# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: V_n10_b0.01 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.252E+18 1.203E+18 1.275E+15 9.489E+14 7.301E+15 9.029E+14 7.400E+13 2.477E+11 1.375E+12 4.341E+11 9.719E+12 1.373E+12 2.032E+12 II 9.018E+18 4.838E+17 4.750E+15 9.831E+14 7.338E+15 1.150E+15 5.386E+14 4.821E+13 6.098E+14 2.195E+14 4.967E+13 1.611E+13 3.249E+14 III 0. 1.394E+15 2.458E+14 5.661E+12 5.937E+13 7.209E+13 4.394E+13 2.492E+12 1.572E+12 6.017E+13 3.315E+12 5.251E+12 7.696E+13 IV 0. 0. 2.186E+10 4.229E+09 1.326E+10 5.303E+08 3.035E+07 1.598E+10 4.969E+09 1.328E+10 5.872E+08 2.925E+10 9.656E+11 V 0. 0. 1.142E+05 553. 3.455E+03 0. 0. 646. 8.590E+05 2.060E+05 1.911E+03 4.801E+05 5.078E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 432. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.214E+19 1.944E+18 2.110E+15 1.374E+15 1.064E+16 1.213E+15 4.999E+13 2.725E+11 1.545E+12 4.058E+11 1.664E+13 2.938E+12 1.236E+12 II 2.177E+19 1.352E+18 9.183E+15 2.356E+15 1.748E+16 2.399E+15 9.942E+14 8.582E+13 1.178E+15 3.690E+14 9.039E+13 2.745E+13 4.885E+14 III 0. 1.693E+16 1.015E+15 7.353E+13 7.389E+14 5.580E+14 2.448E+14 1.367E+13 2.272E+13 1.801E+14 1.604E+13 1.396E+13 2.938E+14 IV 0. 0. 5.462E+11 3.441E+11 1.418E+12 2.535E+10 3.935E+09 2.976E+11 3.645E+11 2.674E+11 2.294E+10 3.457E+11 1.118E+13 V 0. 0. 4.407E+07 9.160E+05 1.022E+07 1.049E+05 2.255E+04 1.532E+06 5.509E+08 1.539E+07 2.411E+05 7.897E+07 3.051E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 11.0 0. 0. 206. 4.516E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.291E+18 4.022E+18 9.767E+14 8.214E+14 6.517E+15 8.005E+14 1.084E+14 2.858E+11 1.422E+12 4.026E+11 7.887E+12 6.042E+12 9.808E+11 II 5.980E+19 2.480E+18 2.001E+16 6.352E+15 4.705E+16 6.161E+15 1.275E+15 1.072E+14 2.032E+15 5.084E+14 2.009E+14 4.169E+13 4.502E+14 III 0. 5.379E+16 3.367E+15 3.496E+14 3.510E+15 1.291E+15 1.167E+15 8.848E+13 3.368E+14 5.771E+14 3.459E+13 3.891E+13 1.082E+15 IV 0. 0. 4.849E+12 4.170E+12 2.107E+13 7.933E+11 2.777E+11 2.007E+12 1.013E+13 2.216E+12 1.965E+11 1.799E+12 3.909E+13 V 0. 0. 2.613E+09 1.964E+08 2.383E+09 4.469E+07 4.400E+06 3.692E+08 4.873E+10 5.484E+08 2.823E+07 4.077E+09 2.299E+11 VI 0. 0. 2.635E-03 0. 0. 0. 0. 1.010E+03 7.842E+04 6.807E+04 1.386E+03 2.426E+05 3.811E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.870E+19 6.517E+18 1.385E+15 2.097E+15 1.626E+16 2.127E+15 1.346E+14 2.006E+11 1.198E+12 2.937E+11 3.514E+13 3.746E+12 8.009E+11 II 9.494E+19 4.447E+18 3.260E+16 9.535E+15 7.206E+16 9.363E+15 1.926E+15 1.515E+14 3.006E+15 8.284E+14 2.850E+14 2.873E+13 7.458E+14 III 0. 1.422E+17 7.257E+15 1.098E+15 8.267E+15 2.482E+15 2.253E+15 1.768E+14 9.635E+14 1.005E+15 9.161E+13 1.121E+14 1.799E+15 IV 0. 0. 1.824E+13 2.154E+13 1.376E+14 9.288E+12 6.509E+12 6.912E+12 6.049E+13 9.728E+12 8.516E+11 5.197E+12 1.174E+14 V 0. 0. 5.663E+10 1.156E+10 1.487E+11 6.701E+09 1.569E+09 1.321E+10 5.694E+11 1.157E+10 4.950E+08 7.423E+10 1.238E+12 VI 0. 0. 61.5 5.174E+06 1.435E+07 3.139E+05 4.254E+04 7.315E+05 3.985E+07 2.324E+07 3.820E+05 4.165E+07 1.605E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.469E+03 4.605E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.777E+19 9.649E+18 4.450E+15 1.086E+16 8.386E+16 9.561E+15 1.454E+14 2.124E+11 1.275E+12 1.982E+11 1.898E+14 3.409E+12 1.610E+12 II 1.214E+20 1.140E+19 5.015E+16 7.618E+15 7.540E+16 9.818E+15 4.779E+15 4.041E+14 5.959E+15 1.690E+15 2.301E+14 2.796E+13 2.565E+15 III 0. 3.689E+17 2.488E+16 5.968E+15 2.651E+16 7.524E+15 3.351E+15 1.817E+14 1.291E+15 1.789E+15 3.721E+14 2.418E+14 1.619E+15 IV 0. 0. 1.064E+14 1.470E+14 8.007E+14 6.522E+13 5.769E+13 6.021E+13 5.164E+14 7.491E+13 3.898E+12 1.524E+13 9.420E+14 V 0. 0. 9.376E+11 4.192E+11 4.267E+12 2.649E+11 1.519E+11 6.858E+11 1.016E+13 3.859E+11 5.093E+09 5.773E+11 1.099E+13 VI 0. 0. 1.490E+05 9.961E+08 3.014E+09 1.120E+08 1.119E+08 5.510E+08 1.548E+10 1.174E+10 1.904E+07 1.860E+09 6.474E+10 VII 0. 0. 0. 0. 0. 0. 0. 2.397E+04 3.569E+05 8.403E+05 2.610E+04 7.115E+05 1.070E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.115E+20 2.001E+19 8.067E+15 2.341E+16 1.811E+17 1.992E+16 1.919E+14 2.392E+11 1.376E+12 2.129E+11 4.206E+14 4.244E+12 2.659E+12 II 1.877E+20 1.824E+19 8.508E+16 8.102E+15 8.873E+16 1.314E+16 9.050E+15 7.763E+14 1.028E+16 2.982E+15 3.827E+14 3.942E+13 5.223E+15 III 0. 7.651E+17 5.139E+16 1.287E+16 6.721E+16 1.581E+16 5.701E+15 2.195E+14 2.042E+15 3.146E+15 6.320E+14 4.503E+14 1.752E+15 IV 0. 0. 3.861E+14 4.062E+14 2.733E+15 2.373E+14 2.297E+14 1.730E+14 1.772E+15 3.399E+14 1.401E+13 3.025E+13 2.344E+15 V 0. 0. 6.371E+12 2.540E+12 3.443E+13 3.491E+12 3.315E+12 8.969E+12 6.728E+13 5.092E+12 3.646E+10 2.024E+12 3.529E+13 VI 0. 0. 3.120E+07 1.992E+10 1.365E+11 8.311E+09 1.308E+10 3.728E+10 5.461E+11 4.993E+11 3.066E+08 1.659E+10 4.347E+11 VII 0. 0. 0. 5.743E+03 1.171E+08 1.840E+05 1.109E+07 1.483E+07 1.652E+08 9.191E+07 1.358E+06 3.406E+07 2.356E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.644E+04 3.351E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.115E+20 2.917E+19 7.894E+15 3.449E+16 2.666E+17 2.615E+16 2.067E+14 2.430E+11 1.419E+12 2.365E+11 5.560E+14 3.666E+12 3.400E+12 II 2.567E+20 2.477E+19 1.196E+17 8.429E+15 7.662E+16 1.662E+16 1.262E+16 1.103E+15 1.395E+16 3.948E+15 6.146E+14 4.466E+13 7.577E+15 III 0. 1.580E+18 7.782E+16 1.987E+16 1.325E+17 2.645E+16 8.164E+15 2.284E+14 2.054E+15 4.447E+15 8.482E+14 6.397E+14 1.818E+15 IV 0. 0. 9.750E+14 9.503E+14 7.766E+15 6.619E+14 5.830E+14 3.062E+14 3.870E+15 7.979E+14 4.402E+13 5.404E+13 3.826E+15 V 0. 0. 4.457E+13 1.043E+13 1.656E+14 2.240E+13 2.547E+13 3.890E+13 2.788E+14 2.022E+13 2.400E+11 6.865E+12 9.410E+13 VI 0. 0. 2.452E+09 1.818E+11 1.788E+12 1.430E+11 3.756E+11 5.927E+11 8.229E+12 2.101E+12 3.497E+09 1.013E+11 1.908E+12 VII 0. 0. 0. 1.104E+06 5.628E+09 1.487E+07 1.914E+09 1.341E+09 1.327E+10 1.967E+09 3.085E+07 5.478E+08 2.126E+10 VIII 0. 0. 0. 0. 0. 0. 6.308E+05 7.643E+05 3.208E+06 2.138E+06 0. 1.620E+06 8.317E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 2.362E-03 0. 0. 340. 0. V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.645E+20 4.306E+19 9.253E+15 5.144E+16 3.965E+17 3.509E+16 2.272E+14 2.590E+11 1.456E+12 2.634E+11 7.789E+14 3.419E+12 4.123E+12 II 3.553E+20 3.352E+19 1.720E+17 8.849E+15 7.369E+16 2.374E+16 1.766E+16 1.598E+15 1.925E+16 5.337E+15 9.594E+14 4.768E+13 1.114E+16 III 0. 3.535E+18 1.133E+17 2.921E+16 2.077E+17 4.024E+16 1.185E+16 2.023E+14 1.740E+15 5.984E+15 1.130E+15 9.014E+14 1.768E+15 IV 0. 0. 2.680E+15 2.435E+15 1.928E+16 1.692E+15 1.306E+15 4.971E+14 7.007E+15 1.882E+15 1.068E+14 1.044E+14 6.020E+15 V 0. 0. 3.358E+14 4.365E+13 6.209E+14 9.996E+13 1.169E+14 1.160E+14 9.942E+14 7.735E+13 1.329E+12 2.327E+13 2.746E+14 VI 0. 0. 1.100E+11 1.490E+12 1.268E+13 1.327E+12 4.835E+12 5.337E+12 9.219E+13 1.458E+13 3.013E+10 5.238E+11 8.538E+12 VII 0. 0. 1.499E+06 8.753E+07 1.008E+11 4.513E+08 9.447E+10 4.552E+10 5.734E+11 1.956E+10 4.330E+08 5.231E+09 1.529E+11 VIII 0. 0. 0. 0. 3.766E+04 2.307E-02 1.635E+08 9.144E+07 4.877E+08 6.936E+07 6.244E+05 3.123E+07 1.147E+09 IX 0. 0. 0. 0. 0. 3.870E-06 1.911E-02 7.66 6.55 22.0 0. 