# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: V_n10_b30 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.778E+18 1.226E+18 1.442E+15 1.005E+15 7.748E+15 9.664E+14 8.012E+13 2.503E+11 1.360E+12 4.172E+11 1.087E+13 1.440E+12 2.045E+12 II 9.011E+18 5.111E+17 4.755E+15 9.850E+14 7.324E+15 1.162E+15 5.527E+14 4.979E+13 6.282E+14 2.271E+14 5.014E+13 1.636E+13 3.359E+14 III 0. 1.295E+15 2.614E+14 5.920E+12 6.876E+13 6.006E+13 4.349E+13 2.438E+12 1.634E+12 6.098E+13 3.576E+12 5.625E+12 7.792E+13 IV 0. 0. 1.845E+10 3.391E+09 1.361E+10 3.659E+08 2.538E+07 1.821E+10 6.282E+09 1.501E+10 7.905E+08 2.508E+10 1.154E+12 V 0. 0. 7.920E+04 304. 2.974E+03 0. 0. 518. 8.725E+05 1.660E+05 1.894E+03 3.555E+05 5.407E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 391. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.150E+19 1.753E+18 1.770E+15 1.295E+15 1.008E+16 1.101E+15 5.037E+13 2.669E+11 1.509E+12 3.925E+11 1.439E+13 3.125E+12 1.182E+12 II 2.159E+19 1.462E+18 9.100E+15 2.336E+15 1.723E+16 2.417E+15 9.617E+14 8.392E+13 1.149E+15 3.510E+14 8.707E+13 2.688E+13 4.700E+14 III 0. 1.793E+16 1.140E+15 8.080E+13 8.440E+14 5.522E+14 2.456E+14 1.309E+13 2.323E+13 1.848E+14 1.862E+13 1.328E+13 2.907E+14 IV 0. 0. 5.558E+11 3.391E+11 1.630E+12 2.191E+10 2.932E+09 3.462E+11 4.580E+11 3.115E+11 2.922E+10 3.276E+11 1.358E+13 V 0. 0. 4.047E+07 8.349E+05 1.028E+07 6.346E+04 1.200E+04 1.477E+06 6.462E+08 1.608E+07 2.666E+05 6.798E+07 3.677E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 10.8 0. 0. 148. 4.931E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.194E+18 3.738E+18 1.207E+15 9.192E+14 7.280E+15 8.965E+14 1.025E+14 2.735E+11 1.371E+12 3.993E+11 1.021E+13 5.972E+12 9.305E+11 II 5.825E+19 2.700E+18 1.930E+16 6.140E+15 4.522E+16 5.946E+15 1.289E+15 1.098E+14 2.031E+15 5.002E+14 1.909E+14 4.197E+13 4.664E+14 III 0. 5.493E+16 3.617E+15 3.913E+14 4.030E+15 1.331E+15 1.135E+15 8.372E+13 3.136E+14 5.744E+14 3.993E+13 3.788E+13 1.043E+15 IV 0. 0. 4.979E+12 4.322E+12 2.315E+13 6.925E+11 2.457E+11 2.302E+12 1.154E+13 2.567E+12 2.398E+11 1.759E+12 4.653E+13 V 0. 0. 2.395E+09 1.868E+08 2.341E+09 3.375E+07 4.807E+06 3.627E+08 5.142E+10 5.698E+08 2.896E+07 3.537E+09 2.542E+11 VI 0. 0. 1.624E-03 0. 0. 0. 0. 821. 6.582E+04 6.425E+04 1.220E+03 1.831E+05 3.758E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.235E+19 7.419E+18 2.563E+15 3.628E+15 2.791E+16 3.711E+15 1.329E+14 1.938E+11 1.169E+12 2.979E+11 7.264E+13 3.655E+12 8.362E+11 II 9.334E+19 4.715E+18 3.530E+16 9.248E+15 6.937E+16 9.177E+15 2.430E+15 1.921E+14 3.477E+15 1.015E+15 2.836E+14 3.018E+13 1.064E+15 III 0. 