# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: T_n0.01_b0.4 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.690E+18 1.201E+18 1.488E+15 9.846E+14 7.687E+15 9.451E+14 7.605E+13 2.373E+11 1.455E+12 5.299E+11 1.044E+13 1.284E+12 2.367E+12 II 8.065E+18 4.351E+17 4.370E+15 8.906E+14 6.520E+15 1.057E+15 5.253E+14 4.703E+13 5.919E+14 2.180E+14 4.744E+13 1.581E+13 3.257E+14 III 0. 1.155E+15 2.255E+14 4.771E+12 5.338E+13 5.935E+13 3.565E+13 2.173E+12 1.170E+12 5.316E+13 2.957E+12 4.971E+12 6.394E+13 IV 0. 0. 1.943E+10 3.447E+09 1.069E+10 5.192E+08 3.099E+07 1.259E+10 3.666E+09 1.163E+10 5.309E+08 2.417E+10 7.482E+11 V 0. 0. 8.956E+04 539. 2.315E+03 0. 0. 410. 5.292E+05 2.279E+05 2.577E+03 3.664E+05 3.515E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 249. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.059E+19 1.711E+18 1.620E+15 1.190E+15 9.320E+15 1.012E+15 4.615E+13 2.658E+11 1.620E+12 4.149E+11 1.251E+13 2.344E+12 1.281E+12 II 2.043E+19 1.304E+18 8.664E+15 2.221E+15 1.638E+16 2.286E+15 9.120E+14 7.816E+13 1.081E+15 3.327E+14 8.433E+13 2.632E+13 4.454E+14 III 0. 1.598E+16 9.782E+14 6.869E+13 7.022E+14 5.185E+14 2.211E+14 1.284E+13 1.767E+13 1.697E+14 1.575E+13 1.192E+13 2.699E+14 IV 0. 0. 4.857E+11 3.105E+11 1.331E+12 2.246E+10 2.862E+09 2.779E+11 2.977E+11 2.442E+11 2.175E+10 3.002E+11 1.044E+13 V 0. 0. 3.740E+07 7.665E+05 8.693E+06 8.787E+04 1.279E+04 1.303E+06 4.178E+08 1.268E+07 2.223E+05 6.392E+07 2.755E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 7.59 0. 0. 141. 3.784E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.808E+18 3.666E+18 9.003E+14 7.585E+14 6.108E+15 7.396E+14 9.772E+13 2.839E+11 1.500E+12 3.999E+11 6.594E+12 4.904E+12 1.041E+12 II 5.636E+19 2.455E+18 1.877E+16 5.982E+15 4.416E+16 5.784E+15 1.227E+15 1.012E+14 1.949E+15 4.766E+14 1.877E+14 4.120E+13 4.328E+14 III 0. 5.144E+16 3.257E+15 3.430E+14 3.472E+15 1.247E+15 1.077E+15 8.307E+13 2.815E+14 5.453E+14 3.482E+13 3.551E+13 1.009E+15 IV 0. 0. 4.467E+12 4.000E+12 2.057E+13 7.109E+11 2.478E+11 1.905E+12 9.018E+12 2.148E+12 1.918E+11 1.652E+12 3.807E+13 V 0. 0. 2.266E+09 1.806E+08 2.190E+09 3.714E+07 3.477E+06 3.244E+08 3.999E+10 4.874E+08 2.617E+07 3.487E+09 2.112E+11 VI 0. 0. 4.116E-04 0. 0. 0. 0. 815. 5.834E+04 6.206E+04 1.214E+03 1.890E+05 3.260E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.002E+19 9.098E+18 3.741E+15 5.610E+15 4.299E+16 5.769E+15 1.268E+14 2.043E+11 1.302E+12 3.012E+11 1.261E+14 3.087E+12 9.950E+11 II 8.990E+19 4.435E+18 3.990E+16 8.960E+15 6.756E+16 8.988E+15 3.078E+15 2.395E+14 4.060E+15 1.282E+15 2.888E+14 3.019E+13 1.477E+15 III 0. 1.405E+17 7.144E+15 1.107E+15 8.404E+15 2.448E+15 2.108E+15 1.664E+14 8.384E+14 9.756E+14 9.226E+13 1.461E+14 1.684E+15 IV 0. 0. 1.791E+13 2.172E+13 1.407E+14 8.808E+12 6.863E+12 6.867E+12 6.434E+13 1.079E+13 8.672E+11 5.046E+12 1.172E+14 V 0. 0. 5.347E+10 1.147E+10 1.469E+11 6.176E+09 2.131E+09 1.256E+10 5.561E+11 1.404E+10 4.896E+08 6.900E+10 1.213E+12 VI 0. 0. 53.2 4.892E+06 1.373E+07 2.733E+05 3.679E+04 6.626E+05 3.696E+07 5.218E+07 3.727E+05 3.684E+07 1.513E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.214E+03 4.145E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.306E+19 9.159E+18 4.312E+15 1.032E+16 7.983E+16 9.000E+15 1.365E+14 2.139E+11 1.333E+12 1.953E+11 1.765E+14 3.204E+12 1.568E+12 II 1.195E+20 1.124E+19 4.815E+16 7.497E+15 7.326E+16 9.647E+15 4.596E+15 3.875E+14 5.784E+15 1.611E+15 2.243E+14 2.789E+13 2.454E+15 III 0. 3.752E+17 2.463E+16 5.888E+15 2.704E+16 7.444E+15 3.294E+15 1.797E+14 1.237E+15 1.762E+15 3.670E+14 2.335E+14 1.591E+15 IV 0. 0. 1.049E+14 1.471E+14 8.255E+14 6.382E+13 5.637E+13 5.936E+13 5.115E+14 7.496E+13 4.079E+12 1.514E+13 9.271E+14 V 0. 0. 9.211E+11 4.176E+11 4.336E+12 2.539E+11 1.460E+11 6.600E+11 9.930E+12 3.854E+11 5.261E+09 5.713E+11 1.100E+13 VI 0. 0. 1.395E+05 9.716E+08 2.994E+09 1.057E+08 1.063E+08 5.153E+08 1.472E+10 1.132E+10 1.950E+07 1.808E+09 6.418E+10 VII 0. 0. 0. 0. 0. 0. 0. 2.147E+04 3.267E+05 8.264E+05 2.607E+04 6.718E+05 1.041E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.047E+20 1.934E+19 7.953E+15 2.264E+16 1.753E+17 1.914E+16 1.851E+14 2.448E+11 1.451E+12 2.117E+11 4.009E+14 4.159E+12 2.643E+12 II 1.855E+20 1.800E+19 8.257E+16 8.015E+15 8.657E+16 1.295E+16 8.787E+15 7.541E+14 1.004E+16 2.881E+15 3.771E+14 3.917E+13 5.063E+15 III 0. 7.905E+17 5.076E+16 1.271E+16 6.743E+16 1.567E+16 5.632E+15 2.170E+14 1.982E+15 3.102E+15 6.241E+14 4.385E+14 1.727E+15 IV 0. 0. 3.832E+14 4.089E+14 2.801E+15 2.358E+14 2.270E+14 1.712E+14 1.756E+15 3.393E+14 1.447E+13 3.041E+13 2.317E+15 V 0. 0. 6.362E+12 2.574E+12 3.520E+13 3.428E+12 3.221E+12 8.844E+12 6.637E+13 5.080E+12 3.768E+10 2.053E+12 3.601E+13 VI 0. 0. 3.036E+07 2.000E+10 1.383E+11 8.064E+09 1.252E+10 3.632E+10 5.332E+11 4.960E+11 3.171E+08 1.671E+10 4.443E+11 VII 0. 0. 0. 5.553E+03 1.161E+08 1.722E+05 1.042E+07 1.420E+07 1.581E+08 9.089E+07 1.387E+06 3.379E+07 2.386E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.529E+04 3.343E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.702E+20 2.514E+19 6.621E+15 2.983E+16 2.313E+17 2.162E+16 1.952E+14 2.455E+11 1.460E+12 2.239E+11 4.502E+14 3.640E+12 3.225E+12 II 2.532E+20 2.436E+19 1.058E+17 8.343E+15 7.512E+16 1.594E+16 1.105E+16 9.783E+14 1.246E+16 3.330E+15 5.688E+14 4.306E+13 6.605E+15 III 0. 1.642E+18 7.662E+16 1.958E+16 1.310E+17 2.615E+16 8.056E+15 2.246E+14 2.005E+15 4.322E+15 8.364E+14 5.817E+14 1.787E+15 IV 0. 0. 9.773E+14 9.559E+14 7.917E+15 6.609E+14 5.772E+14 3.022E+14 3.818E+15 8.128E+14 4.466E+13 5.441E+13 3.775E+15 V 0. 0. 4.449E+13 1.061E+13 1.692E+14 2.214E+13 2.471E+13 3.864E+13 2.747E+14 2.111E+13 2.432E+11 7.020E+12 9.687E+13 VI 0. 0. 2.404E+09 1.838E+11 1.817E+12 1.399E+11 3.601E+11 5.847E+11 8.069E+12 2.388E+12 3.550E+09 1.028E+11 1.970E+12 VII 0. 0. 0. 1.086E+06 5.637E+09 1.427E+07 1.806E+09 1.306E+09 1.286E+10 1.952E+09 3.100E+07 5.481E+08 2.178E+10 VIII 0. 0. 0. 0. 0. 0. 5.579E+05 7.332E+05 3.040E+06 2.087E+06 0. 1.595E+06 8.409E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 1.615E-03 0. 0. 0. 0. V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.419E+20 4.083E+19 8.655E+15 4.897E+16 3.772E+17 3.257E+16 2.206E+14 2.674E+11 1.549E+12 2.659E+11 7.160E+14 3.393E+12 4.167E+12 II 3.502E+20 3.290E+19 1.647E+17 8.839E+15 7.258E+16 2.329E+16 1.680E+16 1.530E+15 1.855E+16 5.166E+15 9.414E+14 4.697E+13 1.061E+16 III 0. 3.676E+18 1.114E+17 2.857E+16 2.039E+17 3.978E+16 1.170E+16 2.004E+14 1.724E+15 5.925E+15 1.109E+15 8.646E+14 1.758E+15 IV 0. 0. 2.496E+15 2.452E+15 1.982E+16 1.699E+15 1.277E+15 4.867E+14 6.755E+15 1.676E+15 1.079E+14 1.050E+14 5.901E+15 V 0. 0. 3.322E+14 4.439E+13 6.371E+14 9.924E+13 1.145E+14 1.150E+14 9.790E+14 6.822E+13 1.362E+12 2.371E+13 2.842E+14 VI 0. 0. 1.065E+11 1.494E+12 1.292E+13 1.295E+12 4.681E+12 5.268E+12 9.054E+13 1.155E+13 3.092E+10 5.237E+11 8.794E+12 VII 0. 0. 1.444E+06 8.543E+07 1.006E+11 4.287E+08 8.995E+10 4.441E+10 5.565E+11 1.948E+10 4.349E+08 5.103E+09 1.548E+11 VIII 0. 0. 0. 0. 3.675E+04 2.430E-02 1.530E+08 8.797E+07 4.670E+08 6.794E+07 6.116E+05 2.967E+07 1.136E+09 IX 0. 0. 0. 0. 0. 4.580E-06 2.091E-02 8.18 6.94 22.7 0. 