7.650E+04 2.842E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.146E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.433E+20 5.939E+19 1.044E+16 7.107E+16 5.463E+17 4.556E+16 2.350E+14 2.659E+11 1.589E+12 3.005E+11 1.034E+15 2.850E+12 4.919E+12 II 4.453E+20 4.004E+19 2.364E+17 1.000E+16 7.345E+16 3.137E+16 2.358E+16 2.163E+15 2.591E+16 7.255E+15 1.384E+15 5.089E+13 1.534E+16 III 0. 6.950E+18 1.407E+17 3.500E+16 2.642E+17 5.306E+16 1.488E+16 2.055E+14 1.738E+15 7.247E+15 1.301E+15 1.180E+15 2.042E+15 IV 0. 0. 6.138E+15 5.909E+15 4.075E+16 3.620E+15 2.323E+15 6.090E+14 8.309E+15 2.931E+15 2.264E+14 1.461E+14 7.415E+15 V 0. 0. 1.596E+15 1.528E+14 1.776E+15 3.140E+14 3.438E+14 2.163E+14 2.271E+15 1.761E+14 6.630E+12 5.396E+13 6.881E+14 VI 0. 0. 1.800E+12 9.604E+12 5.415E+13 6.186E+12 2.499E+13 1.775E+13 3.898E+14 4.490E+13 2.066E+11 1.605E+12 2.948E+13 VII 0. 0. 1.745E+08 2.689E+09 6.875E+11 3.661E+09 1.043E+12 3.235E+11 5.981E+12 1.002E+11 4.053E+09 2.280E+10 7.108E+11 VIII 0. 0. 0. 0. 2.102E+06 7.096E+06 4.032E+09 1.547E+09 1.157E+10 8.185E+08 8.179E+06 2.012E+08 7.669E+09 IX 0. 0. 0. 0. 0. 1.457E-03 1.482E+06 2.240E+06 2.036E+07 8.124E+05 6.354E+03 7.910E+05 3.321E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.622 0. 7.457E-13 0. 5.537E+03 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.950E+20 7.308E+19 9.694E+15 8.784E+16 6.709E+17 5.163E+16 2.411E+14 2.705E+11 1.673E+12 3.430E+11 1.208E+15 2.453E+12 5.488E+12 II 5.751E+20 4.821E+19 2.932E+17 1.136E+16 7.957E+16 4.021E+16 2.855E+16 2.663E+15 3.168E+16 9.015E+15 1.797E+15 5.359E+13 1.889E+16 III 0. 1.261E+19 1.757E+17 4.110E+16 3.329E+17 6.893E+16 1.855E+16 2.004E+14 1.653E+15 8.479E+15 1.490E+15 1.444E+15 2.273E+15 IV 0. 0. 1.345E+16 1.294E+16 7.835E+16 6.985E+15 3.864E+15 7.796E+14 9.751E+15 4.234E+15 4.509E+14 2.005E+14 9.332E+15 V 0. 0. 5.384E+15 4.435E+14 4.325E+15 7.971E+14 8.019E+14 3.587E+14 4.432E+15 3.675E+14 2.708E+13 1.024E+14 1.536E+15 VI 0. 0. 1.382E+13 4.753E+13 1.707E+14 1.975E+13 7.904E+13 4.072E+13 1.068E+15 1.256E+14 1.100E+12 3.764E+12 8.414E+13 VII 0. 0. 4.019E+09 3.825E+10 2.827E+12 1.537E+10 4.820E+12 1.102E+12 3.070E+13 3.779E+11 2.687E+10 6.551E+10 2.508E+12 VIII 0. 0. 0. 2.082E+05 3.362E+07 5.648E+07 3.718E+10 1.049E+10 1.130E+11 6.057E+09 6.660E+07 7.306E+08 3.371E+10 IX 0. 0. 0. 0. 0. 6.662E+04 4.222E+07 2.921E+07 3.890E+08 1.436E+07 8.598E+04 3.693E+06 1.956E+08 X 0. 0. 0. 0. 0. 0. 8.065E-03 1.90 12.5 11.3 120. 854. 4.069E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.784E-02 3.028E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.300E+21 1.213E+20 6.808E+15 1.438E+17 1.092E+18 9.328E+16 2.735E+14 2.660E+11 1.539E+12 2.561E+11 2.238E+15 1.795E+12 5.325E+12 II 7.120E+20 5.311E+19 4.805E+17 1.323E+16 8.745E+16 5.672E+16 4.695E+16 4.232E+15 5.009E+16 1.594E+16 2.648E+15 3.996E+13 3.071E+16 III 0. 2.213E+19 2.024E+17 4.347E+16 3.756E+17 8.401E+16 2.242E+16 1.877E+14 1.559E+15 1.001E+16 1.557E+15 2.142E+15 2.506E+15 IV 0. 0. 2.729E+16 2.407E+16 1.478E+17 1.200E+16 5.478E+15 9.705E+14 1.079E+16 5.779E+15 7.548E+14 2.864E+14 1.052E+16 V 0. 0. 1.332E+16 9.599E+14 8.478E+15 1.431E+15 1.235E+15 4.899E+14 7.144E+15 6.274E+14 1.010E+14 1.758E+14 3.232E+15 VI 0. 0. 5.608E+13 1.465E+14 3.708E+14 3.339E+13 1.117E+14 5.474E+13 1.719E+15 2.650E+14 4.498E+12 6.108E+12 1.794E+14 VII 0. 0. 3.231E+10 2.410E+11 5.712E+12 2.231E+10 5.910E+12 1.331E+12 6.874E+13 8.725E+11 1.064E+11 1.010E+11 5.162E+12 VIII 0. 0. 0. 4.625E+06 1.682E+08 1.203E+08 6.409E+10 1.957E+10 3.802E+11 1.980E+10 2.525E+08 1.045E+09 6.540E+10 IX 0. 0. 0. 0. 0. 2.126E+05 1.040E+08 7.499E+07 1.967E+09 7.814E+07 2.846E+05 4.751E+06 3.395E+08 X 0. 0. 0. 0. 0. 0. 4.870E-02 8.58 2.411E+06 80.3 682. 0.155 9.853E+05 XI 0. 0. 0. 0. 0. 0. 0. 7.338E-03 8.163E-02 0.249 2.744E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.584E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.617E+21 1.506E+20 7.864E+15 1.790E+17 1.358E+18 1.117E+17 2.819E+14 2.814E+11 1.632E+12 2.713E+11 2.759E+15 1.465E+12 6.087E+12 II 8.966E+20 6.362E+19 5.994E+17 1.601E+16 1.008E+17 7.197E+16 5.773E+16 5.267E+15 6.207E+16 2.000E+16 3.350E+15 3.938E+13 3.812E+16 III 0. 3.143E+19 2.360E+17 4.862E+16 4.507E+17 1.055E+17 2.733E+16 1.706E+14 1.504E+15 1.156E+16 1.650E+15 2.605E+15 2.962E+15 IV 0. 0. 4.460E+16 3.631E+16 2.154E+17 1.758E+16 7.698E+15 1.132E+15 1.151E+16 7.607E+15 1.152E+15 4.022E+14 1.255E+16 V 0. 0. 2.475E+16 1.782E+15 1.418E+16 2.476E+15 2.245E+15 7.329E+14 1.046E+16 1.066E+15 2.068E+14 2.556E+14 4.965E+15 VI 0. 0. 1.769E+14 4.035E+14 8.664E+14 7.455E+13 2.776E+14 1.129E+14 3.454E+15 5.428E+14 1.086E+13 1.008E+13 3.154E+14 VII 0. 0. 1.990E+11 1.315E+12 1.753E+13 6.825E+10 2.086E+13 3.919E+12 2.112E+14 2.036E+12 2.999E+11 2.036E+11 1.050E+13 VIII 0. 0. 0. 6.940E+07 1.354E+09 5.698E+08 3.703E+11 9.931E+10 2.027E+12 8.168E+10 8.777E+08 2.734E+09 1.679E+11 IX 0. 0. 0. 0. 0. 1.744E+06 1.076E+09 6.804E+08 1.630E+10 5.458E+08 1.312E+06 1.697E+07 1.211E+09 X 0. 0. 0. 0. 0. 0. 9.888E+05 6.681E+05 3.144E+07 5.322E+05 5.767E+03 1.398E+04 5.949E+06 XI 0. 0. 0. 0. 0. 0. 6.061E-04 8.616E-02 0.956 615. 5.23 7.350E-04 3.502E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.511E-03 2.327E-16 1.213E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.007E+21 1.873E+20 8.741E+15 2.208E+17 1.685E+18 1.322E+17 3.015E+14 3.060E+11 1.784E+12 2.939E+11 3.381E+15 1.274E+12 6.936E+12 II 1.103E+21 7.900E+19 7.460E+17 1.970E+16 1.188E+17 9.337E+16 7.130E+16 6.528E+15 7.666E+16 2.471E+16 4.223E+15 3.968E+13 4.722E+16 III 0. 3.762E+19 2.726E+17 5.676E+16 5.606E+17 1.310E+17 3.259E+16 1.623E+14 1.494E+15 1.336E+16 1.773E+15 3.183E+15 3.623E+15 IV 0. 0. 6.185E+16 4.778E+16 2.597E+17 2.218E+16 9.801E+15 1.307E+15 1.232E+16 9.847E+15 1.603E+15 5.373E+14 1.546E+16 V 0. 0. 3.956E+16 2.908E+15 2.094E+16 3.775E+15 3.601E+15 9.765E+14 1.352E+16 1.599E+15 2.938E+14 3.230E+14 6.114E+15 VI 0. 0. 5.032E+14 9.960E+14 1.910E+15 1.449E+14 5.917E+14 1.954E+14 5.845E+15 9.236E+14 1.823E+13 1.556E+13 4.737E+14 VII 0. 0. 1.100E+12 6.458E+12 4.985E+13 1.815E+11 6.215E+13 9.345E+12 5.088E+14 4.029E+12 6.283E+11 4.028E+11 1.937E+13 VIII 0. 0. 0. 1.054E+09 1.188E+10 2.157E+09 1.729E+12 3.691E+11 7.561E+12 2.461E+11 2.316E+09 7.125E+09 3.990E+11 IX 0. 0. 0. 0. 0. 1.067E+07 7.855E+09 3.634E+09 9.522E+10 2.796E+09 4.613E+06 5.968E+07 3.997E+09 X 0. 0. 0. 0. 0. 0. 1.533E+07 6.805E+06 3.013E+08 4.923E+06 3.936E+04 9.055E+04 3.234E+07 XI 0. 0. 0. 0. 0. 0. 5.507E-03 0.333 4.97 1.125E+04 86.9 25.3 8.245E-03 XII 0. 0. 0. 0. 0. 0. 0. 3.549E-04 6.650E-03 9.61 2.005E-15 2.703E-02 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.790E-18 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.508E+21 2.350E+20 9.957E+15 2.760E+17 2.106E+18 1.584E+17 3.323E+14 3.304E+11 1.979E+12 3.305E+11 4.206E+15 1.157E+12 8.137E+12 II 1.352E+21 1.005E+20 9.351E+17 2.454E+16 1.421E+17 1.210E+17 8.913E+16 8.128E+15 9.559E+16 3.145E+16 5.327E+15 4.170E+13 5.886E+16 III 0. 4.165E+19 3.156E+17 6.562E+16 7.143E+17 1.633E+17 3.870E+16 1.634E+14 1.532E+15 1.552E+16 1.918E+15 3.949E+15 4.532E+15 IV 0. 0. 7.923E+16 6.002E+16 2.880E+17 2.628E+16 1.170E+16 1.528E+15 1.326E+16 1.192E+16 2.167E+15 6.875E+14 1.956E+16 V 0. 