1.487E+17 7.755E+15 1.204E+15 9.537E+15 2.566E+15 2.209E+15 1.707E+14 9.077E+14 1.012E+15 9.912E+13 1.265E+14 1.747E+15 IV 0. 0. 1.942E+13 2.272E+13 1.542E+14 8.850E+12 6.296E+12 7.888E+12 7.297E+13 1.138E+13 1.023E+12 5.317E+12 1.332E+14 V 0. 0. 5.641E+10 1.166E+10 1.569E+11 6.000E+09 1.519E+09 1.402E+10 6.584E+11 1.287E+10 5.375E+08 7.161E+10 1.381E+12 VI 0. 0. 48.7 4.921E+06 1.424E+07 2.658E+05 3.099E+04 7.091E+05 4.081E+07 2.894E+07 3.885E+05 3.819E+07 1.688E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.254E+03 4.698E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.725E+19 9.562E+18 4.382E+15 1.079E+16 8.337E+16 9.536E+15 1.400E+14 1.976E+11 1.201E+12 1.955E+11 1.900E+14 3.142E+12 1.476E+12 II 1.206E+20 1.134E+19 4.961E+16 7.582E+15 7.161E+16 9.716E+15 4.759E+15 4.017E+14 5.929E+15 1.686E+15 2.273E+14 2.751E+13 2.552E+15 III 0. 3.862E+17 2.501E+16 5.928E+15 2.959E+16 7.491E+15 3.331E+15 1.796E+14 1.251E+15 1.769E+15 3.691E+14 2.405E+14 1.598E+15 IV 0. 0. 1.058E+14 1.461E+14 8.697E+14 6.237E+13 5.362E+13 6.083E+13 5.402E+14 7.782E+13 4.750E+12 1.554E+13 9.451E+14 V 0. 0. 9.092E+11 3.989E+11 4.416E+12 2.375E+11 1.284E+11 6.416E+11 1.019E+13 3.717E+11 5.725E+09 5.793E+11 1.136E+13 VI 0. 0. 1.209E+05 9.024E+08 2.877E+09 9.275E+07 8.712E+07 4.715E+08 1.417E+10 1.008E+10 2.020E+07 1.808E+09 6.444E+10 VII 0. 0. 0. 0. 0. 0. 0. 1.799E+04 2.884E+05 7.452E+05 2.621E+04 6.397E+05 1.016E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.993E+20 1.881E+19 7.376E+15 2.202E+16 1.706E+17 1.858E+16 1.830E+14 2.222E+11 1.285E+12 2.094E+11 3.879E+14 3.925E+12 2.418E+12 II 1.865E+20 1.808E+19 8.111E+16 8.019E+15 8.423E+16 1.285E+16 8.582E+15 7.398E+14 9.824E+15 2.817E+15 3.702E+14 3.844E+13 4.936E+15 III 0. 8.194E+17 5.122E+16 1.284E+16 7.061E+16 1.580E+16 5.676E+15 2.140E+14 1.969E+15 3.085E+15 6.266E+14 4.329E+14 1.707E+15 IV 0. 0. 3.873E+14 4.136E+14 2.897E+15 2.372E+14 2.258E+14 1.756E+14 1.828E+15 3.494E+14 1.624E+13 3.122E+13 2.362E+15 V 0. 0. 6.453E+12 2.601E+12 3.654E+13 3.422E+12 3.137E+12 8.992E+12 6.773E+13 5.143E+12 4.076E+10 2.131E+12 3.762E+13 VI 0. 0. 2.914E+07 2.025E+10 1.415E+11 7.998E+09 1.197E+10 3.631E+10 5.357E+11 4.845E+11 3.403E+08 1.754E+10 4.707E+11 VII 0. 0. 0. 