7.066E+04 2.739E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.431E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.945E+20 5.458E+19 9.020E+15 6.577E+16 5.050E+17 4.025E+16 2.256E+14 2.717E+11 1.653E+12 2.951E+11 9.027E+14 2.814E+12 4.903E+12 II 4.386E+20 3.914E+19 2.203E+17 9.968E+15 7.263E+16 3.044E+16 2.169E+16 2.019E+15 2.424E+16 6.672E+15 1.339E+15 4.910E+13 1.419E+16 III 0. 7.230E+18 1.382E+17 3.406E+16 2.576E+17 5.245E+16 1.472E+16 1.990E+14 1.697E+15 7.135E+15 1.274E+15 1.106E+15 2.003E+15 IV 0. 0. 5.980E+15 5.951E+15 4.212E+16 3.646E+15 2.283E+15 5.966E+14 8.083E+15 2.735E+15 2.280E+14 1.474E+14 7.270E+15 V 0. 0. 1.583E+15 1.551E+14 1.817E+15 3.091E+14 3.324E+14 2.158E+14 2.242E+15 1.682E+14 6.715E+12 5.528E+13 7.155E+14 VI 0. 0. 1.738E+12 9.549E+12 5.485E+13 5.934E+12 2.375E+13 1.763E+13 3.842E+14 4.252E+13 2.088E+11 1.594E+12 3.012E+13 VII 0. 0. 1.647E+08 2.597E+09 6.758E+11 3.376E+09 9.705E+11 3.167E+11 5.816E+12 9.939E+10 3.952E+09 2.184E+10 7.056E+11 VIII 0. 0. 0. 0. 1.978E+06 6.504E+06 3.665E+09 1.487E+09 1.106E+10 7.933E+08 7.699E+06 1.853E+08 7.357E+09 IX 0. 0. 0. 0. 0. 1.579E-03 1.115E+06 2.112E+06 1.910E+07 7.629E+05 4.310E+03 6.997E+05 3.064E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.679 0. 9.371E-13 0. 7.849E-02 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.935E+20 7.284E+19 1.020E+16 8.720E+16 6.695E+17 5.143E+16 2.357E+14 2.798E+11 1.752E+12 3.367E+11 1.203E+15 2.398E+12 5.696E+12 II 5.656E+20 4.692E+19 2.917E+17 1.135E+16 7.911E+16 3.997E+16 2.836E+16 2.661E+15 3.152E+16 8.734E+15 1.794E+15 5.256E+13 1.885E+16 III 0. 1.305E+19 1.723E+17 4.048E+16 3.225E+17 6.798E+16 1.839E+16 1.914E+14 1.612E+15 8.427E+15 1.460E+15 1.426E+15 2.227E+15 IV 0. 0. 1.386E+16 1.296E+16 8.102E+16 7.027E+15 3.840E+15 7.596E+14 9.653E+15 4.380E+15 4.491E+14 2.022E+14 9.103E+15 V 0. 0. 5.309E+15 4.502E+14 4.387E+15 7.776E+14 7.696E+14 3.575E+14 4.355E+15 3.723E+14 2.709E+13 1.046E+14 1.590E+15 VI 0. 0. 1.315E+13 4.665E+13 1.706E+14 1.861E+13 7.407E+13 4.024E+13 1.047E+15 1.281E+14 1.096E+12 3.687E+12 8.472E+13 VII 0. 0. 3.714E+09 3.638E+10 2.718E+12 1.377E+10 4.398E+12 1.068E+12 2.961E+13 3.733E+11 2.552E+10 6.121E+10 2.429E+12 VIII 0. 0. 0. 1.869E+05 3.081E+07 5.026E+07 3.296E+10 9.945E+09 1.068E+11 5.803E+09 6.048E+07 6.492E+08 3.122E+10 IX 0. 0. 0. 0. 0. 5.685E+04 3.626E+07 2.701E+07 3.594E+08 1.335E+07 7.315E+04 3.118E+06 1.725E+08 X 0. 0. 0. 0. 0. 0. 9.576E-03 2.20 14.4 12.3 96.3 0.239 3.403E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.929E-02 3.934E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.510E+21 1.419E+20 8.241E+15 1.668E+17 1.271E+18 1.172E+17 2.862E+14 2.925E+11 1.778E+12 3.052E+11 2.838E+15 1.897E+12 5.988E+12 II 6.944E+20 5.357E+19 5.550E+17 1.328E+16 8.712E+16 5.892E+16 5.494E+16 4.855E+15 5.749E+16 1.891E+16 2.813E+15 4.328E+13 3.566E+16 III 0. 1.992E+19 2.005E+17 4.441E+16 3.800E+17 8.270E+16 2.211E+16 1.823E+14 1.536E+15 1.016E+16 1.552E+15 2.420E+15 2.496E+15 IV 0. 0. 2.472E+16 2.186E+16 1.303E+17 1.105E+16 5.197E+15 9.423E+14 1.076E+16 5.830E+15 7.255E+14 2.750E+14 1.057E+16 V 0. 0. 1.184E+16 8.687E+14 7.645E+15 1.333E+15 1.163E+15 4.713E+14 6.733E+15 5.949E+14 7.248E+13 1.604E+14 2.781E+15 VI 0. 0. 5.070E+13 1.350E+14 3.384E+14 3.171E+13 1.071E+14 5.316E+13 1.633E+15 2.534E+14 3.239E+12 5.740E+12 1.578E+14 VII 0. 0. 2.949E+10 2.259E+11 5.336E+12 2.169E+10 5.757E+12 1.311E+12 6.613E+13 8.239E+11 7.834E+10 9.735E+10 4.658E+12 VIII 0. 0. 0. 4.373E+06 1.598E+08 1.176E+08 6.335E+10 1.954E+10 3.707E+11 1.905E+10 1.889E+08 1.029E+09 6.027E+10 IX 0. 0. 0. 0. 0. 2.106E+05 1.042E+08 7.588E+07 1.942E+09 7.627E+07 2.168E+05 4.760E+06 3.187E+08 X 0. 0. 0. 0. 0. 0. 4.830E-02 8.52 2.407E+06 80.0 525. 0.153 9.390E+05 XI 0. 0. 0. 0. 0. 0. 0. 7.246E-03 8.144E-02 0.248 2.724E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.566E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.546E+21 1.435E+20 6.978E+15 1.707E+17 1.297E+18 1.037E+17 2.676E+14 2.893E+11 1.695E+12 2.702E+11 2.551E+15 1.409E+12 6.405E+12 II 8.762E+20 6.135E+19 5.742E+17 1.613E+16 1.007E+17 7.082E+16 5.487E+16 5.061E+15 5.953E+16 1.880E+16 3.298E+15 3.748E+13 3.645E+16 III 0. 3.186E+19 2.295E+17 4.696E+16 4.306E+17 1.035E+17 2.704E+16 1.615E+14 1.476E+15 1.149E+16 1.610E+15 2.488E+15 2.921E+15 IV 0. 0. 4.445E+16 3.580E+16 2.182E+17 1.758E+16 7.526E+15 1.088E+15 1.120E+16 7.411E+15 1.123E+15 3.980E+14 1.205E+16 V 0. 0. 2.427E+16 1.775E+15 1.411E+16 2.402E+15 2.122E+15 7.233E+14 1.017E+16 1.042E+15 2.033E+14 2.581E+14 5.042E+15 VI 0. 0. 1.685E+14 3.909E+14 8.502E+14 7.019E+13 2.567E+14 1.107E+14 3.365E+15 5.380E+14 1.066E+13 9.818E+12 3.130E+14 VII 0. 0. 1.857E+11 1.248E+12 1.664E+13 6.136E+10 1.886E+13 3.790E+12 2.036E+14 2.005E+12 2.830E+11 1.903E+11 1.008E+13 VIII 0. 0. 0. 6.478E+07 1.236E+09 5.068E+08 3.265E+11 9.453E+10 1.928E+12 7.833E+10 7.978E+08 2.445E+09 1.551E+11 IX 0. 0. 0. 0. 0. 1.495E+06 9.227E+08 6.378E+08 1.529E+10 5.100E+08 1.130E+06 1.451E+07 1.072E+09 X 0. 0. 0. 0. 0. 0. 7.480E+05 5.744E+05 2.906E+07 4.327E+05 4.738E+03 9.927E+03 5.033E+06 XI 0. 0. 0. 0. 0. 0. 7.397E-04 0.107 1.17 495. 3.37 1.022E-03 4.796E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.570E-03 3.072E-16 1.670E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.019E+21 1.883E+20 8.541E+15 2.220E+17 1.696E+18 1.333E+17 2.915E+14 3.169E+11 1.856E+12 2.996E+11 3.400E+15 1.231E+12 7.347E+12 II 1.080E+21 7.639E+19 7.506E+17 1.991E+16 1.195E+17 9.333E+16 7.159E+16 6.574E+15 7.712E+16 2.480E+16 4.248E+15 3.865E+13 4.749E+16 III 0. 3.820E+19 2.660E+17 5.509E+16 5.361E+17 1.288E+17 3.232E+16 1.542E+14 1.502E+15 1.343E+16 1.745E+15 3.175E+15 3.588E+15 IV 0. 0. 6.129E+16 4.693E+16 2.637E+17 2.214E+16 9.617E+15 1.253E+15 1.205E+16 9.553E+15 1.553E+15 5.301E+14 1.487E+16 V 0. 0. 3.846E+16 2.883E+15 2.071E+16 3.635E+15 3.417E+15 9.657E+14 1.312E+16 1.559E+15 2.886E+14 3.256E+14 6.219E+15 VI 0. 0. 4.728E+14 9.579E+14 1.867E+15 1.340E+14 5.460E+14 1.915E+14 5.691E+15 9.173E+14 1.783E+13 1.494E+13 4.658E+14 VII 0. 0. 1.009E+12 6.066E+12 4.665E+13 1.581E+11 5.560E+13 8.948E+12 4.883E+14 3.930E+12 5.832E+11 3.658E+11 1.821E+13 VIII 0. 0. 0. 9.710E+08 1.058E+10 1.861E+09 1.496E+12 3.448E+11 7.109E+12 2.314E+11 2.046E+09 6.103E+09 3.566E+11 IX 0. 0. 0. 0. 0. 8.763E+06 6.546E+09 3.311E+09 8.768E+10 2.537E+09 3.793E+06 4.817E+07 3.378E+09 X 0. 0. 0. 0. 0. 0. 1.219E+07 6.036E+06 2.712E+08 4.310E+06 3.044E+04 6.905E+04 2.574E+07 XI 0. 0. 0. 0. 0. 0. 6.711E-03 0.427 6.24 9.503E+03 63.0 7.60 1.144E-02 XII 0. 0. 0. 0. 0. 0. 0. 4.571E-04 8.355E-03 6.80 2.898E-15 7.781E-03 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.501E+21 2.340E+20 9.288E+15 2.748E+17 2.104E+18 1.566E+17 3.225E+14 3.445E+11 2.044E+12 3.378E+11 4.150E+15 1.154E+12 8.443E+12 II 1.307E+21 9.572E+19 9.338E+17 2.498E+16 1.437E+17 1.210E+17 8.852E+16 8.122E+15 9.539E+16 3.111E+16 5.364E+15 4.049E+13 5.870E+16 III 0. 4.244E+19 3.026E+17 6.286E+16 6.669E+17 1.589E+17 3.808E+16 1.501E+14 1.519E+15 1.563E+16 1.872E+15 3.901E+15 4.510E+15 IV 0. 0. 7.739E+16 5.798E+16 2.927E+17 2.634E+16 1.140E+16 1.415E+15 1.273E+16 1.141E+16 2.058E+15 6.649E+14 1.840E+16 V 0. 0. 