 IV 0. 0. 4.041E+12 4.187E+11 3.446E+13 1.160E+13 5.565E+12 1.908E+12 2.098E+12 5.963E+11 1.746E+11 2.858E+12 1.919E+13 V 0. 0. 1.336E+15 1.264E+12 3.324E+13 3.866E+13 1.647E+13 4.365E+12 2.399E+13 3.771E+11 2.299E+11 7.967E+11 4.122E+12 VI 0. 0. 2.828E+15 2.849E+14 1.121E+14 7.597E+13 5.876E+13 1.081E+13 1.088E+14 4.767E+11 2.538E+11 1.445E+12 1.969E+13 VII 0. 0. 3.088E+15 2.131E+14 1.148E+16 1.032E+14 9.284E+13 2.816E+13 1.928E+14 4.413E+13 2.634E+11 1.906E+12 5.224E+13 VIII 0. 0. 0. 3.783E+13 1.790E+15 8.220E+13 1.146E+14 4.413E+13 3.981E+14 6.419E+13 2.859E+11 1.615E+12 1.121E+14 IX 0. 0. 0. 0. 3.678E+13 2.029E+15 9.173E+13 5.391E+13 6.395E+14 1.108E+14 2.124E+13 1.095E+12 1.298E+14 X 0. 0. 0. 0. 0. 3.790E+12 1.664E+14 3.938E+13 7.576E+14 1.634E+14 1.992E+13 1.548E+12 1.396E+14 XI 0. 0. 0. 0. 0. 6.473E+08 6.844E+14 4.744E+13 3.993E+14 8.262E+13 1.542E+13 5.782E+13 1.568E+14 XII 0. 0. 0. 0. 0. 0. 7.724E+09 8.765E+13 3.159E+13 2.124E+13 6.139E+12 1.781E+13 1.462E+14 XIII 0. 0. 0. 0. 0. 0. 6.320E+03 6.804E+07 2.395E+13 2.323E+12 6.674E+11 2.683E+12 1.323E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.122E+06 2.744E+11 2.728E+10 1.625E+11 5.636E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.423E+10 4.128E+08 2.750E+09 2.022E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.06 6.775E+06 1.524E+07 4.884E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.195E+04 2.876E+04 5.108E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 46.9 4.888E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.037E-02 1.236E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.482E+20 1.007E+19 6.166E+13 6.279E+14 1.602E+16 6.156E+14 1.488E+14 2.090E+12 8.861E+12 2.983E+11 1.991E+13 5.875E+12 2.878E+13 II 1.838E+20 3.416E+18 9.231E+15 9.459E+13 2.138E+15 1.708E+15 9.829E+14 4.226E+14 3.436E+15 4.307E+14 6.052E+13 3.198E+13 1.167E+15 III 0. 1.350E+19 4.925E+14 3.383E+12 8.852E+13 8.474E+14 5.317E+14 1.371E+12 2.415E+13 2.307E+14 6.837E+12 7.658E+13 9.930E+13 IV 0. 0. 3.958E+12 4.202E+11 3.374E+13 1.103E+13 5.296E+12 1.938E+12 2.711E+12 6.218E+11 1.695E+11 3.523E+12 2.404E+13 V 0. 0. 1.241E+15 1.243E+12 3.061E+13 3.592E+13 1.532E+13 4.100E+12 2.244E+13 3.596E+11 2.165E+11 7.887E+11 4.643E+12 VI 0. 0. 2.878E+15 2.828E+14 1.263E+14 7.024E+13 5.415E+13 9.963E+12 1.006E+14 4.368E+11 2.369E+11 1.342E+12 1.832E+13 VII 0. 0. 5.199E+15 2.947E+14 1.305E+16 1.005E+14 8.628E+13 2.596E+13 1.781E+14 4.089E+13 2.425E+11 1.760E+12 4.805E+13 VIII 0. 0. 0. 1.114E+14 3.884E+15 8.372E+13 1.062E+14 4.052E+13 3.698E+14 5.955E+13 2.569E+11 1.482E+12 1.021E+14 IX 0. 0. 0. 0. 2.148E+14 2.692E+15 8.395E+13 4.893E+13 6.369E+14 1.058E+14 1.966E+13 1.053E+12 1.184E+14 X 0. 0. 0. 0. 0. 1.853E+13 1.732E+14 3.810E+13 9.740E+14 1.917E+14 2.049E+13 1.598E+12 1.301E+14 XI 0. 0. 0. 0. 0. 1.364E+10 1.057E+15 6.158E+13 8.079E+14 1.458E+14 2.251E+13 6.083E+13 1.558E+14 XII 0. 0. 0. 0. 0. 0. 7.241E+10 1.769E+14 8.950E+13 6.631E+13 1.560E+13 3.185E+13 1.714E+14 XIII 0. 0. 0. 0. 0. 0. 4.440E+05 1.076E+09 1.291E+14 1.436E+13 3.334E+12 9.699E+12 2.031E+14 XIV 0. 0. 0. 0. 0. 0. 0. 497. 6.915E+07 3.626E+12 2.946E+11 1.308E+12 1.295E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.251E+11 1.044E+10 5.314E+10 7.750E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.491E+03 4.296E+08 7.936E+08 3.475E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.100E+07 4.355E+06 6.470E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.237E+04 2.133E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 65.7 2.082E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.062E+04 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.755E+20 1.202E+19 6.760E+13 7.459E+14 1.896E+16 6.999E+14 1.731E+14 2.253E+12 9.652E+12 3.397E+11 2.348E+13 6.526E+12 3.043E+13 II 2.424E+20 3.868E+18 1.088E+16 1.046E+14 2.411E+15 2.024E+15 1.172E+15 4.980E+14 4.046E+15 4.910E+14 7.166E+13 3.681E+13 1.375E+15 III 0. 1.808E+19 5.705E+14 4.085E+12 1.065E+14 1.008E+15 6.125E+14 1.489E+12 2.761E+13 2.877E+14 7.592E+12 9.130E+13 1.183E+14 IV 0. 0. 3.938E+12 4.152E+11 3.284E+13 1.053E+13 5.085E+12 1.975E+12 3.451E+12 6.519E+11 1.653E+11 4.132E+12 2.888E+13 V 0. 0. 1.172E+15 1.159E+12 2.832E+13 3.360E+13 1.435E+13 3.883E+12 2.106E+13 3.458E+11 2.050E+11 7.896E+11 5.006E+12 VI 0. 0. 2.905E+15 2.765E+14 1.334E+14 6.505E+13 5.009E+13 9.255E+12 9.384E+13 4.065E+11 2.225E+11 1.255E+12 1.715E+13 VII 0. 0. 8.445E+15 3.759E+14 1.466E+16 9.740E+13 7.973E+13 2.392E+13 1.642E+14 3.784E+13 2.256E+11 1.638E+12 4.458E+13 VIII 0. 0. 0. 2.741E+14 7.472E+15 8.840E+13 9.998E+13 3.763E+13 3.439E+14 5.549E+13 2.286E+11 1.363E+12 9.389E+13 IX 0. 0. 0. 0. 9.799E+14 3.676E+15 7.971E+13 4.522E+13 6.144E+14 9.929E+13 1.823E+13 9.524E+11 1.080E+14 X 0. 0. 0. 0. 0. 7.781E+13 1.865E+14 3.647E+13 1.130E+15 2.021E+14 2.006E+13 1.572E+12 1.191E+14 XI 0. 0. 0. 0. 0. 1.993E+11 1.610E+15 7.316E+13 1.368E+15 2.080E+14 2.828E+13 6.130E+13 1.441E+14 XII 0. 0. 0. 0. 0. 0. 5.362E+11 3.164E+14 2.033E+14 1.486E+14 3.047E+13 4.803E+13 1.663E+14 XIII 0. 0. 0. 0. 0. 0. 1.775E+07 1.129E+10 5.065E+14 5.582E+13 1.141E+13 2.596E+13 2.227E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.643E+04 2.101E+09 2.733E+13 1.931E+12 6.864E+12 1.807E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 564. 1.087E+13 1.422E+11 5.886E+11 1.551E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.061E+05 1.353E+10 2.074E+10 1.120E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.003E+08 2.874E+08 3.196E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.999E-02 3.949E+06 2.904E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.181E+04 8.744E+09 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.199E+06 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.080E+20 1.440E+19 7.447E+13 8.879E+14 2.246E+16 8.009E+14 2.056E+14 2.488E+12 1.072E+13 3.882E+11 2.733E+13 7.325E+12 3.328E+13 II 3.301E+20 4.374E+18 1.286E+16 1.137E+14 2.697E+15 2.409E+15 1.398E+15 5.869E+14 4.767E+15 5.635E+14 8.540E+13 4.250E+13 1.622E+15 III 0. 2.497E+19 6.387E+14 4.825E+12 1.273E+14 1.185E+15 7.020E+14 1.661E+12 3.164E+13 3.535E+14 8.250E+12 1.089E+14 1.403E+14 IV 0. 0. 3.991E+12 4.084E+11 3.187E+13 1.009E+13 4.912E+12 2.036E+12 4.366E+12 6.888E+11 1.617E+11 4.641E+12 3.330E+13 V 0. 0. 1.114E+15 1.090E+12 2.649E+13 3.162E+13 1.353E+13 3.701E+12 1.984E+13 3.350E+11 1.948E+11 7.775E+11 5.131E+12 VI 0. 0. 2.948E+15 2.683E+14 1.370E+14 6.064E+13 4.676E+13 8.665E+12 8.816E+13 3.826E+11 2.103E+11 1.179E+12 1.616E+13 VII 0. 0. 1.333E+16 4.501E+14 1.614E+16 9.431E+13 7.390E+13 2.215E+13 1.520E+14 3.514E+13 2.118E+11 1.535E+12 4.165E+13 VIII 0. 0. 0. 5.694E+14 1.265E+16 9.668E+13 9.454E+13 3.511E+13 3.199E+14 5.178E+13 2.103E+11 1.267E+12 8.706E+13 IX 0. 0. 0. 0. 3.396E+15 5.064E+15 7.749E+13 4.249E+13 5.843E+14 9.288E+13 1.696E+13 8.517E+11 9.930E+13 X 0. 0. 0. 0. 0. 2.669E+14 2.056E+14 3.512E+13 1.210E+15 1.964E+14 1.915E+13 1.466E+12 1.094E+14 XI 0. 0. 0. 0. 0. 1.927E+12 2.433E+15 8.557E+13 1.968E+15 2.406E+14 3.176E+13 5.974E+13 1.329E+14 XII 0. 0. 0. 0. 0. 0. 3.046E+12 5.258E+14 3.746E+14 2.356E+14 4.816E+13 6.202E+13 1.544E+14 XIII 0. 0. 0. 0. 0. 0. 4.089E+08 8.334E+10 1.457E+15 1.337E+14 2.843E+13 5.231E+13 2.137E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.338E+06 3.265E+10 1.110E+14 8.202E+12 2.375E+13 1.952E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.891E+04 7.771E+13 1.107E+12 3.767E+12 2.115E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.878E+07 2.154E+11 2.727E+11 2.186E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.601E+10 8.272E+09 8.460E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 44.5 2.670E+08 1.749E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.042E+06 1.351E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.005E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.298E-18 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.434E+20 1.701E+19 7.466E+13 1.042E+15 2.627E+16 9.127E+14 2.374E+14 2.639E+12 1.132E+13 4.116E+11 3.194E+13 7.515E+12 3.501E+13 II 4.508E+20 4.863E+18 1.500E+16 1.222E+14 2.961E+15 2.823E+15 1.646E+15 6.825E+14 5.543E+15 6.415E+14 9.999E+13 4.510E+13 1.890E+15 III 0. 