# 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 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.268E+19 9.611E+17 3.767E+13 5.373E+13 1.394E+15 1.066E+14 4.217E+13 3.723E+11 8.674E+11 6.853E+10 1.472E+12 2.590E+12 3.189E+12 II 1.396E+19 1.195E+18 1.359E+15 5.894E+13 1.429E+15 3.360E+14 1.759E+14 6.465E+13 5.182E+14 7.631E+13 9.707E+12 1.001E+13 1.540E+14 III 0. 9.316E+15 1.362E+14 9.811E+11 3.279E+13 5.356E+13 4.233E+13 1.826E+12 2.466E+13 2.725E+13 2.485E+12 5.731E+12 4.628E+13 IV 0. 0. 1.315E+10 7.800E+08 2.042E+10 2.982E+08 2.762E+07 8.029E+10 3.090E+11 2.148E+10 1.297E+09 9.762E+10 3.305E+12 V 0. 0. 1.628E+05 608. 3.491E+04 10.7 0. 1.785E+04 1.064E+08 2.657E+05 1.626E+03 1.645E+07 5.517E+09 VI 0. 0. 0. 0. 0. 0. 0. 0. 2.526E-02 0. 0. 18.9 3.240E+04 V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.413E+19 1.297E+18 3.358E+13 5.994E+13 1.549E+15 1.116E+14 4.059E+13 5.082E+11 9.873E+11 7.550E+10 1.655E+12 2.944E+12 3.272E+12 II 3.378E+19 2.551E+18 2.235E+15 1.353E+14 3.292E+15 5.546E+14 2.680E+14 1.087E+14 7.937E+14 1.041E+14 1.552E+13 1.590E+13 1.874E+14 III 0. 4.534E+16 4.875E+14 9.050E+12 2.917E+14 2.259E+14 1.596E+14 1.037E+13 1.766E+14 8.192E+13 7.381E+12 1.356E+13 1.618E+14 IV 0. 0. 3.590E+11 4.276E+10 9.608E+11 2.780E+10 6.096E+09 8.125E+11 6.886E+12 3.119E+11 1.862E+10 7.390E+11 1.936E+13 V 0. 0. 7.200E+07 8.668E+05 4.514E+07 1.824E+05 8.251E+03 2.283E+07 1.732E+10 2.968E+07 3.458E+05 1.075E+09 9.708E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 2.493E+03 192. 0. 2.854E+04 9.953E+06 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.042E+18 2.104E+18 2.924E+13 3.518E+13 8.858E+14 1.033E+14 4.643E+13 6.316E+11 9.089E+11 8.233E+10 1.074E+12 2.940E+12 3.008E+12 II 8.164E+19 5.058E+18 3.725E+15 3.016E+14 7.346E+15 1.023E+15 3.134E+14 1.485E+14 9.577E+14 1.322E+14 2.690E+13 2.163E+13 1.521E+14 III 0. 1.277E+17 1.404E+15 4.530E+13 1.366E+15 5.426E+14 5.161E+14 6.893E+13 8.146E+14 2.142E+14 1.788E+13 3.382E+13 4.718E+14 IV 0. 0. 3.176E+12 5.270E+11 1.136E+13 7.665E+11 4.321E+11 7.237E+12 5.744E+13 2.400E+12 1.390E+11 3.623E+12 6.866E+13 V 0. 0. 4.191E+09 1.217E+08 6.404E+09 2.213E+08 3.315E+07 9.345E+09 4.559E+11 1.468E+09 2.007E+07 3.287E+10 5.935E+11 VI 0. 0. 0.103 2.796E+04 2.937E+05 1.944E+03 0. 2.232E+05 9.416E+06 5.387E+05 5.562E+03 1.269E+07 4.693E+08 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 229. 8.927E+04 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.904E+19 2.444E+18 1.714E+13 1.203E+14 3.135E+15 2.223E+14 3.963E+13 6.239E+11 8.922E+11 7.230E+10 4.203E+12 1.443E+12 2.584E+12 II 1.233E+20 9.586E+18 5.116E+15 3.544E+14 9.084E+15 1.205E+15 5.093E+14 2.364E+14 1.504E+15 1.980E+14 2.541E+13 1.544E+13 3.148E+14 III 0. 3.552E+17 3.618E+15 1.714E+14 4.035E+15 1.403E+15 9.344E+14 1.095E+14 1.307E+15 3.815E+14 4.787E+13 7.640E+13 5.869E+14 IV 0. 0. 1.768E+13 3.884E+12 7.353E+13 7.028E+12 5.796E+12 3.569E+13 2.932E+14 1.321E+13 6.664E+11 1.180E+13 2.747E+14 V 0. 0. 8.473E+10 5.905E+09 2.566E+11 1.726E+10 7.139E+09 4.898E+11 6.356E+12 4.121E+10 3.125E+08 3.444E+11 3.835E+12 VI 0. 0. 898. 1.290E+07 1.417E+08 6.285E+06 3.016E+06 2.135E+08 4.142E+09 1.097E+08 5.781E+05 9.049E+08 1.647E+10 VII 0. 0. 0. 0. 0. 0. 0. 2.554E+03 3.993E+04 7.429E+03 680. 3.509E+05 2.377E+07 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.348E+19 5.111E+18 1.623E+13 2.972E+14 7.896E+15 5.083E+14 3.674E+13 6.746E+11 9.600E+11 6.922E+10 1.104E+13 1.073E+12 2.270E+12 II 1.936E+20 1.576E+19 7.186E+15 3.589E+14 1.026E+16 1.423E+15 8.957E+14 3.997E+14 2.573E+15 3.168E+14 3.320E+13 1.668E+13 6.523E+14 III 0. 8.444E+17 8.090E+15 4.650E+14 1.014E+16 3.006E+15 1.644E+15 1.291E+14 1.803E+15 6.607E+14 9.008E+13 1.371E+14 5.708E+14 IV 0. 0. 7.735E+13 1.826E+13 3.158E+14 3.588E+13 3.380E+13 1.341E+14 1.022E+15 6.097E+13 2.670E+12 2.808E+13 8.313E+14 V 0. 0. 9.407E+11 7.877E+10 3.456E+12 3.762E+11 2.600E+11 7.344E+12 5.494E+13 6.352E+11 3.156E+09 1.807E+12 1.664E+13 VI 0. 0. 5.986E+05 6.263E+08 8.312E+09 7.255E+08 9.398E+08 2.646E+10 3.577E+11 6.296E+09 1.785E+07 1.615E+10 2.043E+11 VII 0. 0. 0. 9.38 6.335E+06 1.092E+04 3.192E+05 5.057E+06 4.403E+07 6.958E+06 8.347E+04 3.119E+07 1.111E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.595E+04 1.137E+06 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.255E+20 8.745E+18 1.837E+13 5.149E+14 1.345E+16 7.845E+14 3.557E+13 6.808E+11 9.314E+11 7.122E+10 1.871E+13 9.167E+11 1.924E+12 II 2.879E+20 2.307E+19 1.002E+16 3.773E+14 1.053E+16 1.836E+15 1.339E+15 5.832E+14 3.778E+15 4.448E+14 5.185E+13 1.851E+13 1.048E+15 III 0. 1.794E+18 1.353E+16 8.224E+14 1.937E+16 4.960E+15 2.549E+15 1.401E+14 2.164E+15 9.724E+14 1.331E+14 2.078E+14 5.949E+14 IV 0. 0. 2.126E+14 4.870E+13 9.313E+14 1.151E+14 1.137E+14 2.755E+14 2.269E+15 1.869E+14 8.332E+12 5.257E+13 1.516E+15 V 0. 0. 5.846E+12 3.888E+11 2.032E+13 3.209E+12 3.088E+12 3.863E+13 2.244E+14 4.224E+12 2.166E+10 6.161E+12 4.655E+13 VI 0. 0. 4.977E+07 7.246E+09 1.434E+11 1.923E+10 3.783E+10 4.848E+11 5.270E+12 1.171E+11 2.412E+08 1.156E+11 1.074E+12 VII 0. 0. 0. 4.063E+03 4.247E+08 1.904E+06 9.049E+07 5.272E+08 4.388E+09 2.498E+08 2.611E+06 6.830E+08 1.357E+10 VIII 0. 0. 0. 0. 0. 0. 3.142E-03 8.559E+04 2.801E+05 4.172E+04 0. 2.222E+06 4.669E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.487E+03 9.017E-03 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.173E+20 1.528E+19 2.172E+13 9.078E+14 2.326E+16 1.214E+15 3.570E+13 6.572E+11 8.767E+11 7.640E+10 3.119E+13 7.148E+11 1.666E+12 II 4.185E+20 3.268E+19 1.524E+16 3.975E+14 9.865E+15 2.693E+15 2.078E+15 8.745E+14 5.821E+15 6.289E+14 8.799E+13 1.877E+13 1.747E+15 III 0. 3.724E+18 2.074E+16 1.283E+15 3.255E+16 7.617E+15 3.791E+15 1.317E+14 2.122E+15 1.341E+15 1.836E+14 2.963E+14 6.143E+14 IV 0. 0. 5.521E+14 1.220E+14 2.370E+15 2.995E+14 2.897E+14 4.676E+14 4.209E+15 4.842E+14 2.318E+13 1.052E+14 2.446E+15 V 0. 0. 3.537E+13 1.539E+12 8.205E+13 1.561E+13 1.844E+13 1.181E+14 7.711E+14 1.757E+13 1.287E+11 1.833E+13 1.222E+14 VI 0. 0. 2.228E+09 5.056E+10 1.111E+12 2.105E+11 6.697E+11 4.531E+12 5.717E+13 1.369E+12 2.359E+09 5.634E+11 4.578E+12 VII 0. 0. 1.031E+03 4.019E+05 8.748E+09 6.731E+07 8.532E+09 2.600E+10 2.426E+11 3.926E+09 4.321E+07 6.526E+09 9.603E+10 VIII 0. 0. 0. 0. 226. 1.698E-04 1.017E+07 2.091E+07 8.097E+07 5.001E+06 6.310E+04 4.573E+07 7.110E+08 IX 0. 0. 0. 0. 0. 0. 0. 0.188 0.146 0. 0. 1.210E+05 1.588E+06 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.348E+20 2.367E+19 3.194E+13 1.415E+15 3.582E+16 1.812E+15 3.428E+13 5.918E+11 7.874E+11 8.053E+10 4.791E+13 5.988E+11 1.466E+12 II 5.922E+20 4.435E+19 2.206E+16 4.209E+14 1.027E+16 3.799E+15 2.975E+15 1.227E+15 8.394E+15 8.662E+14 1.342E+14 2.022E+13 2.643E+15 III 0. 7.338E+18 2.978E+16 1.835E+15 4.763E+16 1.088E+16 5.303E+15 1.165E+14 1.970E+15 1.722E+15 2.425E+14 4.176E+14 6.468E+14 IV 0. 0. 1.289E+15 2.777E+14 5.339E+15 7.080E+14 6.548E+14 6.707E+14 6.133E+15 9.556E+14 5.020E+13 1.583E+14 3.589E+15 V 0. 0. 1.880E+14 5.370E+12 2.688E+14 6.179E+13 8.533E+13 2.854E+14 2.029E+15 5.438E+13 5.989E+11 4.263E+13 2.991E+14 VI 0. 0. 5.107E+10 2.996E+11 6.298E+12 1.604E+12 7.398E+12 2.764E+13 3.967E+14 8.191E+12 1.673E+10 1.923E+12 1.655E+13 VII 0. 0. 