0. 6.012E+16 4.536E+15 3.000E+16 5.624E+15 5.489E+15 1.235E+15 1.655E+16 2.255E+15 3.660E+14 3.834E+14 6.808E+15 VI 0. 0. 1.347E+15 2.269E+15 4.182E+15 2.826E+14 1.201E+15 3.136E+14 8.906E+15 1.434E+15 2.696E+13 2.366E+13 6.691E+14 VII 0. 0. 5.439E+12 2.767E+13 1.442E+14 4.963E+11 1.757E+14 2.049E+13 1.070E+15 7.563E+12 1.214E+12 8.294E+11 3.552E+13 VIII 0. 0. 0. 1.288E+10 1.070E+11 8.061E+09 7.475E+12 1.244E+12 2.389E+13 7.037E+11 5.907E+09 2.027E+10 9.867E+11 IX 0. 0. 0. 0. 0. 6.433E+07 5.227E+10 1.753E+10 4.558E+11 1.311E+10 1.640E+07 2.361E+08 1.398E+10 X 0. 0. 0. 0. 0. 0. 1.745E+08 5.281E+07 2.402E+09 4.220E+07 2.716E+05 5.184E+05 1.851E+08 XI 0. 0. 0. 0. 0. 0. 8.319E+04 5.820E+04 2.512E+06 1.862E+05 1.216E+03 389. 1.665E+05 XII 0. 0. 0. 0. 0. 0. 0. 1.360E-03 3.488E-02 391. 1.64 1.11 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.701E-05 4.039E-04 1.665E-17 1.599E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.814E+21 2.635E+20 8.676E+15 3.097E+17 2.370E+18 1.572E+17 3.509E+14 3.529E+11 2.153E+12 3.628E+11 4.391E+15 1.096E+12 9.229E+12 II 1.612E+21 1.252E+20 1.059E+18 3.043E+16 1.718E+17 1.484E+17 9.914E+16 9.171E+15 1.080E+17 3.513E+16 6.397E+15 4.202E+13 6.593E+16 III 0. 4.390E+19 3.510E+17 7.259E+16 8.717E+17 1.994E+17 4.501E+16 1.619E+14 1.560E+15 1.783E+16 2.045E+15 4.469E+15 5.637E+15 IV 0. 0. 9.676E+16 7.204E+16 3.005E+17 3.041E+16 1.321E+16 1.712E+15 1.375E+16 1.370E+16 2.792E+15 8.422E+14 2.412E+16 V 0. 0. 8.803E+16 7.014E+15 4.387E+16 8.543E+15 7.728E+15 1.485E+15 1.906E+16 3.050E+15 4.054E+14 4.400E+14 7.042E+15 VI 0. 0. 3.402E+15 4.795E+15 8.842E+15 6.037E+14 2.341E+15 4.837E+14 1.255E+16 2.054E+15 3.761E+13 3.848E+13 9.494E+14 VII 0. 0. 2.395E+13 1.044E+14 4.322E+14 1.562E+12 4.867E+14 4.456E+13 2.108E+15 1.469E+13 2.455E+12 1.957E+12 7.011E+13 VIII 0. 0. 0. 1.220E+11 9.030E+11 3.343E+10 3.101E+13 4.151E+12 7.244E+13 2.112E+12 1.687E+10 7.018E+10 2.794E+12 IX 0. 0. 0. 0. 1.839E+08 4.232E+08 3.471E+11 8.523E+10 2.086E+12 6.321E+10 7.046E+07 1.197E+09 5.809E+10 X 0. 0. 0. 0. 0. 0. 1.940E+09 4.044E+08 1.841E+10 3.656E+08 2.164E+06 3.836E+06 1.223E+09 XI 0. 0. 0. 0. 0. 0. 3.418E+06 8.941E+05 3.688E+07 2.971E+06 1.851E+04 4.446E+03 2.262E+06 XII 0. 0. 0. 0. 0. 0. 0. 823. 4.617E+04 1.149E+04 47.6 31.3 4.956E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.374E-04 1.55 0.105 3.508E-02 5.734E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.278E-06 9.399E-20 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.392E+21 3.178E+20 8.427E+15 3.730E+17 2.867E+18 1.801E+17 3.661E+14 3.743E+11 2.334E+12 3.794E+11 5.433E+15 9.677E+11 1.039E+13 II 1.877E+21 1.498E+20 1.284E+18 3.769E+16 2.092E+17 1.816E+17 1.188E+17 1.104E+16 1.302E+17 4.275E+16 7.629E+15 4.094E+13 7.934E+16 III 0. 4.732E+19 3.817E+17 7.909E+16 1.007E+18 2.393E+17 5.214E+16 1.603E+14 1.612E+15 2.053E+16 2.169E+15 5.335E+15 7.003E+15 IV 0. 0. 1.129E+17 8.239E+16 3.227E+17 3.415E+16 1.445E+16 1.865E+15 1.442E+16 1.555E+16 3.406E+15 1.010E+15 2.831E+16 V 0. 0. 1.190E+17 1.007E+16 6.171E+16 1.201E+16 9.735E+15 1.709E+15 2.116E+16 3.864E+15 4.392E+14 4.977E+14 7.412E+15 VI 0. 0. 7.173E+15 8.694E+15 1.654E+16 1.125E+15 3.763E+15 6.799E+14 1.597E+16 2.722E+15 5.030E+13 5.747E+13 1.304E+15 VII 0. 0. 7.932E+13 3.029E+14 1.066E+15 3.974E+12 1.019E+15 8.076E+13 3.410E+15 2.573E+13 4.469E+12 4.038E+12 1.281E+14 VIII 0. 0. 0. 7.124E+11 4.686E+12 1.031E+11 8.721E+13 1.027E+13 1.625E+14 5.400E+12 4.149E+10 2.013E+11 6.951E+12 IX 0. 0. 0. 0. 2.230E+09 1.843E+09 1.376E+12 2.956E+11 6.698E+12 2.417E+11 2.413E+08 4.693E+09 2.005E+11 X 0. 0. 0. 0. 0. 0. 1.193E+10 2.068E+09 9.158E+10 2.282E+09 1.236E+07 2.018E+07 5.973E+09 XI 0. 0. 0. 0. 0. 0. 3.469E+07 7.624E+06 2.931E+08 3.062E+07 1.796E+05 3.285E+04 1.639E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.415E+04 6.302E+05 1.953E+05 782. 470. 5.418E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 650. 305. 3.41 1.16 6.17 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.231 2.392E-03 2.899E-10 1.623E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.500E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.037E+21 3.790E+20 1.005E+16 4.422E+17 3.420E+18 2.130E+17 3.498E+14 3.913E+11 2.582E+12 4.299E+11 6.472E+15 7.720E+11 1.162E+13 II 2.179E+21 1.749E+20 1.530E+18 4.561E+16 2.480E+17 2.130E+17 1.406E+17 1.312E+16 1.547E+17 5.080E+16 9.102E+15 4.174E+13 9.431E+16 III 0. 5.349E+19 4.103E+17 8.597E+16 1.139E+18 2.806E+17 5.962E+16 1.593E+14 1.666E+15 2.351E+16 2.298E+15 6.283E+15 8.407E+15 IV 0. 0. 1.313E+17 9.375E+16 3.631E+17 3.909E+16 1.605E+16 2.024E+15 1.508E+16 1.791E+16 4.097E+15 1.197E+15 3.271E+16 V 0. 0. 1.602E+17 1.415E+16 8.786E+16 1.691E+16 1.189E+16 1.961E+15 2.349E+16 4.889E+15 5.189E+14 5.770E+14 8.203E+15 VI 0. 0. 1.417E+16 1.487E+16 3.053E+16 2.036E+15 5.629E+15 9.185E+14 1.995E+16 3.631E+15 7.139E+13 8.522E+13 1.806E+15 VII 0. 0. 2.327E+14 7.853E+14 2.484E+15 9.430E+12 1.922E+15 1.370E+14 5.282E+15 4.502E+13 8.326E+12 8.001E+12 2.292E+14 VIII 0. 0. 0. 3.348E+12 2.107E+13 2.935E+11 2.129E+14 2.298E+13 3.330E+14 1.333E+13 1.020E+11 5.385E+11 1.648E+13 IX 0. 0. 0. 0. 1.853E+10 7.150E+09 4.524E+12 9.089E+11 1.913E+13 8.619E+11 7.917E+08 1.651E+10 6.302E+11 X 0. 0. 0. 0. 0. 0. 5.855E+10 9.092E+09 3.824E+11 1.246E+10 6.358E+07 9.266E+07 2.556E+10 XI 0. 0. 0. 0. 0. 0. 2.635E+08 5.259E+07 1.848E+09 2.594E+08 1.471E+06 2.043E+05 9.935E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.543E+05 6.339E+06 2.574E+06 1.023E+04 5.486E+03 5.220E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.174E+04 6.513E+03 81.6 27.3 87.7 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 12.9 0.158 2.490E-02 0.115 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.889E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.556E+21 4.282E+20 1.078E+16 4.986E+17 3.866E+18 2.354E+17 3.177E+14 3.943E+11 2.748E+12 4.732E+11 7.306E+15 6.318E+11 1.206E+13 II 2.465E+21 1.974E+20 1.730E+18 5.291E+16 2.814E+17 2.393E+17 1.581E+17 1.480E+16 1.748E+17 5.760E+16 1.031E+16 4.272E+13 1.064E+17 III 0. 6.043E+19 4.289E+17 8.830E+16 1.252E+18 3.186E+17 6.618E+16 1.554E+14 1.690E+15 2.600E+16 2.400E+15 7.042E+15 9.613E+15 IV 0. 0. 1.475E+17 1.039E+17 4.040E+17 4.383E+16 1.713E+16 2.140E+15 1.527E+16 1.949E+16 4.738E+15 1.370E+15 3.672E+16 V 0. 0. 2.056E+17 1.886E+16 1.185E+17 2.303E+16 1.363E+16 2.175E+15 2.531E+16 5.946E+15 6.165E+14 6.616E+14 8.992E+15 VI 0. 0. 2.531E+16 2.350E+16 4.883E+16 3.525E+15 7.790E+15 1.176E+15 2.370E+16 4.704E+15 1.017E+14 1.219E+14 2.435E+15 VII 0. 0. 5.873E+14 1.667E+15 4.985E+15 2.098E+13 3.331E+15 2.199E+14 7.693E+15 7.651E+13 1.521E+13 1.499E+13 3.922E+14 VIII 0. 0. 0. 1.069E+13 6.219E+13 7.959E+11 4.592E+14 4.681E+13 6.185E+14 3.036E+13 2.426E+11 1.339E+12 3.681E+13 IX 0. 0. 0. 0. 9.372E+10 2.515E+10 1.257E+13 2.440E+12 4.725E+13 2.672E+12 2.448E+09 5.293E+10 1.829E+12 X 0. 0. 0. 0. 0. 0. 2.259E+11 3.291E+10 1.314E+12 5.542E+10 2.871E+08 3.886E+08 9.602E+10 XI 0. 0. 0. 0. 0. 0. 1.466E+09 2.782E+08 9.093E+09 1.681E+09 9.799E+06 1.159E+06 5.003E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.198E+06 4.648E+07 2.295E+07 9.524E+04 4.728E+04 3.593E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.213E+05 8.169E+04 1.128E+03 356. 842. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 248. 3.41 0.508 1.59 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.975E-07 0. 8.168E-04 1.094E-03 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.179E+21 4.870E+20 1.194E+16 5.676E+17 4.402E+18 2.684E+17 2.745E+14 3.907E+11 2.882E+12 5.181E+11 8.398E+15 5.155E+11 1.210E+13 II 2.802E+21 2.243E+20 1.970E+18 6.023E+16 3.208E+17 2.661E+17 1.787E+17 1.682E+16 1.987E+17 6.619E+16 1.167E+16 4.391E+13 1.209E+17 III 0. 6.874E+19 4.341E+17 8.991E+16 1.380E+18 3.623E+17 7.376E+16 1.519E+14 1.761E+15 2.859E+16 2.523E+15 7.939E+15 1.102E+16 IV 0. 0. 1.667E+17 1.164E+17 4.489E+17 4.891E+16 1.889E+16 2.243E+15 1.538E+16 2.107E+16 5.494E+15 1.585E+15 4.142E+16 V 0. 0. 2.712E+17 2.392E+16 1.565E+17 3.034E+16 1.546E+16 2.439E+15 2.715E+16 7.226E+15 7.223E+14 7.543E+14 9.839E+15 VI 0. 0. 4.262E+16 3.431E+16 7.511E+16 5.752E+15 1.018E+16 1.473E+15 2.799E+16 6.158E+15 1.425E+14 1.685E+14 3.208E+15 VII 0. 0. 1.263E+15 3.189E+15 9.336E+15 4.213E+13 5.219E+15 3.303E+14 1.088E+16 1.277E+14 2.710E+13 2.668E+13 6.516E+14 VIII 0. 0. 0. 3.021E+13 1.795E+14 1.928E+12 9.129E+14 9.140E+13 1.148E+15 7.206E+13 5.540E+11 3.102E+12 7.842E+13 IX 0. 0. 0. 0. 4.162E+11 8.103E+10 3.368E+13 6.804E+12 1.273E+14 9.471E+12 7.017E+09 1.532E+11 4.896E+12 X 0. 0. 0. 0. 0. 1.998E+07 9.055E+11 1.384E+11 5.535E+12 2.609E+11 1.103E+09 1.391E+09 3.391E+11 XI 0. 0. 0. 0. 0. 0. 7.867E+09 1.577E+09 5.044E+10 1.050E+10 5.063E+07 5.318E+06 2.456E+09 XII 0. 0. 0. 0. 0. 0. 0. 9.127E+06 3.483E+08 1.904E+08 6.645E+05 3.159E+05 2.569E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.236E+06 9.191E+05 1.121E+04 3.538E+03 9.126E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.081E+03 51.4 7.79 27.2 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.79 8.528E-19 1.955E-02 3.718E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.768E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.423E+21 5.082E+20 9.931E+15 5.921E+17 4.614E+18 2.590E+17 2.367E+14 3.786E+11 2.918E+12 5.325E+11 8.325E+15 4.110E+11 1.188E+13 II 3.137E+21 2.502E+20 2.076E+18 7.003E+16 3.654E+17 2.883E+17 1.845E+17 1.772E+16 2.095E+17 6.881E+16 1.283E+16 4.236E+13 1.264E+17 III 0. 7.801E+19 4.462E+17 9.042E+16 1.486E+18 4.040E+17 8.139E+16 1.483E+14 1.844E+15 3.116E+16 2.639E+15 8.324E+15 1.254E+16 IV 0. 0. 1.772E+17 1.210E+17 4.928E+17 5.375E+16 2.047E+16 2.304E+15 1.551E+16 2.232E+16 6.199E+15 1.791E+15 4.569E+16 V 0. 0. 3.265E+17 2.993E+16 2.004E+17 3.892E+16 1.700E+16 2.679E+15 2.842E+16 8.454E+15 8.393E+14 8.472E+14 1.062E+16 VI 0. 0. 6.908E+16 5.016E+16 1.095E+17 9.032E+15 1.257E+16 1.770E+15 3.192E+16 7.689E+15 1.972E+14 2.264E+14 4.127E+15 VII 0. 0. 2.817E+15 6.631E+15 1.632E+16 8.017E+13 7.588E+15 4.647E+14 1.439E+16 2.042E+14 4.723E+13 4.548E+13 1.044E+15 VIII 0. 0. 0. 8.618E+13 4.497E+14 4.299E+12 1.611E+15 1.585E+14 1.876E+15 1.477E+14 1.222E+12 6.770E+12 1.588E+14 IX 0. 0. 0. 0. 1.492E+12 2.275E+11 7.359E+13 1.490E+13 2.642E+14 2.506E+13 1.911E+10 4.097E+11 1.219E+13 X 0. 0. 0. 0. 0. 1.123E+08 2.608E+12 3.875E+11 1.490E+13 9.495E+11 4.213E+09 4.530E+09 1.059E+12 XI 0. 0. 0. 0. 0. 0. 3.127E+10 6.185E+09 1.871E+11 5.347E+10 2.744E+08 2.142E+07 9.800E+09 XII 0. 0. 0. 0. 0. 0. 5.907E+05 5.043E+07 1.849E+09 1.387E+09 5.192E+06 1.743E+06 1.333E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.511E+06 8.683E+06 1.178E+05 2.717E+04 6.223E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.305E+04 760. 85.5 247. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 91.2 0.807 0.311 0.472 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.862E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.070E+21 5.702E+20 1.063E+16 6.636E+17 5.171E+18 2.929E+17 2.114E+14 3.659E+11 2.908E+12 5.476E+11 9.441E+15 3.414E+11 1.131E+13 II 3.480E+21 2.753E+20 2.325E+18 7.587E+16 4.016E+17 3.190E+17 2.057E+17 1.979E+16 2.339E+17 7.730E+16 1.422E+16 4.228E+13 1.415E+17 III 0. 8.769E+19 4.651E+17 9.467E+16 1.595E+18 4.437E+17 8.903E+16 1.475E+14 1.898E+15 3.361E+16 2.762E+15 9.248E+15 1.386E+16 IV 0. 0. 1.906E+17 1.288E+17 5.329E+17 5.761E+16 2.237E+16 2.459E+15 1.630E+16 2.455E+16 6.936E+15 1.995E+15 5.022E+16 V 0. 0. 3.767E+17 3.464E+16 2.485E+17 4.820E+16 1.824E+16 2.887E+15 3.045E+16 9.621E+15 9.628E+14 9.255E+14 1.124E+16 VI 0. 0. 9.486E+16 6.371E+16 1.513E+17 1.335E+16 1.472E+16 2.026E+15 3.533E+16 9.155E+15 2.674E+14 2.917E+14 5.130E+15 VII 0. 0. 4.577E+15 1.005E+16 2.634E+16 1.398E+14 1.014E+16 6.056E+14 1.777E+16 3.107E+14 7.968E+13 7.255E+13 1.590E+15 VIII 0. 0. 0. 1.701E+14 9.795E+14 8.503E+12 2.503E+15 2.420E+14 2.714E+15 2.706E+14 2.544E+12 1.341E+13 2.969E+14 IX 0. 0. 0. 0. 4.374E+12 5.346E+11 1.356E+14 2.720E+13 4.558E+14 5.498E+13 4.781E+10 9.640E+11 2.713E+13 X 0. 0. 0. 0. 0. 4.300E+08 5.832E+12 8.441E+11 3.077E+13 2.543E+12 1.289E+10 1.256E+10 2.801E+12 XI 0. 0. 0. 0. 0. 0. 8.603E+10 1.662E+10 4.692E+11 1.737E+11 1.024E+09 7.058E+07 3.131E+10 XII 0. 0. 0. 0. 0. 0. 4.010E+06 1.661E+08 5.685E+09 5.429E+09 2.362E+07 7.464E+06 5.174E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.588E+07 4.264E+07 6.866E+05 1.527E+05 2.931E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.398E+05 5.850E+03 645. 1.419E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 777. 8.70 3.18 3.34 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.139E-03 4.582E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.599E+21 7.184E+20 1.377E+16 8.365E+17 6.479E+18 4.113E+17 1.982E+14 3.646E+11 2.983E+12 5.795E+11 1.282E+16 2.667E+11 1.101E+13 II 3.839E+21 3.008E+20 2.894E+18 8.203E+16 4.417E+17 3.732E+17 2.605E+17 2.449E+16 2.903E+17 1.003E+17 1.662E+16 4.360E+13 1.772E+17 III 0. 9.858E+19 4.821E+17 9.612E+16 1.699E+18 4.837E+17 9.693E+16 1.478E+14 1.945E+15 3.671E+16 2.835E+15 1.133E+16 1.538E+16 IV 0. 0. 2.025E+17 1.360E+17 5.692E+17 6.109E+16 2.405E+16 2.598E+15 1.656E+16 2.594E+16 7.668E+15 2.197E+15 5.458E+16 V 0. 0. 4.275E+17 3.919E+16 3.013E+17 5.843E+16 1.950E+16 3.086E+15 3.241E+16 1.078E+16 1.092E+15 9.950E+14 1.172E+16 VI 0. 0. 1.256E+17 7.868E+16 2.017E+17 1.915E+16 1.681E+16 2.276E+15 3.865E+16 1.068E+16 3.595E+14 3.680E+14 6.245E+15 VII 0. 0. 7.021E+15 1.446E+16 4.060E+16 2.332E+14 1.300E+16 7.623E+14 2.137E+16 4.669E+14 1.335E+14 1.126E+14 2.365E+15 VIII 0. 0. 0. 3.041E+14 1.944E+15 1.588E+13 3.660E+15 3.492E+14 3.744E+15 4.815E+14 5.221E+12 2.556E+13 5.374E+14 IX 0. 0. 0. 0. 1.119E+13 1.159E+12 2.284E+14 4.625E+13 7.386E+14 1.152E+14 1.162E+11 2.149E+12 5.747E+13 X 0. 0. 0. 0. 0. 1.421E+09 1.169E+13 1.685E+12 5.865E+13 6.349E+12 3.735E+10 3.245E+10 6.890E+12 XI 0. 0. 0. 0. 0. 0. 2.070E+11 3.991E+10 1.061E+12 5.127E+11 3.525E+09 2.123E+08 9.038E+10 XII 0. 0. 0. 0. 0. 0. 1.705E+07 4.758E+08 1.535E+10 1.882E+10 9.629E+07 2.802E+07 1.781E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.155E+08 1.784E+08 3.451E+06 7.183E+05 1.200E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.779E+06 3.694E+04 3.881E+03 6.922E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.145E+03 70.6 24.7 19.6 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.075E-02 4.644E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.741E+21 7.302E+20 9.852E+15 8.514E+17 6.608E+18 3.863E+17 1.800E+14 3.474E+11 2.825E+12 5.273E+11 1.220E+16 2.024E+11 1.042E+13 II 4.199E+21 3.253E+20 2.971E+18 9.119E+16 4.944E+17 3.991E+17 2.611E+17 2.512E+16 2.978E+17 1.012E+17 1.800E+16 3.754E+13 1.803E+17 III 0. 