3.455E+19 6.882E+14 5.203E+12 1.451E+14 1.370E+15 7.955E+14 1.739E+12 3.383E+13 4.240E+14 8.631E+12 1.318E+14 1.636E+14 IV 0. 0. 4.127E+12 3.982E+11 3.086E+13 9.710E+12 4.773E+12 2.039E+12 5.081E+12 7.157E+11 1.579E+11 5.271E+12 3.597E+13 V 0. 0. 1.058E+15 1.026E+12 2.506E+13 2.991E+13 1.282E+13 3.548E+12 1.875E+13 3.264E+11 1.859E+11 7.780E+11 5.103E+12 VI 0. 0. 3.010E+15 2.579E+14 1.373E+14 5.692E+13 4.393E+13 8.160E+12 8.332E+13 3.633E+11 1.993E+11 1.115E+12 1.530E+13 VII 0. 0. 2.011E+16 5.134E+14 1.717E+16 9.047E+13 6.868E+13 2.065E+13 1.417E+14 3.284E+13 2.000E+11 1.446E+12 3.914E+13 VIII 0. 0. 0. 1.019E+15 1.870E+16 1.074E+14 8.894E+13 3.277E+13 2.975E+14 4.831E+13 1.960E+11 1.188E+12 8.134E+13 IX 0. 0. 0. 0. 8.946E+15 6.787E+15 7.654E+13 4.026E+13 5.520E+14 8.704E+13 1.580E+13 7.757E+11 9.205E+13 X 0. 0. 0. 0. 0. 7.274E+14 2.301E+14 3.403E+13 1.225E+15 1.838E+14 1.809E+13 1.324E+12 1.009E+14 XI 0. 0. 0. 0. 0. 1.243E+13 3.566E+15 9.886E+13 2.482E+15 2.403E+14 3.274E+13 5.687E+13 1.231E+14 XII 0. 0. 0. 0. 0. 0. 1.318E+13 8.161E+14 5.792E+14 2.809E+14 6.317E+13 7.024E+13 1.437E+14 XIII 0. 0. 0. 0. 0. 0. 5.723E+09 4.472E+11 3.201E+15 2.114E+14 5.330E+13 8.220E+13 1.998E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.762E+07 2.872E+11 2.619E+14 2.378E+13 5.736E+13 1.924E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.416E+06 2.870E+14 5.333E+12 1.512E+13 2.430E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.054E+08 1.891E+12 2.008E+12 3.328E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 15.4 4.192E+11 1.183E+11 1.627E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.040E+03 7.935E+09 6.671E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.134E+08 1.138E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.551E-02 8.059E+09 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.604E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.242E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.912E+20 2.058E+19 8.413E+13 1.250E+15 3.142E+16 1.080E+15 2.814E+14 2.943E+12 1.273E+13 4.849E+11 3.881E+13 8.566E+12 3.866E+13 II 6.047E+20 5.456E+18 1.789E+16 1.314E+14 3.277E+15 3.389E+15 1.993E+15 8.105E+14 6.582E+15 7.547E+14 1.190E+14 5.259E+13 2.253E+15 III 0. 4.678E+19 7.394E+14 5.728E+12 1.686E+14 1.589E+15 9.049E+14 1.901E+12 3.718E+13 5.098E+14 8.997E+12 1.580E+14 1.922E+14 IV 0. 0. 4.314E+12 3.904E+11 3.007E+13 9.384E+12 4.653E+12 2.081E+12 6.090E+12 7.559E+11 1.549E+11 5.895E+12 3.855E+13 V 0. 0. 1.008E+15 9.688E+11 2.386E+13 2.842E+13 1.220E+13 3.425E+12 1.777E+13 3.202E+11 1.783E+11 7.849E+11 5.064E+12 VI 0. 0. 3.069E+15 2.473E+14 1.341E+14 5.373E+13 4.148E+13 7.724E+12 7.914E+13 3.477E+11 1.900E+11 1.058E+12 1.455E+13 VII 0. 0. 2.876E+16 5.613E+14 1.765E+16 8.616E+13 6.425E+13 1.935E+13 1.331E+14 3.087E+13 1.896E+11 1.368E+12 3.696E+13 VIII 0. 0. 0. 1.624E+15 2.455E+16 1.198E+14 8.347E+13 3.057E+13 2.770E+14 4.505E+13 1.842E+11 1.120E+12 7.642E+13 IX 0. 0. 0. 0. 1.875E+16 8.663E+15 7.615E+13 3.833E+13 5.202E+14 8.184E+13 1.479E+13 7.178E+11 8.596E+13 X 0. 0. 0. 0. 0. 1.606E+15 2.596E+14 3.331E+13 1.203E+15 1.716E+14 1.706E+13 1.183E+12 9.348E+13 XI 0. 0. 0. 0. 0. 5.670E+13 4.989E+15 1.125E+14 2.857E+15 2.271E+14 3.188E+13 5.354E+13 1.141E+14 XII 0. 0. 0. 0. 0. 0. 4.470E+13 1.186E+15 7.900E+14 2.886E+14 7.111E+13 7.256E+13 1.346E+14 XIII 0. 0. 0. 0. 0. 0. 5.266E+10 1.832E+12 5.774E+15 2.596E+14 7.778E+13 1.065E+14 1.873E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.561E+08 1.654E+12 4.346E+14 4.899E+13 1.039E+14 1.841E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.117E+07 6.796E+14 1.670E+13 4.164E+13 2.562E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.187E+09 9.811E+12 9.264E+12 4.396E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.418E+03 3.635E+12 9.635E+11 2.606E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.213E+05 1.210E+11 1.911E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.025E+09 6.405E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 11.5 9.507E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.323E+08 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.114E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.482E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.354E+20 2.390E+19 9.380E+13 1.443E+15 3.617E+16 1.228E+15 3.147E+14 3.200E+12 1.395E+13 5.512E+11 4.525E+13 9.521E+12 4.219E+13 II 7.863E+20 5.968E+18 2.055E+16 1.398E+14 3.545E+15 3.906E+15 2.302E+15 9.283E+14 7.539E+15 8.541E+14 1.365E+14 5.994E+13 2.588E+15 III 0. 6.131E+19 7.713E+14 5.883E+12 1.855E+14 1.801E+15 1.022E+15 1.989E+12 3.864E+13 5.933E+14 9.147E+12 1.818E+14 2.179E+14 IV 0. 0. 4.503E+12 3.786E+11 2.910E+13 9.123E+12 4.574E+12 2.069E+12 6.914E+12 7.851E+11 1.513E+11 6.374E+12 3.910E+13 V 0. 0. 9.579E+14 9.210E+11 2.287E+13 2.710E+13 1.166E+13 3.321E+12 1.687E+13 3.157E+11 1.713E+11 7.963E+11 4.803E+12 VI 0. 0. 3.114E+15 2.363E+14 1.290E+14 5.095E+13 3.934E+13 7.342E+12 7.548E+13 3.350E+11 1.820E+11 1.009E+12 1.389E+13 VII 0. 0. 3.906E+16 5.955E+14 1.766E+16 8.191E+13 6.053E+13 1.825E+13 1.258E+14 2.918E+13 1.806E+11 1.299E+12 3.505E+13 VIII 0. 0. 0. 2.364E+15 2.943E+16 1.316E+14 7.821E+13 2.860E+13 2.591E+14 4.230E+13 1.741E+11 1.062E+12 7.214E+13 IX 0. 0. 0. 0. 3.302E+16 1.048E+16 7.513E+13 3.642E+13 4.896E+14 7.700E+13 1.387E+13 6.741E+11 8.078E+13 X 0. 0. 0. 0. 0. 2.981E+15 2.927E+14 3.269E+13 1.162E+15 1.609E+14 1.608E+13 1.076E+12 8.729E+13 XI 0. 0. 0. 0. 0. 1.944E+14 6.638E+15 1.262E+14 3.108E+15 2.122E+14 3.016E+13 5.023E+13 1.062E+14 XII 0. 0. 0. 0. 0. 0. 1.230E+14 1.623E+15 9.933E+14 2.793E+14 7.179E+13 7.097E+13 1.261E+14 XIII 0. 0. 0. 0. 0. 0. 3.405E+11 5.989E+12 9.067E+15 2.812E+14 9.228E+13 1.201E+14 1.763E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.115E+09 6.955E+12 5.922E+14 7.463E+13 1.508E+14 1.747E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.581E+08 1.240E+15 3.536E+13 8.500E+13 2.579E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.684E+10 3.143E+13 2.928E+13 5.293E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.433E+04 1.789E+13 4.962E+12 3.685E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.063E+07 1.067E+12 4.433E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.379E+11 2.646E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.367E+03 7.403E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.825E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.659E+07 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.121E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 144. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.121 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.968E+20 2.853E+19 1.089E+14 1.710E+15 4.278E+16 1.451E+15 3.685E+14 3.614E+12 1.600E+13 6.654E+11 5.465E+13 1.098E+13 4.841E+13 II 9.930E+20 6.642E+18 2.427E+16 1.528E+14 3.942E+15 4.619E+15 2.750E+15 1.093E+15 8.875E+15 1.022E+15 1.605E+14 7.075E+13 3.056E+15 III 0. 7.780E+19 8.221E+14 5.988E+12 2.196E+14 2.087E+15 1.161E+15 2.092E+12 4.052E+13 6.805E+14 9.446E+12 2.140E+14 2.534E+14 IV 0. 0. 4.993E+12 3.722E+11 2.875E+13 8.997E+12 4.503E+12 2.032E+12 7.593E+12 8.162E+11 1.487E+11 7.236E+12 3.946E+13 V 0. 0. 9.132E+14 8.735E+11 2.202E+13 2.595E+13 1.118E+13 3.228E+12 1.615E+13 3.122E+11 1.655E+11 8.622E+11 4.903E+12 VI 0. 0. 3.151E+15 2.261E+14 1.220E+14 4.851E+13 3.745E+13 7.002E+12 7.220E+13 3.243E+11 1.746E+11 9.649E+11 1.331E+13 VII 0. 0. 5.071E+16 6.194E+14 1.734E+16 7.713E+13 5.721E+13 1.729E+13 1.193E+14 2.768E+13 1.727E+11 1.239E+12 3.334E+13 VIII 0. 0. 0. 3.214E+15 3.316E+16 1.439E+14 7.288E+13 2.681E+13 2.431E+14 3.976E+13 1.651E+11 1.009E+12 6.838E+13 IX 0. 0. 0. 0. 5.131E+16 1.206E+16 7.453E+13 3.459E+13 4.608E+14 7.239E+13 1.303E+13 6.362E+11 7.627E+13 X 0. 0. 0. 0. 0. 4.827E+15 3.303E+14 3.266E+13 1.118E+15 1.524E+14 1.523E+13 9.824E+11 8.183E+13 XI 0. 0. 0. 0. 0. 5.332E+14 8.427E+15 1.403E+14 3.268E+15 1.994E+14 2.843E+13 4.724E+13 9.894E+13 XII 0. 