7.379E+05 1.692E+07 1.070E+11 1.361E+09 2.991E+11 4.985E+11 5.527E+12 3.178E+10 4.725E+08 3.874E+10 5.281E+11 VIII 0. 0. 0. 0. 3.994E+04 1.164E+06 1.061E+09 1.217E+09 5.450E+09 1.233E+08 1.187E+06 5.117E+08 7.186E+09 IX 0. 0. 0. 0. 0. 0. 1.562E+05 6.879E+05 2.929E+06 9.51 2.181E+03 2.977E+06 4.182E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.999E+04 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.311E+20 3.049E+19 2.978E+13 1.829E+15 4.607E+16 2.192E+15 3.229E+13 5.263E+11 7.299E+11 8.166E+10 6.049E+13 5.123E+11 1.371E+12 II 7.588E+20 5.369E+19 2.781E+16 4.469E+14 1.084E+16 4.680E+15 3.683E+15 1.514E+15 1.054E+16 1.055E+15 1.741E+14 2.029E+13 3.377E+15 III 0. 1.254E+19 3.732E+16 2.211E+15 5.988E+16 1.376E+16 6.479E+15 1.108E+14 1.913E+15 1.991E+15 2.798E+14 5.106E+14 7.173E+14 IV 0. 0. 2.645E+15 5.727E+14 1.001E+16 1.351E+15 1.153E+15 8.002E+14 6.850E+15 1.434E+15 9.354E+13 2.086E+14 4.493E+15 V 0. 0. 6.617E+14 1.513E+13 6.765E+14 1.718E+14 2.430E+14 4.833E+14 3.732E+15 1.219E+14 2.142E+12 7.828E+13 6.003E+14 VI 0. 0. 5.010E+11 1.257E+12 2.288E+13 6.588E+12 3.516E+13 7.697E+13 1.222E+15 2.638E+13 8.232E+10 4.739E+12 4.520E+13 VII 0. 0. 2.475E+07 2.051E+08 6.021E+11 9.123E+09 2.799E+12 2.734E+12 3.758E+13 1.387E+11 3.184E+09 1.378E+11 1.952E+12 VIII 0. 0. 0. 0. 1.307E+06 2.034E+07 2.009E+10 1.686E+10 8.666E+10 1.270E+09 1.133E+07 2.698E+09 3.902E+10 IX 0. 0. 0. 0. 0. 1.232E-04 1.423E+07 2.602E+07 1.325E+08 8.311E+05 3.096E+04 2.423E+07 3.743E+08 X 0. 0. 0. 0. 0. 0. 0. 0. 0.117 0. 1.933E-14 3.441E+04 8.256E+05 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.393E+20 4.637E+19 8.453E+13 2.722E+15 6.814E+16 3.780E+15 3.104E+13 4.710E+11 7.004E+11 8.790E+10 1.017E+14 4.331E+11 1.317E+12 II 9.619E+20 6.306E+19 3.991E+16 4.778E+14 1.183E+16 6.414E+15 5.490E+15 2.091E+15 1.501E+16 1.631E+15 2.439E+14 2.122E+13 4.978E+15 III 0. 2.073E+19 4.503E+16 2.558E+15 7.204E+16 1.676E+16 7.638E+15 1.027E+14 1.805E+15 2.303E+15 3.115E+14 6.909E+14 7.937E+14 IV 0. 0. 5.037E+15 1.032E+15 1.794E+16 2.423E+15 1.806E+15 9.267E+14 7.300E+15 1.991E+15 1.567E+14 2.511E+14 5.404E+15 V 0. 0. 2.071E+15 3.653E+13 1.553E+15 4.191E+14 5.546E+14 7.282E+14 5.755E+15 2.398E+14 6.988E+12 1.334E+14 1.136E+15 VI 0. 0. 3.639E+12 4.487E+12 6.941E+13 2.132E+13 1.139E+14 1.641E+14 2.668E+15 6.395E+13 3.490E+11 1.039E+13 1.102E+14 VII 0. 0. 5.130E+08 2.149E+09 2.490E+12 4.094E+10 1.390E+13 9.011E+12 1.549E+14 4.564E+11 1.740E+10 4.008E+11 6.058E+12 VIII 0. 0. 0. 7.715E+03 2.040E+07 1.710E+08 1.698E+11 1.144E+11 6.771E+11 7.570E+09 8.065E+07 1.053E+10 1.608E+11 IX 0. 0. 0. 0. 0. 2.868E+05 2.192E+08 3.065E+08 1.975E+09 1.423E+07 2.910E+05 1.276E+08 2.163E+09 X 0. 0. 0. 0. 0. 0. 5.227E-04 0.367 1.93 0. 2.528E-13 2.760E+05 8.393E+06 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.070E+20 6.733E+19 1.632E+14 3.867E+15 9.625E+16 5.870E+15 3.105E+13 4.481E+11 6.989E+11 1.030E+11 1.587E+14 3.833E+11 1.280E+12 II 1.194E+21 7.375E+19 5.545E+16 5.168E+14 1.293E+16 8.749E+15 7.962E+15 2.835E+15 2.074E+16 2.440E+15 3.294E+14 2.283E+13 7.036E+15 III 0. 2.968E+19 5.240E+16 2.834E+15 8.613E+16 2.016E+16 9.001E+15 1.040E+14 1.754E+15 2.623E+15 3.312E+14 9.046E+14 8.940E+14 IV 0. 0. 8.398E+15 1.666E+15 2.693E+16 3.569E+15 2.440E+15 1.159E+15 7.888E+15 2.593E+15 2.409E+14 3.169E+14 6.395E+15 V 0. 0. 4.468E+15 6.694E+13 2.740E+15 7.306E+14 8.900E+14 9.446E+14 8.293E+15 3.877E+14 1.626E+13 1.907E+14 1.767E+15 VI 0. 0. 1.532E+13 1.148E+13 1.352E+14 3.970E+13 1.846E+14 2.212E+14 3.886E+15 1.280E+14 9.330E+11 1.724E+13 2.018E+14 VII 0. 0. 4.875E+09 1.259E+10 5.149E+12 7.649E+10 2.122E+13 1.173E+13 3.298E+14 1.098E+12 5.314E+10 7.394E+11 1.246E+13 VIII 0. 0. 0. 1.520E+05 1.223E+08 4.677E+08 4.240E+11 2.785E+11 2.601E+12 3.166E+10 2.706E+08 2.111E+10 3.601E+11 IX 0. 0. 0. 0. 0. 1.462E+06 9.682E+08 1.207E+09 1.299E+10 1.106E+08 1.024E+06 2.653E+08 4.964E+09 X 0. 0. 0. 0. 0. 0. 2.805E-03 4.027E+05 9.612E+06 3.96 1.865E+03 5.201E+05 3.231E+07 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.803E-03 2.337E-16 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.238E+21 9.229E+19 1.950E+14 5.280E+15 1.311E+17 7.701E+15 3.141E+13 4.359E+11 7.360E+11 1.208E+11 2.167E+14 3.319E+11 1.394E+12 II 1.464E+21 8.833E+19 7.517E+16 6.016E+14 1.496E+16 1.204E+16 1.080E+16 3.765E+15 2.794E+16 3.372E+15 4.506E+14 2.401E+13 9.568E+15 III 0. 3.901E+19 5.961E+16 3.115E+15 1.025E+17 2.444E+16 1.049E+16 1.004E+14 1.711E+15 3.102E+15 3.454E+14 1.158E+15 1.094E+15 IV 0. 0. 1.241E+16 2.385E+15 3.618E+16 4.822E+15 3.129E+15 1.286E+15 7.871E+15 3.192E+15 3.412E+14 4.040E+14 7.545E+15 V 0. 0. 8.044E+15 1.162E+14 4.458E+15 1.222E+15 1.485E+15 1.231E+15 1.056E+16 6.062E+14 2.965E+13 2.539E+14 2.405E+15 VI 0. 0. 5.108E+13 2.811E+13 2.790E+14 8.335E+13 4.033E+14 3.751E+14 6.313E+15 2.367E+14 2.082E+12 2.767E+13 3.346E+14 VII 0. 0. 3.269E+10 6.268E+10 1.360E+13 2.099E+11 6.351E+13 2.737E+13 7.615E+14 2.488E+12 1.446E+11 1.477E+12 2.505E+13 VIII 0. 0. 0. 2.376E+06 8.958E+08 1.845E+09 2.059E+12 1.136E+12 1.062E+13 1.247E+11 9.113E+08 5.358E+10 9.130E+11 IX 0. 0. 0. 0. 0. 1.013E+07 8.293E+09 8.343E+09 9.766E+10 9.261E+08 4.347E+06 8.652E+08 1.671E+10 X 0. 0. 0. 0. 0. 0. 1.221E+07 1.067E+07 2.177E+08 29.4 1.542E+04 2.307E+06 1.811E+08 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.866E-02 2.277E-15 2.157E-04 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.157E-04 0. 2.405E-07 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.744E+21 1.315E+20 3.091E+14 7.412E+15 1.843E+17 1.108E+16 3.189E+13 4.198E+11 7.823E+11 1.458E+11 3.195E+14 2.851E+11 1.510E+12 II 1.795E+21 1.084E+20 1.051E+17 7.222E+14 1.740E+16 1.684E+16 1.533E+16 5.146E+15 3.879E+16 4.865E+15 6.192E+14 2.637E+13 1.345E+16 III 0. 4.766E+19 6.871E+16 3.512E+15 1.255E+17 2.987E+16 1.234E+16 9.783E+13 1.717E+15 3.708E+15 3.629E+14 1.538E+15 1.342E+15 IV 0. 0. 1.689E+16 3.194E+15 4.452E+16 6.031E+15 3.706E+15 1.461E+15 8.202E+15 3.895E+15 4.633E+14 5.196E+14 9.171E+15 V 0. 0. 1.247E+16 1.875E+14 6.755E+15 1.899E+15 2.207E+15 1.532E+15 1.270E+16 8.846E+14 4.543E+13 3.187E+14 2.948E+15 VI 0. 0. 1.436E+14 6.569E+13 5.607E+14 1.673E+14 7.883E+14 5.881E+14 9.262E+15 4.067E+14 3.967E+12 4.231E+13 5.063E+14 VII 0. 0. 1.827E+11 2.953E+11 3.577E+13 5.509E+11 1.680E+14 5.780E+13 1.540E+15 5.210E+12 3.438E+11 2.882E+12 4.709E+13 VIII 0. 0. 0. 4.523E+07 7.592E+09 6.822E+09 8.583E+12 3.908E+12 3.547E+13 4.120E+11 2.759E+09 1.364E+11 2.224E+12 IX 0. 0. 0. 0. 0. 6.143E+07 5.747E+10 4.258E+10 4.982E+11 4.889E+09 1.732E+07 2.922E+09 5.419E+10 X 0. 0. 0. 0. 0. 0. 1.373E+08 8.663E+07 1.701E+09 7.093E+06 1.199E+05 1.049E+07 9.444E+08 XI 0. 0. 0. 0. 0. 0. 2.118E-04 5.615E-02 0.453 1.184E+04 202. 1.418E+04 1.094E+06 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.461E-03 1.175E-17 2.43 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.456E+21 1.869E+20 3.784E+14 1.044E+16 2.604E+17 1.467E+16 3.444E+13 4.120E+11 8.844E+11 1.849E+11 4.517E+14 2.479E+11 1.761E+12 II 2.157E+21 1.339E+20 1.479E+17 9.135E+14 2.132E+16 2.429E+16 2.168E+16 7.082E+15 5.419E+16 7.051E+15 8.729E+14 2.915E+13 1.889E+16 III 0. 5.413E+19 7.798E+16 3.894E+15 1.519E+17 3.706E+16 1.461E+16 9.721E+13 1.719E+15 4.487E+15 3.753E+14 2.067E+15 1.761E+15 IV 0. 0. 