1.113E+20 4.929E+17 9.669E+16 1.773E+18 5.223E+17 1.055E+17 1.467E+14 2.015E+15 3.941E+16 2.906E+15 1.159E+16 1.724E+16 IV 0. 0. 2.116E+17 1.412E+17 6.021E+17 6.430E+16 2.564E+16 2.673E+15 1.664E+16 2.705E+16 8.314E+15 2.383E+15 5.826E+16 V 0. 0. 4.775E+17 4.359E+16 3.588E+17 6.969E+16 2.062E+16 3.255E+15 3.372E+16 1.186E+16 1.227E+15 1.059E+15 1.208E+16 VI 0. 0. 1.621E+17 9.502E+16 2.618E+17 2.674E+16 1.887E+16 2.519E+15 4.167E+16 1.232E+16 4.800E+14 4.536E+14 7.464E+15 VII 0. 0. 1.036E+16 2.010E+16 6.079E+16 3.760E+14 1.632E+16 9.431E+14 2.537E+16 6.980E+14 2.227E+14 1.689E+14 3.426E+15 VIII 0. 0. 0. 5.078E+14 3.620E+15 2.873E+13 5.241E+15 4.958E+14 5.105E+15 8.420E+14 1.046E+13 4.636E+13 9.327E+14 IX 0. 0. 0. 0. 2.603E+13 2.430E+12 3.795E+14 7.655E+13 1.171E+15 2.341E+14 2.732E+11 4.522E+12 1.158E+14 X 0. 0. 0. 0. 0. 4.293E+09 2.278E+13 3.239E+12 1.080E+14 1.513E+13 1.028E+11 7.879E+10 1.608E+13 XI 0. 0. 0. 0. 0. 0. 4.760E+11 9.061E+10 2.284E+12 1.421E+12 1.131E+10 5.984E+08 2.475E+11 XII 0. 0. 0. 0. 0. 0. 6.358E+07 1.266E+09 3.875E+10 6.019E+10 3.590E+08 9.539E+07 5.736E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.411E+08 6.721E+08 1.539E+07 2.955E+06 4.528E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.112E+06 1.990E+05 1.965E+04 3.059E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.852E+04 471. 156. 102. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.779 0.369 4.549E-17 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.224E+21 8.745E+20 1.073E+16 1.019E+18 7.883E+18 4.980E+17 1.676E+14 3.265E+11 2.658E+12 4.814E+11 1.538E+16 1.420E+11 9.649E+12 II 4.634E+21 3.490E+20 3.528E+18 9.679E+16 5.385E+17 4.554E+17 3.122E+17 2.971E+16 3.523E+17 1.226E+17 2.040E+16 3.382E+13 2.150E+17 III 0. 1.309E+20 5.022E+17 9.804E+16 1.841E+18 5.593E+17 1.143E+17 1.466E+14 2.058E+15 4.265E+16 2.993E+15 1.361E+16 1.898E+16 IV 0. 0. 2.213E+17 1.467E+17 6.495E+17 6.914E+16 2.783E+16 2.754E+15 1.715E+16 2.900E+16 9.012E+15 2.568E+15 6.211E+16 V 0. 0. 5.397E+17 4.851E+16 4.347E+17 8.485E+16 2.213E+16 3.457E+15 3.518E+16 1.315E+16 1.450E+15 1.145E+15 1.282E+16 VI 0. 0. 2.138E+17 1.163E+17 3.488E+17 3.762E+16 2.145E+16 2.819E+15 4.537E+16 1.431E+16 6.728E+14 5.675E+14 9.137E+15 VII 0. 0. 1.584E+16 2.882E+16 9.271E+16 6.059E+14 2.064E+16 1.177E+15 3.050E+16 1.057E+15 3.857E+14 2.534E+14 5.000E+15 VIII 0. 0. 0. 9.174E+14 7.660E+15 5.187E+13 7.528E+15 7.072E+14 7.035E+15 1.488E+15 2.118E+13 8.245E+13 1.599E+15 IX 0. 0. 0. 0. 6.736E+13 5.076E+12 6.298E+14 1.268E+14 1.874E+15 4.809E+14 6.440E+11 9.270E+12 2.292E+14 X 0. 0. 0. 0. 0. 1.257E+10 4.451E+13 6.226E+12 2.008E+14 3.667E+13 2.870E+11 1.854E+11 3.675E+13 XI 0. 0. 0. 0. 0. 0. 1.106E+12 2.077E+11 4.995E+12 4.047E+12 3.737E+10 1.630E+09 6.634E+11 XII 0. 0. 0. 0. 0. 0. 2.289E+08 3.447E+09 1.007E+11 2.008E+11 1.405E+09 3.217E+08 1.812E+09 XIII 0. 0. 0. 0. 0. 0. 0. 7.300E+04 1.057E+09 2.687E+09 7.362E+07 1.267E+07 1.684E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.034E+07 1.212E+06 1.131E+05 1.343E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.820E+05 4.000E+03 1.327E+03 535. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.35 3.88 2.189E-16 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.166E+22 1.112E+21 1.253E+16 1.295E+18 9.969E+18 7.026E+17 1.666E+14 3.209E+11 2.628E+12 4.611E+11 2.115E+16 1.064E+11 9.437E+12 II 5.044E+21 3.745E+20 4.435E+18 1.032E+17 5.894E+17 5.343E+17 3.998E+17 3.714E+16 4.415E+17 1.593E+17 2.376E+16 3.232E+13 2.719E+17 III 0. 1.461E+20 5.151E+17 9.858E+16 1.926E+18 5.989E+17 1.239E+17 1.484E+14 2.103E+15 4.682E+16 3.050E+15 1.690E+16 2.101E+16 IV 0. 0. 2.308E+17 1.519E+17 6.777E+17 7.275E+16 2.925E+16 2.852E+15 1.733E+16 3.018E+16 9.676E+15 2.755E+15 6.601E+16 V 0. 0. 5.881E+17 5.218E+16 4.921E+17 9.675E+16 2.313E+16 3.610E+15 3.663E+16 1.397E+16 1.567E+15 1.194E+15 1.294E+16 VI 0. 0. 2.617E+17 1.346E+17 4.229E+17 4.854E+16 2.318E+16 3.015E+15 4.793E+16 1.592E+16 8.358E+14 6.510E+14 1.023E+16 VII 0. 0. 2.159E+16 3.714E+16 1.275E+17 8.863E+14 2.450E+16 1.383E+15 3.485E+16 1.430E+15 5.724E+14 3.391E+14 6.552E+15 VIII 0. 0. 0. 1.338E+15 1.224E+16 8.482E+13 1.011E+16 9.445E+14 9.145E+15 2.330E+15 3.589E+13 1.274E+14 2.407E+15 IX 0. 0. 0. 0. 1.290E+14 9.511E+12 9.776E+14 1.928E+14 2.765E+15 8.518E+14 1.251E+12 1.629E+13 3.928E+14 X 0. 0. 0. 0. 0. 3.187E+10 7.870E+13 1.072E+13 3.358E+14 7.383E+13 6.316E+11 3.703E+11 7.202E+13 XI 0. 0. 0. 0. 0. 0. 2.237E+12 4.083E+11 9.480E+12 9.172E+12 9.265E+10 3.727E+09 1.508E+12 XII 0. 0. 0. 0. 0. 0. 6.807E+08 7.682E+09 2.165E+11 5.086E+11 3.910E+09 8.430E+08 4.705E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.517E+05 2.566E+09 7.678E+09 2.332E+08 3.779E+07 4.978E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.320E+08 4.357E+06 3.890E+05 4.513E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.785E+05 1.664E+04 5.281E+03 2.054E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 42.4 18.6 0.201 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.069E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.270E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.279E+22 1.221E+21 1.236E+16 1.425E+18 1.094E+19 7.692E+17 1.615E+14 3.154E+11 2.599E+12 4.691E+11 2.320E+16 8.689E+10 9.267E+12 II 5.470E+21 4.002E+20 4.869E+18 1.090E+17 6.423E+17 5.902E+17 4.370E+17 4.070E+16 4.841E+17 1.753E+17 2.606E+16 3.190E+13 2.982E+17 III 0. 1.626E+20 5.258E+17 9.971E+16 2.013E+18 6.391E+17 1.340E+17 1.504E+14 2.146E+15 5.028E+16 3.117E+15 1.847E+16 2.305E+16 IV 0. 0. 2.403E+17 1.577E+17 7.055E+17 7.651E+16 3.097E+16 2.974E+15 1.766E+16 3.171E+16 1.034E+16 2.943E+15 7.008E+16 V 0. 0. 6.355E+17 5.561E+16 5.490E+17 1.090E+17 2.428E+16 3.773E+15 3.836E+16 1.469E+16 1.672E+15 1.249E+15 1.304E+16 VI 0. 0. 3.170E+17 1.534E+17 5.007E+17 6.075E+16 2.485E+16 3.197E+15 5.051E+16 1.732E+16 1.012E+15 7.307E+14 1.123E+16 VII 0. 0. 2.884E+16 4.665E+16 1.690E+17 1.240E+15 2.838E+16 1.585E+15 3.912E+16 1.858E+15 8.237E+14 4.336E+14 8.257E+15 VIII 0. 0. 0. 1.874E+15 1.857E+16 1.308E+14 1.299E+16 1.205E+15 1.143E+16 3.414E+15 5.774E+13 1.841E+14 3.413E+15 IX 0. 0. 0. 0. 2.330E+14 1.648E+13 1.412E+15 2.786E+14 3.906E+15 1.406E+15 2.279E+12 2.640E+13 6.256E+14 X 0. 0. 0. 0. 0. 7.275E+10 1.287E+14 1.748E+13 5.356E+14 1.380E+14 1.291E+12 6.717E+11 1.285E+14 XI 0. 0. 0. 0. 0. 0.221 4.166E+12 7.524E+11 1.701E+13 1.912E+13 2.113E+11 7.597E+09 3.040E+12 XII 0. 0. 0. 0. 0. 0. 1.792E+09 1.587E+10 4.352E+11 1.173E+12 9.910E+09 1.941E+09 1.077E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.195E+06 5.758E+09 1.973E+10 6.631E+08 9.762E+07 1.289E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.828E+08 1.385E+07 1.143E+06 1.321E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.210E+06 6.042E+04 1.772E+04 6.822E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 186. 