0. 0. 0. 0. 0. 2.854E+14 2.113E+15 1.186E+15 2.651E+14 6.853E+13 6.772E+13 1.179E+14 XIII 0. 0. 0. 0. 0. 0. 1.656E+12 1.629E+13 1.293E+16 2.869E+14 9.530E+13 1.237E+14 1.673E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.989E+10 2.310E+13 7.245E+14 9.025E+13 1.852E+14 1.672E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.757E+09 1.934E+15 5.450E+13 1.367E+14 2.539E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.243E+11 6.749E+13 6.771E+13 5.970E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.018E+06 5.460E+13 1.744E+13 4.753E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.293E+08 5.968E+12 8.698E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.37 1.239E+12 8.505E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.136E+04 4.103E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.968E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.010E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.374E+06 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.196E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 27.5 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.668E+20 3.383E+19 1.261E+14 2.014E+15 5.030E+16 1.706E+15 4.278E+14 4.044E+12 1.810E+13 8.000E+11 6.567E+13 1.253E+13 5.494E+13 II 1.223E+21 7.400E+18 2.849E+16 1.675E+14 4.402E+15 5.447E+15 3.287E+15 1.280E+15 1.040E+16 1.219E+15 1.875E+14 8.332E+13 3.588E+15 III 0. 9.612E+19 8.887E+14 6.316E+12 2.569E+14 2.397E+15 1.297E+15 2.217E+12 4.326E+13 7.748E+14 9.851E+12 2.506E+14 2.936E+14 IV 0. 0. 5.375E+12 3.688E+11 2.837E+13 8.852E+12 4.460E+12 2.034E+12 8.511E+12 8.609E+11 1.468E+11 8.210E+12 4.147E+13 V 0. 0. 8.681E+14 8.325E+11 2.127E+13 2.491E+13 1.075E+13 3.154E+12 1.551E+13 3.097E+11 1.602E+11 9.066E+11 4.979E+12 VI 0. 0. 3.174E+15 2.158E+14 1.153E+14 4.633E+13 3.578E+13 6.701E+12 6.927E+13 3.153E+11 1.684E+11 9.258E+11 1.278E+13 VII 0. 0. 6.369E+16 6.346E+14 1.683E+16 7.241E+13 5.440E+13 1.645E+13 1.137E+14 2.636E+13 1.657E+11 1.184E+12 3.184E+13 VIII 0. 0. 0. 4.169E+15 3.588E+16 1.532E+14 6.843E+13 2.530E+13 2.296E+14 3.762E+13 1.571E+11 9.623E+11 6.504E+13 IX 0. 0. 0. 0. 7.323E+16 1.333E+16 7.275E+13 3.277E+13 4.344E+14 6.803E+13 1.230E+13 6.044E+11 7.232E+13 X 0. 0. 0. 0. 0. 7.052E+15 3.690E+14 3.246E+13 1.071E+15 1.444E+14 1.442E+13 9.159E+11 7.726E+13 XI 0. 0. 0. 0. 0. 1.230E+15 1.030E+16 1.547E+14 3.367E+15 1.886E+14 2.686E+13 4.446E+13 9.278E+13 XII 0. 0. 0. 0. 0. 0. 5.794E+14 2.646E+15 1.372E+15 2.508E+14 6.434E+13 6.408E+13 1.101E+14 XIII 0. 0. 0. 0. 0. 0. 6.421E+12 3.835E+13 1.730E+16 2.845E+14 9.220E+13 1.208E+14 1.581E+14 XIV 0. 0. 0. 0. 0. 0. 0. 9.884E+10 6.434E+13 8.351E+14 9.545E+13 2.019E+14 1.603E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.751E+10 2.742E+15 6.822E+13 1.821E+14 2.472E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.608E+11 1.098E+14 1.213E+14 6.430E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.118E+07 1.192E+14 4.440E+13 5.723E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.256E+08 2.267E+13 1.498E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 767. 7.102E+12 2.243E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.878E+06 1.736E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.025E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.760E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.020E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.318E+05 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.430E+03 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.460E+20 3.987E+19 1.488E+14 2.358E+15 5.881E+16 1.997E+15 4.969E+14 4.528E+12 2.055E+13 1.007E+12 7.852E+13 1.437E+13 6.182E+13 II 1.476E+21 8.199E+18 3.326E+16 1.828E+14 4.887E+15 6.375E+15 3.901E+15 1.491E+15 1.212E+16 1.446E+15 2.176E+14 9.994E+13 4.190E+15 III 0. 1.163E+20 9.556E+14 6.700E+12 3.084E+14 2.750E+15 1.438E+15 2.341E+12 4.595E+13 8.762E+14 1.018E+13 2.896E+14 3.379E+14 IV 0. 0. 6.030E+12 3.661E+11 2.809E+13 8.752E+12 4.427E+12 2.051E+12 9.744E+12 9.147E+11 1.451E+11 9.056E+12 4.330E+13 V 0. 0. 8.232E+14 7.962E+11 2.064E+13 2.399E+13 1.037E+13 3.096E+12 1.493E+13 3.089E+11 1.556E+11 9.543E+11 5.090E+12 VI 0. 0. 3.196E+15 2.065E+14 1.090E+14 4.439E+13 3.426E+13 6.429E+12 6.665E+13 3.086E+11 1.625E+11 8.910E+11 1.232E+13 VII 0. 0. 7.798E+16 6.447E+14 1.624E+16 6.754E+13 5.189E+13 1.570E+13 1.086E+14 2.517E+13 1.594E+11 1.135E+12 3.048E+13 VIII 0. 0. 0. 5.226E+15 3.782E+16 1.599E+14 6.422E+13 2.396E+13 2.177E+14 3.577E+13 1.500E+11 9.202E+11 6.205E+13 IX 0. 0. 0. 0. 9.846E+16 1.425E+16 6.977E+13 3.087E+13 4.092E+14 6.398E+13 1.164E+13 5.757E+11 6.882E+13 X 0. 0. 0. 0. 0. 9.503E+15 4.097E+14 3.244E+13 1.026E+15 1.371E+14 1.365E+13 8.619E+11 7.324E+13 XI 0. 0. 0. 0. 0. 2.474E+15 1.220E+16 1.701E+14 3.430E+15 1.798E+14 2.552E+13 4.194E+13 8.748E+13 XII 0. 0. 0. 0. 0. 0. 1.058E+15 3.216E+15 1.556E+15 2.377E+14 6.047E+13 6.069E+13 1.028E+14 XIII 0. 0. 0. 0. 0. 0. 2.077E+13 8.042E+13 2.211E+16 2.780E+14 8.733E+13 1.150E+14 1.487E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.009E+11 1.563E+14 9.287E+14 9.480E+13 2.035E+14 1.538E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.929E+11 3.655E+15 7.610E+13 2.097E+14 2.403E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.434E+12 1.509E+14 1.752E+14 6.701E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.009E+07 2.096E+14 8.583E+13 6.530E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.585E+09 6.148E+13 2.315E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.223E+04 2.744E+13 5.017E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.721E+07 5.865E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.708E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.655E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.546E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.422E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.192E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.699E+20 4.948E+19 1.878E+14 2.897E+15 7.209E+16 2.510E+15 6.095E+14 5.313E+12 2.461E+13 1.311E+12 1.004E+14 1.747E+13 7.207E+13 II 1.756E+21 9.230E+18 4.068E+16 2.032E+14 5.568E+15 7.833E+15 4.893E+15 1.820E+15 1.479E+16 1.821E+15 2.626E+14 1.280E+14 5.133E+15 III 0. 1.384E+20 1.040E+15 7.080E+12 4.033E+14 3.222E+15 1.616E+15 2.500E+12 4.897E+13 1.011E+15 1.053E+13 3.481E+14 4.012E+14 IV 0. 0. 7.233E+12 3.651E+11 2.795E+13 8.773E+12 4.424E+12 2.069E+12 1.110E+13 9.773E+11 1.437E+11 1.014E+13 4.499E+13 V 0. 0. 7.796E+14 7.622E+11 2.007E+13 2.317E+13 1.004E+13 3.056E+12 1.441E+13 3.094E+11 1.515E+11 1.014E+12 5.213E+12 VI 0. 0. 3.218E+15 1.973E+14 1.032E+14 4.267E+13 3.291E+13 6.188E+12 6.432E+13 3.036E+11 1.576E+11 8.604E+11 1.190E+13 VII 0. 0. 9.366E+16 6.514E+14 1.561E+16 6.250E+13 4.968E+13 1.503E+13 1.040E+14 2.411E+13 1.541E+11 1.091E+12 2.927E+13 VIII 0. 0. 0. 6.390E+15 3.921E+16 1.628E+14 6.078E+13 2.278E+13 2.071E+14 3.417E+13 1.437E+11 8.824E+11 5.938E+13 IX 0. 0. 0. 0. 1.269E+17 1.486E+16 6.663E+13 2.895E+13 3.855E+14 6.029E+13 1.104E+13 5.500E+11 6.568E+13 X 0. 0. 0. 0. 0. 1.200E+16 4.499E+14 3.227E+13 9.805E+14 1.299E+14 1.292E+13 8.161E+11 6.975E+13 XI 0. 0. 0. 0. 0. 4.442E+15 1.408E+16 1.864E+14 3.472E+15 1.726E+14 2.434E+13 3.956E+13 8.296E+13 XII 0. 0. 0. 0. 0. 0. 1.773E+15 3.814E+15 1.745E+15 2.270E+14 5.720E+13 5.779E+13 9.649E+13 XIII 0. 0. 0. 0. 0. 0. 5.779E+13 1.532E+14 2.734E+16 2.701E+14 8.239E+13 1.088E+14 1.393E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.372E+12 3.396E+14 1.011E+15 9.162E+13 1.963E+14 1.465E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.158E+11 4.669E+15 7.981E+13 2.186E+14 2.333E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.893E+12 1.879E+14 2.142E+14 6.825E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.687E+08 3.224E+14 1.321E+14 7.135E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.767E+10 1.259E+14 3.269E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.325E+05 7.594E+13 9.753E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.380E+08 1.636E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.8 1.140E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.943E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.629E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.473E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.555E+06 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.688E+20 5.708E+19 2.207E+14 3.326E+15 8.271E+16 2.883E+15 6.650E+14 5.633E+12 2.647E+13 1.537E+12 1.170E+14 1.954E+13 7.721E+13 II 2.059E+21 1.014E+19 4.662E+16 2.220E+14 6.146E+15 9.003E+15 5.704E+15 2.083E+15 1.693E+16 2.114E+15 2.996E+14 1.500E+14 5.887E+15 III 0. 