5.831E+16 4.477E+15 2.974E+16 5.432E+15 5.183E+15 1.220E+15 1.572E+16 2.192E+15 3.558E+14 3.889E+14 6.956E+15 VI 0. 0. 1.271E+15 2.176E+15 4.137E+15 2.634E+14 1.113E+15 3.115E+14 8.696E+15 1.414E+15 2.616E+13 2.289E+13 6.623E+14 VII 0. 0. 5.017E+12 2.610E+13 1.375E+14 4.377E+11 1.582E+14 1.991E+13 1.038E+15 7.370E+12 1.117E+12 7.587E+11 3.359E+13 VIII 0. 0. 0. 1.195E+10 9.698E+10 7.075E+09 6.503E+12 1.176E+12 2.272E+13 6.597E+11 5.167E+09 1.745E+10 8.860E+11 IX 0. 0. 0. 0. 0. 5.352E+07 4.370E+10 1.609E+10 4.233E+11 1.182E+10 1.332E+07 1.910E+08 1.186E+10 X 0. 0. 0. 0. 0. 0. 1.384E+08 4.683E+07 2.170E+09 3.649E+07 2.060E+05 3.929E+05 1.468E+08 XI 0. 0. 0. 0. 0. 0. 2.920E+04 4.717E+04 2.147E+06 1.541E+05 859. 271. 1.010E+05 XII 0. 0. 0. 0. 0. 0. 0. 2.107E-03 5.240E-02 309. 1.08 0.714 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.633E-05 5.707E-04 0. 2.797E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.018E+21 2.831E+20 9.972E+15 3.313E+17 2.539E+18 1.785E+17 3.516E+14 3.740E+11 2.263E+12 3.779E+11 4.935E+15 1.132E+12 9.724E+12 II 1.565E+21 1.202E+20 1.131E+18 3.106E+16 1.725E+17 1.515E+17 1.065E+17 9.787E+15 1.151E+17 3.775E+16 6.594E+15 4.300E+13 7.072E+16 III 0. 4.459E+19 3.398E+17 7.071E+16 8.331E+17 1.946E+17 4.432E+16 1.496E+14 1.541E+15 1.815E+16 2.008E+15 4.699E+15 5.621E+15 IV 0. 0. 9.444E+16 6.957E+16 3.039E+17 3.046E+16 1.299E+16 1.598E+15 1.335E+16 1.340E+16 2.679E+15 8.155E+14 2.293E+16 V 0. 0. 8.561E+16 6.891E+15 4.329E+16 8.269E+15 7.403E+15 1.469E+15 1.818E+16 2.978E+15 3.863E+14 4.438E+14 7.157E+15 VI 0. 0. 3.247E+15 4.622E+15 8.745E+15 5.630E+14 2.191E+15 4.761E+14 1.230E+16 2.029E+15 3.565E+13 3.725E+13 9.355E+14 VII 0. 0. 2.244E+13 9.928E+13 4.109E+14 1.380E+12 4.405E+14 4.248E+13 2.030E+15 1.423E+13 2.237E+12 1.807E+12 6.647E+13 VIII 0. 0. 0. 1.142E+11 8.258E+11 2.921E+10 2.733E+13 3.857E+12 6.836E+13 1.980E+12 1.478E+10 6.154E+10 2.534E+12 IX 0. 0. 0. 0. 1.594E+08 3.561E+08 2.968E+11 7.708E+10 1.923E+12 5.741E+10 5.822E+07 9.955E+08 5.005E+10 X 0. 0. 0. 0. 0. 0. 1.593E+09 3.545E+08 1.650E+10 3.209E+08 1.708E+06 3.014E+06 1.006E+09 XI 0. 0. 0. 0. 0. 0. 2.703E+06 7.538E+05 3.214E+07 2.516E+06 1.393E+04 3.302E+03 1.771E+06 XII 0. 0. 0. 0. 0. 0. 0. 606. 3.869E+04 9.377E+03 34.2 22.0 8.325E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.487E-04 3.583E-03 7.242E-02 2.263E-02 9.853E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.598E-06 0. 0. 3.636E-12 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.218E+21 3.005E+20 7.915E+15 3.527E+17 2.714E+18 1.630E+17 3.508E+14 3.849E+11 2.396E+12 3.974E+11 4.944E+15 1.004E+12 1.059E+13 II 1.836E+21 1.442E+20 1.220E+18 3.828E+16 2.094E+17 1.768E+17 1.118E+17 1.054E+16 1.240E+17 3.990E+16 7.482E+15 4.216E+13 7.524E+16 III 0. 4.915E+19 3.704E+17 7.661E+16 9.643E+17 2.339E+17 5.130E+16 1.489E+14 1.597E+15 2.044E+16 2.129E+15 5.064E+15 6.951E+15 IV 0. 0. 1.110E+17 8.052E+16 3.329E+17 3.492E+16 1.427E+16 1.745E+15 1.391E+16 1.502E+16 3.303E+15 9.798E+14 2.705E+16 V 0. 0. 1.181E+17 1.005E+16 6.230E+16 1.200E+16 9.613E+15 1.708E+15 2.028E+16 3.840E+15 4.362E+14 5.127E+14 7.746E+15 VI 0. 0. 7.036E+15 8.542E+15 1.682E+16 1.097E+15 3.688E+15 6.855E+14 1.594E+16 2.719E+15 4.959E+13 5.748E+13 1.330E+15 VII 0. 0. 7.667E+13 2.944E+14 1.057E+15 3.747E+12 9.812E+14 8.006E+13 3.397E+15 2.550E+13 4.265E+12 3.901E+12 1.267E+14 VIII 0. 0. 0. 6.827E+11 4.508E+12 9.723E+10 8.220E+13 9.963E+12 1.591E+14 5.208E+12 3.850E+10 1.880E+11 6.667E+12 IX 0. 0. 0. 0. 2.100E+09 1.690E+09 1.266E+12 2.802E+11 6.424E+12 2.272E+11 2.154E+08 4.240E+09 1.862E+11 X 0. 0. 0. 0. 0. 0. 1.064E+10 1.909E+09 8.571E+10 2.087E+09 1.068E+07 1.768E+07 5.365E+09 XI 0. 0. 0. 0. 0. 0. 3.005E+07 6.816E+06 2.676E+08 2.725E+07 1.499E+05 2.769E+04 1.422E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.227E+04 5.565E+05 1.691E+05 632. 382. 4.188E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 517. 256. 2.68 0.908 4.64 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.167 1.254E-03 4.463E-10 2.608E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.921E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.923E+21 3.676E+20 9.883E+15 4.300E+17 3.322E+18 2.013E+17 3.383E+14 3.994E+11 2.651E+12 4.544E+11 6.134E+15 8.488E+11 1.188E+13 II 2.136E+21 1.687E+20 1.490E+18 4.644E+16 2.492E+17 2.102E+17 1.362E+17 1.280E+16 1.510E+17 4.939E+16 9.044E+15 4.460E+13 9.166E+16 III 0. 5.582E+19 3.980E+17 8.214E+16 1.089E+18 2.747E+17 5.876E+16 1.473E+14 1.658E+15 2.346E+16 2.247E+15 6.091E+15 8.373E+15 IV 0. 0. 1.282E+17 9.156E+16 3.742E+17 4.016E+16 1.562E+16 1.887E+15 1.434E+16 1.686E+16 3.979E+15 1.158E+15 3.126E+16 V 0. 0. 1.598E+17 1.416E+16 8.924E+16 1.711E+16 1.177E+16 1.956E+15 2.240E+16 4.870E+15 5.176E+14 5.977E+14 8.620E+15 VI 0. 0. 1.412E+16 1.475E+16 3.124E+16 2.030E+15 5.601E+15 9.322E+14 1.998E+16 3.628E+15 7.069E+13 8.677E+13 1.867E+15 VII 0. 0. 2.298E+14 7.766E+14 2.508E+15 9.210E+12 1.896E+15 1.378E+14 5.313E+15 4.528E+13 8.052E+12 7.959E+12 2.318E+14 VIII 0. 0. 0. 3.280E+12 2.084E+13 2.862E+11 2.075E+14 2.281E+13 3.320E+14 1.316E+13 9.669E+10 5.238E+11 1.632E+13 IX 0. 0. 0. 0. 1.803E+10 6.848E+09 4.343E+12 8.881E+11 1.881E+13 8.363E+11 7.321E+08 1.573E+10 6.112E+11 X 0. 0. 0. 0. 0. 0. 5.507E+10 8.728E+09 3.696E+11 1.187E+10 5.753E+07 8.661E+07 2.426E+10 XI 0. 0. 0. 0. 0. 0. 2.431E+08 4.940E+07 1.756E+09 2.426E+08 1.302E+06 1.864E+05 9.226E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.420E+05 5.889E+06 2.364E+06 8.863E+03 4.888E+03 4.740E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.067E+04 5.862E+03 69.4 23.8 77.8 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 11.3 0.132 2.100E-02 9.909E-02 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.397E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.403E+21 4.129E+20 1.025E+16 4.815E+17 3.734E+18 2.189E+17 3.051E+14 3.946E+11 2.786E+12 4.960E+11 6.827E+15 7.112E+11 1.221E+13 II 2.425E+21 1.906E+20 1.675E+18 5.388E+16 2.828E+17 2.362E+17 1.520E+17 1.436E+16 1.695E+17 5.545E+16 1.025E+16 4.589E+13 1.028E+17 III 0. 6.376E+19 4.183E+17 8.591E+16 1.198E+18 3.121E+17 6.529E+16 1.454E+14 1.710E+15 2.603E+16 2.365E+15 6.799E+15 9.594E+15 IV 0. 0. 1.424E+17 1.006E+17 4.194E+17 4.548E+16 1.659E+16 1.991E+15 1.484E+16 1.842E+16 4.596E+15 1.321E+15 3.508E+16 V 0. 0. 2.065E+17 1.900E+16 1.218E+17 2.368E+16 1.362E+16 2.171E+15 2.383E+16 5.976E+15 6.313E+14 6.912E+14 9.570E+15 VI 0. 0. 2.552E+16 2.343E+16 5.054E+16 3.588E+15 7.893E+15 1.207E+15 2.382E+16 4.747E+15 1.038E+14 1.266E+14 2.569E+15 VII 0. 0. 5.890E+14 1.667E+15 5.127E+15 2.102E+13 3.363E+15 2.250E+14 7.848E+15 7.836E+13 1.524E+13 1.528E+13 4.063E+14 VIII 0. 0. 0. 1.063E+13 6.300E+13 7.953E+11 4.591E+14 4.739E+13 6.274E+14 3.064E+13 2.392E+11 1.341E+12 3.747E+13 IX 0. 0. 0. 0. 9.383E+10 2.478E+10 1.242E+13 2.438E+12 4.738E+13 2.658E+12 2.367E+09 5.212E+10 1.830E+12 X 0. 0. 0. 0. 0. 0. 2.196E+11 3.242E+10 1.299E+12 5.432E+10 2.726E+08 3.770E+08 9.448E+10 XI 0. 0. 0. 0. 0. 0. 1.403E+09 2.692E+08 8.863E+09 1.622E+09 9.137E+06 1.103E+06 4.836E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.140E+06 4.447E+07 2.183E+07 8.732E+04 4.417E+04 3.410E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.141E+05 7.647E+04 1.018E+03 327. 785. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 227. 3.03 0.460 1.45 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.851E-07 0. 7.292E-04 8.391E-04 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.821E+21 4.516E+20 9.247E+15 5.270E+17 4.093E+18 2.321E+17 2.585E+14 3.712E+11 2.723E+12 4.782E+11 7.370E+15 5.629E+11 1.149E+13 II 2.781E+21 2.186E+20 1.841E+18 6.081E+16 3.202E+17 2.581E+17 1.650E+17 1.576E+16 1.860E+17 6.072E+16 1.139E+16 4.271E+13 1.124E+17 III 0. 7.259E+19 4.274E+17 8.818E+16 1.342E+18 3.569E+17 7.325E+16 1.421E+14 1.769E+15 2.840E+16 2.507E+15 7.439E+15 1.092E+16 IV 0. 0. 1.642E+17 1.149E+17 4.658E+17 5.077E+16 1.838E+16 2.137E+15 1.504E+16 2.039E+16 5.409E+15 1.545E+15 4.018E+16 V 0. 0. 2.732E+17 2.423E+16 1.614E+17 3.135E+16 1.546E+16 2.444E+15 2.615E+16 7.305E+15 7.450E+14 7.875E+14 1.048E+16 VI 0. 0. 4.308E+16 3.456E+16 7.788E+16 5.898E+15 1.037E+16 1.514E+15 2.827E+16 6.244E+15 1.467E+14 1.759E+14 3.403E+15 VII 0. 0. 1.269E+15 3.211E+15 9.646E+15 4.266E+13 5.310E+15 3.389E+14 1.113E+16 1.316E+14 2.747E+13 2.743E+13 6.803E+14 VIII 0. 0. 0. 3.024E+13 1.831E+14 1.944E+12 9.208E+14 9.289E+13 1.168E+15 7.321E+13 5.540E+11 3.141E+12 8.062E+13 IX 0. 0. 0. 0. 4.201E+11 8.067E+10 3.359E+13 6.827E+12 1.279E+14 9.482E+12 6.901E+09 1.530E+11 4.960E+12 X 0. 0. 0. 0. 0. 1.904E+07 8.889E+11 1.369E+11 5.481E+12 2.578E+11 1.067E+09 1.371E+09 3.384E+11 XI 0. 0. 0. 0. 0. 0. 7.619E+09 1.536E+09 4.930E+10 1.023E+10 4.822E+07 5.157E+06 2.412E+09 XII 0. 0. 0. 0. 0. 0. 0. 8.755E+06 3.350E+08 1.832E+08 6.237E+05 3.013E+05 2.481E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.171E+06 8.719E+05 1.038E+04 3.328E+03 8.659E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.807E+03 46.9 7.23 25.4 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.37 0. 1.794E-02 3.408E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.784E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.456E+21 5.113E+20 1.036E+16 5.944E+17 4.643E+18 2.639E+17 2.265E+14 3.627E+11 2.807E+12 5.080E+11 8.440E+15 4.229E+11 1.151E+13 II 3.131E+21 2.454E+20 2.087E+18 7.038E+16 3.652E+17 2.874E+17 1.854E+17 1.782E+16 2.104E+17 6.869E+16 1.282E+16 4.229E+13 1.272E+17 III 0. 8.244E+19 4.412E+17 9.051E+16 1.452E+18 3.995E+17 8.112E+16 1.383E+14 1.838E+15 3.130E+16 2.633E+15 8.345E+15 1.243E+16 IV 0. 0. 1.765E+17 1.203E+17 5.107E+17 5.573E+16 2.032E+16 2.219E+15 1.552E+16 2.245E+16 6.158E+15 1.756E+15 4.464E+16 V 0. 0. 3.301E+17 3.037E+16 2.071E+17 4.040E+16 1.706E+16 2.686E+15 2.765E+16 8.594E+15 8.710E+14 8.837E+14 1.130E+16 VI 0. 0. 7.008E+16 5.077E+16 1.136E+17 9.311E+15 1.288E+16 1.821E+15 3.231E+16 7.829E+15 2.046E+14 2.373E+14 4.392E+15 VII 0. 0. 2.844E+15 6.710E+15 1.692E+16 8.177E+13 7.773E+15 4.786E+14 1.476E+16 2.116E+14 4.839E+13 4.706E+13 1.096E+15 VIII 0. 0. 0. 8.673E+13 4.608E+14 4.367E+12 1.638E+15 1.618E+14 1.915E+15 1.511E+14 1.238E+12 6.914E+12 1.644E+14 IX 0. 0. 0. 0. 1.515E+12 2.285E+11 7.407E+13 1.504E+13 2.669E+14 2.531E+13 1.910E+10 4.136E+11 1.247E+13 X 0. 0. 0. 0. 0. 1.113E+08 2.588E+12 3.862E+11 1.486E+13 9.481E+11 4.155E+09 4.525E+09 1.070E+12 XI 0. 0. 0. 0. 0. 0. 3.067E+10 6.081E+09 1.845E+11 5.279E+10 2.671E+08 2.112E+07 9.769E+09 XII 0. 0. 0. 0. 0. 0. 5.337E+05 4.897E+07 1.798E+09 1.355E+09 4.994E+06 1.696E+06 1.310E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.134E+06 8.382E+06 1.120E+05 2.614E+04 6.031E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.051E+04 715. 81.4 236. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 85.9 0.745 0.293 0.445 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.629E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.246E+21 5.870E+20 1.146E+16 6.830E+17 5.319E+18 3.106E+17 2.042E+14 3.534E+11 2.831E+12 5.329E+11 9.909E+15 3.386E+11 1.108E+13 II 3.454E+21 2.683E+20 2.388E+18 7.696E+16 4.031E+17 3.221E+17 2.122E+17 2.032E+16 2.403E+17 8.005E+16 1.441E+16 4.223E+13 1.456E+17 III 0. 9.259E+19 4.556E+17 9.200E+16 1.544E+18 4.371E+17 8.821E+16 1.384E+14 1.890E+15 3.386E+16 2.708E+15 9.448E+15 1.384E+16 IV 0. 0. 1.872E+17 1.267E+17 5.483E+17 5.952E+16 2.166E+16 2.318E+15 1.576E+16 2.371E+16 6.827E+15 1.938E+15 4.851E+16 V 0. 0. 3.791E+17 3.500E+16 2.564E+17 5.004E+16 1.825E+16 2.865E+15 2.912E+16 9.741E+15 1.002E+15 9.626E+14 1.193E+16 VI 0. 0. 9.611E+16 6.434E+16 1.568E+17 1.379E+16 1.511E+16 2.082E+15 3.557E+16 9.308E+15 2.787E+14 3.063E+14 5.466E+15 VII 0. 0. 4.620E+15 1.017E+16 2.732E+16 1.430E+14 1.043E+16 6.244E+14 1.822E+16 3.229E+14 8.215E+13 7.524E+13 1.672E+15 VIII 0. 0. 0. 1.712E+14 1.005E+15 8.655E+12 2.555E+15 2.476E+14 2.775E+15 2.776E+14 2.594E+12 1.372E+13 3.080E+14 IX 0. 0. 0. 0. 4.445E+12 5.380E+11 1.370E+14 2.751E+13 4.612E+14 5.567E+13 4.811E+10 9.752E+11 2.780E+13 X 0. 0. 0. 0. 0. 4.282E+08 5.809E+12 8.429E+11 3.074E+13 2.545E+12 1.280E+10 1.257E+10 2.834E+12 XI 0. 0. 0. 0. 0. 0. 8.466E+10 1.638E+10 4.634E+11 1.718E+11 1.004E+09 6.974E+07 3.126E+10 XII 0. 0. 0. 0. 0. 0. 3.740E+06 1.616E+08 5.537E+09 5.313E+09 2.288E+07 7.273E+06 5.094E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.451E+07 4.124E+07 6.574E+05 1.472E+05 2.845E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.240E+05 5.543E+03 616. 1.357E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 733. 8.17 3.01 3.16 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.289E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.049E+21 6.640E+20 1.147E+16 7.730E+17 6.010E+18 3.565E+17 1.861E+14 3.462E+11 2.797E+12 5.343E+11 1.131E+16 2.658E+11 1.055E+13 II 3.778E+21 2.902E+20 2.696E+18 8.356E+16 4.439E+17 3.596E+17 2.390E+17 2.287E+16 2.708E+17 9.134E+16 1.612E+16 4.058E+13 1.643E+17 III 0. 1.038E+20 4.660E+17 9.302E+16 1.618E+18 4.727E+17 9.559E+16 1.377E+14 1.939E+15 3.651E+16 2.778E+15 1.056E+16 1.534E+16 IV 0. 0. 1.961E+17 1.318E+17 5.805E+17 6.258E+16 2.300E+16 2.389E+15 1.598E+16 2.494E+16 7.448E+15 2.108E+15 5.200E+16 V 0. 0. 4.275E+17 3.940E+16 3.099E+17 6.062E+16 1.926E+16 3.030E+15 3.033E+16 1.086E+16 1.135E+15 1.030E+15 1.237E+16 VI 0. 0. 1.269E+17 7.914E+16 2.086E+17 1.981E+16 1.722E+16 2.332E+15 3.863E+16 1.084E+16 3.756E+14 3.866E+14 6.651E+15 VII 0. 0. 7.070E+15 1.460E+16 4.209E+16 2.387E+14 1.338E+16 7.858E+14 2.189E+16 4.861E+14 1.383E+14 1.169E+14 2.488E+15 VIII 0. 0. 0. 3.058E+14 1.993E+15 1.618E+13 3.740E+15 3.573E+14 3.825E+15 4.948E+14 5.356E+12 2.619E+13 5.577E+14 IX 0. 0. 0. 0. 1.137E+13 1.167E+12 2.310E+14 4.679E+13 7.470E+14 1.168E+14 1.177E+11 2.176E+12 5.891E+13 X 0. 0. 0. 0. 0. 1.416E+09 1.165E+13 1.683E+12 5.856E+13 6.362E+12 3.733E+10 3.250E+10 6.972E+12 XI 0. 0. 0. 0. 0. 0. 2.038E+11 3.931E+10 1.047E+12 5.075E+11 3.476E+09 2.098E+08 9.020E+10 XII 0. 0. 0. 0. 0. 0. 1.661E+07 4.626E+08 1.494E+10 1.842E+10 9.379E+07 2.730E+07 1.753E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.110E+08 1.725E+08 3.322E+06 6.921E+05 1.164E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.695E+06 3.520E+04 3.700E+03 6.610E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.851E+03 66.6 23.4 18.5 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.454E-02 4.341E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.944E+21 7.494E+20 1.108E+16 8.723E+17 6.783E+18 4.085E+17 1.752E+14 3.385E+11 2.752E+12 5.142E+11 1.278E+16 2.052E+11 1.034E+13 II 4.140E+21 3.145E+20 3.044E+18 9.320E+16 4.990E+17 4.008E+17 2.680E+17 2.575E+16 3.050E+17 1.036E+17 1.816E+16 3.781E+13 1.851E+17 III 0. 