# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: U_n0.1_b0.5 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.093E+18 1.240E+18 1.612E+15 1.030E+15 8.032E+15 9.846E+14 7.513E+13 2.347E+11 1.430E+12 5.258E+11 1.125E+13 1.279E+12 2.318E+12 II 8.025E+18 4.318E+17 4.381E+15 8.862E+14 6.487E+15 1.059E+15 5.397E+14 4.811E+13 6.048E+14 2.242E+14 4.798E+13 1.606E+13 3.343E+14 III 0. 1.176E+15 2.226E+14 4.696E+12 5.151E+13 6.215E+13 3.598E+13 2.164E+12 1.153E+12 5.288E+13 2.917E+12 5.200E+12 6.390E+13 IV 0. 0. 2.005E+10 3.506E+09 1.038E+10 5.707E+08 3.507E+07 1.247E+10 3.480E+09 1.143E+10 5.032E+08 2.585E+10 7.398E+11 V 0. 0. 9.409E+04 579. 2.320E+03 0. 0. 433. 5.203E+05 2.351E+05 2.592E+03 4.032E+05 3.565E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 263. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.123E+19 1.787E+18 1.835E+15 1.263E+15 9.873E+15 1.086E+15 4.623E+13 2.635E+11 1.594E+12 4.199E+11 1.397E+13 2.347E+12 1.277E+12 II 2.036E+19 1.285E+18 8.679E+15 2.214E+15 1.633E+16 2.278E+15 9.344E+14 7.989E+13 1.101E+15 3.439E+14 8.544E+13 2.666E+13 4.601E+14 III 0. 1.580E+16 9.553E+14 6.717E+13 6.844E+14 5.228E+14 2.204E+14 1.281E+13 1.756E+13 1.678E+14 1.527E+13 1.233E+13 2.690E+14 IV 0. 0. 4.824E+11 3.086E+11 1.281E+12 2.304E+10 3.142E+09 2.712E+11 2.863E+11 2.369E+11 2.081E+10 3.061E+11 1.015E+13 V 0. 0. 3.756E+07 7.646E+05 8.493E+06 8.858E+04 1.621E+04 1.315E+06 4.057E+08 1.256E+07 2.143E+05 6.614E+07 2.683E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 7.37 0. 0. 149. 3.743E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.858E+18 3.747E+18 9.187E+14 7.651E+14 6.153E+15 7.474E+14 9.831E+13 2.795E+11 1.474E+12 4.042E+11 6.734E+12 4.871E+12 1.021E+12 II 5.657E+19 2.401E+18 1.891E+16 6.013E+15 4.443E+16 5.816E+15 1.231E+15 1.011E+14 1.953E+15 4.822E+14 1.898E+14 4.128E+13 4.342E+14 III 0. 5.111E+16 3.194E+15 3.348E+14 3.386E+15 1.239E+15 1.082E+15 8.390E+13 2.871E+14 5.440E+14 3.360E+13 3.579E+13 1.015E+15 IV 0. 0. 4.455E+12 3.974E+12 2.015E+13 7.336E+11 2.543E+11 1.875E+12 8.963E+12 2.091E+12 1.856E+11 1.667E+12 3.698E+13 V 0. 0. 2.334E+09 1.823E+08 2.206E+09 3.955E+07 3.678E+06 3.302E+08 4.115E+10 4.906E+08 2.627E+07 3.638E+09 2.108E+11 VI 0. 0. 2.281E-03 0. 0. 0. 0. 866. 6.312E+04 6.331E+04 1.302E+03 2.053E+05 3.370E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.782E+19 9.019E+18 3.576E+15 5.365E+15 4.112E+16 5.525E+15 1.263E+14 2.022E+11 1.284E+12 3.026E+11 1.195E+14 3.064E+12 9.734E+11 II 9.054E+19 4.364E+18 3.962E+16 9.056E+15 6.834E+16 9.063E+15 3.000E+15 2.330E+14 3.987E+15 1.258E+15 2.919E+14 3.007E+13 1.426E+15 III 0. 1.380E+17 7.020E+15 1.082E+15 8.165E+15 2.426E+15 2.127E+15 1.685E+14 8.587E+14 9.754E+14 9.016E+13 1.442E+14 1.702E+15 IV 0. 0. 1.759E+13 2.140E+13 1.365E+14 8.861E+12 6.886E+12 6.637E+12 6.155E+13 1.039E+13 8.368E+11 5.017E+12 1.134E+14 V 0. 0. 5.299E+10 1.130E+10 1.435E+11 6.261E+09 2.044E+09 1.227E+10 5.348E+11 1.338E+10 4.833E+08 6.906E+10 1.170E+12 VI 0. 0. 54.7 4.856E+06 1.342E+07 2.795E+05 3.816E+04 6.552E+05 3.609E+07 4.882E+07 3.719E+05 3.707E+07 1.469E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.165E+03 4.051E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.835E+19 8.715E+18 4.050E+15 9.795E+15 7.582E+16 8.455E+15 1.356E+14 2.128E+11 1.325E+12 1.945E+11 1.637E+14 3.202E+12 1.560E+12 II 1.194E+20 1.122E+19 4.683E+16 7.508E+15 7.399E+16 9.625E+15 4.418E+15 3.735E+14 5.615E+15 1.538E+15 2.206E+14 2.776E+13 2.343E+15 III 0. 3.682E+17 2.446E+16 5.865E+15 2.625E+16 7.420E+15 3.289E+15 1.801E+14 1.243E+15 1.757E+15 3.663E+14 2.274E+14 1.596E+15 IV 0. 0. 1.040E+14 1.463E+14 8.031E+14 6.406E+13 5.732E+13 5.877E+13 5.033E+14 7.417E+13 3.880E+12 1.503E+13 9.200E+14 V 0. 0. 9.162E+11 4.164E+11 4.236E+12 2.581E+11 1.536E+11 6.593E+11 9.814E+12 3.977E+11 5.082E+09 5.660E+11 1.081E+13 VI 0. 0. 1.417E+05 9.733E+08 2.951E+09 1.111E+08 1.149E+08 5.201E+08 1.471E+10 1.162E+10 1.895E+07 1.793E+09 6.306E+10 VII 0. 0. 0. 0. 0. 0. 0. 2.196E+04 3.304E+05 8.408E+05 2.550E+04 6.711E+05 1.026E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.936E+20 1.827E+19 7.426E+15 2.140E+16 1.658E+17 1.787E+16 1.834E+14 2.419E+11 1.430E+12 2.088E+11 3.699E+14 4.157E+12 2.605E+12 II 1.857E+20 1.803E+19 7.916E+16 8.034E+15 8.754E+16 1.289E+16 8.370E+15 7.214E+14 9.643E+15 2.715E+15 3.681E+14 3.898E+13 4.805E+15 III 0. 7.735E+17 5.075E+16 1.272E+16 6.667E+16 1.566E+16 5.635E+15 2.182E+14 1.998E+15 3.092E+15 6.251E+14 4.247E+14 1.737E+15 IV 0. 0. 3.790E+14 4.061E+14 2.751E+15 2.355E+14 2.293E+14 1.706E+14 1.749E+15 3.384E+14 1.396E+13 3.013E+13 2.312E+15 V 0. 0. 6.312E+12 2.548E+12 3.452E+13 3.439E+12 3.282E+12 8.819E+12 6.616E+13 5.170E+12 3.653E+10 2.021E+12 3.531E+13 VI 0. 0. 3.049E+07 1.981E+10 1.361E+11 8.128E+09 1.280E+10 3.636E+10 5.334E+11 5.131E+11 3.075E+08 1.642E+10 4.337E+11 VII 0. 0. 0. 5.611E+03 1.152E+08 1.753E+05 1.081E+07 1.432E+07 1.600E+08 9.154E+07 1.348E+06 3.331E+07 2.331E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.506E+04 3.278E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.482E+20 2.300E+19 5.800E+15 2.735E+16 2.124E+17 1.921E+16 1.901E+14 2.382E+11 1.404E+12 2.154E+11 3.955E+14 3.606E+12 3.060E+12 II 2.533E+20 2.440E+19 9.865E+16 8.346E+15 7.561E+16 1.565E+16 1.021E+16 9.126E+14 1.167E+16 2.998E+15 5.428E+14 4.242E+13 6.086E+15 III 0. 1.607E+18 7.660E+16 1.960E+16 1.308E+17 2.614E+16 8.053E+15 2.263E+14 2.016E+15 4.281E+15 8.385E+14 5.541E+14 1.796E+15 IV 0. 0. 9.736E+14 9.501E+14 7.827E+15 6.577E+14 5.817E+14 3.017E+14 3.827E+15 8.283E+14 4.366E+13 5.388E+13 3.773E+15 V 0. 0. 4.423E+13 1.049E+13 1.665E+14 2.209E+13 2.498E+13 3.842E+13 2.743E+14 2.206E+13 2.388E+11 6.900E+12 9.488E+13 VI 0. 0. 2.408E+09 1.815E+11 1.791E+12 1.398E+11 3.646E+11 5.821E+11 8.056E+12 2.698E+12 3.483E+09 1.009E+11 1.919E+12 VII 0. 0. 0. 1.087E+06 5.571E+09 1.431E+07 1.839E+09 1.306E+09 1.289E+10 1.947E+09 3.042E+07 5.385E+08 2.120E+10 VIII 0. 0. 0. 0. 0. 0. 5.842E+05 7.307E+05 3.088E+06 2.093E+06 0. 1.570E+06 8.198E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 1.906E-03 0. 0. 0. 0. V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.381E+20 4.046E+19 8.537E+15 4.854E+16 3.740E+17 3.215E+16 2.199E+14 2.634E+11 1.519E+12 2.654E+11 7.060E+14 3.391E+12 4.119E+12 II 3.506E+20 3.300E+19 1.634E+17 8.840E+15 7.295E+16 2.328E+16 1.666E+16 1.518E+15 1.842E+16 5.108E+15 9.376E+14 4.713E+13 1.052E+16 III 0. 3.607E+18 1.116E+17 2.863E+16 2.041E+17 3.980E+16 1.171E+16 2.017E+14 1.731E+15 5.931E+15 1.113E+15 8.610E+14 1.764E+15 IV 0. 0. 2.476E+15 2.433E+15 1.955E+16 1.688E+15 1.274E+15 4.872E+14 6.767E+15 1.672E+15 1.056E+14 1.041E+14 5.909E+15 V 0. 0. 3.305E+14 4.387E+13 6.273E+14 9.872E+13 1.144E+14 1.145E+14 9.762E+14 6.793E+13 1.330E+12 2.341E+13 2.785E+14 VI 0. 0. 1.067E+11 1.482E+12 1.274E+13 1.293E+12 4.688E+12 5.242E+12 9.024E+13 1.156E+13 3.018E+10 5.187E+11 8.613E+12 VII 0. 0. 1.435E+06 8.561E+07 9.971E+10 4.310E+08 9.054E+10 4.431E+10 5.565E+11 1.935E+10 4.266E+08 5.085E+09 1.521E+11 VIII 0. 0. 0. 0. 3.739E+04 2.441E-02 1.548E+08 8.810E+07 4.685E+08 6.778E+07 6.040E+05 2.976E+07 1.122E+09 IX 0. 0. 0. 0. 0. 3.161E-06 2.094E-02 8.20 6.96 22.9 0. 