1.626E+20 1.113E+15 7.408E+12 4.615E+14 3.635E+15 1.776E+15 2.610E+12 5.139E+13 1.126E+15 1.087E+13 3.956E+14 4.556E+14 IV 0. 0. 7.819E+12 3.635E+11 2.785E+13 8.781E+12 4.422E+12 2.075E+12 1.248E+13 1.042E+12 1.422E+11 1.108E+13 4.684E+13 V 0. 0. 7.379E+14 7.312E+11 1.956E+13 2.241E+13 9.730E+12 3.020E+12 1.392E+13 3.096E+11 1.476E+11 1.087E+12 5.358E+12 VI 0. 0. 3.229E+15 1.888E+14 9.824E+13 4.108E+13 3.167E+13 5.966E+12 6.218E+13 2.990E+11 1.533E+11 8.321E+11 1.152E+13 VII 0. 0. 1.108E+17 6.549E+14 1.499E+16 5.851E+13 4.767E+13 1.442E+13 9.992E+13 2.314E+13 1.492E+11 1.052E+12 2.816E+13 VIII 0. 0. 0. 7.664E+15 4.017E+16 1.628E+14 5.785E+13 2.176E+13 1.980E+14 3.275E+13 1.380E+11 8.485E+11 5.694E+13 IX 0. 0. 0. 0. 1.584E+17 1.517E+16 6.295E+13 2.729E+13 3.653E+14 5.720E+13 1.052E+13 5.272E+11 6.286E+13 X 0. 0. 0. 0. 0. 1.440E+16 4.868E+14 3.166E+13 9.357E+14 1.231E+14 1.222E+13 7.771E+11 6.663E+13 XI 0. 0. 0. 0. 0. 7.278E+15 1.588E+16 2.029E+14 3.492E+15 1.655E+14 2.320E+13 3.743E+13 7.905E+13 XII 0. 0. 0. 0. 0. 0. 2.765E+15 4.430E+15 1.939E+15 2.177E+14 5.436E+13 5.500E+13 9.134E+13 XIII 0. 0. 0. 0. 0. 0. 1.418E+14 2.693E+14 3.294E+16 2.619E+14 7.794E+13 1.029E+14 1.309E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.068E+12 6.725E+14 1.085E+15 8.770E+13 1.863E+14 1.384E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.928E+12 5.783E+15 8.103E+13 2.158E+14 2.248E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.447E+12 2.205E+14 2.346E+14 6.825E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.929E+09 4.547E+14 1.723E+14 7.529E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.662E+10 2.081E+14 4.269E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.068E+06 1.626E+14 1.680E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.400E+09 3.873E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.392E+03 3.886E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.467E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.259E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.991E+09 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.949E+07 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.665E+20 6.455E+19 2.513E+14 3.749E+15 9.321E+16 3.225E+15 7.076E+14 5.910E+12 2.808E+13 1.748E+12 1.331E+14 2.129E+13 8.273E+13 II 2.387E+21 1.110E+19 5.249E+16 2.427E+14 6.745E+15 1.016E+16 6.509E+15 2.344E+15 1.904E+16 2.402E+15 3.363E+14 1.714E+14 6.629E+15 III 0. 1.888E+20 1.195E+15 7.890E+12 5.098E+14 4.078E+15 1.945E+15 2.748E+12 5.479E+13 1.243E+15 1.134E+13 4.433E+14 5.129E+14 IV 0. 0. 8.181E+12 3.637E+11 2.791E+13 8.834E+12 4.443E+12 2.109E+12 1.411E+13 1.123E+12 1.414E+11 1.212E+13 4.945E+13 V 0. 0. 6.984E+14 7.033E+11 1.911E+13 2.172E+13 9.454E+12 2.998E+12 1.348E+13 3.109E+11 1.440E+11 1.182E+12 5.562E+12 VI 0. 0. 3.238E+15 1.810E+14 9.399E+13 3.965E+13 3.053E+13 5.764E+12 6.023E+13 2.953E+11 1.493E+11 8.068E+11 1.117E+13 VII 0. 0. 1.294E+17 6.574E+14 1.444E+16 5.469E+13 4.584E+13 1.386E+13 9.616E+13 2.225E+13 1.449E+11 1.015E+12 2.714E+13 VIII 0. 0. 0. 9.042E+15 4.079E+16 1.595E+14 5.524E+13 2.086E+13 1.897E+14 3.148E+13 1.329E+11 8.179E+11 5.472E+13 IX 0. 0. 0. 0. 1.928E+17 1.525E+16 5.824E+13 2.578E+13 3.471E+14 5.447E+13 1.006E+13 5.066E+11 6.029E+13 X 0. 0. 0. 0. 0. 1.658E+16 5.195E+14 3.078E+13 8.911E+14 1.165E+14 1.159E+13 7.424E+11 6.378E+13 XI 0. 0. 0. 0. 0. 1.102E+16 1.755E+16 2.193E+14 3.500E+15 1.587E+14 2.209E+13 3.554E+13 7.556E+13 XII 0. 0. 0. 0. 0. 0. 4.053E+15 5.048E+15 2.138E+15 2.104E+14 5.192E+13 5.253E+13 8.688E+13 XIII 0. 0. 0. 0. 0. 0. 3.119E+14 4.410E+14 3.883E+16 2.545E+14 7.406E+13 9.793E+13 1.234E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.065E+13 1.228E+15 1.156E+15 8.361E+13 1.763E+14 1.297E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.111E+12 6.986E+15 8.065E+13 2.075E+14 2.147E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.080E+13 2.489E+14 2.407E+14 6.737E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.264E+10 6.042E+14 2.017E+14 7.722E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.577E+11 2.966E+14 5.217E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.855E+06 2.893E+14 2.605E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.093E+09 7.936E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.713E+04 1.100E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.830E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.422E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.633E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.413E+08 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.391E+20 7.007E+19 2.778E+14 4.061E+15 1.010E+17 3.454E+15 7.638E+14 6.336E+12 3.009E+13 1.896E+12 1.454E+14 2.335E+13 8.982E+13 II 2.737E+21 1.188E+19 5.687E+16 2.625E+14 7.247E+15 1.097E+16 7.059E+15 2.539E+15 2.063E+16 2.600E+15 3.637E+14 1.884E+14 7.181E+15 III 0. 2.168E+20 1.276E+15 8.482E+12 5.791E+14 4.482E+15 2.101E+15 2.892E+12 5.851E+13 1.348E+15 1.176E+13 4.772E+14 5.563E+14 IV 0. 0. 8.971E+12 3.670E+11 2.816E+13 9.001E+12 4.482E+12 2.161E+12 1.592E+13 1.215E+12 1.409E+11 1.306E+13 5.239E+13 V 0. 0. 6.610E+14 6.772E+11 1.872E+13 2.109E+13 9.203E+12 2.986E+12 1.309E+13 3.127E+11 1.408E+11 1.275E+12 5.834E+12 VI 0. 0. 3.243E+15 1.734E+14 9.020E+13 3.835E+13 2.948E+13 5.580E+12 5.844E+13 2.919E+11 1.456E+11 7.839E+11 1.086E+13 VII 0. 0. 1.492E+17 6.591E+14 1.392E+16 5.152E+13 4.417E+13 1.335E+13 9.271E+13 2.144E+13 1.413E+11 9.823E+11 2.621E+13 VIII 0. 0. 0. 1.051E+16 4.115E+16 1.544E+14 5.299E+13 2.004E+13 1.822E+14 3.033E+13 1.282E+11 7.900E+11 5.269E+13 IX 0. 0. 0. 0. 2.298E+17 1.514E+16 5.430E+13 2.441E+13 3.314E+14 5.207E+13 9.650E+12 4.880E+11 5.794E+13 X 0. 0. 0. 0. 0. 1.845E+16 5.464E+14 2.947E+13 8.490E+14 1.104E+14 1.102E+13 7.111E+11 6.120E+13 XI 0. 0. 0. 0. 0. 1.567E+16 1.902E+16 2.352E+14 3.492E+15 1.518E+14 2.102E+13 3.377E+13 7.241E+13 XII 0. 0. 0. 0. 0. 0. 5.619E+15 5.648E+15 2.339E+15 2.045E+14 4.975E+13 5.014E+13 8.303E+13 XIII 0. 0. 0. 0. 0. 0. 6.222E+14 6.784E+14 4.485E+16 2.485E+14 7.074E+13 9.360E+13 1.170E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.495E+13 2.089E+15 1.222E+15 7.978E+13 1.673E+14 1.215E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.500E+13 8.265E+15 7.938E+13 1.978E+14 2.034E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.200E+13 2.737E+14 2.385E+14 6.578E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.678E+10 7.682E+14 2.206E+14 7.749E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.887E+11 3.824E+14 6.019E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.549E+07 4.519E+14 3.683E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.116E+10 1.433E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.448E+05 2.648E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.215E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.456E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.758E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.264E+09 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 91.6 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.032E+21 7.712E+19 3.070E+14 4.464E+15 1.110E+17 3.748E+15 8.074E+14 6.606E+12 3.155E+13 2.085E+12 1.614E+14 2.500E+13 9.521E+13 II 3.107E+21 1.288E+19 6.249E+16 2.837E+14 7.877E+15 1.205E+16 7.812E+15 2.789E+15 2.265E+16 2.871E+15 3.982E+14 2.085E+14 7.888E+15 III 0. 2.464E+20 1.363E+15 9.553E+12 6.235E+14 4.966E+15 2.277E+15 3.101E+12 6.416E+13 1.464E+15 1.232E+13 5.230E+14 6.124E+14 IV 0. 