1.170E+20 4.774E+17 9.387E+16 1.687E+18 5.114E+17 1.045E+17 1.368E+14 2.012E+15 3.990E+16 2.855E+15 1.181E+16 1.732E+16 IV 0. 0. 2.044E+17 1.363E+17 6.104E+17 6.549E+16 2.464E+16 2.452E+15 1.623E+16 2.616E+16 8.063E+15 2.283E+15 5.546E+16 V 0. 0. 4.770E+17 4.378E+16 3.686E+17 7.229E+16 2.025E+16 3.185E+15 3.144E+16 1.193E+16 1.275E+15 1.091E+15 1.270E+16 VI 0. 0. 1.636E+17 9.558E+16 2.705E+17 2.768E+16 1.930E+16 2.577E+15 4.156E+16 1.250E+16 5.021E+14 4.765E+14 7.941E+15 VII 0. 0. 1.042E+16 2.028E+16 6.297E+16 3.852E+14 1.679E+16 9.717E+14 2.597E+16 7.275E+14 2.312E+14 1.755E+14 3.603E+15 VIII 0. 0. 0. 5.100E+14 3.707E+15 2.928E+13 5.358E+15 5.071E+14 5.213E+15 8.660E+14 1.077E+13 4.753E+13 9.675E+14 IX 0. 0. 0. 0. 2.641E+13 2.448E+12 3.840E+14 7.740E+13 1.183E+15 2.375E+14 2.776E+11 4.583E+12 1.187E+14 X 0. 0. 0. 0. 0. 4.279E+09 2.271E+13 3.232E+12 1.077E+14 1.517E+13 1.031E+11 7.900E+10 1.627E+13 XI 0. 0. 0. 0. 0. 0. 4.687E+11 8.915E+10 2.251E+12 1.407E+12 1.120E+10 5.923E+08 2.470E+11 XII 0. 0. 0. 0. 0. 0. 6.193E+07 1.229E+09 3.764E+10 5.895E+10 3.511E+08 9.309E+07 5.645E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.271E+08 6.503E+08 1.488E+07 2.853E+06 4.392E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.739E+06 1.906E+05 1.878E+04 2.924E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.693E+04 447. 148. 96.4 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.730 0.346 0. V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.973E+21 8.491E+20 9.612E+15 9.897E+17 7.667E+18 4.710E+17 1.607E+14 3.161E+11 2.562E+12 4.642E+11 1.460E+16 1.588E+11 9.486E+12 II 4.567E+21 3.364E+20 3.438E+18 9.922E+16 5.429E+17 4.496E+17 3.026E+17 2.899E+16 3.440E+17 1.189E+17 2.031E+16 3.361E+13 2.091E+17 III 0. 1.377E+20 4.849E+17 9.335E+16 1.747E+18 5.471E+17 1.129E+17 1.362E+14 2.057E+15 4.267E+16 2.903E+15 1.323E+16 1.903E+16 IV 0. 0. 2.120E+17 1.410E+17 6.557E+17 7.028E+16 2.585E+16 2.506E+15 1.608E+16 2.706E+16 8.707E+15 2.449E+15 5.891E+16 V 0. 0. 5.394E+17 4.874E+16 4.471E+17 8.814E+16 2.161E+16 3.370E+15 3.258E+16 1.321E+16 1.512E+15 1.178E+15 1.344E+16 VI 0. 0. 2.160E+17 1.172E+17 3.607E+17 3.903E+16 2.196E+16 2.886E+15 4.519E+16 1.454E+16 7.070E+14 5.980E+14 9.740E+15 VII 0. 0. 1.594E+16 2.912E+16 9.618E+16 6.221E+14 2.129E+16 1.215E+15 3.126E+16 1.107E+15 4.029E+14 2.642E+14 5.272E+15 VIII 0. 0. 0. 9.221E+14 7.849E+15 5.295E+13 7.710E+15 7.243E+14 7.194E+15 1.537E+15 2.194E+13 8.478E+13 1.662E+15 IX 0. 0. 0. 0. 6.835E+13 5.117E+12 6.380E+14 1.284E+14 1.895E+15 4.897E+14 6.578E+11 9.417E+12 2.351E+14 X 0. 0. 0. 0. 0. 1.254E+10 4.440E+13 6.215E+12 2.003E+14 3.687E+13 2.891E+11 1.862E+11 3.720E+13 XI 0. 0. 0. 0. 0. 0. 1.089E+12 2.042E+11 4.920E+12 4.016E+12 3.710E+10 1.614E+09 6.618E+11 XII 0. 0. 0. 0. 0. 0. 2.228E+08 3.344E+09 9.766E+10 1.969E+11 1.377E+09 3.137E+08 1.781E+09 XIII 0. 0. 0. 0. 0. 0. 0. 6.779E+04 1.011E+09 2.600E+09 7.127E+07 1.221E+07 1.630E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.845E+07 1.161E+06 1.078E+05 1.279E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.715E+05 3.791E+03 1.253E+03 503. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.81 3.63 3.637E-16 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.005E+22 9.541E+20 9.869E+15 1.113E+18 8.599E+18 5.361E+17 1.533E+14 3.074E+11 2.533E+12 4.735E+11 1.660E+16 1.191E+11 9.223E+12 II 4.957E+21 3.593E+20 3.853E+18 1.055E+17 5.927E+17 5.017E+17 3.386E+17 3.240E+16 3.848E+17 1.345E+17 2.248E+16 3.275E+13 2.343E+17 III 0. 1.536E+20 4.944E+17 9.389E+16 1.816E+18 5.837E+17 1.220E+17 1.365E+14 2.105E+15 4.582E+16 2.960E+15 1.473E+16 2.092E+16 IV 0. 0. 2.200E+17 1.451E+17 6.801E+17 7.336E+16 2.715E+16 2.574E+15 1.624E+16 2.812E+16 9.311E+15 2.615E+15 6.239E+16 V 0. 0. 5.873E+17 5.237E+16 5.064E+17 1.005E+17 2.241E+16 3.503E+15 3.366E+16 1.401E+16 1.631E+15 1.225E+15 1.350E+16 VI 0. 0. 2.642E+17 1.357E+17 4.378E+17 5.046E+16 2.370E+16 3.085E+15 4.762E+16 1.617E+16 8.809E+14 6.877E+14 1.092E+16 VII 0. 0. 2.170E+16 3.757E+16 1.325E+17 9.118E+14 2.530E+16 1.429E+15 3.574E+16 1.507E+15 6.019E+14 3.549E+14 6.932E+15 VIII 0. 0. 0. 1.346E+15 1.255E+16 8.671E+13 1.036E+16 9.684E+14 9.357E+15 2.419E+15 3.744E+13 1.315E+14 2.511E+15 IX 0. 0. 0. 0. 1.309E+14 9.598E+12 9.909E+14 1.952E+14 2.795E+15 8.707E+14 1.285E+12 1.660E+13 4.042E+14 X 0. 0. 0. 0. 0. 3.179E+10 7.847E+13 1.069E+13 3.343E+14 7.438E+13 6.396E+11 3.731E+11 7.305E+13 XI 0. 0. 0. 0. 0. 0. 2.198E+12 4.009E+11 9.317E+12 9.115E+12 9.245E+10 3.699E+09 1.506E+12 XII 0. 0. 0. 0. 0. 0. 6.615E+08 7.436E+09 2.095E+11 4.990E+11 3.849E+09 8.239E+08 4.628E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.272E+05 2.448E+09 7.431E+09 2.266E+08 3.649E+07 4.815E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.258E+08 4.187E+06 3.713E+05 4.292E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.391E+05 1.582E+04 4.991E+03 1.924E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 39.8 17.4 0.186 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.726E-05 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.143E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.175E+22 1.119E+21 1.006E+16 1.305E+18 1.006E+19 6.607E+17 1.515E+14 2.980E+11 2.426E+12 4.322E+11 2.020E+16 8.851E+10 8.906E+12 II 5.369E+21 3.832E+20 4.493E+18 1.120E+17 6.475E+17 5.685E+17 3.963E+17 3.765E+16 4.471E+17 1.582E+17 2.528E+16 2.951E+13 2.738E+17 III 0. 1.708E+20 5.033E+17 9.546E+16 1.887E+18 6.225E+17 1.323E+17 1.374E+14 2.152E+15 5.000E+16 3.054E+15 1.704E+16 2.305E+16 IV 0. 0. 2.279E+17 1.492E+17 7.030E+17 7.666E+16 2.922E+16 2.652E+15 1.706E+16 3.006E+16 9.894E+15 2.779E+15 6.584E+16 V 0. 0. 6.336E+17 5.568E+16 5.647E+17 1.131E+17 2.331E+16 3.639E+15 3.486E+16 1.467E+16 1.733E+15 1.270E+15 1.351E+16 VI 0. 0. 3.190E+17 1.547E+17 5.187E+17 6.322E+16 2.535E+16 3.268E+15 5.000E+16 1.757E+16 1.068E+15 7.729E+14 1.200E+16 VII 0. 0. 2.888E+16 4.722E+16 1.758E+17 1.278E+15 2.931E+16 1.639E+15 4.012E+16 1.968E+15 8.693E+14 4.552E+14 8.759E+15 VIII 0. 0. 0. 1.885E+15 1.906E+16 1.339E+14 1.332E+16 1.235E+15 1.169E+16 3.557E+15 6.052E+13 1.907E+14 3.570E+15 IX 0. 0. 0. 0. 2.367E+14 1.662E+13 1.430E+15 2.815E+14 3.939E+15 1.440E+15 2.352E+12 2.700E+13 6.453E+14 X 0. 0. 0. 0. 0. 7.256E+10 1.280E+14 1.736E+13 5.308E+14 1.389E+14 1.312E+12 6.784E+11 1.306E+14 XI 0. 0. 0. 0. 0. 0.281 4.073E+12 7.355E+11 1.662E+13 1.898E+13 2.116E+11 7.557E+09 3.040E+12 XII 0. 0. 0. 0. 0. 0. 1.733E+09 1.529E+10 4.187E+11 1.150E+12 9.788E+09 1.900E+09 1.059E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.130E+06 5.461E+09 1.908E+10 6.464E+08 9.440E+07 1.245E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.644E+08 1.335E+07 1.092E+06 1.253E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.080E+06 5.760E+04 1.677E+04 6.366E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 175. 