7.141E+04 2.727E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.419E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.096E+20 5.608E+19 9.723E+15 6.724E+16 5.178E+17 4.200E+16 2.270E+14 2.699E+11 1.636E+12 2.939E+11 9.449E+14 2.819E+12 4.941E+12 II 4.392E+20 3.931E+19 2.248E+17 9.965E+15 7.289E+16 3.063E+16 2.225E+16 2.063E+15 2.468E+16 6.699E+15 1.350E+15 5.002E+13 1.455E+16 III 0. 7.107E+18 1.385E+17 3.439E+16 2.586E+17 5.246E+16 1.473E+16 2.016E+14 1.707E+15 7.138E+15 1.282E+15 1.127E+15 2.016E+15 IV 0. 0. 6.210E+15 5.918E+15 4.153E+16 3.621E+15 2.307E+15 5.979E+14 8.191E+15 2.948E+15 2.245E+14 1.462E+14 7.284E+15 V 0. 0. 1.580E+15 1.540E+14 1.791E+15 3.085E+14 3.349E+14 2.148E+14 2.240E+15 1.780E+14 6.638E+12 5.456E+13 7.021E+14 VI 0. 0. 1.747E+12 9.509E+12 5.417E+13 5.951E+12 2.398E+13 1.753E+13 3.833E+14 4.612E+13 2.064E+11 1.582E+12 2.962E+13 VII 0. 0. 1.665E+08 2.609E+09 6.715E+11 3.413E+09 9.844E+11 3.158E+11 5.818E+12 9.897E+10 3.933E+09 2.182E+10 6.974E+11 VIII 0. 0. 0. 0. 1.999E+06 6.595E+06 3.738E+09 1.490E+09 1.111E+10 7.944E+08 7.713E+06 1.866E+08 7.321E+09 IX 0. 0. 0. 0. 0. 1.573E-03 1.176E+06 2.125E+06 1.927E+07 7.743E+05 5.032E+03 7.103E+05 3.074E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.674 0. 9.100E-13 0. 7.656E-02 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.053E+20 7.399E+19 1.068E+16 8.859E+16 6.795E+17 5.263E+16 2.368E+14 2.785E+11 1.745E+12 3.432E+11 1.233E+15 2.410E+12 5.716E+12 II 5.647E+20 4.702E+19 2.956E+17 1.135E+16 7.911E+16 4.022E+16 2.882E+16 2.694E+15 3.197E+16 8.943E+15 1.808E+15 5.332E+13 1.912E+16 III 0. 1.287E+19 1.721E+17 4.039E+16 3.230E+17 6.792E+16 1.835E+16 1.938E+14 1.617E+15 8.456E+15 1.462E+15 1.442E+15 2.242E+15 IV 0. 0. 1.367E+16 1.288E+16 7.989E+16 6.978E+15 3.825E+15 7.585E+14 9.604E+15 4.323E+15 4.432E+14 2.006E+14 9.091E+15 V 0. 0. 5.283E+15 4.457E+14 4.338E+15 7.766E+14 7.715E+14 3.557E+14 4.344E+15 3.683E+14 2.681E+13 1.034E+14 1.565E+15 VI 0. 0. 1.320E+13 4.658E+13 1.693E+14 1.872E+13 7.460E+13 4.010E+13 1.044E+15 1.265E+14 1.085E+12 3.675E+12 8.376E+13 VII 0. 0. 3.762E+09 3.663E+10 2.718E+12 1.400E+10 4.454E+12 1.068E+12 2.964E+13 3.716E+11 2.551E+10 6.161E+10 2.420E+12 VIII 0. 0. 0. 1.927E+05 3.120E+07 5.120E+07 3.358E+10 9.991E+09 1.073E+11 5.820E+09 6.099E+07 6.605E+08 3.139E+10 IX 0. 0. 0. 0. 0. 5.846E+04 3.721E+07 2.729E+07 3.631E+08 1.349E+07 7.476E+04 3.206E+06 1.753E+08 X 0. 0. 0. 0. 0. 0. 9.572E-03 2.20 14.4 12.4 99.8 0.240 3.498E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.951E-02 3.923E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.400E+21 1.311E+20 7.423E+15 1.543E+17 1.177E+18 1.044E+17 2.758E+14 2.817E+11 1.702E+12 2.936E+11 2.508E+15 1.765E+12 5.777E+12 II 6.976E+20 5.176E+19 5.158E+17 1.331E+16 8.718E+16 5.780E+16 5.062E+16 4.532E+15 5.355E+16 1.711E+16 2.742E+15 4.137E+13 3.307E+16 III 0. 2.215E+19 1.979E+17 4.299E+16 3.642E+17 8.259E+16 2.219E+16 1.806E+14 1.529E+15 1.008E+16 1.528E+15 2.257E+15 2.478E+15 IV 0. 0. 2.749E+16 2.368E+16 1.479E+17 1.188E+16 5.384E+15 9.405E+14 1.066E+16 5.934E+15 7.353E+14 2.839E+14 1.021E+16 V 0. 0. 1.296E+16 9.534E+14 8.348E+15 1.379E+15 1.172E+15 4.826E+14 6.956E+15 6.225E+14 9.855E+13 1.753E+14 3.227E+15 VI 0. 0. 5.305E+13 1.417E+14 3.601E+14 3.126E+13 1.037E+14 5.352E+13 1.668E+15 2.652E+14 4.383E+12 5.885E+12 1.753E+14 VII 0. 0. 2.998E+10 2.285E+11 5.373E+12 1.999E+10 5.368E+12 1.282E+12 6.589E+13 8.529E+11 9.977E+10 9.351E+10 4.890E+12 VIII 0. 0. 0. 4.314E+06 1.529E+08 1.068E+08 5.687E+10 1.857E+10 3.594E+11 1.890E+10 2.279E+08 9.275E+08 5.971E+10 IX 0. 0. 0. 0. 0. 1.822E+05 8.993E+07 7.011E+07 1.833E+09 7.292E+07 2.433E+05 4.039E+06 2.976E+08 X 0. 0. 0. 0. 0. 0. 5.754E-02 10.0 2.213E+06 89.8 557. 0.255 8.269E+05 XI 0. 0. 0. 0. 0. 0. 0. 8.529E-03 9.415E-02 0.278 3.691E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.995E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.623E+21 1.511E+20 7.727E+15 1.795E+17 1.363E+18 1.122E+17 2.734E+14 2.891E+11 1.704E+12 2.773E+11 2.765E+15 1.418E+12 6.486E+12 II 8.806E+20 6.171E+19 6.016E+17 1.613E+16 1.008E+17 7.189E+16 5.784E+16 5.287E+15 6.229E+16 2.003E+16 3.366E+15 3.850E+13 3.826E+16 III 0. 3.189E+19 2.309E+17 4.714E+16 4.340E+17 1.040E+17 2.709E+16 1.646E+14 1.481E+15 1.157E+16 1.619E+15 2.594E+15 2.936E+15 IV 0. 0. 4.451E+16 3.599E+16 2.186E+17 1.754E+16 7.572E+15 1.099E+15 1.125E+16 7.428E+15 1.126E+15 3.997E+14 1.213E+16 V 0. 0. 2.424E+16 1.774E+15 1.408E+16 2.401E+15 2.145E+15 7.241E+14 1.024E+16 1.044E+15 2.047E+14 2.572E+14 5.042E+15 VI 0. 0. 1.684E+14 3.921E+14 8.487E+14 7.013E+13 2.591E+14 1.104E+14 3.370E+15 5.398E+14 1.070E+13 9.765E+12 3.117E+14 VII 0. 0. 1.857E+11 1.251E+12 1.660E+13 6.135E+10 1.902E+13 3.771E+12 2.034E+14 1.999E+12 2.839E+11 1.892E+11 1.003E+13 VIII 0. 0. 0. 6.501E+07 1.236E+09 5.070E+08 3.292E+11 9.392E+10 1.922E+12 7.808E+10 8.009E+08 2.434E+09 1.543E+11 IX 0. 0. 0. 0. 0. 1.498E+06 9.305E+08 6.326E+08 1.522E+10 5.085E+08 1.136E+06 1.445E+07 1.068E+09 X 0. 0. 0. 0. 0. 0. 7.597E+05 5.666E+05 2.889E+07 4.315E+05 4.777E+03 9.921E+03 5.023E+06 XI 0. 0. 0. 0. 0. 0. 7.181E-04 0.104 1.14 494. 3.44 9.708E-04 4.579E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.403E-03 3.099E-16 1.592E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.987E+21 1.852E+20 8.274E+15 2.183E+17 1.668E+18 1.297E+17 2.907E+14 3.132E+11 1.829E+12 2.984E+11 3.307E+15 1.241E+12 7.261E+12 II 1.081E+21 7.655E+19 7.390E+17 1.992E+16 1.194E+17 9.297E+16 7.036E+16 6.475E+15 7.596E+16 2.428E+16 4.224E+15 3.871E+13 4.674E+16 III 0. 3.812E+19 2.663E+17 5.512E+16 5.383E+17 1.289E+17 3.228E+16 1.555E+14 1.487E+15 1.339E+16 1.745E+15 3.134E+15 3.599E+15 IV 0. 0. 6.139E+16 4.705E+16 2.633E+17 2.211E+16 9.655E+15 1.257E+15 1.203E+16 9.598E+15 1.555E+15 5.303E+14 1.489E+16 V 0. 0. 3.852E+16 2.882E+15 2.069E+16 3.644E+15 3.448E+15 9.657E+14 1.317E+16 1.564E+15 2.897E+14 3.246E+14 6.203E+15 VI 0. 0. 4.757E+14 9.626E+14 1.871E+15 1.349E+14 5.522E+14 1.916E+14 5.707E+15 9.181E+14 1.787E+13 1.495E+13 4.653E+14 VII 0. 0. 1.019E+12 6.116E+12 4.694E+13 1.601E+11 5.641E+13 8.972E+12 4.901E+14 3.931E+12 5.871E+11 3.682E+11 1.826E+13 VIII 0. 0. 0. 9.835E+08 1.073E+10 1.887E+09 1.523E+12 3.467E+11 7.151E+12 2.325E+11 2.068E+09 6.177E+09 3.591E+11 IX 0. 0. 0. 0. 0. 8.937E+06 6.693E+09 3.336E+09 8.836E+10 2.561E+09 3.860E+06 4.902E+07 3.421E+09 X 0. 0. 0. 0. 0. 0. 1.253E+07 6.097E+06 2.739E+08 4.370E+06 3.121E+04 7.066E+04 2.624E+07 XI 0. 0. 0. 0. 0. 0. 6.687E-03 0.424 6.20 9.680E+03 65.2 10.6 1.127E-02 XII 0. 0. 0. 0. 0. 0. 0. 4.534E-04 8.306E-03 7.20 2.877E-15 1.089E-02 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.485E+21 2.324E+20 9.293E+15 2.731E+17 2.091E+18 1.548E+17 3.225E+14 3.427E+11 2.026E+12 3.385E+11 4.105E+15 1.161E+12 8.402E+12 II 1.308E+21 9.582E+19 9.281E+17 2.498E+16 1.439E+17 1.208E+17 8.791E+16 8.073E+15 9.484E+16 3.087E+16 5.352E+15 4.062E+13 5.833E+16 III 0. 4.245E+19 3.026E+17 6.276E+16 6.671E+17 1.590E+17 3.805E+16 1.511E+14 1.510E+15 1.561E+16 1.873E+15 3.881E+15 4.525E+15 IV 0. 0. 7.752E+16 5.813E+16 2.928E+17 2.633E+16 1.143E+16 1.418E+15 1.269E+16 1.143E+16 2.059E+15 6.654E+14 1.841E+16 V 0. 0. 