0. 9.226E+12 3.805E+11 2.913E+13 9.221E+12 4.565E+12 2.292E+12 1.843E+13 1.347E+12 1.419E+11 1.423E+13 5.649E+13 V 0. 0. 6.248E+14 6.545E+11 1.840E+13 2.052E+13 8.978E+12 2.999E+12 1.274E+13 3.168E+11 1.379E+11 1.427E+12 6.326E+12 VI 0. 0. 3.238E+15 1.663E+14 8.676E+13 3.716E+13 2.852E+13 5.412E+12 5.681E+13 2.889E+11 1.425E+11 7.642E+11 1.057E+13 VII 0. 0. 1.701E+17 6.598E+14 1.342E+16 4.873E+13 4.266E+13 1.289E+13 8.957E+13 2.067E+13 1.383E+11 9.518E+11 2.537E+13 VIII 0. 0. 0. 1.207E+16 4.132E+16 1.476E+14 5.094E+13 1.930E+13 1.755E+14 2.930E+13 1.240E+11 7.648E+11 5.083E+13 IX 0. 0. 0. 0. 2.691E+17 1.491E+16 4.982E+13 2.330E+13 3.176E+14 4.996E+13 9.277E+12 4.712E+11 5.579E+13 X 0. 0. 0. 0. 0. 2.001E+16 5.650E+14 2.823E+13 8.105E+14 1.046E+14 1.051E+13 6.828E+11 5.886E+13 XI 0. 0. 0. 0. 0. 2.111E+16 2.024E+16 2.495E+14 3.471E+15 1.439E+14 1.992E+13 3.220E+13 6.955E+13 XII 0. 0. 0. 0. 0. 0. 7.418E+15 6.213E+15 2.536E+15 1.991E+14 4.771E+13 4.784E+13 7.959E+13 XIII 0. 0. 0. 0. 0. 0. 1.139E+15 9.875E+14 5.087E+16 2.448E+14 6.796E+13 8.973E+13 1.115E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.310E+13 3.336E+15 1.287E+15 7.640E+13 1.594E+14 1.138E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.152E+13 9.604E+15 7.766E+13 1.883E+14 1.905E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.867E+13 2.955E+14 2.322E+14 6.351E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.512E+11 9.443E+14 2.314E+14 7.652E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.677E+11 4.615E+14 6.622E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.548E+08 6.449E+14 4.815E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.206E+10 2.323E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.480E+05 5.536E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.861E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.310E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.233E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.910E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.479E+03 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.128E+21 8.451E+19 3.380E+14 4.879E+15 1.213E+17 4.045E+15 8.541E+14 6.871E+12 3.297E+13 2.280E+12 1.775E+14 2.666E+13 1.003E+14 II 3.493E+21 1.378E+19 6.828E+16 3.048E+14 8.482E+15 1.319E+16 8.599E+15 3.046E+15 2.474E+16 3.159E+15 4.343E+14 2.291E+14 8.620E+15 III 0. 2.773E+20 1.434E+15 9.777E+12 6.745E+14 5.436E+15 2.444E+15 3.165E+12 6.587E+13 1.574E+15 1.257E+13 5.703E+14 6.683E+14 IV 0. 0. 9.775E+12 3.811E+11 2.920E+13 9.452E+12 4.615E+12 2.290E+12 1.978E+13 1.423E+12 1.408E+11 1.530E+13 5.799E+13 V 0. 0. 5.930E+14 6.323E+11 1.806E+13 2.000E+13 8.767E+12 2.987E+12 1.240E+13 3.177E+11 1.349E+11 1.564E+12 6.542E+12 VI 0. 0. 3.223E+15 1.595E+14 8.360E+13 3.607E+13 2.764E+13 5.256E+12 5.530E+13 2.846E+11 1.395E+11 7.460E+11 1.031E+13 VII 0. 0. 1.920E+17 6.596E+14 1.295E+16 4.650E+13 4.124E+13 1.246E+13 8.666E+13 1.999E+13 1.358E+11 9.239E+11 2.458E+13 VIII 0. 0. 0. 1.370E+16 4.134E+16 1.410E+14 4.912E+13 1.861E+13 1.692E+14 2.834E+13 1.202E+11 7.417E+11 4.912E+13 IX 0. 0. 0. 0. 3.102E+17 1.460E+16 4.663E+13 2.224E+13 3.050E+14 4.810E+13 8.938E+12 4.559E+11 5.380E+13 X 0. 0. 0. 0. 0. 2.126E+16 5.771E+14 2.628E+13 7.716E+14 1.000E+14 1.007E+13 6.573E+11 5.670E+13 XI 0. 0. 0. 0. 0. 2.726E+16 2.120E+16 2.618E+14 3.433E+15 1.369E+14 1.895E+13 3.081E+13 6.693E+13 XII 0. 0. 0. 0. 0. 0. 9.370E+15 6.727E+15 2.728E+15 1.931E+14 4.571E+13 4.569E+13 7.650E+13 XIII 0. 0. 0. 0. 0. 0. 1.930E+15 1.369E+15 5.675E+16 2.415E+14 6.548E+13 8.614E+13 1.069E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.038E+14 5.041E+15 1.350E+15 7.342E+13 1.526E+14 1.081E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.375E+14 1.098E+16 7.574E+13 1.795E+14 1.798E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.379E+14 3.148E+14 2.242E+14 6.089E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.345E+11 1.130E+15 2.364E+14 7.469E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.779E+12 5.323E+14 7.011E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.818E+08 8.626E+14 5.884E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.595E+11 3.426E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.041E+06 1.027E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.106E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.155E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.933E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.047E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.549E+04 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.158E+21 8.671E+19 3.535E+14 5.000E+15 1.245E+17 4.087E+15 8.668E+14 7.050E+12 3.377E+13 2.297E+12 1.818E+14 2.746E+13 1.052E+14 II 3.890E+21 1.428E+19 7.010E+16 3.274E+14 8.789E+15 1.348E+16 8.799E+15 3.130E+15 2.542E+16 3.185E+15 4.470E+14 2.373E+14 8.850E+15 III 0. 3.094E+20 1.534E+15 1.024E+13 7.791E+14 5.729E+15 2.561E+15 3.252E+12 6.879E+13 1.680E+15 1.292E+13 5.836E+14 6.928E+14 IV 0. 0. 1.114E+13 3.861E+11 2.975E+13 9.768E+12 4.689E+12 2.324E+12 2.155E+13 1.528E+12 1.405E+11 1.613E+13 5.994E+13 V 0. 0. 5.610E+14 6.069E+11 1.779E+13 1.952E+13 8.573E+12 2.985E+12 1.211E+13 3.207E+11 1.322E+11 1.710E+12 6.816E+12 VI 0. 0. 3.193E+15 1.509E+14 8.067E+13 3.507E+13 2.682E+13 5.112E+12 5.389E+13 2.804E+11 1.369E+11 7.297E+11 1.006E+13 VII 0. 0. 2.148E+17 6.580E+14 1.249E+16 4.453E+13 3.993E+13 1.206E+13 8.398E+13 1.935E+13 1.337E+11 8.982E+11 2.386E+13 VIII 0. 0. 0. 1.539E+16 4.128E+16 1.336E+14 4.747E+13 1.799E+13 1.634E+14 2.745E+13 1.166E+11 7.204E+11 4.754E+13 IX 0. 0. 0. 0. 3.530E+17 1.424E+16 4.392E+13 2.134E+13 2.937E+14 4.639E+13 8.609E+12 4.413E+11 5.198E+13 X 0. 0. 0. 0. 0. 2.223E+16 5.823E+14 2.429E+13 7.378E+14 9.576E+13 9.694E+12 6.318E+11 5.471E+13 XI 0. 0. 0. 0. 0. 3.400E+16 2.190E+16 2.713E+14 3.382E+15 1.297E+14 1.803E+13 2.942E+13 6.452E+13 XII 0. 0. 0. 0. 0. 0. 1.139E+16 7.178E+15 2.904E+15 1.861E+14 4.369E+13 4.363E+13 7.367E+13 XIII 0. 0. 0. 0. 0. 0. 3.061E+15 1.818E+15 6.236E+16 2.393E+14 6.322E+13 8.276E+13 1.028E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.883E+14 7.262E+15 1.411E+15 7.093E+13 1.467E+14 1.034E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.830E+14 1.239E+16 7.382E+13 1.717E+14 1.702E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.282E+14 3.321E+14 2.156E+14 5.806E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.128E+12 1.323E+15 2.375E+14 7.239E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.394E+12 5.948E+14 7.207E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.928E+09 1.101E+15 6.800E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.698E+11 4.663E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.265E+07 1.713E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.412E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.131E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.401E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.925E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.083E+05 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.267E+21 9.504E+19 3.835E+14 5.472E+15 1.362E+17 4.396E+15 9.190E+14 7.284E+12 3.497E+13 2.505E+12 2.008E+14 2.923E+13 1.101E+14 II 4.306E+21 1.535E+19 7.670E+16 3.510E+14 9.525E+15 1.481E+16 9.701E+15 3.422E+15 2.779E+16 3.522E+15 4.873E+14 2.593E+14 9.676E+15 III 0. 3.425E+20 1.595E+15 1.063E+13 7.620E+14 6.253E+15 2.743E+15 3.368E+12 7.185E+13 1.794E+15 1.325E+13 6.392E+14 7.625E+14 IV 0. 0. 1.062E+13 3.918E+11 3.033E+13 9.993E+12 4.775E+12 2.356E+12 2.331E+13 1.634E+12 1.404E+11 1.716E+13 6.182E+13 V 0. 0. 5.367E+14 5.884E+11 1.752E+13 1.907E+13 8.394E+12 2.986E+12 1.183E+13 3.235E+11 1.297E+11 1.863E+12 7.115E+12 VI 0. 0. 3.159E+15 1.447E+14 7.788E+13 3.416E+13 2.606E+13 4.980E+12 5.261E+13 2.759E+11 1.345E+11 7.157E+11 9.840E+12 VII 0. 0. 2.383E+17 6.557E+14 1.204E+16 4.291E+13 3.872E+13 1.169E+13 8.150E+13 1.877E+13 1.320E+11 8.743E+11 2.319E+13 VIII 0. 0. 0. 1.714E+16 4.112E+16 1.273E+14 4.593E+13 1.741E+13 1.581E+14 2.662E+13 1.134E+11 7.011E+11 4.608E+13 IX 0. 