74.9 0.748 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.444E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.859E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.274E+22 1.217E+21 8.011E+15 1.420E+18 1.091E+19 7.071E+17 1.516E+14 2.892E+11 2.296E+12 3.859E+11 2.180E+16 6.219E+10 8.361E+12 II 5.909E+21 4.244E+20 4.877E+18 1.156E+17 6.952E+17 6.290E+17 4.294E+17 4.077E+16 4.849E+17 1.728E+17 2.753E+16 2.495E+13 2.967E+17 III 0. 1.812E+20 5.310E+17 9.932E+16 2.079E+18 6.782E+17 1.440E+17 1.517E+14 2.194E+15 5.323E+16 3.163E+15 1.848E+16 2.502E+16 IV 0. 0. 2.468E+17 1.617E+17 7.380E+17 8.102E+16 3.229E+16 3.090E+15 1.758E+16 3.276E+16 1.101E+16 3.137E+15 7.409E+16 V 0. 0. 6.828E+17 5.879E+16 6.102E+17 1.220E+17 2.538E+16 3.924E+15 3.991E+16 1.530E+16 1.761E+15 1.300E+15 1.321E+16 VI 0. 0. 3.852E+17 1.744E+17 5.913E+17 7.476E+16 2.645E+16 3.361E+15 5.287E+16 1.864E+16 1.198E+15 8.095E+14 1.217E+16 VII 0. 0. 3.897E+16 5.921E+16 2.203E+17 1.697E+15 3.251E+16 1.796E+15 4.364E+16 2.325E+15 1.148E+15 5.373E+14 1.013E+16 VIII 0. 0. 0. 2.755E+15 2.970E+16 1.970E+14 1.646E+16 1.514E+15 1.415E+16 4.809E+15 8.847E+13 2.541E+14 4.646E+15 IX 0. 0. 0. 0. 4.417E+14 2.780E+13 2.003E+15 3.951E+14 5.459E+15 2.230E+15 3.930E+12 4.058E+13 9.491E+14 X 0. 0. 0. 0. 0. 1.583E+11 2.073E+14 2.793E+13 8.445E+14 2.484E+14 2.521E+12 1.150E+12 2.179E+14 XI 0. 0. 0. 0. 0. 7.268E+07 7.674E+12 1.368E+12 3.026E+13 3.873E+13 4.664E+11 1.455E+10 5.813E+12 XII 0. 0. 0. 0. 0. 0. 4.522E+09 3.272E+10 8.767E+11 2.663E+12 2.471E+10 4.288E+09 2.335E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.519E+06 1.315E+10 5.072E+10 1.894E+09 2.519E+08 3.165E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.136E+09 4.612E+07 3.554E+06 3.673E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.682E+06 2.473E+05 6.255E+04 2.164E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 917. 315. 2.69 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.03 0. 1.813E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.557E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.602E+22 1.537E+21 1.001E+16 1.793E+18 1.372E+19 9.981E+17 1.579E+14 2.885E+11 2.260E+12 3.657E+11 2.989E+16 4.657E+10 8.360E+12 II 6.384E+21 4.519E+20 6.099E+18 1.224E+17 7.607E+17 7.245E+17 5.469E+17 5.077E+16 6.042E+17 2.208E+17 3.165E+16 2.397E+13 3.735E+17 III 0. 2.006E+20 5.434E+17 1.007E+17 2.163E+18 7.209E+17 1.560E+17 1.543E+14 2.242E+15 5.924E+16 3.270E+15 2.291E+16 2.764E+16 IV 0. 0. 2.567E+17 1.672E+17 7.662E+17 8.547E+16 3.443E+16 3.203E+15 1.850E+16 3.508E+16 1.164E+16 3.329E+15 7.794E+16 V 0. 0. 7.268E+17 6.167E+16 6.657E+17 1.350E+17 2.651E+16 4.076E+15 4.159E+16 1.579E+16 1.837E+15 1.351E+15 1.338E+16 VI 0. 0. 4.489E+17 1.940E+17 6.739E+17 8.981E+16 2.799E+16 3.510E+15 5.515E+16 1.963E+16 1.381E+15 8.819E+14 1.299E+16 VII 0. 0. 4.936E+16 7.139E+16 2.767E+17 2.245E+15 3.651E+16 1.992E+15 4.776E+16 2.779E+15 1.532E+15 6.420E+14 1.203E+16 VIII 0. 0. 0. 3.619E+15 4.154E+16 2.839E+14 2.018E+16 1.837E+15 1.694E+16 6.357E+15 1.276E+14 3.333E+14 6.037E+15 IX 0. 0. 0. 0. 7.249E+14 4.427E+13 2.712E+15 5.318E+14 7.236E+15 3.252E+15 6.315E+12 5.878E+13 1.364E+15 X 0. 0. 0. 0. 0. 3.144E+11 3.112E+14 4.155E+13 1.236E+15 4.007E+14 4.473E+12 1.836E+12 3.452E+14 XI 0. 0. 0. 0. 0. 2.654E+08 1.281E+13 2.258E+12 4.897E+13 6.854E+13 9.087E+11 2.575E+10 1.023E+13 XII 0. 0. 0. 0. 0. 0. 1.000E+10 5.958E+10 1.563E+12 5.138E+12 5.270E+10 8.387E+09 4.578E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.728E+06 2.576E+10 1.070E+11 4.437E+09 5.414E+08 6.890E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.648E+09 1.182E+08 8.488E+06 8.868E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.967E+07 7.059E+05 1.680E+05 5.808E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.104E+03 1.002E+03 7.99 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.27 1.15 5.916E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.429E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.623E+22 1.558E+21 7.218E+15 1.820E+18 1.391E+19 9.571E+17 1.509E+14 2.687E+11 2.039E+12 3.156E+11 2.899E+16 3.471E+10 7.673E+12 II 6.888E+21 4.794E+20 6.204E+18 1.275E+17 8.191E+17 7.721E+17 5.483E+17 5.163E+16 6.148E+17 2.227E+17 3.360E+16 1.975E+13 3.779E+17 III 0. 2.220E+20 5.601E+17 9.957E+16 2.271E+18 7.657E+17 1.683E+17 1.572E+14 2.271E+15 6.254E+16 3.303E+15 2.328E+16 2.988E+16 IV 0. 0. 2.689E+17 1.769E+17 7.982E+17 9.042E+16 3.570E+16 3.383E+15 1.782E+16 3.629E+16 1.238E+16 3.555E+15 8.257E+16 V 0. 0. 7.727E+17 6.471E+16 7.225E+17 1.487E+17 2.786E+16 4.261E+15 4.405E+16 1.627E+16 1.908E+15 1.406E+15 1.367E+16 VI 0. 0. 5.179E+17 2.149E+17 7.589E+17 1.065E+17 2.950E+16 3.650E+15 5.809E+16 2.050E+16 1.566E+15 9.540E+14 1.375E+16 VII 0. 0. 6.154E+16 8.493E+16 3.412E+17 2.914E+15 4.056E+16 2.184E+15 5.190E+16 3.215E+15 1.984E+15 7.508E+14 1.401E+16 VIII 0. 0. 0. 4.653E+15 5.651E+16 3.997E+14 2.436E+16 2.190E+15 1.998E+16 8.076E+15 1.769E+14 4.236E+14 7.618E+15 IX 0. 0. 0. 0. 1.139E+15 6.850E+13 3.592E+15 6.988E+14 9.389E+15 4.531E+15 9.688E+12 8.203E+13 1.891E+15 X 0. 0. 0. 0. 0. 5.970E+11 4.540E+14 5.999E+13 1.761E+15 6.133E+14 7.532E+12 2.810E+12 5.249E+14 XI 0. 0. 0. 0. 0. 7.587E+08 2.064E+13 3.593E+12 7.663E+13 1.144E+14 1.672E+12 4.343E+10 1.716E+13 XII 0. 0. 0. 0. 0. 0. 2.083E+10 1.040E+11 2.679E+12 9.298E+12 1.056E+11 1.552E+10 8.510E+10 XIII 0. 0. 0. 0. 0. 0. 0. 2.030E+07 4.824E+10 2.106E+11 9.700E+09 1.094E+09 1.414E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.126E+06 5.712E+09 2.808E+08 1.891E+07 2.008E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.629E+07 1.851E+06 4.170E+05 1.454E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.513E+03 2.894E+03 22.0 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 15.7 4.16 1.781E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.245E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.077E+22 2.002E+21 9.139E+15 2.335E+18 1.780E+19 1.383E+18 1.594E+14 2.687E+11 2.023E+12 3.020E+11 4.040E+16 2.616E+10 7.716E+12 II 7.447E+21 5.101E+20 7.888E+18 1.346E+17 8.911E+17 8.882E+17 7.129E+17 6.539E+16 7.791E+17 2.891E+17 3.899E+16 1.943E+13 4.843E+17 III 0. 2.457E+20 5.769E+17 9.589E+16 2.375E+18 8.112E+17 1.820E+17 1.602E+14 2.289E+15 7.019E+16 3.404E+15 2.939E+16 3.285E+16 IV 0. 0. 2.830E+17 1.886E+17 8.312E+17 9.595E+16 3.825E+16 3.555E+15 1.854E+16 3.941E+16 1.316E+16 3.781E+15 8.701E+16 V 0. 0. 8.180E+17 6.741E+16 7.808E+17 1.635E+17 2.930E+16 4.437E+15 4.670E+16 1.692E+16 1.977E+15 1.469E+15 1.400E+16 VI 0. 0. 5.935E+17 2.378E+17 8.473E+17 1.252E+17 3.104E+16 3.782E+15 6.067E+16 2.127E+16 1.751E+15 1.028E+15 1.450E+16 VII 0. 0. 7.602E+16 1.005E+17 4.153E+17 3.735E+15 4.475E+16 2.376E+15 5.600E+16 3.622E+15 2.510E+15 8.650E+14 1.608E+16 VIII 0. 0. 0. 5.933E+15 7.576E+16 5.538E+14 2.907E+16 2.578E+15 2.331E+16 9.942E+15 2.375E+14 5.268E+14 9.405E+15 IX 0. 0. 0. 0. 1.765E+15 1.039E+14 4.682E+15 9.024E+14 1.200E+16 6.091E+15 1.434E+13 1.114E+14 2.553E+15 X 0. 0. 0. 0. 0. 1.091E+12 6.494E+14 8.475E+13 2.460E+15 9.021E+14 1.220E+13 4.169E+12 7.744E+14 XI 0. 0. 0. 0. 0. 1.709E+09 3.250E+13 5.574E+12 1.172E+14 1.830E+14 2.951E+12 7.079E+10 2.783E+13 XII 0. 0. 0. 0. 0. 0. 