5.841E+16 4.479E+15 2.976E+16 5.450E+15 5.220E+15 1.220E+15 1.577E+16 2.198E+15 3.571E+14 3.884E+14 6.959E+15 VI 0. 0. 1.280E+15 2.188E+15 4.153E+15 2.655E+14 1.125E+15 3.122E+14 8.719E+15 1.415E+15 2.619E+13 2.298E+13 6.633E+14 VII 0. 0. 5.071E+12 2.633E+13 1.387E+14 4.445E+11 1.604E+14 2.002E+13 1.043E+15 7.388E+12 1.124E+12 7.665E+11 3.378E+13 VIII 0. 0. 0. 1.211E+10 9.870E+10 7.189E+09 6.622E+12 1.187E+12 2.289E+13 6.649E+11 5.227E+09 1.775E+10 8.958E+11 IX 0. 0. 0. 0. 0. 5.473E+07 4.471E+10 1.630E+10 4.279E+11 1.198E+10 1.359E+07 1.955E+08 1.207E+10 X 0. 0. 0. 0. 0. 0. 1.425E+08 4.762E+07 2.201E+09 3.720E+07 2.119E+05 4.049E+05 1.505E+08 XI 0. 0. 0. 0. 0. 0. 3.733E+04 4.827E+04 2.157E+06 1.579E+05 892. 282. 1.045E+05 XII 0. 0. 0. 0. 0. 0. 0. 2.103E-03 5.236E-02 318. 1.13 0.750 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.628E-05 5.712E-04 2.812E-17 2.787E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.972E+21 2.785E+20 9.682E+15 3.260E+17 2.505E+18 1.731E+17 3.500E+14 3.719E+11 2.235E+12 3.765E+11 4.800E+15 1.133E+12 9.627E+12 II 1.566E+21 1.198E+20 1.115E+18 3.106E+16 1.734E+17 1.509E+17 1.047E+17 9.649E+15 1.135E+17 3.699E+16 6.562E+15 4.272E+13 6.962E+16 III 0. 4.507E+19 3.381E+17 7.046E+16 8.235E+17 1.945E+17 4.428E+16 1.499E+14 1.539E+15 1.813E+16 2.009E+15 4.636E+15 5.640E+15 IV 0. 0. 9.491E+16 6.987E+16 3.075E+17 3.076E+16 1.303E+16 1.592E+15 1.330E+16 1.342E+16 2.663E+15 8.136E+14 2.281E+16 V 0. 0. 8.640E+16 6.935E+15 4.374E+16 8.364E+15 7.456E+15 1.473E+15 1.819E+16 2.998E+15 4.008E+14 4.485E+14 7.266E+15 VI 0. 0. 3.290E+15 4.659E+15 8.856E+15 5.707E+14 2.213E+15 4.793E+14 1.236E+16 2.036E+15 3.685E+13 3.775E+13 9.504E+14 VII 0. 0. 2.281E+13 1.004E+14 4.175E+14 1.405E+12 4.460E+14 4.290E+13 2.046E+15 1.438E+13 2.309E+12 1.836E+12 6.757E+13 VIII 0. 0. 0. 1.159E+11 8.440E+11 2.973E+10 2.776E+13 3.907E+12 6.913E+13 2.008E+12 1.526E+10 6.284E+10 2.583E+12 IX 0. 0. 0. 0. 1.644E+08 3.641E+08 3.026E+11 7.832E+10 1.950E+12 5.847E+10 6.033E+07 1.021E+09 5.124E+10 X 0. 0. 0. 0. 0. 0. 1.634E+09 3.617E+08 1.680E+10 3.284E+08 1.781E+06 3.110E+06 1.036E+09 XI 0. 0. 0. 0. 0. 0. 2.787E+06 7.731E+05 3.285E+07 2.589E+06 1.462E+04 3.435E+03 1.837E+06 XII 0. 0. 0. 0. 0. 0. 0. 626. 3.978E+04 9.702E+03 36.1 23.2 8.571E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.590E-04 3.673E-03 7.710E-02 2.360E-02 1.017E-08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.721E-06 0. 0. 4.199E-12 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.327E+21 3.112E+20 8.593E+15 3.652E+17 2.811E+18 1.733E+17 3.560E+14 3.894E+11 2.426E+12 4.052E+11 5.233E+15 1.009E+12 1.075E+13 II 1.831E+21 1.441E+20 1.260E+18 3.841E+16 2.107E+17 1.796E+17 1.160E+17 1.086E+16 1.280E+17 4.160E+16 7.600E+15 4.281E+13 7.782E+16 III 0. 4.885E+19 3.688E+17 7.616E+16 9.580E+17 2.338E+17 5.125E+16 1.492E+14 1.594E+15 2.058E+16 2.130E+15 5.209E+15 6.991E+15 IV 0. 0. 1.104E+17 8.019E+16 3.309E+17 3.478E+16 1.420E+16 1.735E+15 1.381E+16 1.492E+16 3.276E+15 9.759E+14 2.695E+16 V 0. 0. 1.179E+17 1.003E+16 6.217E+16 1.200E+16 9.581E+15 1.701E+15 2.018E+16 3.831E+15 4.375E+14 5.104E+14 7.695E+15 VI 0. 0. 7.067E+15 8.552E+15 1.679E+16 1.103E+15 3.694E+15 6.853E+14 1.590E+16 2.710E+15 4.984E+13 5.762E+13 1.328E+15 VII 0. 0. 7.741E+13 2.965E+14 1.062E+15 3.792E+12 9.879E+14 8.044E+13 3.405E+15 2.558E+13 4.314E+12 3.937E+12 1.272E+14 VIII 0. 0. 0. 6.915E+11 4.566E+12 9.834E+10 8.319E+13 1.006E+13 1.603E+14 5.258E+12 3.914E+10 1.910E+11 6.733E+12 IX 0. 0. 0. 0. 2.135E+09 1.720E+09 1.288E+12 2.846E+11 6.508E+12 2.308E+11 2.205E+08 4.332E+09 1.892E+11 X 0. 0. 0. 0. 0. 0. 1.091E+10 1.951E+09 8.737E+10 2.134E+09 1.101E+07 1.817E+07 5.488E+09 XI 0. 0. 0. 0. 0. 0. 3.102E+07 7.018E+06 2.744E+08 2.803E+07 1.557E+05 2.867E+04 1.465E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.273E+04 5.752E+05 1.750E+05 661. 398. 4.488E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 551. 267. 2.82 0.955 4.99 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.176 1.595E-03 4.639E-10 2.707E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.204E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.990E+21 3.740E+20 1.060E+16 4.366E+17 3.379E+18 2.078E+17 3.412E+14 4.038E+11 2.670E+12 4.562E+11 6.327E+15 8.531E+11 1.202E+13 II 2.123E+21 1.681E+20 1.513E+18 4.660E+16 2.501E+17 2.115E+17 1.385E+17 1.299E+16 1.532E+17 4.999E+16 9.089E+15 4.493E+13 9.322E+16 III 0. 5.524E+19 3.952E+17 8.234E+16 1.080E+18 2.739E+17 5.860E+16 1.470E+14 1.652E+15 2.361E+16 2.254E+15 6.175E+15 8.406E+15 IV 0. 0. 1.275E+17 9.079E+16 3.707E+17 3.984E+16 1.559E+16 1.864E+15 1.434E+16 1.702E+16 3.932E+15 1.150E+15 3.104E+16 V 0. 0. 1.587E+17 1.408E+16 8.866E+16 1.701E+16 1.170E+16 1.943E+15 2.217E+16 4.850E+15 5.145E+14 5.924E+14 8.518E+15 VI 0. 0. 1.409E+16 1.470E+16 3.104E+16 2.025E+15 5.583E+15 9.295E+14 1.988E+16 3.615E+15 7.044E+13 8.639E+13 1.852E+15 VII 0. 0. 2.303E+14 7.776E+14 2.502E+15 9.224E+12 1.896E+15 1.379E+14 5.310E+15 4.518E+13 8.066E+12 7.960E+12 2.309E+14 VIII 0. 0. 0. 3.299E+12 2.091E+13 2.866E+11 2.081E+14 2.289E+13 3.328E+14 1.319E+13 9.723E+10 5.260E+11 1.631E+13 IX 0. 0. 0. 0. 1.817E+10 6.883E+09 4.373E+12 8.946E+11 1.893E+13 8.416E+11 7.394E+08 1.584E+10 6.133E+11 X 0. 0. 0. 0. 0. 0. 5.572E+10 8.828E+09 3.736E+11 1.199E+10 5.836E+07 8.751E+07 2.444E+10 XI 0. 0. 0. 0. 0. 0. 2.471E+08 5.021E+07 1.782E+09 2.461E+08 1.327E+06 1.891E+05 9.330E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.450E+05 6.006E+06 2.407E+06 9.070E+03 4.981E+03 4.813E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.093E+04 5.993E+03 71.3 24.3 79.3 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 11.6 0.136 2.154E-02 0.102 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.468E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.462E+21 4.186E+20 1.107E+16 4.872E+17 3.785E+18 2.251E+17 3.078E+14 4.000E+11 2.809E+12 4.979E+11 7.015E+15 7.150E+11 1.235E+13 II 2.412E+21 1.901E+20 1.696E+18 5.403E+16 2.837E+17 2.369E+17 1.541E+17 1.454E+16 1.715E+17 5.596E+16 1.027E+16 4.619E+13 1.042E+17 III 0. 6.299E+19 4.157E+17 8.598E+16 1.191E+18 3.114E+17 6.517E+16 1.448E+14 1.694E+15 2.613E+16 2.374E+15 6.874E+15 9.623E+15 IV 0. 0. 1.419E+17 1.001E+17 4.149E+17 4.504E+16 1.660E+16 1.972E+15 1.482E+16 1.861E+16 4.551E+15 1.314E+15 3.491E+16 V 0. 0. 2.050E+17 1.887E+16 1.207E+17 2.346E+16 1.351E+16 2.157E+15 2.368E+16 5.939E+15 6.250E+14 6.842E+14 9.439E+15 VI 0. 0. 2.541E+16 2.333E+16 5.011E+16 3.562E+15 7.838E+15 1.199E+15 2.367E+16 4.719E+15 1.029E+14 1.254E+14 2.538E+15 VII 0. 0. 5.879E+14 1.664E+15 5.092E+15 2.092E+13 3.345E+15 2.238E+14 7.806E+15 7.784E+13 1.517E+13 1.518E+13 4.024E+14 VIII 0. 0. 0. 1.064E+13 6.279E+13 7.916E+11 4.577E+14 4.725E+13 6.253E+14 3.053E+13 2.387E+11 1.336E+12 3.721E+13 IX 0. 0. 0. 0. 9.377E+10 2.472E+10 1.241E+13 2.437E+12 4.735E+13 2.656E+12 2.368E+09 5.201E+10 1.821E+12 X 0. 0. 0. 0. 0. 0. 2.202E+11 3.251E+10 1.302E+12 5.441E+10 2.735E+08 3.767E+08 9.423E+10 XI 0. 0. 0. 0. 0. 0. 1.410E+09 2.708E+08 8.911E+09 1.629E+09 9.195E+06 1.104E+06 4.834E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.150E+06 4.486E+07 2.198E+07 8.810E+04 4.434E+04 3.417E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.154E+05 7.716E+04 1.030E+03 329. 788. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 230. 3.07 0.464 1.46 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.305E-07 0. 7.363E-04 8.452E-04 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.932E+21 4.623E+20 9.987E+15 5.393E+17 4.190E+18 2.425E+17 2.638E+14 3.805E+11 2.776E+12 4.850E+11 7.655E+15 5.712E+11 1.177E+13 II 2.750E+21 2.170E+20 1.882E+18 6.140E+16 3.227E+17 2.606E+17 1.690E+17 1.609E+16 1.901E+17 6.239E+16 1.152E+16 4.334E+13 1.150E+17 III 0. 7.138E+19 4.219E+17 8.679E+16 1.320E+18 3.551E+17 7.288E+16 1.421E+14 1.766E+15 2.859E+16 2.501E+15 7.575E+15 1.101E+16 IV 0. 0. 1.614E+17 1.130E+17 4.585E+17 5.006E+16 1.811E+16 2.084E+15 1.476E+16 1.999E+16 5.308E+15 1.526E+15 3.963E+16 V 0. 0. 2.697E+17 2.394E+16 1.591E+17 3.089E+16 1.528E+16 2.414E+15 2.561E+16 7.215E+15 7.294E+14 7.766E+14 1.028E+16 VI 0. 0. 4.271E+16 3.421E+16 7.686E+16 5.821E+15 1.026E+16 1.499E+15 2.795E+16 6.181E+15 1.436E+14 1.732E+14 3.336E+15 VII 0. 0. 1.262E+15 3.192E+15 9.524E+15 4.217E+13 5.259E+15 3.359E+14 1.104E+16 1.299E+14 2.694E+13 2.706E+13 6.683E+14 VIII 0. 0. 0. 3.014E+13 1.813E+14 1.923E+12 9.138E+14 9.224E+13 1.160E+15 7.249E+13 5.440E+11 3.105E+12 7.936E+13 IX 0. 0. 0. 0. 4.169E+11 7.998E+10 3.342E+13 6.798E+12 1.274E+14 9.417E+12 6.785E+09 1.514E+11 4.892E+12 X 0. 0. 0. 0. 0. 1.887E+07 8.872E+11 1.367E+11 5.479E+12 2.567E+11 1.052E+09 1.359E+09 3.344E+11 XI 0. 0. 0. 0. 0. 0. 7.624E+09 1.538E+09 4.942E+10 1.021E+10 4.767E+07 5.121E+06 2.390E+09 XII 0. 0. 0. 0. 0. 0. 0. 8.795E+06 3.368E+08 1.833E+08 6.180E+05 3.001E+05 2.465E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.180E+06 8.744E+05 1.031E+04 3.321E+03 8.628E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.829E+03 46.7 7.23 25.3 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.41 0. 1.797E-02 3.415E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.168E-13 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.552E+21 5.205E+20 1.105E+16 6.053E+17 4.723E+18 2.732E+17 2.310E+14 3.705E+11 2.859E+12 5.147E+11 8.705E+15 4.293E+11 1.174E+13 II 3.108E+21 2.447E+20 2.121E+18 7.079E+16 3.665E+17 2.896E+17 1.889E+17 1.811E+16 2.139E+17 7.030E+16 1.292E+16 4.281E+13 1.295E+17 III 0. 8.105E+19 4.384E+17 8.941E+16 1.443E+18 3.985E+17 8.096E+16 1.380E+14 1.838E+15 3.143E+16 2.636E+15 8.468E+15 1.249E+16 IV 0. 0. 1.745E+17 1.189E+17 5.037E+17 5.502E+16 2.012E+16 2.191E+15 1.529E+16 2.207E+16 6.083E+15 1.746E+15 4.437E+16 V 0. 0. 3.268E+17 3.009E+16 2.044E+17 3.979E+16 1.687E+16 2.666E+15 2.735E+16 8.502E+15 8.534E+14 8.722E+14 1.110E+16 VI 0. 0. 6.948E+16 5.033E+16 1.121E+17 9.177E+15 1.273E+16 1.804E+15 3.204E+16 7.758E+15 2.003E+14 2.334E+14 4.302E+15 VII 0. 0. 2.824E+15 6.662E+15 1.668E+16 8.062E+13 7.684E+15 4.735E+14 1.462E+16 2.084E+14 4.737E+13 4.630E+13 1.074E+15 VIII 0. 0. 0. 8.620E+13 4.550E+14 4.308E+12 1.621E+15 1.602E+14 1.898E+15 1.490E+14 1.212E+12 6.803E+12 1.613E+14 IX 0. 0. 0. 0. 1.497E+12 2.256E+11 7.339E+13 1.492E+13 2.649E+14 2.501E+13 1.868E+10 4.067E+11 1.223E+13 X 0. 0. 0. 0. 0. 1.100E+08 2.569E+12 3.837E+11 1.478E+13 9.377E+11 4.065E+09 4.448E+09 1.050E+12 XI 0. 0. 0. 0. 0. 0. 3.048E+10 6.049E+09 1.837E+11 5.225E+10 2.614E+08 2.075E+07 9.588E+09 XII 0. 0. 0. 0. 0. 0. 5.528E+05 4.875E+07 1.792E+09 1.342E+09 4.888E+06 1.666E+06 1.287E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.112E+06 8.304E+06 1.097E+05 2.568E+04 5.924E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.006E+04 700. 80.0 232. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 85.1 0.728 0.288 0.438 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.567E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.693E+21 6.305E+20 1.340E+16 7.334E+17 5.701E+18 3.542E+17 2.119E+14 3.671E+11 2.958E+12 5.554E+11 1.109E+16 3.405E+11 1.152E+13 II 3.427E+21 2.673E+20 2.550E+18 7.783E+16 4.065E+17 3.324E+17 2.291E+17 2.166E+16 2.565E+17 8.704E+16 1.489E+16 4.413E+13 1.561E+17 III 0. 9.120E+19 4.518E+17 9.060E+16 1.529E+18 4.364E+17 8.813E+16 1.373E+14 1.890E+15 3.434E+16 2.711E+15 1.003E+16 1.398E+16 IV 0. 0. 1.845E+17 1.250E+17 5.414E+17 5.890E+16 2.138E+16 2.271E+15 1.547E+16 2.324E+16 6.723E+15 1.921E+15 4.803E+16 V 0. 0. 3.751E+17 3.466E+16 2.533E+17 4.934E+16 1.803E+16 2.839E+15 2.864E+16 9.635E+15 9.825E+14 9.518E+14 1.174E+16 VI 0. 0. 9.541E+16 6.380E+16 1.550E+17 1.362E+16 1.494E+16 2.065E+15 3.525E+16 9.226E+15 2.735E+14 3.019E+14 5.368E+15 VII 0. 0. 4.595E+15 1.011E+16 2.700E+16 1.413E+14 1.032E+16 6.188E+14 1.808E+16 3.188E+14 8.079E+13 7.426E+13 1.645E+15 VIII 0. 0. 0. 1.705E+14 9.947E+14 8.562E+12 2.532E+15 2.456E+14 2.754E+15 2.746E+14 2.556E+12 1.356E+13 3.035E+14 IX 0. 0. 0. 0. 4.408E+12 5.330E+11 1.360E+14 2.735E+13 4.587E+14 5.519E+13 4.743E+10 9.641E+11 2.742E+13 X 0. 0. 0. 0. 0. 4.249E+08 5.780E+12 8.396E+11 3.065E+13 2.527E+12 1.264E+10 1.243E+10 2.798E+12 XI 0. 0. 0. 0. 0. 0. 8.439E+10 1.634E+10 4.628E+11 1.708E+11 9.929E+08 6.900E+07 3.090E+10 XII 0. 0. 0. 0. 0. 0. 3.758E+06 1.615E+08 5.540E+09 5.290E+09 2.265E+07 7.206E+06 5.042E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.457E+07 4.110E+07 6.518E+05 1.459E+05 2.819E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.234E+05 5.499E+03 611. 1.347E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 732. 8.11 2.98 3.14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.257E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.030E+21 6.620E+20 1.138E+16 7.706E+17 5.995E+18 3.534E+17 1.884E+14 3.525E+11 2.834E+12 5.339E+11 1.124E+16 2.690E+11 1.069E+13 II 3.749E+21 2.892E+20 2.690E+18 8.410E+16 4.461E+17 3.596E+17 2.381E+17 2.282E+16 2.702E+17 9.096E+16 1.613E+16 4.044E+13 1.639E+17 III 0. 1.022E+20 4.624E+17 9.213E+16 1.604E+18 4.717E+17 9.542E+16 1.368E+14 1.939E+15 3.661E+16 2.789E+15 1.053E+16 1.541E+16 IV 0. 0. 1.939E+17 1.303E+17 5.736E+17 6.188E+16 2.283E+16 2.352E+15 1.579E+16 2.467E+16 7.356E+15 2.094E+15 5.165E+16 V 0. 0. 4.234E+17 3.903E+16 3.061E+17 5.974E+16 1.907E+16 3.007E+15 2.995E+16 1.075E+16 1.112E+15 1.018E+15 1.217E+16 VI 0. 0. 1.260E+17 7.851E+16 2.062E+17 1.955E+16 1.702E+16 2.312E+15 3.831E+16 1.074E+16 3.678E+14 3.805E+14 6.521E+15 VII 0. 0. 7.034E+15 1.452E+16 4.156E+16 2.360E+14 1.323E+16 7.780E+14 2.170E+16 4.792E+14 1.357E+14 1.153E+14 2.445E+15 VIII 0. 0. 0. 3.046E+14 1.973E+15 1.601E+13 3.705E+15 3.543E+14 3.795E+15 4.892E+14 5.266E+12 2.589E+13 5.494E+14 IX 0. 0. 0. 0. 1.127E+13 1.157E+12 2.294E+14 4.650E+13 7.429E+14 1.158E+14 1.159E+11 2.154E+12 5.814E+13 X 0. 0. 0. 0. 0. 1.408E+09 1.161E+13 1.678E+12 5.841E+13 6.324E+12 3.684E+10 3.223E+10 6.897E+12 XI 0. 0. 0. 0. 0. 0. 2.035E+11 3.929E+10 1.047E+12 5.057E+11 3.440E+09 2.084E+08 8.945E+10 XII 0. 0. 0. 0. 0. 0. 1.656E+07 4.636E+08 1.498E+10 1.840E+10 9.300E+07 2.719E+07 1.743E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.115E+08 1.727E+08 3.302E+06 6.905E+05 1.160E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.701E+06 3.504E+04 3.697E+03 6.607E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.876E+03 66.4 23.4 18.5 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.445E-02 4.352E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.981E+21 7.527E+20 1.118E+16 8.761E+17 6.812E+18 4.111E+17 1.778E+14 3.449E+11 2.794E+12 5.150E+11 1.285E+16 2.075E+11 1.049E+13 II 4.114E+21 3.142E+20 3.057E+18 9.367E+16 5.006E+17 4.021E+17 2.692E+17 2.586E+16 3.064E+17 1.041E+17 1.823E+16 3.782E+13 1.860E+17 III 0. 