70.1 0.688 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.029E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.150E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.407E+22 1.346E+21 1.047E+16 1.568E+18 1.204E+19 8.496E+17 1.522E+14 2.881E+11 2.305E+12 3.893E+11 2.553E+16 6.484E+10 8.541E+12 II 5.826E+21 4.081E+20 5.361E+18 1.194E+17 7.045E+17 6.486E+17 4.788E+17 4.477E+16 5.324E+17 1.922E+17 2.866E+16 2.650E+13 3.280E+17 III 0. 1.904E+20 5.103E+17 9.508E+16 1.952E+18 6.623E+17 1.429E+17 1.393E+14 2.203E+15 5.498E+16 3.115E+15 2.020E+16 2.529E+16 IV 0. 0. 2.333E+17 1.526E+17 7.318E+17 8.078E+16 3.052E+16 2.751E+15 1.724E+16 3.125E+16 1.052E+16 2.959E+15 6.960E+16 V 0. 0. 6.807E+17 5.883E+16 6.273E+17 1.266E+17 2.427E+16 3.778E+15 3.619E+16 1.523E+16 1.821E+15 1.317E+15 1.361E+16 VI 0. 0. 3.887E+17 1.760E+17 6.128E+17 7.791E+16 2.695E+16 3.434E+15 5.226E+16 1.889E+16 1.266E+15 8.574E+14 1.301E+16 VII 0. 0. 3.912E+16 5.997E+16 2.295E+17 1.751E+15 3.362E+16 1.860E+15 4.479E+16 2.475E+15 1.219E+15 5.658E+14 1.077E+16 VIII 0. 0. 0. 2.772E+15 3.050E+16 2.019E+14 1.690E+16 1.555E+15 1.450E+16 5.039E+15 9.332E+13 2.640E+14 4.873E+15 IX 0. 0. 0. 0. 4.485E+14 2.811E+13 2.033E+15 4.005E+14 5.521E+15 2.299E+15 4.079E+12 4.162E+13 9.814E+14 X 0. 0. 0. 0. 0. 1.580E+11 2.069E+14 2.788E+13 8.409E+14 2.522E+14 2.576E+12 1.164E+12 2.220E+14 XI 0. 0. 0. 0. 0. 6.832E+07 7.538E+12 1.343E+12 2.972E+13 3.874E+13 4.688E+11 1.451E+10 5.830E+12 XII 0. 0. 0. 0. 0. 0. 4.388E+09 3.163E+10 8.466E+11 2.627E+12 2.447E+10 4.204E+09 2.305E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.350E+06 1.250E+10 4.929E+10 1.849E+09 2.437E+08 3.071E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.086E+09 4.448E+07 3.396E+06 3.503E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.250E+06 2.358E+05 5.911E+04 2.032E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 861. 294. 2.49 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.945 0. 1.649E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.198E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.425E+22 1.363E+21 7.349E+15 1.591E+18 1.221E+19 8.073E+17 1.462E+14 2.696E+11 2.089E+12 3.341E+11 2.477E+16 4.890E+10 7.933E+12 II 6.275E+21 4.323E+20 5.457E+18 1.260E+17 7.669E+17 6.939E+17 4.794E+17 4.555E+16 5.420E+17 1.938E+17 3.038E+16 2.168E+13 3.319E+17 III 0. 2.109E+20 5.177E+17 9.477E+16 2.023E+18 7.028E+17 1.540E+17 1.403E+14 2.253E+15 5.816E+16 3.143E+15 2.052E+16 2.762E+16 IV 0. 0. 2.403E+17 1.571E+17 7.567E+17 8.488E+16 3.143E+16 2.834E+15 1.695E+16 3.193E+16 1.109E+16 3.133E+15 7.310E+16 V 0. 0. 7.248E+17 6.168E+16 6.846E+17 1.400E+17 2.523E+16 3.915E+15 3.749E+16 1.564E+16 1.893E+15 1.363E+15 1.371E+16 VI 0. 0. 4.551E+17 1.961E+17 6.993E+17 9.373E+16 2.851E+16 3.587E+15 5.444E+16 1.989E+16 1.462E+15 9.354E+14 1.388E+16 VII 0. 0. 4.972E+16 7.241E+16 2.887E+17 2.320E+15 3.783E+16 2.067E+15 4.911E+16 2.975E+15 1.633E+15 6.780E+14 1.283E+16 VIII 0. 0. 0. 3.645E+15 4.271E+16 2.914E+14 2.078E+16 1.892E+15 1.740E+16 6.694E+15 1.354E+14 3.473E+14 6.349E+15 IX 0. 0. 0. 0. 7.365E+14 4.482E+13 2.760E+15 5.409E+14 7.345E+15 3.369E+15 6.588E+12 6.046E+13 1.413E+15 X 0. 0. 0. 0. 0. 3.142E+11 3.114E+14 4.164E+13 1.237E+15 4.089E+14 4.588E+12 1.864E+12 3.524E+14 XI 0. 0. 0. 0. 0. 2.547E+08 1.263E+13 2.224E+12 4.826E+13 6.884E+13 9.165E+11 2.573E+10 1.027E+13 XII 0. 0. 0. 0. 0. 0. 9.738E+09 5.773E+10 1.513E+12 5.084E+12 5.233E+10 8.231E+09 4.523E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.350E+06 2.454E+10 1.043E+11 4.342E+09 5.240E+08 6.690E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.535E+09 1.142E+08 8.107E+06 8.460E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.858E+07 6.734E+05 1.587E+05 5.452E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.916E+03 934. 7.37 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.96 1.06 5.374E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.281E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.815E+22 1.745E+21 9.270E+15 2.034E+18 1.555E+19 1.164E+18 1.522E+14 2.689E+11 2.058E+12 3.184E+11 3.437E+16 3.734E+10 7.882E+12 II 6.778E+21 4.587E+20 6.906E+18 1.327E+17 8.324E+17 7.993E+17 6.197E+17 5.741E+16 6.833E+17 2.506E+17 3.525E+16 2.114E+13 4.233E+17 III 0. 2.333E+20 5.327E+17 9.515E+16 2.107E+18 7.463E+17 1.670E+17 1.429E+14 2.292E+15 6.509E+16 3.282E+15 2.578E+16 3.029E+16 IV 0. 0. 2.491E+17 1.636E+17 7.834E+17 8.933E+16 3.351E+16 2.937E+15 1.776E+16 3.451E+16 1.169E+16 3.317E+15 7.678E+16 V 0. 0. 7.685E+17 6.448E+16 7.423E+17 1.539E+17 2.624E+16 4.062E+15 3.897E+16 1.602E+16 1.952E+15 1.412E+15 1.393E+16 VI 0. 0. 5.253E+17 2.170E+17 7.877E+17 1.111E+17 2.996E+16 3.727E+15 5.701E+16 2.070E+16 1.655E+15 1.012E+15 1.468E+16 VII 0. 0. 6.201E+16 8.620E+16 3.563E+17 3.013E+15 4.204E+16 2.269E+15 5.339E+16 3.456E+15 2.122E+15 7.943E+14 1.497E+16 VIII 0. 0. 0. 4.688E+15 5.811E+16 4.104E+14 2.510E+16 2.258E+15 2.055E+16 8.536E+15 1.884E+14 4.423E+14 8.025E+15 IX 0. 0. 0. 0. 1.157E+15 6.935E+13 3.657E+15 7.114E+14 9.540E+15 4.709E+15 1.014E+13 8.453E+13 1.963E+15 X 0. 0. 0. 0. 0. 5.967E+11 4.545E+14 6.015E+13 1.763E+15 6.275E+14 7.748E+12 2.858E+12 5.366E+14 XI 0. 0. 0. 0. 0. 7.509E+08 2.035E+13 3.539E+12 7.555E+13 1.152E+14 1.690E+12 4.344E+10 1.726E+13 XII 0. 0. 0. 0. 0. 0. 2.028E+10 1.007E+11 2.594E+12 9.213E+12 1.050E+11 1.525E+10 8.412E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.940E+07 4.593E+10 2.053E+11 9.504E+09 1.059E+09 1.374E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.625E+05 5.470E+09 2.715E+08 1.806E+07 1.915E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.372E+07 1.767E+06 3.937E+05 1.364E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.939E+03 2.696E+03 20.3 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 14.5 3.82 1.616E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.698E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.947E+22 1.873E+21 7.777E+15 2.187E+18 1.669E+19 1.237E+18 1.505E+14 2.524E+11 1.911E+12 2.835E+11 3.651E+16 2.806E+10 7.472E+12 II 7.290E+21 4.842E+20 7.418E+18 1.400E+17 9.029E+17 8.689E+17 6.634E+17 6.160E+16 7.345E+17 2.699E+17 3.829E+16 1.829E+13 4.538E+17 III 0. 2.580E+20 5.426E+17 8.867E+16 2.181E+18 7.881E+17 1.795E+17 1.431E+14 2.312E+15 6.970E+16 3.228E+15 2.762E+16 3.301E+16 IV 0. 0. 2.577E+17 1.726E+17 8.107E+17 9.418E+16 3.397E+16 3.037E+15 1.633E+16 3.465E+16 1.232E+16 3.501E+15 8.033E+16 V 0. 0. 8.118E+17 6.698E+16 8.012E+17 1.686E+17 2.729E+16 4.203E+15 4.077E+16 1.647E+16 2.004E+15 1.467E+15 1.416E+16 VI 0. 0. 6.019E+17 2.400E+17 8.795E+17 1.307E+17 3.142E+16 3.856E+15 5.930E+16 2.137E+16 1.847E+15 1.090E+15 1.546E+16 VII 0. 0. 7.657E+16 1.020E+17 4.338E+17 3.862E+15 4.639E+16 2.469E+15 5.762E+16 3.908E+15 2.692E+15 9.164E+14 1.720E+16 VIII 0. 0. 0. 5.973E+15 7.788E+16 5.686E+14 2.996E+16 2.660E+15 2.399E+16 1.054E+16 2.539E+14 5.507E+14 9.922E+15 IX 0. 0. 0. 0. 1.791E+15 1.052E+14 4.767E+15 9.191E+14 1.220E+16 6.345E+15 1.505E+13 1.150E+14 2.653E+15 X 0. 0. 0. 0. 0. 1.089E+12 6.499E+14 8.499E+13 2.463E+15 9.246E+14 1.258E+13 4.245E+12 7.920E+14 XI 0. 0. 0. 0. 0. 1.689E+09 3.201E+13 5.488E+12 1.155E+14 1.843E+14 2.987E+12 7.083E+10 2.799E+13 XII 0. 0. 0. 0. 0. 0. 