4.150E+10 1.763E+11 4.474E+12 1.607E+13 2.025E+11 2.770E+10 1.523E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.486E+07 8.780E+10 3.945E+11 2.026E+10 2.129E+09 2.786E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.164E+06 1.170E+10 6.369E+08 4.056E+07 4.349E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.034E+08 4.637E+06 9.978E+05 3.471E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.784E+04 8.072E+03 57.5 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 55.0 14.3 5.100E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.571E-02 1.806E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.363E+22 2.281E+21 8.820E+15 2.662E+18 2.026E+19 1.624E+18 1.625E+14 2.613E+11 1.922E+12 2.754E+11 4.689E+16 1.960E+10 7.507E+12 II 7.986E+21 5.372E+20 8.966E+18 1.428E+17 9.730E+17 9.804E+17 8.135E+17 7.420E+16 8.845E+17 3.303E+17 4.323E+16 1.754E+13 5.509E+17 III 0. 2.717E+20 5.858E+17 9.509E+16 2.440E+18 8.538E+17 1.956E+17 1.614E+14 2.346E+15 7.679E+16 3.494E+15 3.329E+16 3.606E+16 IV 0. 0. 2.920E+17 1.938E+17 8.602E+17 1.012E+17 3.944E+16 3.627E+15 1.866E+16 4.100E+16 1.373E+16 3.956E+15 9.038E+16 V 0. 0. 8.588E+17 6.996E+16 8.390E+17 1.787E+17 3.051E+16 4.559E+15 4.810E+16 1.729E+16 2.032E+15 1.529E+15 1.433E+16 VI 0. 0. 6.743E+17 2.592E+17 9.386E+17 1.461E+17 3.251E+16 3.920E+15 6.265E+16 2.186E+16 1.934E+15 1.104E+15 1.523E+16 VII 0. 0. 9.289E+16 1.174E+17 5.000E+17 4.742E+15 4.900E+16 2.565E+15 5.990E+16 3.994E+15 3.119E+15 9.856E+14 1.822E+16 VIII 0. 0. 0. 7.459E+15 1.000E+17 7.584E+14 3.432E+16 2.999E+15 2.689E+16 1.193E+16 3.112E+14 6.449E+14 1.142E+16 IX 0. 0. 0. 0. 2.668E+15 1.554E+14 6.018E+15 1.147E+15 1.511E+16 7.950E+15 2.064E+13 1.486E+14 3.386E+15 X 0. 0. 0. 0. 0. 1.933E+12 9.127E+14 1.174E+14 3.375E+15 1.284E+15 1.918E+13 6.051E+12 1.119E+15 XI 0. 0. 0. 0. 0. 3.685E+09 5.011E+13 8.454E+12 1.753E+14 2.822E+14 5.046E+12 1.126E+11 4.406E+13 XII 0. 0. 0. 0. 0. 0. 7.957E+10 2.918E+11 7.291E+12 2.672E+13 3.757E+11 4.808E+10 2.652E+11 XIII 0. 0. 0. 0. 0. 0. 7.308E+06 9.511E+07 1.557E+11 7.092E+11 4.081E+10 4.025E+09 5.329E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.546E+07 2.294E+10 1.391E+09 8.434E+07 9.126E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.206E+08 1.115E+07 2.307E+06 8.014E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.770E+04 2.159E+04 145. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 182. 46.4 0.141 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.160E-02 5.938E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.372E+22 2.291E+21 6.431E+15 2.677E+18 2.034E+19 1.554E+18 1.583E+14 2.359E+11 1.688E+12 2.300E+11 4.527E+16 1.418E+10 6.781E+12 II 8.642E+21 5.653E+20 9.035E+18 1.500E+17 1.047E+18 1.044E+18 8.102E+17 7.477E+16 8.922E+17 3.302E+17 4.560E+16 1.412E+13 5.525E+17 III 0. 3.063E+20 5.946E+17 9.333E+16 2.504E+18 8.976E+17 2.093E+17 1.658E+14 2.392E+15 8.126E+16 3.476E+15 3.353E+16 3.893E+16 IV 0. 0. 3.019E+17 1.984E+17 9.046E+17 1.074E+17 4.013E+16 3.858E+15 1.757E+16 4.142E+16 1.447E+16 4.180E+15 9.500E+16 V 0. 0. 9.065E+17 7.277E+16 9.191E+17 1.985E+17 3.171E+16 4.718E+15 4.999E+16 1.783E+16 2.131E+15 1.596E+15 1.483E+16 VI 0. 0. 7.848E+17 2.849E+17 1.077E+18 1.727E+17 3.433E+16 4.025E+15 6.548E+16 2.265E+16 2.169E+15 1.207E+15 1.636E+16 VII 0. 0. 1.204E+17 1.439E+17 6.122E+17 6.056E+15 5.424E+16 2.783E+15 6.469E+16 4.359E+15 3.903E+15 1.136E+15 2.091E+16 VIII 0. 0. 0. 1.088E+16 1.338E+17 1.050E+15 4.100E+16 3.520E+15 3.136E+16 1.427E+16 4.072E+14 7.920E+14 1.391E+16 IX 0. 0. 0. 0. 4.057E+15 2.363E+14 7.854E+15 1.480E+15 1.942E+16 1.048E+16 2.948E+13 1.974E+14 4.453E+15 X 0. 0. 0. 0. 0. 3.432E+12 1.326E+15 1.671E+14 4.787E+15 1.887E+15 3.089E+13 8.739E+12 1.609E+15 XI 0. 0. 0. 0. 0. 7.865E+09 8.178E+13 1.353E+13 2.780E+14 4.644E+14 9.188E+12 1.781E+11 6.998E+13 XII 0. 0. 0. 0. 0. 0. 1.590E+11 5.274E+11 1.306E+13 4.945E+13 7.778E+11 8.808E+10 4.689E+11 XIII 0. 0. 0. 0. 0. 0. 3.373E+07 2.175E+08 3.173E+11 1.492E+12 9.755E+10 8.847E+09 1.053E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.642E+07 5.593E+10 4.015E+09 2.316E+08 2.019E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.474E+08 3.546E+07 7.031E+06 2.007E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.852E+05 7.576E+04 413. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 788. 196. 0.456 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.310 2.270E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.521E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.157E+22 3.059E+21 8.624E+15 3.567E+18 2.707E+19 2.353E+18 1.728E+14 2.399E+11 1.709E+12 2.278E+11 6.636E+16 1.112E+10 6.961E+12 II 9.340E+21 5.984E+20 1.193E+19 1.579E+17 1.141E+18 1.197E+18 1.100E+18 9.843E+16 1.175E+18 4.474E+17 5.335E+16 1.454E+13 7.365E+17 III 0. 3.407E+20 6.136E+17 9.489E+16 2.611E+18 9.445E+17 2.249E+17 1.716E+14 2.444E+15 9.193E+16 3.721E+15 4.407E+16 4.285E+16 IV 0. 0. 3.181E+17 2.077E+17 9.351E+17 1.130E+17 4.243E+16 4.034E+15 1.883E+16 4.514E+16 1.517E+16 4.392E+15 9.922E+16 V 0. 0. 9.544E+17 7.595E+16 9.845E+17 2.167E+17 3.322E+16 4.882E+15 5.253E+16 1.830E+16 2.189E+15 1.656E+15 1.520E+16 VI 0. 0. 8.819E+17 3.091E+17 1.180E+18 2.005E+17 3.600E+16 4.149E+15 6.774E+16 2.314E+16 2.368E+15 1.296E+15 1.725E+16 VII 0. 0. 1.437E+17 1.649E+17 7.282E+17 7.601E+15 5.902E+16 2.977E+15 6.866E+16 4.706E+15 4.768E+15 1.283E+15 2.346E+16 VIII 0. 0. 0. 1.311E+16 1.720E+17 1.412E+15 4.777E+16 4.028E+15 3.560E+16 1.657E+16 5.202E+14 9.538E+14 1.658E+16 IX 0. 0. 0. 0. 5.831E+15 3.444E+14 9.878E+15 1.833E+15 2.384E+16 1.308E+16 4.103E+13 2.567E+14 5.732E+15 X 0. 0. 0. 0. 0. 5.769E+12 1.803E+15 2.236E+14 6.338E+15 2.534E+15 4.636E+13 1.228E+13 2.235E+15 XI 0. 0. 0. 0. 0. 1.572E+10 1.205E+14 1.956E+13 3.971E+14 6.673E+14 1.481E+13 2.725E+11 1.055E+14 XII 0. 0. 0. 0. 0. 0. 2.832E+11 8.217E+11 2.006E+13 7.560E+13 1.343E+12 1.446E+11 7.707E+11 XIII 0. 0. 0. 0. 0. 0. 8.857E+07 4.229E+08 5.235E+11 2.431E+12 1.800E+11 1.550E+10 1.883E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.010E+08 9.769E+10 7.864E+09 4.344E+08 3.924E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.204E+09 7.573E+07 1.449E+07 4.248E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.918E+05 1.766E+05 947. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.205E+03 535. 1.13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.992 6.572E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.753E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.792E+22 2.701E+21 5.607E+15 3.161E+18 2.396E+19 1.845E+18 1.634E+14 2.245E+11 1.551E+12 2.013E+11 5.310E+16 8.776E+09 6.488E+12 II 9.848E+21 6.308E+20 1.065E+19 1.665E+17 1.237E+18 1.232E+18 9.521E+17 8.797E+16 1.050E+18 3.879E+17 5.381E+16 1.197E+13 6.498E+17 III 0. 3.589E+20 6.216E+17 9.381E+16 2.699E+18 9.919E+17 2.399E+17 1.712E+14 2.515E+15 9.519E+16 3.679E+15 3.937E+16 4.640E+16 IV 0. 0. 3.307E+17 2.143E+17 9.798E+17 1.187E+17 4.328E+16 4.151E+15 1.783E+16 4.550E+16 1.601E+16 4.615E+15 1.039E+17 V 0. 0. 9.757E+17 7.699E+16 1.003E+18 2.259E+17 3.482E+16 5.018E+15 5.463E+16 1.908E+16 2.320E+15 1.749E+15 1.583E+16 VI 0. 0. 9.604E+17 3.248E+17 1.235E+18 2.204E+17 3.680E+16 4.215E+15 6.925E+16 2.418E+16 2.517E+15 1.295E+15 1.686E+16 VII 0. 0. 