1.150E+20 4.748E+17 9.317E+16 1.681E+18 5.110E+17 1.044E+17 1.367E+14 2.012E+15 4.004E+16 2.870E+15 1.186E+16 1.738E+16 IV 0. 0. 2.028E+17 1.351E+17 6.039E+17 6.485E+16 2.455E+16 2.430E+15 1.608E+16 2.595E+16 7.989E+15 2.274E+15 5.527E+16 V 0. 0. 4.729E+17 4.338E+16 3.639E+17 7.119E+16 2.011E+16 3.166E+15 3.120E+16 1.182E+16 1.249E+15 1.079E+15 1.248E+16 VI 0. 0. 1.625E+17 9.482E+16 2.671E+17 2.729E+16 1.908E+16 2.553E+15 4.125E+16 1.239E+16 4.913E+14 4.682E+14 7.773E+15 VII 0. 0. 1.037E+16 2.016E+16 6.212E+16 3.806E+14 1.659E+16 9.611E+14 2.573E+16 7.161E+14 2.267E+14 1.729E+14 3.535E+15 VIII 0. 0. 0. 5.080E+14 3.668E+15 2.897E+13 5.304E+15 5.023E+14 5.169E+15 8.553E+14 1.058E+13 4.696E+13 9.525E+14 IX 0. 0. 0. 0. 2.619E+13 2.429E+12 3.812E+14 7.690E+13 1.176E+15 2.354E+14 2.734E+11 4.538E+12 1.171E+14 X 0. 0. 0. 0. 0. 4.257E+09 2.263E+13 3.222E+12 1.074E+14 1.508E+13 1.019E+11 7.839E+10 1.610E+13 XI 0. 0. 0. 0. 0. 0. 4.685E+11 8.918E+10 2.252E+12 1.403E+12 1.110E+10 5.893E+08 2.453E+11 XII 0. 0. 0. 0. 0. 0. 6.215E+07 1.234E+09 3.779E+10 5.894E+10 3.491E+08 9.294E+07 5.624E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.294E+08 6.521E+08 1.484E+07 2.855E+06 4.391E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.787E+06 1.905E+05 1.884E+04 2.933E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.716E+04 448. 149. 97.0 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.734 0.349 8.138E-18 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.520E+21 9.024E+20 1.295E+16 1.051E+18 8.135E+18 5.259E+17 1.659E+14 3.335E+11 2.774E+12 5.376E+11 1.611E+16 1.625E+11 1.007E+13 II 4.539E+21 3.363E+20 3.635E+18 9.992E+16 5.463E+17 4.613E+17 3.229E+17 3.062E+16 3.634E+17 1.270E+17 2.080E+16 3.866E+13 2.219E+17 III 0. 1.353E+20 4.823E+17 9.290E+16 1.737E+18 5.471E+17 1.130E+17 1.359E+14 2.058E+15 4.330E+16 2.930E+15 1.395E+16 1.918E+16 IV 0. 0. 2.102E+17 1.396E+17 6.489E+17 6.958E+16 2.597E+16 2.476E+15 1.610E+16 2.706E+16 8.622E+15 2.438E+15 5.864E+16 V 0. 0. 5.343E+17 4.827E+16 4.412E+17 8.673E+16 2.145E+16 3.349E+15 3.226E+16 1.308E+16 1.479E+15 1.165E+15 1.322E+16 VI 0. 0. 2.144E+17 1.162E+17 3.561E+17 3.845E+16 2.170E+16 2.859E+15 4.483E+16 1.441E+16 6.909E+14 5.871E+14 9.529E+15 VII 0. 0. 1.585E+16 2.894E+16 9.485E+16 6.144E+14 2.102E+16 1.201E+15 3.095E+16 1.089E+15 3.946E+14 2.600E+14 5.171E+15 VIII 0. 0. 0. 9.182E+14 7.765E+15 5.237E+13 7.629E+15 7.172E+14 7.129E+15 1.516E+15 2.154E+13 8.374E+13 1.636E+15 IX 0. 0. 0. 0. 6.780E+13 5.077E+12 6.330E+14 1.275E+14 1.883E+15 4.850E+14 6.478E+11 9.323E+12 2.321E+14 X 0. 0. 0. 0. 0. 1.247E+10 4.424E+13 6.194E+12 1.998E+14 3.663E+13 2.857E+11 1.848E+11 3.684E+13 XI 0. 0. 0. 0. 0. 0. 1.089E+12 2.043E+11 4.923E+12 4.004E+12 3.680E+10 1.607E+09 6.578E+11 XII 0. 0. 0. 0. 0. 0. 2.235E+08 3.357E+09 9.809E+10 1.969E+11 1.370E+09 3.136E+08 1.776E+09 XIII 0. 0. 0. 0. 0. 0. 0. 6.817E+04 1.019E+09 2.609E+09 7.119E+07 1.224E+07 1.632E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.873E+07 1.163E+06 1.084E+05 1.286E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.732E+05 3.807E+03 1.263E+03 507. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.87 3.67 4.471E-16 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.007E+22 9.557E+20 9.939E+15 1.115E+18 8.615E+18 5.367E+17 1.553E+14 3.130E+11 2.568E+12 4.737E+11 1.663E+16 1.204E+11 9.342E+12 II 4.925E+21 3.591E+20 3.860E+18 1.060E+17 5.948E+17 5.026E+17 3.391E+17 3.246E+16 3.855E+17 1.347E+17 2.252E+16 3.269E+13 2.347E+17 III 0. 1.509E+20 4.914E+17 9.315E+16 1.807E+18 5.835E+17 1.219E+17 1.364E+14 2.106E+15 4.595E+16 2.979E+15 1.475E+16 2.100E+16 IV 0. 0. 2.183E+17 1.439E+17 6.743E+17 7.277E+16 2.708E+16 2.551E+15 1.607E+16 2.791E+16 9.237E+15 2.608E+15 6.221E+16 V 0. 0. 5.822E+17 5.190E+16 4.997E+17 9.895E+16 2.230E+16 3.485E+15 3.342E+16 1.388E+16 1.597E+15 1.212E+15 1.330E+16 VI 0. 0. 2.623E+17 1.346E+17 4.322E+17 4.970E+16 2.343E+16 3.057E+15 4.729E+16 1.602E+16 8.610E+14 6.749E+14 1.069E+16 VII 0. 0. 2.159E+16 3.732E+16 1.306E+17 9.001E+14 2.498E+16 1.412E+15 3.539E+16 1.480E+15 5.889E+14 3.490E+14 6.794E+15 VIII 0. 0. 0. 1.340E+15 1.241E+16 8.573E+13 1.025E+16 9.585E+14 9.269E+15 2.383E+15 3.673E+13 1.298E+14 2.469E+15 IX 0. 0. 0. 0. 1.298E+14 9.518E+12 9.829E+14 1.938E+14 2.777E+15 8.611E+14 1.265E+12 1.642E+13 3.987E+14 X 0. 0. 0. 0. 0. 3.161E+10 7.815E+13 1.065E+13 3.333E+14 7.380E+13 6.315E+11 3.698E+11 7.229E+13 XI 0. 0. 0. 0. 0. 0. 2.197E+12 4.009E+11 9.319E+12 9.075E+12 9.160E+10 3.678E+09 1.496E+12 XII 0. 0. 0. 0. 0. 0. 6.626E+08 7.462E+09 2.103E+11 4.984E+11 3.826E+09 8.223E+08 4.611E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.334E+05 2.466E+09 7.446E+09 2.260E+08 3.652E+07 4.816E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.265E+08 4.187E+06 3.726E+05 4.310E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.445E+05 1.587E+04 5.021E+03 1.938E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 40.0 17.6 0.188 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.867E-05 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.162E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.245E+22 1.187E+21 1.161E+16 1.384E+18 1.065E+19 7.332E+17 1.567E+14 3.081E+11 2.515E+12 4.461E+11 2.218E+16 8.966E+10 9.178E+12 II 5.344E+21 3.838E+20 4.746E+18 1.127E+17 6.507E+17 5.814E+17 4.231E+17 3.973E+16 4.723E+17 1.694E+17 2.587E+16 3.073E+13 2.902E+17 III 0. 1.678E+20 5.014E+17 9.431E+16 1.881E+18 6.230E+17 1.323E+17 1.379E+14 2.152E+15 5.058E+16 3.061E+15 1.797E+16 2.319E+16 IV 0. 0. 2.262E+17 1.483E+17 6.982E+17 7.617E+16 2.891E+16 2.635E+15 1.670E+16 2.961E+16 9.831E+15 2.774E+15 6.575E+16 V 0. 0. 6.283E+17 5.520E+16 5.573E+17 1.113E+17 2.324E+16 3.626E+15 3.469E+16 1.455E+16 1.699E+15 1.260E+15 1.334E+16 VI 0. 0. 3.168E+17 1.534E+17 5.119E+17 6.224E+16 2.508E+16 3.238E+15 4.968E+16 1.741E+16 1.043E+15 7.582E+14 1.173E+16 VII 0. 0. 2.875E+16 4.689E+16 1.732E+17 1.261E+15 2.894E+16 1.619E+15 3.971E+16 1.929E+15 8.496E+14 4.472E+14 8.578E+15 VIII 0. 0. 0. 1.876E+15 1.884E+16 1.323E+14 1.318E+16 1.222E+15 1.158E+16 3.500E+15 5.928E+13 1.879E+14 3.508E+15 IX 0. 0. 0. 0. 2.346E+14 1.648E+13 1.418E+15 2.795E+14 3.914E+15 1.422E+15 2.311E+12 2.667E+13 6.360E+14 X 0. 0. 0. 0. 0. 7.211E+10 1.275E+14 1.730E+13 5.295E+14 1.378E+14 1.294E+12 6.719E+11 1.291E+14 XI 0. 0. 0. 0. 0. 0.289 4.072E+12 7.358E+11 1.663E+13 1.888E+13 2.094E+11 7.507E+09 3.017E+12 XII 0. 0. 0. 0. 0. 0. 1.737E+09 1.535E+10 4.206E+11 1.147E+12 9.717E+09 1.895E+09 1.055E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.139E+06 5.503E+09 1.910E+10 6.438E+08 9.438E+07 1.245E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.662E+08 1.333E+07 1.095E+06 1.258E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.095E+06 5.766E+04 1.685E+04 6.415E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 176. 