2.159E+16 4.012E+15 5.017E+16 6.934E+15 4.142E+15 1.660E+15 8.569E+15 4.576E+15 6.006E+14 6.610E+14 1.109E+16 V 0. 0. 1.727E+16 2.794E+14 9.381E+15 2.650E+15 2.901E+15 1.795E+15 1.459E+16 1.186E+15 5.820E+13 3.691E+14 3.284E+15 VI 0. 0. 3.488E+14 1.395E+14 1.025E+15 2.921E+14 1.311E+15 8.341E+14 1.231E+16 6.337E+14 6.271E+12 5.889E+13 6.922E+14 VII 0. 0. 8.239E+11 1.172E+12 8.277E+13 1.238E+12 3.680E+14 1.069E+14 2.696E+15 9.766E+12 6.755E+11 5.050E+12 7.979E+13 VIII 0. 0. 0. 4.884E+08 5.592E+10 2.089E+10 2.784E+13 1.099E+13 9.586E+13 1.176E+12 6.744E+09 3.049E+11 4.775E+12 IX 0. 0. 0. 0. 1.613E+06 2.889E+08 2.919E+11 1.735E+11 1.992E+12 2.163E+10 5.332E+07 8.337E+09 1.528E+11 X 0. 0. 0. 0. 0. 0. 1.098E+09 5.409E+08 1.060E+10 5.642E+07 6.815E+05 3.934E+07 4.010E+09 XI 0. 0. 0. 0. 0. 0. 2.086E-03 5.625E+05 2.29 1.759E+05 2.180E+03 7.402E+04 7.340E+06 XII 0. 0. 0. 0. 0. 0. 0. 2.661E-04 3.019E-03 236. 9.630E-17 181. 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.520E-09 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.834E+21 2.945E+20 1.236E+15 1.623E+16 4.077E+17 2.509E+16 4.113E+13 4.209E+11 1.123E+12 2.493E+11 7.648E+14 2.205E+11 2.400E+12 II 2.527E+21 1.620E+20 2.291E+17 1.296E+15 2.779E+16 3.561E+16 3.399E+16 1.075E+16 8.374E+16 1.133E+16 1.301E+15 3.651E+13 2.945E+16 III 0. 6.056E+19 8.529E+16 4.152E+15 1.758E+17 4.591E+16 1.744E+16 9.646E+13 1.722E+15 5.854E+15 3.880E+14 3.056E+15 2.453E+15 IV 0. 0. 2.587E+16 4.732E+15 5.541E+16 7.748E+15 4.412E+15 1.778E+15 8.745E+15 5.123E+15 7.272E+14 8.004E+14 1.285E+16 V 0. 0. 2.366E+16 4.157E+14 1.289E+16 3.593E+15 3.520E+15 2.032E+15 1.583E+16 1.509E+15 7.074E+13 4.180E+14 3.559E+15 VI 0. 0. 8.811E+14 3.085E+14 1.876E+15 4.965E+14 1.976E+15 1.117E+15 1.533E+16 9.167E+14 9.443E+12 8.067E+13 9.243E+14 VII 0. 0. 4.286E+12 5.482E+12 1.902E+14 2.679E+12 7.108E+14 1.814E+14 4.276E+15 1.730E+13 1.273E+12 8.778E+12 1.332E+14 VIII 0. 0. 0. 5.822E+09 3.440E+11 5.942E+10 7.451E+13 2.655E+13 2.199E+14 3.113E+12 1.593E+10 6.751E+11 1.015E+13 IX 0. 0. 0. 0. 4.287E+07 1.187E+09 1.151E+12 6.073E+11 6.766E+12 8.966E+10 1.590E+08 2.347E+10 4.214E+11 X 0. 0. 0. 0. 0. 0. 6.938E+09 2.908E+09 5.883E+10 4.415E+08 4.014E+06 1.423E+08 1.562E+10 XI 0. 0. 0. 0. 0. 0. 1.149E+07 6.026E+06 9.613E+07 2.777E+06 2.682E+04 3.583E+05 4.290E+07 XII 0. 0. 0. 0. 0. 0. 0. 2.940E-03 1.062E+05 7.841E+03 51.9 2.019E+03 2.052E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 6.085E-05 3.041E-04 7.665E-02 2.34 2.226E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.031E-07 0. 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.022E+21 3.051E+20 3.031E+14 1.692E+16 4.292E+17 1.856E+16 4.242E+13 4.108E+11 1.176E+12 2.637E+11 6.684E+14 1.938E+11 2.692E+12 II 2.900E+21 1.894E+20 2.441E+17 1.715E+15 3.473E+16 4.140E+16 3.453E+16 1.141E+16 8.900E+16 1.139E+16 1.527E+15 3.272E+13 3.073E+16 III 0. 6.814E+19 9.077E+16 4.337E+15 1.950E+17 5.470E+16 2.020E+16 9.541E+13 1.737E+15 6.840E+15 4.007E+14 3.221E+15 3.171E+15 IV 0. 0. 2.976E+16 5.411E+15 6.138E+16 8.589E+15 4.658E+15 1.864E+15 8.814E+15 5.536E+15 8.513E+14 9.364E+14 1.452E+16 V 0. 0. 3.147E+16 5.787E+14 1.752E+16 4.794E+15 4.026E+15 2.240E+15 1.675E+16 1.863E+15 8.557E+13 4.734E+14 3.849E+15 VI 0. 0. 1.804E+15 5.488E+14 3.343E+15 8.304E+14 2.754E+15 1.426E+15 1.822E+16 1.261E+15 1.394E+13 1.083E+14 1.210E+15 VII 0. 0. 1.364E+13 1.517E+13 4.230E+14 5.668E+12 1.250E+15 2.891E+14 6.320E+15 2.960E+13 2.356E+12 1.496E+13 2.187E+14 VIII 0. 0. 0. 3.393E+10 1.694E+12 1.619E+11 1.754E+14 5.818E+13 4.484E+14 7.449E+12 3.715E+10 1.473E+12 2.126E+13 IX 0. 0. 0. 0. 4.459E+08 4.508E+09 3.709E+12 1.842E+12 1.922E+13 3.081E+11 4.686E+08 6.491E+10 1.135E+12 X 0. 0. 0. 0. 0. 0. 3.270E+10 1.253E+10 2.467E+11 2.390E+09 1.870E+07 5.014E+08 5.727E+10 XI 0. 0. 0. 0. 0. 0. 8.595E+07 4.142E+07 6.335E+08 2.373E+07 1.992E+05 1.658E+06 2.191E+08 XII 0. 0. 0. 0. 0. 0. 0. 6.219E+04 1.137E+06 1.054E+05 612. 1.846E+04 8.934E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.985E-04 37.7 1.77 44.2 100. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.518E-06 2.906E-06 4.756E-10 1.368E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.755E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.278E+21 4.834E+20 2.296E+15 2.639E+16 6.702E+17 4.139E+16 4.745E+13 4.237E+11 1.449E+12 3.307E+11 1.305E+15 1.720E+11 3.316E+12 II 3.265E+21 2.158E+20 3.749E+17 2.202E+15 4.197E+16 5.556E+16 5.516E+16 1.730E+16 1.367E+17 1.882E+16 2.088E+15 4.443E+13 4.811E+16 III 0. 7.648E+19 9.511E+16 4.460E+15 2.128E+17 6.368E+16 2.277E+16 9.412E+13 1.743E+15 8.463E+15 4.105E+14 4.801E+15 3.951E+15 IV 0. 0. 3.298E+16 5.964E+15 6.749E+16 9.436E+15 4.906E+15 1.885E+15 8.788E+15 5.878E+15 9.623E+14 1.051E+15 1.594E+16 V 0. 0. 4.056E+16 7.762E+14 2.353E+16 6.258E+15 4.376E+15 2.394E+15 1.710E+16 2.234E+15 1.033E+14 5.305E+14 4.102E+15 VI 0. 0. 3.311E+15 8.818E+14 5.612E+15 1.361E+15 3.589E+15 1.745E+15 2.076E+16 1.661E+15 2.077E+13 1.463E+14 1.570E+15 VII 0. 0. 3.552E+13 3.438E+13 8.870E+14 1.177E+13 2.045E+15 4.404E+14 8.899E+15 4.927E+13 4.375E+12 2.557E+13 3.553E+14 VIII 0. 0. 0. 1.267E+11 5.373E+12 4.306E+11 3.557E+14 1.115E+14 8.051E+14 1.661E+13 8.714E+10 3.227E+12 4.413E+13 IX 0. 0. 0. 0. 2.541E+09 1.529E+10 9.787E+12 4.729E+12 4.632E+13 9.401E+11 1.395E+09 1.801E+11 3.022E+12 X 0. 0. 0. 0. 0. 6.406E+05 1.195E+11 4.368E+10 8.287E+11 1.057E+10 8.061E+07 1.785E+09 1.918E+11 XI 0. 0. 0. 0. 0. 0. 4.583E+08 2.108E+08 3.078E+09 1.512E+08 1.243E+06 7.833E+06 9.718E+08 XII 0. 0. 0. 0. 0. 0. 0. 4.603E+05 8.012E+06 9.605E+05 5.483E+03 1.423E+05 5.375E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.057E+04 1.431E+03 25.7 560. 831. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.90 4.150E-02 3.615E-09 0.947 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.373E-12 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.740E+21 4.344E+20 3.627E+14 2.386E+16 6.148E+17 2.533E+16 4.534E+13 4.026E+11 1.379E+12 2.591E+11 9.531E+14 1.459E+11 3.382E+12 II 3.682E+21 2.402E+20 3.490E+17 2.745E+15 4.928E+16 5.653E+16 4.820E+16 1.613E+16 1.271E+17 1.617E+16 2.197E+15 3.010E+13 4.375E+16 III 0. 9.131E+19 9.730E+16 4.521E+15 2.235E+17 7.237E+16 2.562E+16 9.187E+13 1.762E+15 9.319E+15 4.230E+14 4.460E+15 4.688E+15 IV 0. 0. 3.582E+16 6.562E+15 7.833E+16 1.064E+16 5.198E+15 1.906E+15 8.741E+15 6.244E+15 1.080E+15 1.162E+15 1.726E+16 V 0. 0. 5.357E+16 1.043E+15 3.246E+16 8.348E+15 4.801E+15 2.595E+15 1.768E+16 2.674E+15 1.369E+14 6.144E+14 4.634E+15 VI 0. 0. 6.061E+15 1.392E+15 9.426E+15 2.208E+15 4.522E+15 2.114E+15 2.376E+16 2.131E+15 3.375E+13 2.012E+14 2.129E+15 VII 0. 0. 8.982E+13 7.497E+13 1.785E+15 2.305E+13 3.035E+15 6.261E+14 1.188E+16 8.035E+13 8.654E+12 4.343E+13 5.893E+14 VIII 0. 0. 0. 4.431E+11 1.798E+13 9.974E+11 6.411E+14 1.952E+14 1.340E+15 3.549E+13 2.116E+11 6.818E+12 9.063E+13 IX 0. 0. 0. 0. 1.429E+10 4.419E+10 2.241E+13 1.089E+13 1.017E+14 2.694E+12 4.158E+09 4.620E+11 7.576E+12 X 0. 0. 0. 0. 0. 5.530E+06 3.718E+11 1.340E+11 2.459E+12 4.241E+10 3.388E+08 5.478E+09 5.933E+11 XI 0. 0. 0. 0. 0. 0. 2.007E+09 9.136E+08 1.275E+10 8.493E+08 7.387E+06 2.891E+07 3.894E+09 XII 0. 0. 0. 0. 0. 0. 0. 2.821E+06 4.682E+07 7.514E+06 4.589E+04 8.223E+05 2.878E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 8.734E+04 1.624E+04 334. 