0. 0. 0. 3.973E+17 1.385E+16 4.136E+13 2.058E+13 2.835E+14 4.482E+13 8.323E+12 4.286E+11 5.029E+13 X 0. 0. 0. 0. 0. 2.297E+16 5.797E+14 2.282E+13 7.082E+14 9.212E+13 9.352E+12 6.108E+11 5.288E+13 XI 0. 0. 0. 0. 0. 4.125E+16 2.234E+16 2.781E+14 3.320E+15 1.235E+14 1.725E+13 2.833E+13 6.228E+13 XII 0. 0. 0. 0. 0. 0. 1.343E+16 7.558E+15 3.060E+15 1.787E+14 4.181E+13 4.173E+13 7.105E+13 XIII 0. 0. 0. 0. 0. 0. 4.576E+15 2.325E+15 6.760E+16 2.373E+14 6.102E+13 7.942E+13 9.909E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.202E+14 1.003E+16 1.471E+15 6.871E+13 1.413E+14 9.918E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.419E+14 1.380E+16 7.196E+13 1.649E+14 1.619E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.594E+14 3.478E+14 2.072E+14 5.514E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.682E+12 1.524E+15 2.360E+14 6.986E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.089E+12 6.499E+14 7.245E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.727E+09 1.356E+15 7.506E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.905E+11 5.922E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.931E+07 2.608E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.251E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.690E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.251E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.594E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.124E+06 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.368E+21 1.029E+20 4.152E+14 5.912E+15 1.472E+17 4.667E+15 9.736E+14 7.658E+12 3.687E+13 2.706E+12 2.177E+14 3.101E+13 1.174E+14 II 4.734E+21 1.628E+19 8.285E+16 3.746E+14 1.020E+16 1.603E+16 1.053E+16 3.694E+15 3.000E+16 3.835E+15 5.258E+14 2.810E+14 1.045E+16 III 0. 3.768E+20 1.677E+15 1.114E+13 8.168E+14 6.794E+15 2.923E+15 3.496E+12 7.543E+13 1.904E+15 1.365E+13 6.898E+14 8.241E+14 IV 0. 0. 1.116E+13 3.998E+11 3.105E+13 1.046E+13 4.879E+12 2.400E+12 2.524E+13 1.753E+12 1.407E+11 1.817E+13 6.402E+13 V 0. 0. 5.148E+14 5.720E+11 1.728E+13 1.866E+13 8.229E+12 2.993E+12 1.160E+13 3.275E+11 1.272E+11 2.018E+12 7.457E+12 VI 0. 0. 3.116E+15 1.388E+14 7.529E+13 3.331E+13 2.536E+13 4.858E+12 5.141E+13 2.718E+11 1.322E+11 7.031E+11 9.636E+12 VII 0. 0. 2.626E+17 6.525E+14 1.162E+16 4.150E+13 3.760E+13 1.134E+13 7.917E+13 1.823E+13 1.307E+11 8.521E+11 2.256E+13 VIII 0. 0. 0. 1.894E+16 4.090E+16 1.219E+14 4.453E+13 1.687E+13 1.531E+14 2.586E+13 1.105E+11 6.833E+11 4.471E+13 IX 0. 0. 0. 0. 4.431E+17 1.346E+16 3.920E+13 1.988E+13 2.740E+14 4.338E+13 8.058E+12 4.170E+11 4.872E+13 X 0. 0. 0. 0. 0. 2.352E+16 5.712E+14 2.133E+13 6.814E+14 8.884E+13 9.040E+12 5.913E+11 5.117E+13 XI 0. 0. 0. 0. 0. 4.895E+16 2.256E+16 2.821E+14 3.250E+15 1.179E+14 1.655E+13 2.732E+13 6.021E+13 XII 0. 0. 0. 0. 0. 0. 1.539E+16 7.871E+15 3.194E+15 1.707E+14 4.000E+13 3.998E+13 6.863E+13 XIII 0. 0. 0. 0. 0. 0. 6.530E+15 2.877E+15 7.241E+16 2.349E+14 5.884E+13 7.619E+13 9.564E+13 XIV 0. 0. 0. 0. 0. 0. 0. 5.137E+14 1.338E+16 1.529E+15 6.677E+13 1.362E+14 9.555E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.747E+14 1.522E+16 7.031E+13 1.589E+14 1.552E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.426E+14 3.623E+14 1.993E+14 5.253E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.912E+12 1.730E+15 2.330E+14 6.724E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.037E+13 6.990E+14 7.169E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.549E+10 1.625E+15 7.983E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.574E+12 7.093E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.098E+08 3.664E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.397E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.668E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.123E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.553E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.837E+07 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.474E+21 1.111E+20 4.440E+14 6.371E+15 1.586E+17 4.966E+15 1.027E+15 7.956E+12 3.840E+13 2.917E+12 2.349E+14 3.272E+13 1.232E+14 II 5.179E+21 1.723E+19 8.926E+16 3.980E+14 1.089E+16 1.728E+16 1.140E+16 3.978E+15 3.231E+16 4.164E+15 5.663E+14 3.030E+14 1.125E+16 III 0. 4.124E+20 1.744E+15 1.144E+13 8.422E+14 7.347E+15 3.103E+15 3.589E+12 7.775E+13 2.015E+15 1.392E+13 7.433E+14 8.886E+14 IV 0. 0. 1.138E+13 4.058E+11 3.153E+13 1.082E+13 4.934E+12 2.411E+12 2.684E+13 1.854E+12 1.406E+11 1.910E+13 6.553E+13 V 0. 0. 4.954E+14 5.569E+11 1.702E+13 1.826E+13 8.072E+12 2.995E+12 1.137E+13 3.319E+11 1.251E+11 2.143E+12 7.690E+12 VI 0. 0. 3.070E+15 1.333E+14 7.281E+13 3.253E+13 2.470E+13 4.744E+12 5.029E+13 2.688E+11 1.301E+11 6.909E+11 9.441E+12 VII 0. 0. 2.878E+17 6.485E+14 1.120E+16 4.023E+13 3.655E+13 1.102E+13 7.701E+13 1.772E+13 1.295E+11 8.314E+11 2.197E+13 VIII 0. 0. 0. 2.082E+16 4.066E+16 1.170E+14 4.322E+13 1.637E+13 1.485E+14 2.514E+13 1.079E+11 6.669E+11 4.344E+13 IX 0. 0. 0. 0. 4.906E+17 1.306E+16 3.762E+13 1.925E+13 2.653E+14 4.204E+13 7.810E+12 4.063E+11 4.726E+13 X 0. 0. 0. 0. 0. 2.392E+16 5.617E+14 2.018E+13 6.572E+14 8.586E+13 8.755E+12 5.732E+11 4.958E+13 XI 0. 0. 0. 0. 0. 5.710E+16 2.259E+16 2.839E+14 3.176E+15 1.132E+14 1.594E+13 2.641E+13 5.829E+13 XII 0. 0. 0. 0. 0. 0. 1.724E+16 8.111E+15 3.305E+15 1.631E+14 3.835E+13 3.843E+13 6.638E+13 XIII 0. 0. 0. 0. 0. 0. 8.938E+15 3.466E+15 7.675E+16 2.316E+14 5.670E+13 7.312E+13 9.244E+13 XIV 0. 0. 0. 0. 0. 0. 0. 7.846E+14 1.729E+16 1.586E+15 6.499E+13 1.314E+14 9.225E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.660E+15 1.663E+16 6.886E+13 1.536E+14 1.493E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.898E+14 3.761E+14 1.922E+14 5.018E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.220E+13 1.942E+15 2.292E+14 6.466E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.688E+13 7.432E+14 7.017E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.861E+10 1.909E+15 8.244E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.959E+12 8.080E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.710E+08 4.798E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.163E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.071E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.608E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.400E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.053E+08 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.606E+21 1.214E+20 4.846E+14 6.941E+15 1.727E+17 5.360E+15 1.075E+15 8.177E+12 3.972E+13 3.188E+12 2.587E+14 3.424E+13 1.284E+14 II 5.645E+21 1.832E+19 9.719E+16 4.259E+14 1.173E+16 1.885E+16 1.251E+16 4.330E+15 3.516E+16 4.586E+15 6.140E+14 3.303E+14 1.226E+16 III 0. 4.497E+20 1.848E+15 1.218E+13 9.000E+14 7.995E+15 3.322E+15 3.692E+12 8.126E+13 2.139E+15 1.440E+13 8.099E+14 9.667E+14 IV 0. 0. 1.191E+13 4.286E+11 3.385E+13 1.166E+13 5.057E+12 2.473E+12 2.910E+13 2.003E+12 1.430E+11 2.036E+13 6.853E+13 V 0. 0. 4.780E+14 5.437E+11 1.686E+13 1.791E+13 7.930E+12 3.017E+12 1.119E+13 3.380E+11 1.231E+11 2.459E+12 8.523E+12 VI 0. 0. 3.023E+15 1.280E+14 7.048E+13 3.182E+13 2.408E+13 4.639E+12 4.925E+13 2.663E+11 1.281E+11 6.845E+11 9.283E+12 VII 0. 0. 3.142E+17 6.437E+14 1.078E+16 3.907E+13 3.557E+13 1.072E+13 7.499E+13 1.725E+13 1.288E+11 8.122E+11 2.142E+13 VIII 0. 0. 0. 2.278E+16 4.041E+16 1.124E+14 4.201E+13 1.591E+13 1.442E+14 2.447E+13 1.055E+11 6.520E+11 4.226E+13 IX 0. 0. 0. 0. 5.403E+17 1.267E+16 3.614E+13 1.866E+13 2.572E+14 4.079E+13 7.579E+12 3.966E+11 4.590E+13 X 0. 0. 0. 0. 0. 2.421E+16 5.478E+14 1.910E+13 6.348E+14 8.311E+13 8.490E+12 5.563E+11 4.810E+13 XI 0. 0. 0. 0. 0. 6.571E+16 2.249E+16 2.833E+14 3.094E+15 1.089E+14 1.539E+13 2.555E+13 5.650E+13 XII 0. 0. 0. 0. 0. 0. 1.895E+16 8.287E+15 3.390E+15 1.553E+14 3.681E+13 3.701E+13 6.430E+13 XIII 0. 0. 0. 0. 0. 0. 