70.6 0.696 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.087E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.254E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.442E+22 1.379E+21 1.105E+16 1.607E+18 1.234E+19 8.857E+17 1.556E+14 2.950E+11 2.355E+12 3.938E+11 2.652E+16 6.549E+10 8.708E+12 II 5.792E+21 4.083E+20 5.487E+18 1.200E+17 7.070E+17 6.543E+17 4.920E+17 4.580E+16 5.448E+17 1.977E+17 2.895E+16 2.689E+13 3.361E+17 III 0. 1.871E+20 5.073E+17 9.417E+16 1.944E+18 6.624E+17 1.427E+17 1.395E+14 2.203E+15 5.531E+16 3.131E+15 2.065E+16 2.539E+16 IV 0. 0. 2.312E+17 1.515E+17 7.277E+17 8.041E+16 3.037E+16 2.726E+15 1.697E+16 3.095E+16 1.045E+16 2.952E+15 6.947E+16 V 0. 0. 6.748E+17 5.832E+16 6.191E+17 1.246E+17 2.421E+16 3.764E+15 3.594E+16 1.512E+16 1.787E+15 1.309E+15 1.346E+16 VI 0. 0. 3.867E+17 1.745E+17 6.048E+17 7.670E+16 2.668E+16 3.405E+15 5.194E+16 1.874E+16 1.237E+15 8.409E+14 1.272E+16 VII 0. 0. 3.900E+16 5.957E+16 2.261E+17 1.727E+15 3.320E+16 1.837E+15 4.435E+16 2.423E+15 1.190E+15 5.555E+14 1.054E+16 VIII 0. 0. 0. 2.759E+15 3.016E+16 1.996E+14 1.672E+16 1.540E+15 1.437E+16 4.953E+15 9.134E+13 2.600E+14 4.786E+15 IX 0. 0. 0. 0. 4.447E+14 2.787E+13 2.018E+15 3.979E+14 5.492E+15 2.269E+15 4.005E+12 4.110E+13 9.670E+14 X 0. 0. 0. 0. 0. 1.572E+11 2.063E+14 2.782E+13 8.402E+14 2.500E+14 2.539E+12 1.153E+12 2.194E+14 XI 0. 0. 0. 0. 0. 6.829E+07 7.549E+12 1.346E+12 2.979E+13 3.854E+13 4.638E+11 1.442E+10 5.785E+12 XII 0. 0. 0. 0. 0. 0. 4.407E+09 3.180E+10 8.519E+11 2.622E+12 2.430E+10 4.193E+09 2.295E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.383E+06 1.262E+10 4.937E+10 1.843E+09 2.438E+08 3.071E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.092E+09 4.445E+07 3.406E+06 3.517E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.310E+06 2.362E+05 5.944E+04 2.047E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 866. 297. 2.52 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.956 0. 1.674E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.255E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.571E+22 1.505E+21 9.371E+15 1.754E+18 1.345E+19 9.629E+17 1.538E+14 2.823E+11 2.194E+12 3.485E+11 2.886E+16 4.951E+10 8.295E+12 II 6.244E+21 4.330E+20 5.986E+18 1.269E+17 7.709E+17 7.173E+17 5.337E+17 4.989E+16 5.933E+17 2.151E+17 3.157E+16 2.326E+13 3.661E+17 III 0. 2.072E+20 5.157E+17 9.494E+16 2.013E+18 7.030E+17 1.542E+17 1.409E+14 2.254E+15 5.969E+16 3.218E+15 2.245E+16 2.783E+16 IV 0. 0. 2.389E+17 1.559E+17 7.530E+17 8.453E+16 3.210E+16 2.807E+15 1.754E+16 3.267E+16 1.102E+16 3.123E+15 7.290E+16 V 0. 0. 7.183E+17 6.112E+16 6.756E+17 1.378E+17 2.518E+16 3.898E+15 3.721E+16 1.555E+16 1.859E+15 1.355E+15 1.358E+16 VI 0. 0. 4.515E+17 1.943E+17 6.899E+17 9.225E+16 2.821E+16 3.554E+15 5.409E+16 1.973E+16 1.428E+15 9.172E+14 1.358E+16 VII 0. 0. 4.947E+16 7.190E+16 2.843E+17 2.288E+15 3.733E+16 2.040E+15 4.859E+16 2.908E+15 1.594E+15 6.653E+14 1.255E+16 VIII 0. 0. 0. 3.627E+15 4.222E+16 2.879E+14 2.054E+16 1.871E+15 1.722E+16 6.572E+15 1.324E+14 3.419E+14 6.233E+15 IX 0. 0. 0. 0. 7.303E+14 4.443E+13 2.736E+15 5.365E+14 7.292E+15 3.322E+15 6.465E+12 5.967E+13 1.392E+15 X 0. 0. 0. 0. 0. 3.125E+11 3.101E+14 4.146E+13 1.232E+15 4.047E+14 4.521E+12 1.845E+12 3.484E+14 XI 0. 0. 0. 0. 0. 2.599E+08 1.262E+13 2.224E+12 4.828E+13 6.841E+13 9.069E+11 2.555E+10 1.019E+13 XII 0. 0. 0. 0. 0. 0. 9.763E+09 5.796E+10 1.521E+12 5.071E+12 5.197E+10 8.211E+09 4.505E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.424E+06 2.475E+10 1.044E+11 4.329E+09 5.244E+08 6.692E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.549E+09 1.142E+08 8.137E+06 8.497E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.874E+07 6.753E+05 1.597E+05 5.497E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.935E+03 942. 7.46 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.99 1.08 5.460E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.306E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.656E+22 1.589E+21 7.482E+15 1.855E+18 1.419E+19 9.915E+17 1.490E+14 2.663E+11 2.010E+12 3.060E+11 2.983E+16 3.734E+10 7.723E+12 II 6.720E+21 4.574E+20 6.328E+18 1.331E+17 8.331E+17 7.746E+17 5.599E+17 5.268E+16 6.274E+17 2.272E+17 3.405E+16 1.973E+13 3.858E+17 III 0. 2.292E+20 5.277E+17 9.314E+16 2.092E+18 7.450E+17 1.663E+17 1.422E+14 2.293E+15 6.364E+16 3.239E+15 2.367E+16 3.022E+16 IV 0. 0. 2.465E+17 1.623E+17 7.799E+17 8.896E+16 3.265E+16 2.907E+15 1.664E+16 3.314E+16 1.161E+16 3.305E+15 7.656E+16 V 0. 0. 7.612E+17 6.388E+16 7.324E+17 1.514E+17 2.618E+16 4.045E+15 3.867E+16 1.590E+16 1.918E+15 1.406E+15 1.381E+16 VI 0. 0. 5.208E+17 2.149E+17 7.768E+17 1.093E+17 2.965E+16 3.692E+15 5.664E+16 2.053E+16 1.617E+15 9.918E+14 1.436E+16 VII 0. 0. 6.166E+16 8.555E+16 3.507E+17 2.970E+15 4.146E+16 2.238E+15 5.280E+16 3.374E+15 2.069E+15 7.788E+14 1.463E+16 VIII 0. 0. 0. 4.663E+15 5.742E+16 4.053E+14 2.479E+16 2.231E+15 2.032E+16 8.369E+15 1.840E+14 4.351E+14 7.874E+15 IX 0. 0. 0. 0. 1.147E+15 6.872E+13 3.623E+15 7.052E+14 9.464E+15 4.638E+15 9.942E+12 8.337E+13 1.932E+15 X 0. 0. 0. 0. 0. 5.930E+11 4.523E+14 5.986E+13 1.755E+15 6.205E+14 7.628E+12 2.827E+12 5.301E+14 XI 0. 0. 0. 0. 0. 7.481E+08 2.033E+13 3.538E+12 7.553E+13 1.143E+14 1.671E+12 4.312E+10 1.711E+13 XII 0. 0. 0. 0. 0. 0. 2.032E+10 1.011E+11 2.605E+12 9.182E+12 1.042E+11 1.520E+10 8.375E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.955E+07 4.630E+10 2.054E+11 9.468E+09 1.059E+09 1.373E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.906E+05 5.497E+09 2.712E+08 1.812E+07 1.923E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.406E+07 1.771E+06 3.959E+05 1.374E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.989E+03 2.719E+03 20.5 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 14.6 3.87 1.641E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.784E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.154E+22 2.075E+21 9.767E+15 2.418E+18 1.846E+19 1.469E+18 1.583E+14 2.644E+11 2.003E+12 2.945E+11 4.265E+16 2.847E+10 7.802E+12 II 7.249E+21 4.849E+20 8.170E+18 1.410E+17 9.078E+17 8.925E+17 7.411E+17 6.774E+16 8.074E+17 3.006E+17 3.962E+16 1.951E+13 5.024E+17 III 0. 2.534E+20 5.397E+17 8.844E+16 2.167E+18 7.877E+17 1.796E+17 1.433E+14 2.314E+15 7.161E+16 3.322E+15 3.035E+16 3.326E+16 IV 0. 0. 2.558E+17 1.711E+17 8.079E+17 9.387E+16 3.451E+16 3.002E+15 1.700E+16 3.554E+16 1.225E+16 3.487E+15 8.008E+16 V 0. 0. 8.038E+17 6.633E+16 7.903E+17 1.660E+17 2.724E+16 4.184E+15 4.042E+16 1.640E+16 1.973E+15 1.462E+15 1.406E+16 VI 0. 0. 5.968E+17 2.376E+17 8.671E+17 1.285E+17 3.110E+16 3.821E+15 5.890E+16 2.123E+16 1.805E+15 1.068E+15 1.512E+16 VII 0. 0. 7.614E+16 1.012E+17 4.268E+17 3.806E+15 4.573E+16 2.435E+15 5.696E+16 3.809E+15 2.623E+15 8.978E+14 1.680E+16 VIII 0. 0. 0. 5.944E+15 7.695E+16 5.614E+14 2.959E+16 2.627E+15 2.372E+16 1.032E+16 2.478E+14 5.414E+14 9.729E+15 IX 0. 0. 0. 0. 1.776E+15 1.042E+14 4.723E+15 9.108E+14 1.210E+16 6.244E+15 1.475E+13 1.134E+14 2.610E+15 X 0. 0. 0. 0. 0. 1.082E+12 6.467E+14 8.456E+13 2.452E+15 9.136E+14 1.238E+13 4.197E+12 7.822E+14 XI 0. 0. 0. 0. 0. 1.683E+09 3.198E+13 5.486E+12 1.154E+14 1.830E+14 2.952E+12 7.028E+10 2.775E+13 XII 0. 0. 0. 0. 0. 0. 