5.202E+03 6.039E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 33.9 0.875 6.11 9.49 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.117E-07 0. 6.702E-03 4.247E-13 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.224E+21 4.682E+20 1.994E+14 2.567E+16 6.673E+17 2.403E+16 4.450E+13 3.918E+11 1.410E+12 2.484E+11 9.760E+14 1.230E+11 3.541E+12 II 4.140E+21 2.698E+20 3.800E+17 3.338E+15 5.708E+16 6.146E+16 5.112E+16 1.756E+16 1.386E+17 1.720E+16 2.460E+15 2.774E+13 4.732E+16 III 0. 1.044E+20 1.011E+17 4.422E+15 2.409E+17 8.241E+16 2.892E+16 9.139E+13 1.772E+15 1.052E+16 4.357E+14 4.825E+15 5.489E+15 IV 0. 0. 3.873E+16 7.254E+15 8.643E+16 1.150E+16 5.579E+15 1.984E+15 8.561E+15 6.672E+15 1.218E+15 1.299E+15 1.897E+16 V 0. 0. 6.624E+16 1.309E+15 4.141E+16 1.029E+16 5.088E+15 2.795E+15 1.875E+16 3.102E+15 1.629E+14 6.830E+14 4.975E+15 VI 0. 0. 9.964E+15 2.067E+15 1.425E+16 3.265E+15 5.315E+15 2.440E+15 2.658E+16 2.626E+15 4.763E+13 2.546E+14 2.631E+15 VII 0. 0. 1.955E+14 1.472E+14 3.182E+15 4.060E+13 4.128E+15 8.311E+14 1.505E+16 1.210E+14 1.465E+13 6.689E+13 8.809E+14 VIII 0. 0. 0. 1.275E+12 4.853E+13 2.057E+12 1.038E+15 3.119E+14 2.058E+15 6.806E+13 4.355E+11 1.293E+13 1.661E+14 IX 0. 0. 0. 0. 5.897E+10 1.112E+11 4.496E+13 2.228E+13 2.005E+14 6.702E+12 1.034E+10 1.049E+12 1.670E+13 X 0. 0. 0. 0. 0. 2.546E+07 9.801E+11 3.543E+11 6.356E+12 1.417E+11 1.135E+09 1.472E+10 1.579E+12 XI 0. 0. 0. 0. 0. 0. 7.157E+09 3.278E+09 4.429E+10 3.810E+09 3.334E+07 9.220E+07 1.303E+10 XII 0. 0. 0. 0. 0. 0. 0. 1.372E+07 2.203E+08 4.496E+07 2.780E+05 3.789E+06 1.247E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.569E+05 1.333E+05 2.896E+03 3.533E+04 3.420E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 403. 11.2 62.4 71.3 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.423 0. 0.105 7.476E-02 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.287E+21 5.487E+20 2.710E+14 2.996E+16 7.820E+17 2.951E+16 4.464E+13 3.875E+11 1.491E+12 2.542E+11 1.185E+15 1.042E+11 3.776E+12 II 4.616E+21 2.997E+20 4.444E+17 3.968E+15 6.561E+16 6.994E+16 5.946E+16 2.046E+16 1.621E+17 2.036E+16 2.840E+15 2.805E+13 5.539E+16 III 0. 1.191E+20 1.036E+17 4.458E+15 2.556E+17 9.277E+16 3.237E+16 9.086E+13 1.798E+15 1.187E+16 4.498E+14 5.590E+15 6.369E+15 IV 0. 0. 4.120E+16 7.673E+15 9.473E+16 1.230E+16 6.006E+15 2.031E+15 8.559E+15 7.073E+15 1.349E+15 1.433E+15 2.057E+16 V 0. 0. 7.975E+16 1.584E+15 5.144E+16 1.238E+16 5.337E+15 2.982E+15 1.942E+16 3.521E+15 1.911E+14 7.460E+14 5.290E+15 VI 0. 0. 1.539E+16 2.869E+15 2.057E+16 4.672E+15 6.052E+15 2.753E+15 2.916E+16 3.172E+15 6.564E+13 3.130E+14 3.167E+15 VII 0. 0. 3.857E+14 2.611E+14 5.366E+15 6.847E+13 5.379E+15 1.066E+15 1.854E+16 1.771E+14 2.396E+13 9.916E+13 1.269E+15 VIII 0. 0. 0. 3.095E+12 1.154E+14 4.029E+12 1.587E+15 4.738E+14 3.025E+15 1.241E+14 8.611E+11 2.345E+13 2.921E+14 IX 0. 0. 0. 0. 2.009E+11 2.615E+11 8.355E+13 4.243E+13 3.697E+14 1.546E+13 2.444E+10 2.252E+12 3.492E+13 X 0. 0. 0. 0. 0. 9.939E+07 2.326E+12 8.506E+11 1.492E+13 4.236E+11 3.488E+09 3.710E+10 3.927E+12 XI 0. 0. 0. 0. 0. 0. 2.215E+10 1.029E+10 1.349E+11 1.474E+10 1.328E+08 2.736E+08 3.996E+10 XII 0. 0. 0. 0. 0. 0. 5.495E+05 5.625E+07 8.750E+08 2.235E+08 1.430E+06 1.528E+07 4.837E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.882E+06 8.677E+05 2.006E+04 1.962E+05 1.689E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.574E+03 107. 485. 453. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.19 7.087E-18 1.16 0.619 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.104E-12 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.548E+21 7.237E+20 8.948E+14 3.924E+16 1.025E+18 4.907E+16 4.776E+13 4.026E+11 1.689E+12 2.745E+11 1.772E+15 8.941E+10 4.340E+12 II 5.154E+21 3.361E+20 5.783E+17 4.887E+15 7.788E+16 8.502E+16 7.848E+16 2.647E+16 2.109E+17 2.758E+16 3.475E+15 3.165E+13 7.270E+16 III 0. 1.353E+20 1.057E+17 4.425E+15 2.671E+17 1.053E+17 3.703E+16 8.922E+13 1.831E+15 1.392E+16 4.659E+14 7.195E+15 7.646E+15 IV 0. 0. 4.287E+16 7.898E+15 1.035E+17 1.313E+16 6.546E+15 2.024E+15 8.528E+15 7.471E+15 1.478E+15 1.571E+15 2.215E+16 V 0. 0. 9.412E+16 1.875E+15 6.307E+16 1.460E+16 5.579E+15 3.176E+15 1.977E+16 3.940E+15 2.211E+14 8.098E+14 5.556E+15 VI 0. 0. 2.336E+16 3.919E+15 2.952E+16 6.489E+15 6.736E+15 3.063E+15 3.167E+16 3.781E+15 8.869E+13 3.755E+14 3.721E+15 VII 0. 0. 7.582E+14 4.673E+14 8.858E+15 1.113E+14 6.772E+15 1.330E+15 2.246E+16 2.540E+14 3.811E+13 1.427E+14 1.776E+15 VIII 0. 0. 0. 7.947E+12 3.180E+14 7.593E+12 2.327E+15 6.949E+14 4.331E+15 2.207E+14 1.636E+12 4.091E+13 4.938E+14 IX 0. 0. 0. 0. 7.575E+11 5.891E+11 1.478E+14 7.735E+13 6.608E+14 3.470E+13 5.520E+10 4.622E+12 6.975E+13 X 0. 0. 0. 0. 0. 3.537E+08 5.267E+12 1.947E+12 3.381E+13 1.235E+12 1.034E+10 8.885E+10 9.291E+12 XI 0. 0. 0. 0. 0. 0. 6.561E+10 3.102E+10 3.973E+11 5.624E+10 5.193E+08 7.690E+08 1.159E+11 XII 0. 0. 0. 0. 0. 0. 3.192E+06 2.245E+08 3.408E+09 1.115E+09 7.412E+06 6.017E+07 1.770E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.497E+07 5.805E+06 1.442E+05 1.120E+06 7.883E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.374E+04 1.114E+03 4.336E+03 2.726E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 71.8 1.48 19.7 4.90 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.130E-11 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.236E+22 9.461E+20 1.771E+15 5.103E+16 1.328E+18 7.783E+16 4.904E+13 4.052E+11 1.796E+12 2.873E+11 2.631E+15 7.442E+10 4.621E+12 II 5.683E+21 3.676E+20 7.433E+17 5.579E+15 8.794E+16 1.021E+17 1.033E+17 3.383E+16 2.706E+17 3.727E+16 4.114E+15 3.472E+13 9.438E+16 III 0. 1.531E+20 1.071E+17 4.377E+15 2.784E+17 1.164E+17 4.111E+16 8.817E+13 1.849E+15 1.560E+16 4.793E+14 9.178E+15 8.707E+15 IV 0. 0. 4.421E+16 8.096E+15 1.115E+17 1.392E+16 7.033E+15 2.023E+15 8.426E+15 7.796E+15 1.601E+15 1.693E+15 2.362E+16 V 0. 0. 1.081E+17 2.142E+15 7.462E+16 1.686E+16 5.794E+15 3.336E+15 1.993E+16 4.331E+15 2.516E+14 8.672E+14 5.780E+15 VI 0. 0. 3.275E+16 5.014E+15 3.940E+16 8.731E+15 7.326E+15 3.332E+15 3.399E+16 4.405E+15 1.167E+14 4.377E+14 4.256E+15 VII 0. 0. 1.286E+15 7.221E+14 1.363E+16 1.739E+14 8.249E+15 1.610E+15 2.653E+16 3.536E+14 5.852E+13 1.972E+14 2.392E+15 VIII 0. 0. 0. 1.516E+13 6.177E+14 1.360E+13 3.264E+15 9.745E+14 5.952E+15 3.710E+14 2.963E+12 6.766E+13 7.936E+14 IX 0. 0. 0. 0. 1.944E+12 1.240E+12 2.456E+14 1.316E+14 1.102E+15 7.109E+13 1.178E+11 8.905E+12 1.311E+14 X 0. 0. 0. 0. 0. 1.128E+09 1.072E+13 4.031E+12 6.889E+13 3.119E+12 2.721E+10 1.983E+11 2.038E+13 XI 0. 0. 0. 0. 0. 0. 1.653E+11 7.956E+10 9.976E+11 1.741E+11 1.675E+09 1.997E+09 3.049E+11 XII 0. 0. 0. 0. 0. 0. 1.418E+07 7.096E+08 1.053E+10 4.193E+09 2.909E+07 1.946E+08 5.692E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.666E+07 2.670E+07 6.987E+05 4.514E+06 3.109E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.930E+05 6.701E+03 2.196E+04 1.324E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 511. 11.2 126. 29.5 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.129 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.789E+22 1.389E+21 4.034E+15 7.450E+16 1.922E+18 1.475E+17 5.242E+13 4.179E+11 1.971E+12 3.142E+11 4.534E+15 6.164E+10 5.033E+12 II 6.260E+21 4.006E+20 1.064E+18 6.283E+15 9.923E+16 1.284E+17 1.541E+17 4.806E+16 3.862E+17 5.719E+16 5.113E+15 4.141E+13 1.371E+17 III 0. 