1.181E+16 4.076E+15 8.063E+16 2.272E+14 5.453E+13 7.017E+13 8.947E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.150E+15 2.175E+16 1.640E+15 6.333E+13 1.268E+14 8.921E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.694E+15 1.804E+16 6.772E+13 1.488E+14 1.441E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.114E+15 3.894E+14 1.858E+14 4.812E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.379E+13 2.161E+15 2.249E+14 6.220E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.645E+13 7.839E+14 6.822E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.975E+10 2.208E+15 8.322E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.306E+12 8.828E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.792E+09 5.912E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.095E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.837E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.399E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.875E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.575E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.712E+21 1.296E+20 5.110E+14 7.399E+15 1.842E+17 5.635E+15 1.106E+15 8.300E+12 4.044E+13 3.378E+12 2.767E+14 3.520E+13 1.314E+14 II 6.133E+21 1.937E+19 1.036E+17 4.541E+14 1.248E+16 2.009E+16 1.339E+16 4.617E+15 3.749E+16 4.914E+15 6.538E+14 3.518E+14 1.306E+16 III 0. 4.887E+20 1.990E+15 1.389E+13 9.556E+14 8.613E+15 3.522E+15 3.824E+12 8.778E+13 2.255E+15 1.528E+13 8.653E+14 1.039E+15 IV 0. 0. 1.237E+13 4.690E+11 3.586E+13 1.228E+13 5.222E+12 2.618E+12 3.240E+13 2.225E+12 1.472E+11 2.151E+13 7.586E+13 V 0. 0. 4.616E+14 5.335E+11 1.677E+13 1.759E+13 7.797E+12 3.072E+12 1.106E+13 3.479E+11 1.212E+11 2.636E+12 9.343E+12 VI 0. 0. 2.960E+15 1.229E+14 6.837E+13 3.119E+13 2.351E+13 4.543E+12 4.829E+13 2.661E+11 1.264E+11 6.763E+11 9.138E+12 VII 0. 0. 3.419E+17 6.394E+14 1.039E+16 3.799E+13 3.466E+13 1.045E+13 7.308E+13 1.681E+13 1.289E+11 7.944E+11 2.091E+13 VIII 0. 0. 0. 2.483E+16 4.021E+16 1.083E+14 4.088E+13 1.547E+13 1.402E+14 2.385E+13 1.034E+11 6.387E+11 4.116E+13 IX 0. 0. 0. 0. 5.922E+17 1.231E+16 3.486E+13 1.812E+13 2.497E+14 3.963E+13 7.362E+12 3.880E+11 4.463E+13 X 0. 0. 0. 0. 0. 2.443E+16 5.330E+14 1.812E+13 6.142E+14 8.055E+13 8.243E+12 5.405E+11 4.672E+13 XI 0. 0. 0. 0. 0. 7.479E+16 2.229E+16 2.809E+14 3.012E+15 1.051E+14 1.488E+13 2.476E+13 5.484E+13 XII 0. 0. 0. 0. 0. 0. 2.052E+16 8.407E+15 3.457E+15 1.478E+14 3.539E+13 3.571E+13 6.235E+13 XIII 0. 0. 0. 0. 0. 0. 1.515E+16 4.693E+15 8.400E+16 2.220E+14 5.236E+13 6.729E+13 8.670E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.623E+15 2.671E+16 1.696E+15 6.181E+13 1.222E+14 8.635E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.191E+15 1.944E+16 6.714E+13 1.448E+14 1.392E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.529E+15 4.026E+14 1.806E+14 4.620E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.406E+13 2.387E+15 2.207E+14 5.984E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.007E+13 8.220E+14 6.612E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.958E+11 2.520E+15 8.267E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.119E+12 9.320E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.425E+09 6.905E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.127E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.882E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.006E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.196E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.745E+09 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.785E+03 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.844E+21 1.398E+20 5.472E+14 7.972E+15 1.984E+17 6.002E+15 1.159E+15 8.561E+12 4.182E+13 3.635E+12 2.997E+14 3.683E+13 1.368E+14 II 6.647E+21 2.053E+19 1.116E+17 4.824E+14 1.331E+16 2.165E+16 1.447E+16 4.971E+15 4.037E+16 5.328E+15 7.029E+14 3.782E+14 1.406E+16 III 0. 5.298E+20 2.079E+15 1.438E+13 9.946E+14 9.317E+15 3.774E+15 3.929E+12 9.098E+13 2.390E+15 1.564E+13 9.334E+14 1.124E+15 IV 0. 0. 1.275E+13 4.841E+11 3.708E+13 1.286E+13 5.354E+12 2.658E+12 3.446E+13 2.367E+12 1.481E+11 2.275E+13 7.794E+13 V 0. 0. 4.467E+14 5.220E+11 1.662E+13 1.728E+13 7.674E+12 3.097E+12 1.091E+13 3.555E+11 1.193E+11 2.842E+12 9.767E+12 VI 0. 0. 2.907E+15 1.182E+14 6.637E+13 3.058E+13 2.297E+13 4.453E+12 4.739E+13 2.651E+11 1.247E+11 6.707E+11 8.999E+12 VII 0. 0. 3.710E+17 6.335E+14 1.003E+16 3.701E+13 3.380E+13 1.018E+13 7.130E+13 1.639E+13 1.288E+11 7.771E+11 2.043E+13 VIII 0. 0. 0. 2.700E+16 3.996E+16 1.048E+14 3.982E+13 1.507E+13 1.365E+14 2.327E+13 1.014E+11 6.257E+11 4.012E+13 IX 0. 0. 0. 0. 6.470E+17 1.196E+16 3.376E+13 1.761E+13 2.426E+14 3.854E+13 7.155E+12 3.799E+11 4.344E+13 X 0. 0. 0. 0. 0. 2.458E+16 5.186E+14 1.736E+13 5.953E+14 7.815E+13 8.014E+12 5.254E+11 4.543E+13 XI 0. 0. 0. 0. 0. 8.441E+16 2.201E+16 2.772E+14 2.931E+15 1.017E+14 1.442E+13 2.399E+13 5.328E+13 XII 0. 0. 0. 0. 0. 0. 2.194E+16 8.474E+15 3.498E+15 1.415E+14 3.411E+13 3.459E+13 6.053E+13 XIII 0. 0. 0. 0. 0. 0. 1.897E+16 5.307E+15 8.688E+16 2.155E+14 5.019E+13 6.484E+13 8.411E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.217E+15 3.216E+16 1.746E+15 5.993E+13 1.178E+14 8.369E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.260E+15 2.082E+16 6.663E+13 1.406E+14 1.347E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.050E+15 4.158E+14 1.757E+14 4.454E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.805E+13 2.620E+15 2.165E+14 5.764E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.897E+13 8.584E+14 6.393E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.046E+11 2.850E+15 8.118E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.513E+13 9.576E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.848E+10 7.715E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.177E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.187E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.709E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.427E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.457E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.119E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.962E+21 1.490E+20 5.780E+14 8.484E+15 2.111E+17 6.321E+15 1.201E+15 8.774E+12 4.294E+13 3.852E+12 3.198E+14 3.813E+13 1.414E+14 II 7.191E+21 2.156E+19 1.187E+17 5.082E+14 1.405E+16 2.301E+16 1.544E+16 5.288E+15 4.294E+16 5.693E+15 7.471E+14 4.020E+14 1.496E+16 III 0. 5.734E+20 2.168E+15 1.498E+13 1.071E+15 9.979E+15 3.989E+15 4.038E+12 9.446E+13 2.516E+15 1.601E+13 9.942E+14 1.200E+15 IV 0. 0. 1.367E+13 5.054E+11 3.865E+13 1.372E+13 5.505E+12 2.715E+12 3.679E+13 2.520E+12 1.497E+11 2.405E+13 8.015E+13 V 0. 0. 4.334E+14 5.129E+11 1.651E+13 1.699E+13 7.560E+12 3.132E+12 1.078E+13 3.646E+11 1.176E+11 3.058E+12 1.025E+13 VI 0. 0. 2.850E+15 1.140E+14 6.447E+13 3.003E+13 2.246E+13 4.369E+12 4.655E+13 2.652E+11 1.231E+11 6.668E+11 8.874E+12 VII 0. 0. 4.019E+17 6.273E+14 9.665E+15 3.610E+13 3.299E+13 9.934E+12 6.962E+13 1.600E+13 1.289E+11 7.612E+11 1.997E+13 VIII 0. 0. 0. 2.929E+16 3.971E+16 1.015E+14 3.883E+13 1.468E+13 1.329E+14 2.272E+13 9.966E+10 6.140E+11 3.914E+13 IX 0. 0. 0. 0. 7.050E+17 1.162E+16 3.278E+13 1.714E+13 2.360E+14 3.751E+13 6.964E+12 3.728E+11 4.233E+13 X 0. 0. 0. 0. 0. 2.469E+16 5.039E+14 1.671E+13 5.777E+14 7.591E+13 7.798E+12 5.116E+11 4.422E+13 XI 0. 0. 0. 0. 0. 9.462E+16 2.167E+16 2.725E+14 2.850E+15 9.858E+13 1.400E+13 2.330E+13 5.180E+13 XII 0. 0. 0. 0. 0. 0. 2.322E+16 8.498E+15 3.517E+15 1.357E+14 3.300E+13 3.353E+13 5.882E+13 XIII 0. 0. 0. 0. 0. 0. 