4.043E+10 1.714E+11 4.345E+12 1.587E+13 2.000E+11 2.711E+10 1.498E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.313E+07 8.418E+10 3.847E+11 1.977E+10 2.060E+09 2.702E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.696E+06 1.125E+10 6.147E+08 3.880E+07 4.158E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.828E+07 4.429E+06 9.456E+05 3.275E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.625E+04 7.568E+03 53.5 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 51.3 13.3 4.683E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.442E-02 1.642E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.327E+22 2.244E+21 8.383E+15 2.617E+18 1.994E+19 1.583E+18 1.584E+14 2.523E+11 1.866E+12 2.627E+11 4.569E+16 2.174E+10 7.450E+12 II 7.795E+21 5.117E+20 8.836E+18 1.490E+17 9.868E+17 9.720E+17 7.984E+17 7.319E+16 8.722E+17 3.238E+17 4.317E+16 1.708E+13 5.425E+17 III 0. 2.803E+20 5.501E+17 8.859E+16 2.243E+18 8.305E+17 1.932E+17 1.455E+14 2.371E+15 7.746E+16 3.432E+15 3.276E+16 3.633E+16 IV 0. 0. 2.652E+17 1.767E+17 8.360E+17 9.899E+16 3.612E+16 3.091E+15 1.756E+16 3.756E+16 1.283E+16 3.664E+15 8.357E+16 V 0. 0. 8.466E+17 6.899E+16 8.501E+17 1.815E+17 2.844E+16 4.310E+15 4.194E+16 1.675E+16 2.025E+15 1.519E+15 1.434E+16 VI 0. 0. 6.792E+17 2.596E+17 9.616E+17 1.501E+17 3.258E+16 3.960E+15 6.092E+16 2.180E+16 1.995E+15 1.147E+15 1.588E+16 VII 0. 0. 9.309E+16 1.183E+17 5.142E+17 4.834E+15 5.015E+16 2.632E+15 6.101E+16 4.215E+15 3.270E+15 1.024E+15 1.907E+16 VIII 0. 0. 0. 7.471E+15 1.016E+17 7.687E+14 3.497E+16 3.060E+15 2.739E+16 1.242E+16 3.262E+14 6.637E+14 1.183E+16 IX 0. 0. 0. 0. 2.682E+15 1.557E+14 6.073E+15 1.158E+15 1.524E+16 8.165E+15 2.129E+13 1.512E+14 3.465E+15 X 0. 0. 0. 0. 0. 1.915E+12 9.087E+14 1.172E+14 3.364E+15 1.301E+15 1.949E+13 6.091E+12 1.130E+15 XI 0. 0. 0. 0. 0. 3.620E+09 4.926E+13 8.314E+12 1.727E+14 2.822E+14 5.050E+12 1.117E+11 4.389E+13 XII 0. 0. 0. 0. 0. 0. 7.740E+10 2.831E+11 7.072E+12 2.637E+13 3.707E+11 4.696E+10 2.604E+11 XIII 0. 0. 0. 0. 0. 0. 6.087E+06 9.133E+07 1.489E+11 6.903E+11 3.976E+10 3.882E+09 5.155E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.425E+07 2.199E+10 1.339E+09 8.034E+07 8.694E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.088E+08 1.061E+07 2.175E+06 7.526E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.289E+04 2.012E+04 134. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 169. 42.8 0.128 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.606E-02 5.352E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.388E+22 2.305E+21 6.430E+15 2.690E+18 2.048E+19 1.571E+18 1.555E+14 2.325E+11 1.657E+12 2.217E+11 4.561E+16 1.639E+10 6.789E+12 II 8.398E+21 5.368E+20 9.096E+18 1.573E+17 1.065E+18 1.041E+18 8.149E+17 7.533E+16 8.988E+17 3.318E+17 4.592E+16 1.400E+13 5.564E+17 III 0. 3.129E+20 5.542E+17 8.584E+16 2.272E+18 8.718E+17 2.066E+17 1.479E+14 2.425E+15 8.248E+16 3.408E+15 3.369E+16 3.932E+16 IV 0. 0. 2.698E+17 1.781E+17 8.738E+17 1.045E+17 3.626E+16 3.229E+15 1.625E+16 3.736E+16 1.343E+16 3.842E+15 8.726E+16 V 0. 0. 8.867E+17 7.118E+16 9.232E+17 1.995E+17 2.926E+16 4.434E+15 4.285E+16 1.711E+16 2.088E+15 1.580E+15 1.474E+16 VI 0. 0. 7.865E+17 2.837E+17 1.095E+18 1.758E+17 3.412E+16 4.047E+15 6.320E+16 2.243E+16 2.199E+15 1.241E+15 1.682E+16 VII 0. 0. 1.202E+17 1.445E+17 6.244E+17 6.127E+15 5.509E+16 2.836E+15 6.550E+16 4.548E+15 4.043E+15 1.168E+15 2.163E+16 VIII 0. 0. 0. 1.087E+16 1.350E+17 1.057E+15 4.150E+16 3.569E+15 3.176E+16 1.472E+16 4.230E+14 8.084E+14 1.428E+16 IX 0. 0. 0. 0. 4.057E+15 2.355E+14 7.883E+15 1.487E+15 1.949E+16 1.067E+16 3.022E+13 1.997E+14 4.524E+15 X 0. 0. 0. 0. 0. 3.385E+12 1.315E+15 1.661E+14 4.754E+15 1.901E+15 3.122E+13 8.757E+12 1.616E+15 XI 0. 0. 0. 0. 0. 7.698E+09 8.019E+13 1.328E+13 2.732E+14 4.621E+14 9.158E+12 1.760E+11 6.941E+13 XII 0. 0. 0. 0. 0. 0. 1.544E+11 5.112E+11 1.265E+13 4.863E+13 7.650E+11 8.583E+10 4.589E+11 XIII 0. 0. 0. 0. 0. 0. 3.174E+07 2.087E+08 3.036E+11 1.449E+12 9.481E+10 8.518E+09 1.016E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.351E+07 5.355E+10 3.858E+09 2.204E+08 1.919E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.128E+08 3.369E+07 6.625E+06 1.882E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.673E+05 7.057E+04 382. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 730. 181. 0.416 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.282 2.045E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.246E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.191E+22 3.089E+21 8.562E+15 3.599E+18 2.735E+19 2.388E+18 1.696E+14 2.360E+11 1.671E+12 2.186E+11 6.719E+16 1.293E+10 6.951E+12 II 9.070E+21 5.638E+20 1.206E+19 1.664E+17 1.163E+18 1.196E+18 1.111E+18 9.951E+16 1.188E+18 4.516E+17 5.383E+16 1.429E+13 7.444E+17 III 0. 3.513E+20 5.653E+17 8.624E+16 2.332E+18 9.141E+17 2.219E+17 1.511E+14 2.484E+15 9.344E+16 3.645E+15 4.445E+16 4.338E+16 IV 0. 0. 2.781E+17 1.832E+17 8.978E+17 1.094E+17 3.774E+16 3.279E+15 1.731E+16 4.022E+16 1.388E+16 3.977E+15 8.981E+16 V 0. 0. 9.344E+17 7.426E+16 9.950E+17 2.192E+17 3.024E+16 4.538E+15 4.388E+16 1.741E+16 2.146E+15 1.635E+15 1.509E+16 VI 0. 0. 8.886E+17 3.089E+17 1.208E+18 2.058E+17 3.585E+16 4.185E+15 6.505E+16 2.287E+16 2.427E+15 1.348E+15 1.794E+16 VII 0. 0. 1.441E+17 1.663E+17 7.489E+17 7.744E+15 6.044E+16 3.059E+15 6.997E+16 4.986E+15 5.012E+15 1.335E+15 2.459E+16 VIII 0. 0. 0. 1.314E+16 1.745E+17 1.430E+15 4.872E+16 4.116E+15 3.632E+16 1.731E+16 5.474E+14 9.826E+14 1.719E+16 IX 0. 0. 0. 0. 5.854E+15 3.446E+14 9.972E+15 1.853E+15 2.407E+16 1.346E+16 4.246E+13 2.616E+14 5.871E+15 X 0. 0. 0. 0. 0. 5.707E+12 1.795E+15 2.232E+14 6.322E+15 2.573E+15 4.722E+13 1.238E+13 2.260E+15 XI 0. 0. 0. 0. 0. 1.542E+10 1.185E+14 1.924E+13 3.911E+14 6.676E+14 1.485E+13 2.705E+11 1.052E+14 XII 0. 0. 0. 0. 0. 0. 2.753E+11 7.970E+11 1.945E+13 7.461E+13 1.326E+12 1.413E+11 7.572E+11 XIII 0. 0. 0. 0. 0. 0. 8.426E+07 4.058E+08 5.006E+11 2.365E+12 1.755E+11 1.494E+10 1.821E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.527E+07 9.358E+10 7.568E+09 4.136E+08 3.735E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.139E+09 7.199E+07 1.364E+07 3.985E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.479E+05 1.643E+05 875. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.038E+03 491. 1.03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.901 5.906E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.771E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.832E+22 2.738E+21 5.670E+15 3.202E+18 2.431E+19 1.888E+18 1.609E+14 2.216E+11 1.524E+12 1.939E+11 5.411E+16 1.050E+10 6.501E+12 II 9.566E+21 5.943E+20 1.080E+19 1.756E+17 1.260E+18 1.233E+18 9.658E+17 8.928E+16 1.066E+18 3.933E+17 5.439E+16 1.188E+13 6.595E+17 III 0. 3.701E+20 5.720E+17 8.505E+16 2.409E+18 9.603E+17 2.368E+17 1.505E+14 2.559E+15 9.683E+16 3.602E+15 3.985E+16 4.693E+16 IV 0. 0. 2.874E+17 1.883E+17 9.402E+17 1.146E+17 3.836E+16 3.361E+15 1.629E+16 4.030E+16 1.465E+16 4.174E+15 9.406E+16 V 0. 0. 9.544E+17 7.513E+16 1.012E+18 2.279E+17 3.155E+16 4.653E+15 4.547E+16 1.811E+16 2.271E+15 1.725E+15 1.570E+16 VI 0. 0. 9.680E+17 3.246E+17 1.264E+18 2.262E+17 3.651E+16 4.242E+15 6.631E+16 2.388E+16 2.578E+15 1.345E+15 1.751E+16 VII 0. 0. 