1.730E+20 1.085E+17 4.307E+15 2.891E+17 1.282E+17 4.579E+16 8.788E+13 1.871E+15 1.771E+16 4.926E+14 1.305E+16 9.928E+15 IV 0. 0. 4.517E+16 8.226E+15 1.194E+17 1.478E+16 7.512E+15 2.012E+15 8.379E+15 8.109E+15 1.723E+15 1.811E+15 2.506E+16 V 0. 0. 1.218E+17 2.395E+15 8.656E+16 1.916E+16 6.028E+15 3.484E+15 2.011E+16 4.692E+15 2.822E+14 9.224E+14 5.984E+15 VI 0. 0. 4.422E+16 6.228E+15 5.068E+16 1.142E+16 7.857E+15 3.577E+15 3.600E+16 5.040E+15 1.500E+14 4.972E+14 4.756E+15 VII 0. 0. 2.057E+15 1.059E+15 2.006E+16 2.620E+14 9.798E+15 1.900E+15 3.073E+16 4.783E+14 8.693E+13 2.629E+14 3.109E+15 VIII 0. 0. 0. 2.650E+13 1.108E+15 2.332E+13 4.426E+15 1.320E+15 7.944E+15 5.979E+14 5.107E+12 1.065E+14 1.214E+15 IX 0. 0. 0. 0. 4.490E+12 2.475E+12 3.903E+14 2.133E+14 1.758E+15 1.375E+14 2.374E+11 1.617E+13 2.324E+14 X 0. 0. 0. 0. 0. 3.298E+09 2.050E+13 7.829E+12 1.322E+14 7.292E+12 6.625E+10 4.140E+11 4.177E+13 XI 0. 0. 0. 0. 0. 0. 3.836E+11 1.875E+11 2.314E+12 4.890E+11 4.893E+09 4.821E+09 7.402E+11 XII 0. 0. 0. 0. 0. 0. 5.400E+07 2.018E+09 2.943E+10 1.401E+10 1.012E+08 5.671E+08 1.665E+09 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.895E+08 1.064E+08 2.909E+06 1.583E+07 1.098E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.254E+05 3.341E+04 9.342E+04 5.653E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.946E+03 67.8 657. 153. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.883E-02 0.866 0. V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.441E+22 1.102E+21 8.096E+14 5.945E+16 1.550E+18 7.962E+16 4.696E+13 3.853E+11 1.731E+12 2.521E+11 2.890E+15 4.929E+10 4.639E+12 II 6.880E+21 4.318E+20 8.706E+17 6.827E+15 1.092E+17 1.251E+17 1.170E+17 3.952E+16 3.168E+17 4.341E+16 5.009E+15 2.721E+13 1.098E+17 III 0. 1.965E+20 1.085E+17 4.256E+15 2.993E+17 1.391E+17 5.007E+16 8.616E+13 1.897E+15 1.829E+16 5.059E+14 1.068E+16 1.092E+16 IV 0. 0. 4.638E+16 8.418E+15 1.288E+17 1.569E+16 8.106E+15 2.052E+15 8.270E+15 8.514E+15 1.869E+15 1.953E+15 2.690E+16 V 0. 0. 1.369E+17 2.654E+15 9.974E+16 2.171E+16 6.397E+15 3.675E+15 2.077E+16 5.065E+15 3.176E+14 9.844E+14 6.221E+15 VI 0. 0. 5.867E+16 7.643E+15 6.379E+16 1.469E+16 8.405E+15 3.834E+15 3.831E+16 5.701E+15 1.910E+14 5.572E+14 5.250E+15 VII 0. 0. 3.202E+15 1.518E+15 2.868E+16 3.851E+14 1.147E+16 2.209E+15 3.526E+16 6.316E+14 1.266E+14 3.392E+14 3.937E+15 VIII 0. 0. 0. 4.407E+13 1.881E+15 3.878E+13 5.873E+15 1.747E+15 1.041E+16 9.306E+14 8.475E+12 1.597E+14 1.783E+15 IX 0. 0. 0. 0. 9.666E+12 4.753E+12 6.015E+14 3.340E+14 2.726E+15 2.539E+14 4.567E+11 2.777E+13 3.924E+14 X 0. 0. 0. 0. 0. 8.985E+09 3.758E+13 1.453E+13 2.436E+14 1.608E+13 1.521E+11 8.117E+11 8.090E+13 XI 0. 0. 0. 0. 0. 0. 8.419E+11 4.171E+11 5.097E+12 1.281E+12 1.332E+10 1.086E+10 1.680E+12 XII 0. 0. 0. 0. 0. 0. 1.852E+08 5.351E+09 7.725E+10 4.322E+10 3.242E+08 1.506E+09 4.500E+09 XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.891E+08 3.873E+08 1.089E+07 4.931E+07 3.539E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.956E+06 1.457E+05 3.438E+05 2.178E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.473E+04 350. 2.877E+03 708. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.460 4.83 6.328E-14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.909E-17 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.519E+22 1.160E+21 4.178E+14 6.268E+16 1.635E+18 7.563E+16 4.625E+13 3.760E+11 1.680E+12 2.317E+11 2.910E+15 3.990E+10 4.652E+12 II 7.522E+21 4.637E+20 9.213E+17 7.482E+15 1.219E+17 1.364E+17 1.209E+17 4.181E+16 3.353E+17 4.555E+16 5.452E+15 2.319E+13 1.155E+17 III 0. 2.224E+20 1.085E+17 4.160E+15 3.065E+17 1.508E+17 5.516E+16 8.442E+13 1.920E+15 1.971E+16 5.192E+14 1.127E+16 1.221E+16 IV 0. 0. 4.678E+16 8.458E+15 1.369E+17 1.668E+16 8.538E+15 2.024E+15 8.104E+15 8.740E+15 1.989E+15 2.064E+15 2.832E+16 V 0. 0. 1.504E+17 2.880E+15 1.124E+17 2.428E+16 6.661E+15 3.803E+15 2.077E+16 5.340E+15 3.491E+14 1.045E+15 6.437E+15 VI 0. 0. 7.485E+16 9.094E+15 7.806E+16 1.846E+16 8.842E+15 4.026E+15 3.993E+16 6.320E+15 2.363E+14 6.121E+14 5.677E+15 VII 0. 0. 4.691E+15 2.061E+15 3.980E+16 5.504E+14 1.315E+16 2.508E+15 3.972E+16 8.045E+14 1.782E+14 4.229E+14 4.834E+15 VIII 0. 0. 0. 6.815E+13 3.047E+15 6.281E+13 7.645E+15 2.265E+15 1.343E+16 1.410E+15 1.342E+13 2.286E+14 2.506E+15 IX 0. 0. 0. 0. 1.958E+13 8.917E+12 9.185E+14 5.050E+14 4.103E+15 4.495E+14 8.332E+11 4.520E+13 6.302E+14 X 0. 0. 0. 0. 0. 2.325E+10 6.706E+13 2.565E+13 4.285E+14 3.334E+13 3.245E+11 1.505E+12 1.494E+14 XI 0. 0. 0. 0. 0. 7.789E-05 1.765E+12 8.637E+11 1.050E+13 3.088E+12 3.296E+10 2.317E+10 3.660E+12 XII 0. 0. 0. 0. 0. 0. 5.784E+08 1.292E+10 1.852E+11 1.199E+11 9.219E+08 3.717E+09 1.150E+10 XIII 0. 0. 0. 0. 0. 0. 0. 5.350E+05 1.631E+09 1.233E+09 3.553E+07 1.400E+08 1.061E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.452E+07 5.432E+05 1.132E+06 7.668E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.193E+04 1.519E+03 1.107E+04 2.931E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.53 23.4 1.362E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.279E-06 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.439E-09 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.726E+22 1.323E+21 4.117E+14 7.151E+16 1.859E+18 8.754E+16 4.681E+13 3.728E+11 1.674E+12 2.201E+11 3.364E+15 3.248E+10 4.728E+12 II 8.250E+21 5.017E+20 1.047E+18 8.144E+15 1.360E+17 1.553E+17 1.370E+17 4.739E+16 3.806E+17 5.236E+16 6.133E+15 2.132E+13 1.313E+17 III 0. 2.492E+20 1.097E+17 4.092E+15 3.180E+17 1.642E+17 6.111E+16 8.379E+13 1.955E+15 2.155E+16 5.337E+14 1.277E+16 1.369E+16 IV 0. 0. 4.754E+16 8.558E+15 1.458E+17 1.781E+16 9.151E+15 2.035E+15 8.080E+15 9.154E+15 2.131E+15 2.204E+15 3.013E+16 V 0. 0. 1.636E+17 3.086E+15 1.248E+17 2.684E+16 7.076E+15 4.011E+15 2.132E+16 5.600E+15 3.786E+14 1.107E+15 6.657E+15 VI 0. 0. 9.334E+16 1.063E+16 9.281E+16 2.256E+16 9.282E+15 4.218E+15 4.183E+16 6.850E+15 2.834E+14 6.586E+14 6.017E+15 VII 0. 0. 6.649E+15 2.720E+15 5.282E+16 7.557E+14 1.475E+16 2.781E+15 4.394E+16 9.786E+14 2.393E+14 5.068E+14 5.707E+15 VIII 0. 0. 0. 1.011E+14 4.672E+15 9.614E+13 9.549E+15 2.803E+15 1.660E+16 1.970E+15 1.991E+13 3.093E+14 3.337E+15 IX 0. 0. 0. 0. 3.727E+13 1.547E+13 1.303E+15 7.217E+14 5.854E+15 7.263E+14 1.409E+12 6.861E+13 9.454E+14 X 0. 0. 0. 0. 0. 5.425E+10 1.100E+14 4.239E+13 7.076E+14 6.245E+13 6.349E+11 2.566E+12 2.523E+14 XI 0. 0. 0. 0. 0. 2.095E+07 3.367E+12 1.658E+12 2.010E+13 6.663E+12 7.408E+10 4.469E+10 7.073E+12 XII 0. 0. 0. 0. 0. 0. 1.582E+09 2.865E+10 4.089E+11 2.949E+11 2.360E+09 8.203E+09 2.580E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.834E+06 4.123E+09 3.447E+09 1.032E+08 3.511E+08 2.768E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.625E+07 1.779E+06 3.258E+06 2.325E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.236E+05 5.728E+03 3.690E+04 1.035E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 12.0 97.4 0.858 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.612E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.554E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.436E+22 1.896E+21 1.616E+15 1.016E+17 2.621E+18 1.720E+17 5.188E+13 3.881E+11 1.788E+12 2.199E+11 5.721E+15 2.566E+10 5.032E+12 II 9.069E+21 5.342E+20 1.459E+18 9.010E+15 1.500E+17 1.943E+17 2.017E+17 6.565E+16 5.288E+17 7.722E+16 7.498E+15 2.413E+13 1.862E+17 III 0. 