2.328E+16 5.910E+15 8.927E+16 2.077E+14 4.831E+13 6.254E+13 8.170E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.942E+15 3.798E+16 1.793E+15 5.805E+13 1.135E+14 8.121E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.072E+15 2.219E+16 6.607E+13 1.365E+14 1.306E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.688E+15 4.290E+14 1.715E+14 4.301E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.328E+14 2.862E+15 2.128E+14 5.555E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.458E+13 8.937E+14 6.180E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.957E+11 3.196E+15 7.917E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.432E+13 9.643E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.330E+10 8.311E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.165E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.685E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.677E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.537E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.734E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.333E+05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.086E+21 1.586E+20 6.090E+14 9.019E+15 2.244E+17 6.651E+15 1.242E+15 8.957E+12 4.395E+13 4.082E+12 3.401E+14 3.932E+13 1.454E+14 II 7.765E+21 2.264E+19 1.262E+17 5.349E+14 1.481E+16 2.441E+16 1.646E+16 5.618E+15 4.562E+16 6.082E+15 7.941E+14 4.264E+14 1.590E+16 III 0. 6.195E+20 2.258E+15 1.557E+13 1.123E+15 1.070E+16 4.216E+15 4.138E+12 9.777E+13 2.639E+15 1.640E+13 1.058E+15 1.279E+15 IV 0. 0. 1.427E+13 5.349E+11 4.029E+13 1.452E+13 5.661E+12 2.766E+12 3.911E+13 2.675E+12 1.517E+11 2.532E+13 8.249E+13 V 0. 0. 4.211E+14 5.049E+11 1.643E+13 1.672E+13 7.454E+12 3.169E+12 1.068E+13 3.744E+11 1.160E+11 3.299E+12 1.077E+13 VI 0. 0. 2.798E+15 1.101E+14 6.271E+13 2.953E+13 2.198E+13 4.292E+12 4.576E+13 2.662E+11 1.217E+11 6.645E+11 8.762E+12 VII 0. 0. 4.346E+17 6.200E+14 9.323E+15 3.524E+13 3.222E+13 9.699E+12 6.805E+13 1.563E+13 1.294E+11 7.466E+11 1.955E+13 VIII 0. 0. 0. 3.172E+16 3.948E+16 9.846E+13 3.792E+13 1.432E+13 1.296E+14 2.220E+13 9.809E+10 6.035E+11 3.822E+13 IX 0. 0. 0. 0. 7.663E+17 1.130E+16 3.188E+13 1.670E+13 2.298E+14 3.656E+13 6.783E+12 3.665E+11 4.129E+13 X 0. 0. 0. 0. 0. 2.477E+16 4.895E+14 1.615E+13 5.611E+14 7.382E+13 7.594E+12 4.986E+11 4.308E+13 XI 0. 0. 0. 0. 0. 1.054E+17 2.130E+16 2.672E+14 2.770E+15 9.574E+13 1.360E+13 2.265E+13 5.041E+13 XII 0. 0. 0. 0. 0. 0. 2.438E+16 8.486E+15 3.517E+15 1.309E+14 3.198E+13 3.257E+13 5.722E+13 XIII 0. 0. 0. 0. 0. 0. 2.805E+16 6.491E+15 9.118E+16 2.006E+14 4.654E+13 6.046E+13 7.943E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.803E+15 4.409E+16 1.836E+15 5.605E+13 1.094E+14 7.889E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.274E+16 2.351E+16 6.558E+13 1.323E+14 1.267E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.455E+15 4.425E+14 1.678E+14 4.161E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.175E+14 3.111E+15 2.096E+14 5.361E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.184E+14 9.282E+14 5.973E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.495E+12 3.559E+15 7.692E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.794E+13 9.573E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.593E+10 8.699E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.030E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.286E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.907E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.576E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.141E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.007E+06 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.090E+21 1.585E+20 5.899E+14 9.037E+15 2.252E+17 6.009E+15 1.246E+15 9.004E+12 4.335E+13 3.872E+12 3.282E+14 4.023E+13 1.478E+14 II 8.371E+21 2.346E+19 1.268E+17 5.591E+14 1.547E+16 2.471E+16 1.636E+16 5.643E+15 4.582E+16 6.045E+15 8.107E+14 4.165E+14 1.591E+16 III 0. 6.683E+20 2.235E+15 1.606E+13 7.812E+14 1.124E+16 4.408E+15 4.218E+12 1.013E+14 2.715E+15 1.677E+13 1.073E+15 1.342E+15 IV 0. 0. 1.005E+13 5.556E+11 4.201E+13 1.291E+13 5.824E+12 2.823E+12 4.152E+13 2.832E+12 1.534E+11 2.642E+13 8.474E+13 V 0. 0. 4.095E+14 4.979E+11 1.634E+13 1.647E+13 7.352E+12 3.213E+12 1.058E+13 3.850E+11 1.145E+11 3.537E+12 1.131E+13 VI 0. 0. 2.753E+15 1.066E+14 6.105E+13 2.905E+13 2.153E+13 4.220E+12 4.503E+13 2.680E+11 1.203E+11 6.637E+11 8.663E+12 VII 0. 0. 4.691E+17 6.131E+14 8.998E+15 3.444E+13 3.150E+13 9.479E+12 6.656E+13 1.528E+13 1.299E+11 7.325E+11 1.914E+13 VIII 0. 0. 0. 3.429E+16 3.924E+16 9.561E+13 3.705E+13 1.398E+13 1.265E+14 2.171E+13 9.667E+10 5.936E+11 3.736E+13 IX 0. 0. 0. 0. 8.311E+17 1.099E+16 3.105E+13 1.628E+13 2.239E+14 3.566E+13 6.613E+12 3.609E+11 4.030E+13 X 0. 0. 0. 0. 0. 2.482E+16 4.754E+14 1.564E+13 5.457E+14 7.186E+13 7.404E+12 4.865E+11 4.202E+13 XI 0. 0. 0. 0. 0. 1.168E+17 2.090E+16 2.614E+14 2.692E+15 9.305E+13 1.322E+13 2.204E+13 4.911E+13 XII 0. 0. 0. 0. 0. 0. 2.541E+16 8.444E+15 3.502E+15 1.262E+14 3.104E+13 3.166E+13 5.570E+13 XIII 0. 0. 0. 0. 0. 0. 3.328E+16 7.045E+15 9.262E+16 1.911E+14 4.490E+13 5.861E+13 7.728E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.804E+15 5.036E+16 1.873E+15 5.390E+13 1.056E+14 7.669E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.739E+16 2.481E+16 6.493E+13 1.282E+14 1.230E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.352E+15 4.561E+14 1.643E+14 4.031E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.432E+14 3.366E+15 2.068E+14 5.180E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.621E+14 9.621E+14 5.777E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.693E+12 3.938E+15 7.460E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.759E+13 9.413E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.019E+11 8.909E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.740E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.901E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.375E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.019E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.302E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.228E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.960E+21 1.476E+20 5.640E+14 8.471E+15 2.116E+17 4.667E+15 1.224E+15 8.831E+12 4.103E+13 3.224E+12 2.827E+14 4.069E+13 1.479E+14 II 9.004E+21 2.392E+19 1.195E+17 5.800E+14 1.573E+16 2.343E+16 1.500E+16 5.322E+15 4.321E+16 5.531E+15 7.902E+14 3.780E+14 1.488E+16 III 0. 7.196E+20 2.193E+15 1.654E+13 4.316E+14 1.148E+16 4.547E+15 4.208E+12 1.048E+14 2.733E+15 1.720E+13 1.021E+15 1.375E+15 IV 0. 0. 5.653E+12 5.749E+11 4.386E+13 1.099E+13 6.035E+12 2.862E+12 4.381E+13 2.988E+12 1.551E+11 2.752E+13 8.736E+13 V 0. 0. 3.986E+14 4.913E+11 1.631E+13 1.624E+13 7.261E+12 3.253E+12 1.049E+13 3.961E+11 1.129E+11 3.863E+12 1.199E+13 VI 0. 0. 2.703E+15 1.034E+14 5.959E+13 2.862E+13 2.111E+13 4.154E+12 4.434E+13 2.707E+11 1.189E+11 6.685E+11 8.591E+12 VII 0. 0. 5.055E+17 6.049E+14 8.735E+15 3.370E+13 3.082E+13 9.270E+12 6.515E+13 1.495E+13 1.309E+11 7.193E+11 1.876E+13 VIII 0. 0. 0. 3.699E+16 3.902E+16 9.286E+13 3.621E+13 1.366E+13 1.235E+14 2.125E+13 9.549E+10 5.845E+11 3.654E+13 IX 0. 0. 0. 0. 8.992E+17 1.069E+16 3.027E+13 1.590E+13 2.184E+14 3.481E+13 6.452E+12 3.562E+11 3.937E+13 X 0. 0. 0. 0. 0. 2.486E+16 4.617E+14 1.519E+13 5.311E+14 7.001E+13 7.226E+12 4.751E+11 4.102E+13 XI 0. 0. 0. 0. 0. 1.288E+17 2.048E+16 2.553E+14 2.616E+15 9.055E+13 1.288E+13 2.146E+13 4.788E+13 XII 0. 0. 0. 0. 0. 0. 2.633E+16 8.375E+15 3.471E+15 1.225E+14 3.019E+13 3.082E+13 5.427E+13 XIII 0. 0. 0. 0. 0. 0. 3.896E+16 7.565E+15 9.361E+16 1.863E+14 4.361E+13 5.689E+13 7.527E+13 XIV 0. 0. 0. 0. 0. 0. 0. 5.944E+15 5.669E+16 1.905E+15 5.243E+13 1.020E+14 7.465E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.307E+16 2.602E+16 6.420E+13 1.239E+14 1.196E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.388E+15 4.686E+14 1.605E+14 3.910E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.248E+14 3.624E+15 2.043E+14 5.010E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.174E+14 9.954E+14 5.588E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.665E+12 4.330E+15 7.232E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.518E+13 9.203E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.051E+11 8.979E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.290E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.046E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.037E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.902E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.194E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.401E+07