4.034E+10 1.707E+11 4.326E+12 1.593E+13 2.015E+11 2.719E+10 1.504E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.286E+07 8.349E+10 3.844E+11 1.985E+10 2.060E+09 2.703E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.666E+06 1.119E+10 6.153E+08 3.869E+07 4.141E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.748E+07 4.420E+06 9.403E+05 3.250E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.611E+04 7.502E+03 52.9 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 50.8 13.1 4.611E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.407E-02 1.612E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.473E+22 2.387E+21 9.546E+15 2.783E+18 2.120E+19 1.749E+18 1.592E+14 2.512E+11 1.882E+12 2.701E+11 5.020E+16 2.170E+10 7.498E+12 II 7.860E+21 5.128E+20 9.368E+18 1.482E+17 9.849E+17 9.881E+17 8.550E+17 7.753E+16 9.248E+17 3.473E+17 4.402E+16 1.779E+13 5.770E+17 III 0. 2.853E+20 5.554E+17 8.905E+16 2.258E+18 8.315E+17 1.935E+17 1.459E+14 2.369E+15 7.820E+16 3.390E+15 3.470E+16 3.635E+16 IV 0. 0. 2.675E+17 1.783E+17 8.382E+17 9.917E+16 3.584E+16 3.131E+15 1.735E+16 3.740E+16 1.290E+16 3.678E+15 8.385E+16 V 0. 0. 8.550E+17 6.964E+16 8.616E+17 1.843E+17 2.847E+16 4.329E+15 4.234E+16 1.682E+16 2.054E+15 1.522E+15 1.441E+16 VI 0. 0. 6.850E+17 2.623E+17 9.752E+17 1.526E+17 3.290E+16 3.994E+15 6.132E+16 2.192E+16 2.039E+15 1.171E+15 1.622E+16 VII 0. 0. 9.361E+16 1.193E+17 5.227E+17 4.904E+15 5.086E+16 2.668E+15 6.171E+16 4.327E+15 3.358E+15 1.046E+15 1.953E+16 VIII 0. 0. 0. 7.511E+15 1.028E+17 7.785E+14 3.542E+16 3.098E+15 2.771E+16 1.269E+16 3.343E+14 6.751E+14 1.207E+16 IX 0. 0. 0. 0. 2.706E+15 1.571E+14 6.131E+15 1.169E+15 1.537E+16 8.301E+15 2.174E+13 1.534E+14 3.521E+15 X 0. 0. 0. 0. 0. 1.926E+12 9.133E+14 1.178E+14 3.379E+15 1.317E+15 1.981E+13 6.162E+12 1.144E+15 XI 0. 0. 0. 0. 0. 3.633E+09 4.931E+13 8.319E+12 1.727E+14 2.843E+14 5.110E+12 1.125E+11 4.426E+13 XII 0. 0. 0. 0. 0. 0. 7.724E+10 2.821E+11 7.042E+12 2.646E+13 3.735E+11 4.711E+10 2.615E+11 XIII 0. 0. 0. 0. 0. 0. 6.074E+06 9.069E+07 1.477E+11 6.898E+11 3.991E+10 3.881E+09 5.155E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.411E+07 2.188E+10 1.339E+09 8.009E+07 8.655E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.071E+08 1.058E+07 2.162E+06 7.464E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.245E+04 1.994E+04 133. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 167. 42.2 0.126 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.523E-02 5.252E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.535E+22 2.448E+21 7.202E+15 2.855E+18 2.173E+19 1.733E+18 1.565E+14 2.319E+11 1.673E+12 2.266E+11 4.976E+16 1.626E+10 6.845E+12 II 8.473E+21 5.393E+20 9.627E+18 1.565E+17 1.063E+18 1.060E+18 8.695E+17 7.967E+16 9.494E+17 3.523E+17 4.696E+16 1.459E+13 5.908E+17 III 0. 3.176E+20 5.611E+17 8.837E+16 2.297E+18 8.745E+17 2.076E+17 1.494E+14 2.422E+15 8.381E+16 3.522E+15 3.563E+16 3.938E+16 IV 0. 0. 2.740E+17 1.804E+17 8.759E+17 1.047E+17 3.755E+16 3.289E+15 1.798E+16 3.967E+16 1.356E+16 3.868E+15 8.782E+16 V 0. 0. 8.957E+17 7.185E+16 9.340E+17 2.022E+17 2.938E+16 4.463E+15 4.351E+16 1.721E+16 2.105E+15 1.581E+15 1.476E+16 VI 0. 0. 7.928E+17 2.865E+17 1.108E+18 1.784E+17 3.443E+16 4.078E+15 6.366E+16 2.252E+16 2.239E+15 1.262E+15 1.710E+16 VII 0. 0. 1.208E+17 1.455E+17 6.336E+17 6.206E+15 5.577E+16 2.871E+15 6.616E+16 4.661E+15 4.146E+15 1.190E+15 2.210E+16 VIII 0. 0. 0. 1.092E+16 1.364E+17 1.069E+15 4.196E+16 3.609E+15 3.208E+16 1.502E+16 4.334E+14 8.213E+14 1.454E+16 IX 0. 0. 0. 0. 4.085E+15 2.373E+14 7.947E+15 1.499E+15 1.964E+16 1.084E+16 3.084E+13 2.023E+14 4.592E+15 X 0. 0. 0. 0. 0. 3.400E+12 1.320E+15 1.668E+14 4.771E+15 1.922E+15 3.170E+13 8.849E+12 1.634E+15 XI 0. 0. 0. 0. 0. 7.711E+09 8.017E+13 1.327E+13 2.730E+14 4.650E+14 9.253E+12 1.772E+11 6.989E+13 XII 0. 0. 0. 0. 0. 0. 1.539E+11 5.088E+11 1.259E+13 4.873E+13 7.696E+11 8.597E+10 4.601E+11 XIII 0. 0. 0. 0. 0. 0. 3.154E+07 2.071E+08 3.008E+11 1.446E+12 9.498E+10 8.502E+09 1.014E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.273E+07 5.318E+10 3.852E+09 2.192E+08 1.906E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.065E+08 3.352E+07 6.570E+06 1.862E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.648E+05 6.974E+04 376. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 720. 178. 0.408 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.277 1.998E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.187E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.812E+22 2.719E+21 6.780E+15 3.173E+18 2.412E+19 1.957E+18 1.595E+14 2.236E+11 1.579E+12 2.075E+11 5.571E+16 1.288E+10 6.610E+12 II 9.131E+21 5.627E+20 1.068E+19 1.649E+17 1.156E+18 1.160E+18 9.663E+17 8.826E+16 1.052E+18 3.917E+17 5.146E+16 1.324E+13 6.554E+17 III 0. 3.584E+20 5.682E+17 8.791E+16 2.351E+18 9.146E+17 2.221E+17 1.507E+14 2.480E+15 9.103E+16 3.628E+15 3.944E+16 4.299E+16 IV 0. 0. 2.818E+17 1.855E+17 8.990E+17 1.096E+17 3.829E+16 3.334E+15 1.803E+16 4.096E+16 1.396E+16 3.995E+15 9.015E+16 V 0. 0. 9.456E+17 7.507E+16 1.010E+18 2.230E+17 3.030E+16 4.560E+15 4.446E+16 1.748E+16 2.174E+15 1.634E+15 1.514E+16 VI 0. 0. 8.975E+17 3.126E+17 1.227E+18 2.096E+17 3.624E+16 4.223E+15 6.553E+16 2.296E+16 2.484E+15 1.379E+15 1.837E+16 VII 0. 0. 1.450E+17 1.677E+17 7.625E+17 7.867E+15 6.143E+16 3.109E+15 7.090E+16 5.142E+15 5.163E+15 1.367E+15 2.525E+16 VIII 0. 0. 0. 1.322E+16 1.768E+17 1.449E+15 4.943E+16 4.176E+15 3.682E+16 1.774E+16 5.627E+14 1.002E+15 1.757E+16 IX 0. 0. 0. 0. 5.906E+15 3.479E+14 1.008E+16 1.874E+15 2.432E+16 1.372E+16 4.344E+13 2.658E+14 5.977E+15 X 0. 0. 0. 0. 0. 5.742E+12 1.805E+15 2.247E+14 6.359E+15 2.609E+15 4.805E+13 1.254E+13 2.291E+15 XI 0. 0. 0. 0. 0. 1.548E+10 1.187E+14 1.926E+13 3.916E+14 6.733E+14 1.503E+13 2.729E+11 1.062E+14 XII 0. 0. 0. 0. 0. 0. 2.748E+11 7.943E+11 1.938E+13 7.490E+13 1.337E+12 1.419E+11 7.608E+11 XIII 0. 0. 0. 0. 0. 0. 8.273E+07 4.031E+08 4.967E+11 2.363E+12 1.761E+11 1.495E+10 1.821E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.374E+07 9.307E+10 7.570E+09 4.123E+08 3.718E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.129E+09 7.176E+07 1.356E+07 3.950E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.433E+05 1.627E+05 864. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.016E+03 485. 1.01 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.886 5.787E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.590E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.265E+22 3.162E+21 7.354E+15 3.689E+18 2.800E+19 2.376E+18 1.671E+14 2.258E+11 1.583E+12 2.050E+11 6.674E+16 1.057E+10 6.705E+12 II 9.685E+21 5.976E+20 1.237E+19 1.745E+17 1.258E+18 1.280E+18 1.130E+18 1.021E+17 1.218E+18 4.585E+17 5.731E+16 1.310E+13 7.611E+17 III 0. 3.774E+20 5.817E+17 8.759E+16 2.441E+18 9.626E+17 2.378E+17 1.537E+14 2.548E+15 9.984E+16 3.771E+15 4.559E+16 4.708E+16 IV 0. 0. 2.928E+17 1.914E+17 9.430E+17 1.149E+17 3.954E+16 3.441E+15 1.802E+16 4.297E+16 1.479E+16 4.207E+15 9.470E+16 V 0. 0. 9.668E+17 7.602E+16 1.027E+18 2.318E+17 3.170E+16 4.687E+15 4.634E+16 1.822E+16 2.302E+15 1.725E+15 1.573E+16 VI 0. 0. 9.782E+17 3.286E+17 1.283E+18 2.304E+17 3.691E+16 4.278E+15 6.689E+16 2.398E+16 2.638E+15 1.375E+15 1.791E+16 VII 0. 0. 