2.865E+20 1.100E+17 3.852E+15 3.163E+17 1.776E+17 6.753E+16 8.496E+13 1.976E+15 2.487E+16 5.473E+14 1.777E+16 1.526E+16 IV 0. 0. 4.645E+16 8.218E+15 1.564E+17 1.900E+16 9.485E+15 2.040E+15 8.088E+15 9.404E+15 2.247E+15 2.305E+15 3.144E+16 V 0. 0. 1.766E+17 3.278E+15 1.420E+17 3.021E+16 7.331E+15 4.117E+15 2.127E+16 5.836E+15 4.201E+14 1.167E+15 6.949E+15 VI 0. 0. 1.192E+17 1.252E+16 1.162E+17 2.800E+16 9.782E+15 4.364E+15 4.300E+16 7.439E+15 3.484E+14 7.210E+14 6.512E+15 VII 0. 0. 1.019E+16 3.887E+15 7.210E+16 1.047E+15 1.671E+16 3.098E+15 4.887E+16 1.185E+15 3.276E+14 6.132E+14 6.830E+15 VIII 0. 0. 0. 1.855E+14 7.303E+15 1.487E+14 1.204E+16 3.489E+15 2.069E+16 2.752E+15 2.965E+13 4.175E+14 4.447E+15 IX 0. 0. 0. 0. 7.160E+13 2.714E+13 1.864E+15 1.039E+15 8.485E+15 1.189E+15 2.373E+12 1.030E+14 1.406E+15 X 0. 0. 0. 0. 0. 1.249E+11 1.854E+14 7.117E+13 1.202E+15 1.217E+14 1.290E+12 4.303E+12 4.222E+14 XI 0. 0. 0. 0. 0. 8.543E+07 6.761E+12 3.336E+12 4.065E+13 1.563E+13 1.830E+11 8.444E+10 1.358E+13 XII 0. 0. 0. 0. 0. 0. 4.381E+09 6.962E+10 1.002E+12 8.370E+11 7.126E+09 1.941E+10 5.795E+10 XIII 0. 0. 0. 0. 0. 0. 0. 6.489E+06 1.232E+10 1.200E+10 3.896E+08 1.070E+09 7.344E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.025E+08 8.716E+06 1.376E+07 7.330E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.269E+06 3.210E+04 1.791E+05 3.922E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 83.4 584. 3.95 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.187E-18 0. 2.026E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.324E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.253E+22 1.742E+21 5.124E+14 9.381E+16 2.427E+18 1.249E+17 4.947E+13 3.701E+11 1.651E+12 1.889E+11 4.639E+15 2.001E+10 4.879E+12 II 9.824E+21 5.713E+20 1.363E+18 9.680E+15 1.660E+17 1.992E+17 1.790E+17 6.144E+16 4.946E+17 6.944E+16 7.715E+15 1.790E+13 1.715E+17 III 0. 3.164E+20 1.102E+17 3.762E+15 3.240E+17 1.910E+17 7.399E+16 8.375E+13 2.000E+15 2.619E+16 5.606E+14 1.657E+16 1.688E+16 IV 0. 0. 4.680E+16 8.232E+15 1.648E+17 2.019E+16 9.996E+15 2.053E+15 7.777E+15 9.715E+15 2.384E+15 2.438E+15 3.317E+16 V 0. 0. 1.872E+17 3.424E+15 1.533E+17 3.277E+16 7.775E+15 4.289E+15 2.110E+16 6.005E+15 4.433E+14 1.233E+15 7.178E+15 VI 0. 0. 1.412E+17 1.407E+16 1.316E+17 3.290E+16 1.015E+16 4.504E+15 4.503E+16 7.801E+15 3.972E+14 7.561E+14 6.697E+15 VII 0. 0. 1.340E+16 4.800E+15 8.983E+16 1.365E+15 1.815E+16 3.313E+15 5.257E+16 1.327E+15 4.094E+14 6.952E+14 7.636E+15 VIII 0. 0. 0. 2.487E+14 1.039E+16 2.135E+14 1.434E+16 4.098E+15 2.438E+16 3.475E+15 3.996E+13 5.219E+14 5.483E+15 IX 0. 0. 0. 0. 1.242E+14 4.353E+13 2.481E+15 1.380E+15 1.130E+16 1.701E+15 3.593E+12 1.422E+14 1.923E+15 X 0. 0. 0. 0. 0. 2.570E+11 2.793E+14 1.071E+14 1.811E+15 1.971E+14 2.206E+12 6.581E+12 6.408E+14 XI 0. 0. 0. 0. 0. 2.407E+08 1.155E+13 5.684E+12 6.931E+13 2.844E+13 3.505E+11 1.444E+11 2.317E+13 XII 0. 0. 0. 0. 0. 0. 1.003E+10 1.336E+11 1.919E+12 1.693E+12 1.516E+10 3.678E+10 1.124E+11 XIII 0. 0. 0. 0. 0. 0. 0. 1.748E+07 2.631E+10 2.684E+10 9.110E+08 2.226E+09 1.620E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.005E+08 2.219E+07 3.148E+07 1.837E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.433E+06 9.305E+04 4.686E+05 1.117E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 297. 1.876E+03 12.7 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.824E-03 1.307E-10 7.288E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.524E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.559E+22 1.984E+21 6.000E+14 1.069E+17 2.757E+18 1.487E+17 5.132E+13 3.726E+11 1.669E+12 1.812E+11 5.389E+15 1.643E+10 5.041E+12 II 1.065E+22 6.127E+20 1.547E+18 1.045E+16 1.842E+17 2.234E+17 2.036E+17 6.961E+16 5.609E+17 7.946E+16 8.624E+15 1.706E+13 1.948E+17 III 0. 3.487E+20 1.116E+17 3.667E+15 3.324E+17 2.054E+17 8.123E+16 8.315E+13 2.044E+15 2.880E+16 5.772E+14 1.878E+16 1.880E+16 IV 0. 0. 4.701E+16 8.208E+15 1.736E+17 2.154E+16 1.046E+16 2.032E+15 7.716E+15 1.010E+16 2.521E+15 2.569E+15 3.486E+16 V 0. 0. 1.968E+17 3.556E+15 1.644E+17 3.544E+16 8.295E+15 4.400E+15 2.142E+16 6.161E+15 4.667E+14 1.305E+15 7.445E+15 VI 0. 0. 1.652E+17 1.563E+16 1.474E+17 3.828E+16 1.055E+16 4.707E+15 4.642E+16 8.120E+15 4.476E+14 7.884E+14 6.847E+15 VII 0. 0. 1.734E+16 5.847E+15 1.099E+17 1.747E+15 1.953E+16 3.516E+15 5.584E+16 1.443E+15 4.997E+14 7.750E+14 8.393E+15 VIII 0. 0. 0. 3.286E+14 1.443E+16 2.997E+14 1.684E+16 4.735E+15 2.822E+16 4.232E+15 5.216E+13 6.365E+14 6.593E+15 IX 0. 0. 0. 0. 2.080E+14 6.789E+13 3.235E+15 1.790E+15 1.469E+16 2.331E+15 5.239E+12 1.908E+14 2.560E+15 X 0. 0. 0. 0. 0. 5.018E+11 4.093E+14 1.562E+14 2.648E+15 3.041E+14 3.616E+12 9.728E+12 9.406E+14 XI 0. 0. 0. 0. 0. 5.962E+08 1.910E+13 9.338E+12 1.140E+14 4.911E+13 6.412E+11 2.373E+11 3.799E+13 XII 0. 0. 0. 0. 0. 0. 2.163E+10 2.461E+11 3.531E+12 3.240E+12 3.070E+10 6.682E+10 2.080E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.397E+07 5.381E+10 5.663E+10 2.024E+09 4.437E+09 3.389E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.164E+09 5.366E+07 6.895E+07 4.341E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.725E+06 2.549E+05 1.169E+06 2.982E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 985. 5.673E+03 37.9 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.17 5.92 2.439E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.719E-13 6.355E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.601E+22 2.011E+21 2.913E+14 1.087E+17 2.804E+18 1.337E+17 5.143E+13 3.672E+11 1.622E+12 1.655E+11 5.139E+15 1.371E+10 5.094E+12 II 1.150E+22 6.563E+20 1.580E+18 1.129E+16 2.038E+17 2.373E+17 2.022E+17 7.115E+16 5.734E+17 7.978E+16 9.184E+15 1.430E+13 1.976E+17 III 0. 3.816E+20 1.125E+17 3.551E+15 3.390E+17 2.198E+17 8.852E+16 8.180E+13 2.069E+15 3.091E+16 5.882E+14 1.917E+16 2.081E+16 IV 0. 0. 4.714E+16 8.181E+15 1.830E+17 2.299E+16 1.098E+16 2.036E+15 7.548E+15 1.044E+16 2.668E+15 2.703E+15 3.659E+16 V 0. 0. 2.052E+17 3.678E+15 1.745E+17 3.810E+16 8.821E+15 4.571E+15 2.172E+16 6.340E+15 4.954E+14 1.384E+15 7.754E+15 VI 0. 0. 1.907E+17 1.715E+16 1.628E+17 4.387E+16 1.098E+16 4.838E+15 4.775E+16 8.439E+15 5.002E+14 8.168E+14 6.950E+15 VII 0. 0. 2.209E+16 7.014E+15 1.319E+17 2.191E+15 2.078E+16 3.673E+15 5.865E+16 1.509E+15 5.833E+14 8.480E+14 9.047E+15 VIII 0. 0. 0. 4.275E+14 1.958E+16 4.104E+14 1.944E+16 5.363E+15 3.206E+16 4.933E+15 6.460E+13 7.557E+14 7.717E+15 IX 0. 0. 0. 0. 3.366E+14 1.028E+14 4.125E+15 2.264E+15 1.863E+16 3.044E+15 7.208E+12 2.468E+14 3.281E+15 X 0. 0. 0. 0. 0. 9.359E+11 5.838E+14 2.210E+14 3.760E+15 4.452E+14 5.573E+12 1.379E+13 1.322E+15 XI 0. 0. 0. 0. 0. 1.392E+09 3.060E+13 1.483E+13 1.815E+14 8.024E+13 1.100E+12 3.721E+11 5.935E+13 XII 0. 0. 0. 0. 0. 0. 4.420E+10 4.371E+11 6.274E+12 5.850E+12 5.821E+10 1.156E+11 3.646E+11 XIII 0. 0. 0. 0. 0. 0. 2.209E+06 1.042E+08 1.061E+11 1.126E+11 4.203E+09 8.422E+09 6.684E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.308E+06 2.548E+09 1.212E+08 1.440E+08 9.624E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.089E+07 6.500E+05 2.769E+06 7.440E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.009E+03 1.611E+04 106. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.38 20.9 7.591E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.346E-03 2.435E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.021E+22 2.345E+21 4.735E+14 1.267E+17 3.257E+18 1.723E+17 5.320E+13 3.701E+11 1.640E+12 1.608E+11 6.252E+15 1.147E+10 5.231E+12 II 1.248E+22 7.055E+20 1.832E+18 1.213E+16 2.244E+17 2.677E+17 2.375E+17 8.226E+16 6.635E+17 9.355E+16 1.033E+16 1.432E+13 2.298E+17 III 0. 4.188E+20 1.153E+17 3.492E+15 3.501E+17 2.356E+17 9.667E+16 8.280E+13 2.137E+15 3.429E+16 6.042E+14 2.218E+16 2.299E+16 IV 0. 0. 4.775E+16 8.207E+15 1.939E+17 2.467E+16 1.164E+16 2.079E+15 7.663E+15 1.103E+16 2.845E+15 2.863E+15 3.873E+16 V 0. 0. 2.144E+17 3.806E+15 1.858E+17 4.107E+16 9.465E+15 4.798E+15 2.238E+16 6.550E+15 5.250E+14 1.475E+15 8.114E+15 VI 0. 0. 2.188E+17 1.880E+16 1.797E+17 5.020E+16 1.146E+16 4.999E+15 4.951E+16 8.753E+15 5.550E+14 8.463E+14 7.054E+15 VII 0. 0. 2.787E+16 8.380E+15 1.568E+17 2.732E+15 2.205E+16 3.825E+15 6.142E+16 1.563E+15 6.836E+14 9.231E+14 9.686E+15 VIII 0. 0. 0. 5.534E+14 2.620E+16 5.570E+14 2.227E+16 6.022E+15 3.609E+16 5.668E+15 8.022E+13 8.907E+14 8.953E+15 IX 0. 0. 0. 0. 5.305E+14 1.537E+14 5.200E+15 2.822E+15 2.329E+16 3.896E+15 9.905E+12 3.154E+14 4.147E+15 X 0. 0. 0. 0. 0. 1.693E+12 8.187E+14 3.066E+14 5.231E+15 6.357E+14 8.544E+12 1.922E+13 1.825E+15 XI 0. 0. 0. 0. 0. 3.103E+09 4.794E+13 2.296E+13 2.815E+14 1.273E+14 1.872E+12 5.719E+11 9.055E+13 XII 0. 0. 0. 0. 0. 0. 8.663E+10 7.537E+11 1.082E+13 1.023E+13 1.092E+11 1.957E+11 6.208E+11 XIII 0. 0. 0. 0. 0. 0. 1.600E+07 2.355E+08 2.023E+11 2.163E+11 8.622E+09 1.562E+10 1.273E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.015E+07 5.383E+09 2.705E+08 2.936E+08 2.051E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.825E+07 1.630E+06 6.374E+06 1.776E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.938E+03 4.393E+04 281. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 15.7 69.9 0.224 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.505E-02 8.730E-04 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.116E-08 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.277E+22 2.548E+21 4.271E+14 1.378E+17 3.534E+18 1.869E+17 5.348E+13 3.641E+11 1.606E+12 1.497E+11 6.744E+15 9.515E+09 5.228E+12 II 1.352E+22 7.547E+20 1.990E+18 1.294E+16 2.449E+17 2.919E+17 2.567E+17 8.925E+16 7.203E+17 1.013E+17 1.125E+16 1.309E+13 2.492E+17 III 0. 4.595E+20 1.175E+17 3.419E+15 3.608E+17 2.509E+17 1.048E+17 8.209E+13 2.199E+15 3.736E+16 6.248E+14 2.407E+16 2.514E+16 IV 0. 0. 4.850E+16 8.249E+15 2.054E+17 2.646E+16 1.229E+16 2.067E+15 7.651E+15 1.162E+16 3.025E+15 3.026E+15 4.102E+16 V 0. 0. 2.234E+17 3.921E+15 1.972E+17 4.429E+16 1.020E+16 5.097E+15 2.316E+16 6.783E+15 5.576E+14 1.578E+15 8.511E+15 VI 0. 0. 2.494E+17 2.049E+16 1.974E+17 5.716E+16 1.202E+16 5.196E+15 5.141E+16 9.041E+15 6.144E+14 8.774E+14 7.157E+15 VII 0. 0. 3.483E+16 9.938E+15 1.846E+17 3.381E+15 2.329E+16 3.962E+15 6.397E+16 1.596E+15 7.944E+14 9.987E+14 1.029E+16 VIII 0. 0. 0. 7.104E+14 3.451E+16 7.480E+14 2.531E+16 6.697E+15 4.018E+16 6.397E+15 9.802E+13 1.037E+15 1.025E+16 IX 0. 0. 0. 0. 8.101E+14 2.268E+14 6.479E+15 3.469E+15 2.868E+16 4.882E+15 1.336E+13 3.963E+14 5.147E+15 X 0. 0. 0. 0. 0. 2.983E+12 1.131E+15 4.181E+14 7.143E+15 8.856E+14 1.283E+13 2.626E+13 2.464E+15 XI 0. 0. 0. 0. 0. 6.652E+09 7.373E+13 3.483E+13 4.271E+14 1.967E+14 3.112E+12 8.597E+11 1.347E+14 XII 0. 0. 0. 0. 0. 0. 1.641E+11 1.270E+12 1.820E+13 1.739E+13 1.999E+11 3.235E+11 1.027E+12 XIII 0. 0. 0. 0. 0. 0. 4.024E+07 5.117E+08 3.759E+11 4.033E+11 1.724E+10 2.826E+10 2.349E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.077E+07 1.101E+10 5.881E+08 5.835E+08 4.220E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+08 3.961E+06 1.420E+07 4.079E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.536E+04 1.139E+05 718. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 53.0 220. 0.635 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.322 2.971E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.351E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.088E+22 2.387E+21 9.157E+13 1.296E+17 3.333E+18 1.381E+17 5.158E+13 3.507E+11 1.500E+12 1.302E+11 5.631E+15 7.937E+09 5.104E+12 II 1.452E+22 8.005E+20 1.890E+18 1.390E+16 2.666E+17 2.962E+17 2.324E+17 8.500E+16 6.860E+17 9.315E+16 1.150E+16 9.976E+12 2.339E+17 III 0. 5.027E+20 1.186E+17 3.267E+15 3.625E+17 2.655E+17 1.126E+17 8.097E+13 2.264E+15 3.921E+16 6.350E+14 2.285E+16 2.732E+16 IV 0. 0. 4.833E+16 8.084E+15 2.162E+17 2.818E+16 1.255E+16 2.056E+15 7.126E+15 1.177E+16 3.186E+15 3.172E+15 4.291E+16 V 0. 0. 2.299E+17 3.989E+15 2.087E+17 4.750E+16 1.096E+16 5.278E+15 2.331E+16 6.990E+15 5.884E+14 1.681E+15 8.978E+15 VI 0. 0. 2.820E+17 2.207E+16 2.167E+17 6.459E+16 1.264E+16 5.374E+15 5.290E+16 9.319E+15 6.744E+14 9.061E+14 7.255E+15 VII 0. 0. 4.359E+16 1.180E+16 2.155E+17 4.139E+15 2.446E+16 4.076E+15 6.614E+16 1.598E+15 9.118E+14 1.073E+15 1.081E+16 VIII 0. 0. 0. 9.380E+14 4.492E+16 9.926E+14 2.847E+16 7.362E+15 4.419E+16 7.068E+15 1.179E+14 1.193E+15 1.155E+16 IX 0. 0. 0. 0. 1.213E+15 3.303E+14 7.970E+15 4.204E+15 3.481E+16 5.990E+15 1.767E+13 4.901E+14 6.271E+15 X 0. 0. 0. 0. 0. 5.121E+12 1.543E+15 5.615E+14 9.611E+15 1.211E+15 1.899E+13 3.519E+13 3.259E+15 XI 0. 0. 0. 0. 0. 1.372E+10 1.123E+14 5.222E+13 6.403E+14 3.002E+14 5.154E+12 1.265E+12 1.959E+14 XII 0. 0. 0. 0. 0. 0. 3.034E+11 2.129E+12 3.050E+13 2.951E+13 3.694E+11 5.322E+11 1.658E+12 XIII 0. 0. 0. 0. 0. 0. 9.635E+07 1.090E+09 7.030E+11 7.616E+11 3.546E+10 5.215E+10 4.237E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.252E+08 2.326E+10 1.353E+09 1.183E+09 8.504E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.555E+08 1.016E+07 3.216E+07 9.214E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.543E+04 2.984E+05 1.816E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 185. 682. 1.80 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.19 1.001E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.364E-05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.478E+22 2.697E+21 1.323E+14 1.464E+17 3.753E+18 1.679E+17 5.307E+13 3.518E+11 1.502E+12 1.250E+11 6.517E+15 6.775E+09 5.171E+12 II 1.564E+22 8.513E+20 2.126E+18 1.486E+16 2.906E+17 3.293E+17 2.643E+17 9.544E+16 7.707E+17 1.053E+17 1.273E+16 9.779E+12 2.636E+17 III 0. 5.495E+20 1.212E+17 3.171E+15 3.695E+17 2.813E+17 1.212E+17 8.166E+13 2.335E+15 4.320E+16 6.563E+14 2.566E+16 2.985E+16 IV 0. 0. 4.861E+16 8.012E+15 2.270E+17 3.000E+16 1.300E+16 2.064E+15 7.039E+15 1.221E+16 3.355E+15 3.329E+15 4.491E+16 V 0. 0. 2.366E+17 4.063E+15 2.196E+17 5.087E+16 1.164E+16 5.473E+15 2.364E+16 7.231E+15 6.211E+14 1.789E+15 9.433E+15 VI 0. 0. 3.156E+17 2.368E+16 2.347E+17 7.264E+16 1.326E+16 5.551E+15 5.445E+16 9.591E+15 7.377E+14 9.364E+14 7.351E+15 VII 0. 0. 5.322E+16 1.372E+16 2.486E+17 5.029E+15 2.556E+16 4.175E+15 6.803E+16 1.587E+15 1.038E+15 1.145E+15 1.130E+16 VIII 0. 0. 0. 1.176E+15 5.750E+16 1.302E+15 3.176E+16 8.022E+15 4.808E+16 7.700E+15 1.401E+14 1.359E+15 1.290E+16 IX 0. 0. 0. 0. 