1.681E+17 1.855E+17 8.398E+17 9.232E+15 6.275E+16 3.130E+15 7.150E+16 4.779E+15 5.227E+15 1.398E+15 2.535E+16 VIII 0. 0. 0. 1.547E+16 2.123E+17 1.835E+15 5.412E+16 4.491E+15 3.943E+16 1.800E+16 6.058E+14 1.104E+15 1.898E+16 IX 0. 0. 0. 0. 7.938E+15 4.802E+14 1.199E+16 2.196E+15 2.833E+16 1.518E+16 5.155E+13 3.192E+14 7.086E+15 X 0. 0. 0. 0. 0. 9.089E+12 2.346E+15 2.868E+14 8.061E+15 3.153E+15 6.231E+13 1.637E+13 2.954E+15 XI 0. 0. 0. 0. 0. 2.893E+10 1.687E+14 2.690E+13 5.418E+14 8.847E+14 2.120E+13 3.890E+11 1.495E+14 XII 0. 0. 0. 0. 0. 0. 4.685E+11 1.208E+12 2.917E+13 1.064E+14 2.043E+12 2.182E+11 1.174E+12 XIII 0. 0. 0. 0. 0. 0. 1.888E+08 7.601E+08 8.108E+11 3.632E+12 2.892E+11 2.461E+10 3.074E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.977E+08 1.542E+11 1.324E+10 7.285E+08 6.856E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.000E+09 1.369E+08 2.628E+07 7.972E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.388E+06 3.547E+05 1.899E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.980E+03 1.225E+03 2.41 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.63 1.606E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.499E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.249E+22 3.146E+21 5.946E+15 3.676E+18 2.788E+19 2.260E+18 1.667E+14 2.189E+11 1.489E+12 1.853E+11 6.373E+16 8.609E+09 6.430E+12 II 1.019E+22 6.253E+20 1.236E+19 1.840E+17 1.359E+18 1.357E+18 1.114E+18 1.020E+17 1.217E+18 4.510E+17 6.010E+16 1.148E+13 7.566E+17 III 0. 3.994E+20 5.842E+17 8.620E+16 2.492E+18 1.005E+18 2.528E+17 1.530E+14 2.618E+15 1.063E+17 3.910E+15 4.552E+16 5.095E+16 IV 0. 0. 2.996E+17 1.946E+17 9.707E+17 1.196E+17 4.059E+16 3.442E+15 1.794E+16 4.434E+16 1.534E+16 4.361E+15 9.794E+16 V 0. 0. 9.859E+17 7.709E+16 1.049E+18 2.410E+17 3.274E+16 4.827E+15 4.723E+16 1.865E+16 2.331E+15 1.793E+15 1.610E+16 VI 0. 0. 1.063E+18 3.448E+17 1.342E+18 2.537E+17 3.762E+16 4.298E+15 6.783E+16 2.447E+16 2.741E+15 1.382E+15 1.767E+16 VII 0. 0. 1.959E+17 2.076E+17 9.626E+17 1.118E+16 6.612E+16 3.238E+15 7.377E+16 4.816E+15 5.894E+15 1.507E+15 2.692E+16 VIII 0. 0. 0. 1.819E+16 2.613E+17 2.383E+15 6.089E+16 4.950E+15 4.320E+16 1.953E+16 7.176E+14 1.270E+15 2.149E+16 IX 0. 0. 0. 0. 1.072E+16 6.744E+14 1.454E+16 2.616E+15 3.349E+16 1.772E+16 6.667E+13 3.979E+14 8.659E+15 X 0. 0. 0. 0. 0. 1.449E+13 3.072E+15 3.687E+14 1.026E+16 3.961E+15 8.684E+13 2.202E+13 3.891E+15 XI 0. 0. 0. 0. 0. 5.392E+10 2.391E+14 3.734E+13 7.437E+14 1.190E+15 3.169E+13 5.685E+11 2.133E+14 XII 0. 0. 0. 0. 0. 0. 7.865E+11 1.804E+12 4.299E+13 1.523E+14 3.264E+12 3.414E+11 1.819E+12 XIII 0. 0. 0. 0. 0. 0. 3.965E+08 1.391E+09 1.280E+12 5.533E+12 4.928E+11 4.095E+10 5.167E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.926E+08 2.513E+11 2.390E+10 1.293E+09 1.248E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.462E+09 2.671E+08 5.065E+07 1.574E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.015E+06 7.567E+05 4.044E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.216E+04 2.959E+03 5.53 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.45 4.240E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.763E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.889E+22 3.772E+21 6.670E+15 4.404E+18 3.336E+19 2.879E+18 1.766E+14 2.205E+11 1.490E+12 1.823E+11 7.984E+16 7.049E+09 6.511E+12 II 1.087E+22 6.593E+20 1.474E+19 1.951E+17 1.477E+18 1.509E+18 1.348E+18 1.215E+17 1.451E+18 5.463E+17 6.772E+16 1.145E+13 9.063E+17 III 0. 4.310E+20 5.968E+17 8.582E+16 2.570E+18 1.053E+18 2.696E+17 1.570E+14 2.700E+15 1.173E+17 4.089E+15 5.417E+16 5.569E+16 IV 0. 0. 3.108E+17 2.004E+17 1.002E+18 1.249E+17 4.152E+16 3.537E+15 1.788E+16 4.610E+16 1.600E+16 4.537E+15 1.016E+17 V 0. 0. 1.015E+18 7.894E+16 1.085E+18 2.544E+17 3.402E+16 4.965E+15 4.875E+16 1.918E+16 2.405E+15 1.865E+15 1.660E+16 VI 0. 0. 1.163E+18 3.650E+17 1.421E+18 2.832E+17 3.870E+16 4.343E+15 6.927E+16 2.508E+16 2.913E+15 1.416E+15 1.785E+16 VII 0. 0. 2.276E+17 2.316E+17 1.095E+18 1.348E+16 6.935E+16 3.334E+15 7.577E+16 4.808E+15 6.574E+15 1.615E+15 2.836E+16 VIII 0. 0. 0. 2.136E+16 3.193E+17 3.076E+15 6.807E+16 5.418E+15 4.698E+16 2.096E+16 8.394E+14 1.452E+15 2.407E+16 IX 0. 0. 0. 0. 1.436E+16 9.415E+14 1.750E+16 3.089E+15 3.924E+16 2.044E+16 8.501E+13 4.900E+14 1.046E+16 X 0. 0. 0. 0. 0. 2.286E+13 3.991E+15 4.694E+14 1.294E+16 4.913E+15 1.194E+14 2.924E+13 5.062E+15 XI 0. 0. 0. 0. 0. 9.868E+10 3.361E+14 5.131E+13 1.010E+15 1.580E+15 4.677E+13 8.198E+11 3.003E+14 XII 0. 0. 0. 0. 0. 0. 1.299E+12 2.668E+12 6.273E+13 2.154E+14 5.156E+12 5.277E+11 2.781E+12 XIII 0. 0. 0. 0. 0. 0. 8.047E+08 2.503E+09 2.003E+12 8.338E+12 8.312E+11 6.748E+10 8.568E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.637E+08 4.056E+11 4.279E+10 2.279E+09 2.241E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.950E+09 5.175E+08 9.698E+07 3.068E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.506E+06 1.604E+06 8.510E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.946E+04 7.096E+03 12.5 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 20.8 0.110 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.360E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.679E+22 4.545E+21 7.453E+15 5.302E+18 4.013E+19 3.675E+18 1.870E+14 2.212E+11 1.486E+12 1.789E+11 1.007E+17 5.657E+09 6.568E+12 II 1.160E+22 6.964E+20 1.768E+19 2.067E+17 1.604E+18 1.669E+18 1.640E+18 1.454E+17 1.738E+18 6.660E+17 7.608E+16 1.139E+13 1.091E+18 III 0. 4.648E+20 6.107E+17 8.537E+16 2.647E+18 1.104E+18 2.869E+17 1.594E+14 2.789E+15 1.288E+17 4.258E+15 6.482E+16 6.077E+16 IV 0. 0. 3.232E+17 2.061E+17 1.039E+18 1.306E+17 4.270E+16 3.572E+15 1.761E+16 4.767E+16 1.674E+16 4.731E+15 1.058E+17 V 0. 0. 1.044E+18 8.065E+16 1.121E+18 2.679E+17 3.547E+16 5.187E+15 5.046E+16 1.982E+16 2.494E+15 1.947E+15 1.720E+16 VI 0. 0. 1.272E+18 3.854E+17 1.505E+18 3.151E+17 3.991E+16 4.413E+15 7.090E+16 2.579E+16 3.096E+15 1.444E+15 1.797E+16 VII 0. 0. 2.661E+17 2.596E+17 1.240E+18 1.618E+16 7.244E+16 3.418E+15 7.752E+16 4.738E+15 7.265E+15 1.721E+15 2.960E+16 VIII 0. 0. 0. 2.572E+16 3.875E+17 3.959E+15 7.569E+16 5.894E+15 5.076E+16 2.224E+16 9.729E+14 1.653E+15 2.679E+16 IX 0. 0. 0. 0. 1.901E+16 1.311E+15 2.096E+16 3.626E+15 4.569E+16 2.335E+16 1.073E+14 6.000E+14 1.254E+16 X 0. 0. 0. 0. 0. 3.581E+13 5.171E+15 5.947E+14 1.624E+16 6.060E+15 1.636E+14 3.857E+13 6.534E+15 XI 0. 0. 0. 0. 0. 1.782E+11 4.729E+14 7.050E+13 1.371E+15 2.100E+15 6.932E+13 1.174E+12 4.199E+14 XII 0. 0. 0. 0. 0. 0. 2.131E+12 3.973E+12 9.210E+13 3.076E+14 8.254E+12 8.189E+11 4.226E+12 XIII 0. 0. 0. 0. 0. 0. 1.604E+09 4.499E+09 3.182E+12 1.282E+13 1.438E+12 1.138E+11 1.416E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.495E+09 6.756E+11 8.032E+10 4.109E+09 4.022E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.077E+10 1.049E+09 1.895E+08 5.999E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.463E+07 3.454E+06 1.809E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.393E+04 1.714E+04 28.9 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 58.4 0.291 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.582E-02 7.219E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.431E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.788E-10