1.693E+17 1.872E+17 8.550E+17 9.380E+15 6.377E+16 3.180E+15 7.245E+16 4.929E+15 5.384E+15 1.431E+15 2.603E+16 VIII 0. 0. 0. 1.556E+16 2.151E+17 1.861E+15 5.493E+16 4.558E+15 3.998E+16 1.846E+16 6.226E+14 1.126E+15 1.941E+16 IX 0. 0. 0. 0. 8.010E+15 4.851E+14 1.213E+16 2.221E+15 2.863E+16 1.548E+16 5.274E+13 3.244E+14 7.215E+15 X 0. 0. 0. 0. 0. 9.151E+12 2.361E+15 2.888E+14 8.112E+15 3.198E+15 6.342E+13 1.658E+13 2.996E+15 XI 0. 0. 0. 0. 0. 2.905E+10 1.691E+14 2.695E+13 5.427E+14 8.925E+14 2.147E+13 3.927E+11 1.510E+14 XII 0. 0. 0. 0. 0. 0. 4.680E+11 1.205E+12 2.908E+13 1.068E+14 2.061E+12 2.193E+11 1.180E+12 XIII 0. 0. 0. 0. 0. 0. 1.880E+08 7.557E+08 8.051E+11 3.631E+12 2.905E+11 2.464E+10 3.078E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.956E+08 1.535E+11 1.326E+10 7.273E+08 6.834E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.984E+09 1.367E+08 2.617E+07 7.916E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.381E+06 3.521E+05 1.878E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.939E+03 1.212E+03 2.38 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.60 1.578E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.449E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.582E+22 3.472E+21 7.053E+15 4.052E+18 3.072E+19 2.636E+18 1.701E+14 2.206E+11 1.526E+12 1.934E+11 7.356E+16 8.677E+09 6.558E+12 II 1.031E+22 6.282E+20 1.357E+19 1.832E+17 1.358E+18 1.394E+18 1.241E+18 1.119E+17 1.336E+18 5.033E+17 6.239E+16 1.228E+13 8.349E+17 III 0. 4.073E+20 5.927E+17 8.745E+16 2.521E+18 1.007E+18 2.535E+17 1.555E+14 2.613E+15 1.082E+17 3.913E+15 4.993E+16 5.108E+16 IV 0. 0. 3.042E+17 1.975E+17 9.723E+17 1.198E+17 4.076E+16 3.515E+15 1.811E+16 4.481E+16 1.544E+16 4.389E+15 9.848E+16 V 0. 0. 9.984E+17 7.795E+16 1.064E+18 2.450E+17 3.282E+16 4.857E+15 4.802E+16 1.870E+16 2.356E+15 1.791E+15 1.611E+16 VI 0. 0. 1.074E+18 3.490E+17 1.363E+18 2.583E+17 3.799E+16 4.332E+15 6.835E+16 2.453E+16 2.802E+15 1.412E+15 1.806E+16 VII 0. 0. 1.973E+17 2.095E+17 9.799E+17 1.136E+16 6.720E+16 3.291E+15 7.476E+16 4.971E+15 6.075E+15 1.543E+15 2.766E+16 VIII 0. 0. 0. 1.830E+16 2.646E+17 2.416E+15 6.180E+16 5.026E+15 4.382E+16 2.004E+16 7.383E+14 1.296E+15 2.198E+16 IX 0. 0. 0. 0. 1.081E+16 6.811E+14 1.471E+16 2.646E+15 3.385E+16 1.808E+16 6.827E+13 4.046E+14 8.821E+15 X 0. 0. 0. 0. 0. 1.459E+13 3.091E+15 3.713E+14 1.033E+16 4.017E+15 8.844E+13 2.232E+13 3.946E+15 XI 0. 0. 0. 0. 0. 5.412E+10 2.395E+14 3.740E+13 7.448E+14 1.200E+15 3.211E+13 5.739E+11 2.154E+14 XII 0. 0. 0. 0. 0. 0. 7.852E+11 1.798E+12 4.284E+13 1.529E+14 3.293E+12 3.430E+11 1.829E+12 XIII 0. 0. 0. 0. 0. 0. 3.942E+08 1.383E+09 1.271E+12 5.529E+12 4.951E+11 4.100E+10 5.171E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.881E+08 2.499E+11 2.394E+10 1.291E+09 1.243E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.433E+09 2.667E+08 5.040E+07 1.562E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.998E+06 7.507E+05 3.997E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.205E+04 2.926E+03 5.44 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.34 4.163E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.599E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.177E+22 4.054E+21 7.537E+15 4.730E+18 3.583E+19 3.213E+18 1.782E+14 2.205E+11 1.511E+12 1.880E+11 8.870E+16 7.106E+09 6.582E+12 II 1.099E+22 6.623E+20 1.579E+19 1.938E+17 1.474E+18 1.533E+18 1.459E+18 1.300E+17 1.554E+18 5.923E+17 6.937E+16 1.202E+13 9.741E+17 III 0. 4.394E+20 6.058E+17 8.721E+16 2.607E+18 1.056E+18 2.702E+17 1.594E+14 2.692E+15 1.184E+17 4.067E+15 5.799E+16 5.570E+16 IV 0. 0. 3.165E+17 2.040E+17 1.004E+18 1.250E+17 4.175E+16 3.630E+15 1.795E+16 4.645E+16 1.612E+16 4.576E+15 1.024E+17 V 0. 0. 1.029E+18 7.989E+16 1.101E+18 2.585E+17 3.417E+16 5.003E+15 4.978E+16 1.924E+16 2.429E+15 1.862E+15 1.660E+16 VI 0. 0. 1.176E+18 3.698E+17 1.442E+18 2.883E+17 3.907E+16 4.375E+15 6.985E+16 2.513E+16 2.975E+15 1.447E+15 1.823E+16 VII 0. 0. 2.292E+17 2.338E+17 1.115E+18 1.370E+16 7.049E+16 3.388E+15 7.679E+16 4.965E+15 6.776E+15 1.654E+15 2.914E+16 VIII 0. 0. 0. 2.149E+16 3.234E+17 3.119E+15 6.911E+16 5.503E+15 4.767E+16 2.151E+16 8.640E+14 1.481E+15 2.463E+16 IX 0. 0. 0. 0. 1.448E+16 9.509E+14 1.771E+16 3.126E+15 3.968E+16 2.085E+16 8.707E+13 4.984E+14 1.066E+16 X 0. 0. 0. 0. 0. 2.300E+13 4.017E+15 4.728E+14 1.303E+16 4.984E+15 1.216E+14 2.965E+13 5.136E+15 XI 0. 0. 0. 0. 0. 9.903E+10 3.368E+14 5.141E+13 1.012E+15 1.594E+15 4.739E+13 8.278E+11 3.034E+14 XII 0. 0. 0. 0. 0. 0. 1.297E+12 2.661E+12 6.255E+13 2.162E+14 5.200E+12 5.302E+11 2.797E+12 XIII 0. 0. 0. 0. 0. 0. 8.004E+08 2.489E+09 1.989E+12 8.331E+12 8.348E+11 6.755E+10 8.577E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.565E+08 4.034E+11 4.284E+10 2.274E+09 2.233E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.899E+09 5.164E+08 9.650E+07 3.045E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.467E+06 1.591E+06 8.412E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.919E+04 7.015E+03 12.3 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 20.5 0.108 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.309E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.604E+22 3.494E+21 4.740E+15 4.093E+18 3.095E+19 2.448E+18 1.664E+14 2.016E+11 1.340E+12 1.615E+11 6.866E+16 5.785E+09 5.992E+12 II 1.166E+22 6.933E+20 1.376E+19 2.034E+17 1.587E+18 1.570E+18 1.231E+18 1.135E+17 1.356E+18 4.994E+17 6.923E+16 9.673E+12 8.387E+17 III 0. 4.741E+20 6.118E+17 8.619E+16 2.680E+18 1.105E+18 2.863E+17 1.562E+14 2.780E+15 1.224E+17 3.955E+15 5.058E+16 5.981E+16 IV 0. 0. 3.287E+17 2.099E+17 1.040E+18 1.307E+17 4.250E+16 3.663E+15 1.678E+16 4.604E+16 1.683E+16 4.769E+15 1.065E+17 V 0. 0. 1.058E+18 8.162E+16 1.137E+18 2.723E+17 3.561E+16 5.226E+15 5.148E+16 1.985E+16 2.515E+15 1.942E+15 1.718E+16 VI 0. 0. 1.286E+18 3.904E+17 1.529E+18 3.210E+17 4.028E+16 4.445E+15 7.148E+16 2.581E+16 3.160E+15 1.475E+15 1.834E+16 VII 0. 0. 2.680E+17 2.621E+17 1.264E+18 1.646E+16 7.367E+16 3.475E+15 7.860E+16 4.900E+15 7.495E+15 1.764E+15 3.044E+16 VIII 0. 0. 0. 2.588E+16 3.926E+17 4.016E+15 7.689E+16 5.990E+15 5.155E+16 2.284E+16 1.003E+15 1.687E+15 2.743E+16 IX 0. 0. 0. 0. 1.917E+16 1.325E+15 2.122E+16 3.672E+15 4.624E+16 2.384E+16 1.101E+14 6.108E+14 1.279E+16 X 0. 0. 0. 0. 0. 3.604E+13 5.207E+15 5.993E+14 1.635E+16 6.150E+15 1.667E+14 3.913E+13 6.634E+15 XI 0. 0. 0. 0. 0. 1.788E+11 4.740E+14 7.065E+13 1.374E+15 2.118E+15 7.027E+13 1.186E+12 4.243E+14 XII 0. 0. 0. 0. 0. 0. 2.128E+12 3.962E+12 9.183E+13 3.087E+14 8.328E+12 8.231E+11 4.251E+12 XIII 0. 0. 0. 0. 0. 0. 1.598E+09 4.473E+09 3.159E+12 1.280E+13 1.445E+12 1.139E+11 1.417E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.479E+09 6.718E+11 8.044E+10 4.101E+09 4.007E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.067E+10 1.047E+09 1.886E+08 5.953E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.455E+07 3.426E+06 1.788E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.324E+04 1.695E+04 28.5 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 57.6 0.285 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.496E-02 7.062E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.256E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.589E-10