1.677E+17 1.840E+17 8.161E+17 9.055E+15 6.127E+16 3.045E+15 7.015E+16 4.506E+15 4.968E+15 1.343E+15 2.416E+16 VIII 0. 0. 0. 1.544E+16 2.092E+17 1.811E+15 5.304E+16 4.391E+15 3.861E+16 1.722E+16 5.745E+14 1.071E+15 1.828E+16 IX 0. 0. 0. 0. 7.906E+15 4.797E+14 1.187E+16 2.170E+15 2.802E+16 1.474E+16 4.972E+13 3.127E+14 6.909E+15 X 0. 0. 0. 0. 0. 9.185E+12 2.355E+15 2.871E+14 8.074E+15 3.104E+15 6.107E+13 1.621E+13 2.917E+15 XI 0. 0. 0. 0. 0. 2.949E+10 1.716E+14 2.734E+13 5.498E+14 8.840E+14 2.112E+13 3.914E+11 1.498E+14 XII 0. 0. 0. 0. 0. 0. 4.819E+11 1.245E+12 3.006E+13 1.078E+14 2.066E+12 2.231E+11 1.193E+12 XIII 0. 0. 0. 0. 0. 0. 1.964E+08 7.919E+08 8.476E+11 3.732E+12 2.963E+11 2.549E+10 3.175E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.090E+08 1.610E+11 1.375E+10 7.646E+08 7.194E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.114E+09 1.439E+08 2.789E+07 8.491E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.481E+06 3.811E+05 2.054E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.383E+03 1.332E+03 2.65 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.90 1.785E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.813E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.345E+22 3.243E+21 6.365E+15 3.791E+18 2.870E+19 2.370E+18 1.725E+14 2.250E+11 1.544E+12 1.958E+11 6.671E+16 6.961E+09 6.527E+12 II 1.047E+22 6.628E+20 1.271E+19 1.754E+17 1.339E+18 1.374E+18 1.153E+18 1.048E+17 1.251E+18 4.672E+17 6.056E+16 1.189E+13 7.793E+17 III 0. 3.871E+20 6.338E+17 9.454E+16 2.784E+18 1.036E+18 2.559E+17 1.735E+14 2.574E+15 1.056E+17 3.994E+15 4.685E+16 5.055E+16 IV 0. 0. 3.442E+17 2.208E+17 1.011E+18 1.240E+17 4.549E+16 4.221E+15 1.935E+16 4.955E+16 1.671E+16 4.806E+15 1.079E+17 V 0. 0. 1.006E+18 7.888E+16 1.039E+18 2.389E+17 3.610E+16 5.201E+15 5.643E+16 1.966E+16 2.386E+15 1.821E+15 1.628E+16 VI 0. 0. 1.053E+18 3.445E+17 1.310E+18 2.469E+17 3.795E+16 4.274E+15 7.081E+16 2.480E+16 2.678E+15 1.330E+15 1.702E+16 VII 0. 0. 1.953E+17 2.057E+17 9.346E+17 1.096E+16 6.449E+16 3.147E+15 7.231E+16 4.528E+15 5.589E+15 1.446E+15 2.562E+16 VIII 0. 0. 0. 1.816E+16 2.575E+17 2.350E+15 5.959E+16 4.834E+15 4.224E+16 1.864E+16 6.783E+14 1.230E+15 2.066E+16 IX 0. 0. 0. 0. 1.069E+16 6.739E+14 1.438E+16 2.582E+15 3.308E+16 1.718E+16 6.415E+13 3.894E+14 8.433E+15 X 0. 0. 0. 0. 0. 1.466E+13 3.083E+15 3.688E+14 1.027E+16 3.896E+15 8.498E+13 2.179E+13 3.839E+15 XI 0. 0. 0. 0. 0. 5.505E+10 2.433E+14 3.794E+13 7.544E+14 1.189E+15 3.155E+13 5.718E+11 2.136E+14 XII 0. 0. 0. 0. 0. 0. 8.098E+11 1.860E+12 4.433E+13 1.544E+14 3.301E+12 3.493E+11 1.850E+12 XIII 0. 0. 0. 0. 0. 0. 4.120E+08 1.452E+09 1.340E+12 5.694E+12 5.055E+11 4.249E+10 5.341E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.160E+08 2.629E+11 2.485E+10 1.360E+09 1.312E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.671E+09 2.815E+08 5.390E+07 1.681E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.228E+06 8.160E+05 4.387E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.320E+04 3.232E+03 6.10 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.24 4.737E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.786E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.989E+22 3.872E+21 7.083E+15 4.523E+18 3.422E+19 2.996E+18 1.827E+14 2.266E+11 1.543E+12 1.923E+11 8.303E+16 5.224E+09 6.603E+12 II 1.119E+22 7.015E+20 1.511E+19 1.854E+17 1.454E+18 1.524E+18 1.389E+18 1.243E+17 1.485E+18 5.634E+17 6.809E+16 1.180E+13 9.298E+17 III 0. 4.177E+20 6.519E+17 9.498E+16 2.899E+18 1.088E+18 2.731E+17 1.794E+14 2.648E+15 1.163E+17 4.173E+15 5.555E+16 5.519E+16 IV 0. 0. 3.631E+17 2.305E+17 1.048E+18 1.299E+17 4.702E+16 4.421E+15 1.937E+16 5.194E+16 1.756E+16 5.045E+15 1.128E+17 V 0. 0. 1.039E+18 8.107E+16 1.077E+18 2.528E+17 3.794E+16 5.389E+15 5.927E+16 2.037E+16 2.479E+15 1.899E+15 1.683E+16 VI 0. 0. 1.152E+18 3.651E+17 1.387E+18 2.757E+17 3.923E+16 4.327E+15 7.275E+16 2.550E+16 2.855E+15 1.365E+15 1.721E+16 VII 0. 0. 2.269E+17 2.296E+17 1.063E+18 1.321E+16 6.763E+16 3.238E+15 7.427E+16 4.513E+15 6.229E+15 1.549E+15 2.697E+16 VIII 0. 0. 0. 2.134E+16 3.147E+17 3.034E+15 6.658E+16 5.286E+15 4.590E+16 1.999E+16 7.919E+14 1.406E+15 2.314E+16 IX 0. 0. 0. 0. 1.432E+16 9.412E+14 1.731E+16 3.047E+15 3.873E+16 1.980E+16 8.167E+13 4.791E+14 1.018E+16 X 0. 0. 0. 0. 0. 2.314E+13 4.004E+15 4.693E+14 1.294E+16 4.832E+15 1.167E+14 2.891E+13 4.991E+15 XI 0. 0. 0. 0. 0. 1.009E+11 3.420E+14 5.214E+13 1.024E+15 1.579E+15 4.653E+13 8.242E+11 3.006E+14 XII 0. 0. 0. 0. 0. 0. 1.338E+12 2.753E+12 6.469E+13 2.185E+14 5.214E+12 5.398E+11 2.827E+12 XIII 0. 0. 0. 0. 0. 0. 8.358E+08 2.614E+09 2.098E+12 8.589E+12 8.529E+11 7.003E+10 8.858E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.104E+08 4.249E+11 4.453E+10 2.399E+09 2.357E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.319E+09 5.459E+08 1.033E+08 3.278E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.977E+06 1.733E+06 9.244E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.205E+04 7.765E+03 13.8 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 23.1 0.123 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.677E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.734E+22 4.601E+21 7.742E+15 5.370E+18 4.060E+19 3.741E+18 1.926E+14 2.268E+11 1.530E+12 1.872E+11 1.027E+17 3.891E+09 6.639E+12 II 1.193E+22 7.405E+20 1.787E+19 1.964E+17 1.578E+18 1.680E+18 1.663E+18 1.469E+17 1.757E+18 6.762E+17 7.605E+16 1.162E+13 1.104E+18 III 0. 4.502E+20 6.667E+17 9.456E+16 2.993E+18 1.140E+18 2.903E+17 1.814E+14 2.734E+15 1.274E+17 4.328E+15 6.560E+16 6.021E+16 IV 0. 0. 3.797E+17 2.380E+17 1.088E+18 1.362E+17 4.845E+16 4.480E+15 1.902E+16 5.368E+16 1.839E+16 5.268E+15 1.175E+17 V 0. 0. 1.068E+18 8.288E+16 1.114E+18 2.665E+17 3.970E+16 5.648E+15 6.151E+16 2.111E+16 2.582E+15 1.986E+15 1.748E+16 VI 0. 0. 1.259E+18 3.851E+17 1.469E+18 3.066E+17 4.058E+16 4.406E+15 7.465E+16 2.628E+16 3.040E+15 1.392E+15 1.734E+16 VII 0. 0. 2.652E+17 2.571E+17 1.202E+18 1.586E+16 7.057E+16 3.316E+15 7.594E+16 4.434E+15 6.865E+15 1.648E+15 2.809E+16 VIII 0. 0. 0. 2.569E+16 3.818E+17 3.903E+15 7.392E+16 5.741E+15 4.951E+16 2.115E+16 9.139E+14 1.597E+15 2.569E+16 IX 0. 0. 0. 0. 1.897E+16 1.311E+15 2.070E+16 3.572E+15 4.503E+16 2.258E+16 1.028E+14 5.856E+14 1.218E+16 X 0. 0. 0. 0. 0. 3.628E+13 5.186E+15 5.941E+14 1.622E+16 5.953E+15 1.595E+14 3.807E+13 6.433E+15 XI 0. 0. 0. 0. 0. 1.823E+11 4.814E+14 7.163E+13 1.390E+15 2.098E+15 6.888E+13 1.179E+12 4.198E+14 XII 0. 0. 0. 0. 0. 0. 2.197E+12 4.101E+12 9.502E+13 3.122E+14 8.345E+12 8.377E+11 4.295E+12 XIII 0. 0. 0. 0. 0. 0. 1.672E+09 4.704E+09 3.336E+12 1.322E+13 1.476E+12 1.182E+11 1.464E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.588E+09 7.092E+11 8.370E+10 4.333E+09 4.234E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.147E+10 1.110E+09 2.024E+08 6.424E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.574E+07 3.743E+06 1.971E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.076E+04 1.884E+04 32.1 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 65.2 0.327 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.551E-02 8.236E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.400E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.904E-10