1.770E+15 4.733E+14 9.682E+15 5.021E+15 4.153E+16 7.190E+15 2.303E+13 5.977E+14 7.529E+15 X 0. 0. 0. 0. 0. 8.564E+12 2.061E+15 7.380E+14 1.261E+16 1.605E+15 2.738E+13 4.635E+13 4.225E+15 XI 0. 0. 0. 0. 0. 2.729E+10 1.657E+14 7.575E+13 9.268E+14 4.378E+14 8.183E+12 1.822E+12 2.777E+14 XII 0. 0. 0. 0. 0. 0. 5.367E+11 3.405E+12 4.861E+13 4.709E+13 6.427E+11 8.386E+11 2.592E+12 XIII 0. 0. 0. 0. 0. 0. 2.161E+08 2.188E+09 1.229E+12 1.326E+12 6.708E+10 8.956E+10 7.334E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.822E+08 4.421E+10 2.773E+09 2.228E+09 1.629E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.276E+08 2.312E+07 6.741E+07 1.957E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.973E+05 7.159E+05 4.259E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 563. 1.914E+03 4.65 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.96 3.048E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.967E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.036E+22 3.147E+21 2.458E+14 1.706E+17 4.355E+18 2.216E+17 5.059E+13 3.477E+11 1.493E+12 1.209E+11 7.967E+15 5.783E+09 4.928E+12 II 1.722E+22 9.302E+20 2.460E+18 1.554E+16 3.141E+17 3.707E+17 3.130E+17 1.102E+17 8.895E+17 1.231E+17 1.425E+16 9.995E+12 3.064E+17 III 0. 6.022E+20 1.180E+17 2.472E+15 4.026E+17 3.018E+17 1.313E+17 8.600E+13 2.346E+15 4.784E+16 6.818E+14 2.970E+16 3.238E+16 IV 0. 0. 6.424E+16 8.977E+15 2.460E+17 3.279E+16 1.447E+16 2.349E+15 6.758E+15 1.363E+16 3.734E+15 3.669E+15 4.978E+16 V 0. 0. 2.501E+17 4.184E+15 2.351E+17 5.503E+16 1.293E+16 6.100E+15 2.735E+16 8.138E+15 6.624E+14 1.933E+15 1.005E+16 VI 0. 0. 3.553E+17 2.617E+16 2.556E+17 8.166E+16 1.423E+16 5.900E+15 5.987E+16 1.005E+16 8.071E+14 9.709E+14 7.483E+15 VII 0. 0. 6.499E+16 1.617E+16 2.852E+17 6.091E+15 2.673E+16 4.280E+15 7.074E+16 1.562E+15 1.175E+15 1.219E+15 1.176E+16 VIII 0. 0. 0. 1.485E+15 7.298E+16 1.700E+15 3.529E+16 8.698E+15 5.203E+16 8.296E+15 1.650E+14 1.541E+15 1.431E+16 IX 0. 0. 0. 0. 2.538E+15 6.738E+14 1.169E+16 5.952E+15 4.910E+16 8.518E+15 2.969E+13 7.219E+14 8.946E+15 X 0. 0. 0. 0. 0. 1.412E+13 2.729E+15 9.611E+14 1.637E+16 2.094E+15 3.896E+13 6.029E+13 5.401E+15 XI 0. 0. 0. 0. 0. 5.306E+10 2.421E+14 1.087E+14 1.325E+15 6.283E+14 1.281E+13 2.591E+12 3.871E+14 XII 0. 0. 0. 0. 0. 0. 9.315E+11 5.381E+12 7.642E+13 7.386E+13 1.102E+12 1.303E+12 3.973E+12 XIII 0. 0. 0. 0. 0. 0. 4.697E+08 4.299E+09 2.120E+12 2.268E+12 1.249E+11 1.516E+11 1.243E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.196E+08 8.255E+10 5.593E+09 4.134E+09 3.052E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.071E+09 5.163E+07 1.386E+08 4.058E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.025E+05 1.670E+06 9.736E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.650E+03 5.165E+03 11.7 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 12.6 8.982E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.736E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.958E-10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.008E-12 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.607E+22 3.606E+21 3.489E+14 1.952E+17 4.972E+18 2.754E+17 5.266E+13 3.493E+11 1.501E+12 1.167E+11 9.408E+15 4.968E+09 5.003E+12 II 1.852E+22 9.871E+20 2.803E+18 1.656E+16 3.410E+17 4.136E+17 3.626E+17 1.253E+17 1.012E+18 1.414E+17 1.587E+16 9.992E+12 3.502E+17 III 0. 6.575E+20 1.212E+17 2.424E+15 4.098E+17 3.185E+17 1.402E+17 8.743E+13 2.428E+15 5.296E+16 7.125E+14 3.382E+16 3.526E+16 IV 0. 0. 6.460E+16 8.878E+15 2.578E+17 3.475E+16 1.507E+16 2.370E+15 6.803E+15 1.423E+16 3.926E+15 3.833E+15 5.201E+16 V 0. 0. 2.564E+17 4.244E+15 2.464E+17 5.871E+16 1.378E+16 6.326E+15 2.775E+16 8.435E+15 7.006E+14 2.050E+15 1.057E+16 VI 0. 0. 3.934E+17 2.779E+16 2.745E+17 9.121E+16 1.504E+16 6.111E+15 6.170E+16 1.034E+16 8.787E+14 1.005E+15 7.591E+15 VII 0. 0. 7.826E+16 1.856E+16 3.246E+17 7.333E+15 2.775E+16 4.353E+15 7.222E+16 1.520E+15 1.320E+15 1.292E+15 1.215E+16 VIII 0. 0. 0. 1.837E+15 9.162E+16 2.202E+15 3.887E+16 9.344E+15 5.563E+16 8.817E+15 1.917E+14 1.735E+15 1.575E+16 IX 0. 0. 0. 0. 3.572E+15 9.513E+14 1.397E+16 6.973E+15 5.724E+16 9.932E+15 3.780E+13 8.633E+14 1.051E+16 X 0. 0. 0. 0. 0. 2.296E+13 3.568E+15 1.234E+15 2.090E+16 2.684E+15 5.475E+13 7.747E+13 6.807E+15 XI 0. 0. 0. 0. 0. 1.009E+11 3.484E+14 1.533E+14 1.858E+15 8.839E+14 1.981E+13 3.639E+12 5.310E+14 XII 0. 0. 0. 0. 0. 0. 1.578E+12 8.345E+12 1.177E+14 1.135E+14 1.866E+12 2.001E+12 5.981E+12 XIII 0. 0. 0. 0. 0. 0. 9.825E+08 8.202E+09 3.573E+12 3.797E+12 2.301E+11 2.537E+11 2.066E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.313E+09 1.506E+11 1.117E+10 7.577E+09 5.599E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.123E+09 1.140E+08 2.807E+08 8.231E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.259E+06 3.813E+06 2.175E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.719E+03 1.350E+04 28.8 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 38.5 0.257 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.238E-03 5.842E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.984E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.134E-10 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.375E+22 3.411E+21 9.340E+13 1.854E+17 4.724E+18 2.128E+17 5.088E+13 3.366E+11 1.411E+12 1.043E+11 8.028E+15 4.298E+09 4.864E+12 II 1.978E+22 1.039E+21 2.682E+18 1.753E+16 3.676E+17 4.231E+17 3.335E+17 1.201E+17 9.701E+17 1.313E+17 1.620E+16 7.951E+12 3.314E+17 III 0. 7.144E+20 1.229E+17 2.356E+15 4.136E+17 3.343E+17 1.489E+17 8.712E+13 2.515E+15 5.536E+16 7.135E+14 3.233E+16 3.792E+16 IV 0. 0. 6.483E+16 8.775E+15 2.696E+17 3.671E+16 1.536E+16 2.384E+15 6.319E+15 1.435E+16 4.116E+15 3.996E+15 5.421E+16 V 0. 0. 2.618E+17 4.291E+15 2.569E+17 6.234E+16 1.457E+16 6.543E+15 2.808E+16 8.731E+15 7.408E+14 2.176E+15 1.111E+16 VI 0. 0. 4.319E+17 2.932E+16 2.931E+17 1.009E+17 1.589E+16 6.329E+15 6.349E+16 1.065E+16 9.504E+14 1.037E+15 7.722E+15 VII 0. 0. 9.315E+16 2.108E+16 3.653E+17 8.712E+15 2.867E+16 4.411E+15 7.342E+16 1.464E+15 1.459E+15 1.357E+15 1.246E+16 VIII 0. 0. 0. 2.242E+15 1.129E+17 2.808E+15 4.237E+16 9.941E+15 5.883E+16 9.232E+15 2.200E+14 1.929E+15 1.711E+16 IX 0. 0. 0. 0. 4.882E+15 1.316E+15 1.645E+16 8.051E+15 6.566E+16 1.136E+16 4.720E+13 1.017E+15 1.213E+16 X 0. 0. 0. 0. 0. 3.627E+13 4.577E+15 1.554E+15 2.615E+16 3.357E+15 7.504E+13 9.774E+13 8.404E+15 XI 0. 0. 0. 0. 0. 1.847E+11 4.896E+14 2.112E+14 2.543E+15 1.209E+15 2.971E+13 4.990E+12 7.102E+14 XII 0. 0. 0. 0. 0. 0. 2.583E+12 1.259E+13 1.760E+14 1.687E+14 3.050E+12 2.984E+12 8.731E+12 XIII 0. 0. 0. 0. 0. 0. 1.964E+09 1.505E+10 5.826E+12 6.128E+12 4.069E+11 4.104E+11 3.311E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.652E+09 2.639E+11 2.133E+10 1.335E+10 9.850E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.022E+09 2.387E+08 5.420E+08 1.592E+08 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.954E+06 8.194E+06 4.609E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.245E+04 3.269E+04 66.8 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 108. 0.687 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.115 1.820E-03 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.446E-06 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.748E-09