5.175E+03 1.167E+08 1.761E+05 9.684E+06 1.373E+07 1.521E+08 9.020E+07 1.491E+06 3.534E+07 2.532E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.661E+04 3.521E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.487E+20 2.305E+19 5.714E+15 2.740E+16 2.128E+17 1.944E+16 1.882E+14 2.188E+11 1.257E+12 2.148E+11 4.012E+14 3.442E+12 2.816E+12 II 2.552E+20 2.451E+19 9.882E+16 8.355E+15 7.426E+16 1.555E+16 1.025E+16 9.160E+14 1.167E+16 3.029E+15 5.383E+14 4.185E+13 6.095E+15 III 0. 1.685E+18 7.739E+16 1.981E+16 1.337E+17 2.632E+16 8.121E+15 2.224E+14 2.015E+15 4.269E+15 8.415E+14 5.562E+14 1.772E+15 IV 0. 0. 9.940E+14 9.617E+14 7.986E+15 6.641E+14 5.763E+14 3.087E+14 3.912E+15 8.497E+14 4.844E+13 5.547E+13 3.841E+15 V 0. 0. 4.444E+13 1.063E+13 1.717E+14 2.213E+13 2.424E+13 3.928E+13 2.773E+14 2.227E+13 2.527E+11 7.176E+12 9.990E+13 VI 0. 0. 2.317E+09 1.845E+11 1.834E+12 1.395E+11 3.481E+11 5.854E+11 8.019E+12 2.648E+12 3.659E+09 1.062E+11 2.055E+12 VII 0. 0. 0. 1.035E+06 5.638E+09 1.406E+07 1.693E+09 1.272E+09 1.245E+10 1.932E+09 3.207E+07 5.684E+08 2.281E+10 VIII 0. 0. 0. 0. 0. 0. 4.427E+05 6.987E+05 2.847E+06 1.982E+06 0. 1.654E+06 8.803E+07 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.761E+20 4.418E+19 9.712E+15 5.274E+16 4.063E+17 3.651E+16 2.181E+14 2.442E+11 1.391E+12 2.658E+11 8.157E+14 3.154E+12 3.926E+12 II 3.541E+20 3.316E+19 1.757E+17 8.830E+15 7.188E+16 2.368E+16 1.811E+16 1.633E+15 1.969E+16 5.550E+15 9.644E+14 4.716E+13 1.141E+16 III 0. 3.783E+18 1.130E+17 2.905E+16 2.076E+17 4.010E+16 1.181E+16 1.961E+14 1.703E+15 5.955E+15 1.116E+15 9.119E+14 1.735E+15 IV 0. 0. 2.721E+15 2.488E+15 2.017E+16 1.735E+15 1.306E+15 4.968E+14 6.963E+15 1.869E+15 1.165E+14 1.072E+14 6.003E+15 V 0. 0. 3.398E+14 4.536E+13 6.586E+14 1.026E+14 1.168E+14 1.186E+14 1.001E+15 7.625E+13 1.431E+12 2.447E+13 2.979E+14 VI 0. 0. 1.073E+11 1.537E+12 1.340E+13 1.354E+12 4.806E+12 5.473E+12 9.305E+13 1.357E+13 3.245E+10 5.520E+11 9.386E+12 VII 0. 0. 1.425E+06 8.570E+07 1.053E+11 4.529E+08 9.207E+10 4.617E+10 5.698E+11 2.001E+10 4.627E+08 5.457E+09 1.674E+11 VIII 0. 0. 0. 0. 3.660E+04 2.138E-02 1.565E+08 9.137E+07 4.780E+08 6.984E+07 6.590E+05 3.213E+07 1.242E+09 IX 0. 0. 0. 0. 0. 0. 1.801E-02 7.26 6.11 20.3 0. 7.705E+04 3.003E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.084E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.956E+20 5.471E+19 8.626E+15 6.590E+16 5.060E+17 4.047E+16 2.201E+14 2.469E+11 1.480E+12 2.935E+11 9.094E+14 2.597E+12 4.490E+12 II 4.426E+20 3.939E+19 2.211E+17 9.973E+15 7.230E+16 3.044E+16 2.176E+16 2.025E+15 2.427E+16 6.708E+15 1.336E+15 4.845E+13 1.422E+16 III 0. 7.359E+18 1.396E+17 3.445E+16 2.607E+17 5.279E+16 1.484E+16 1.960E+14 1.701E+15 7.131E+15 1.278E+15 1.110E+15 1.988E+15 IV 0. 0. 6.070E+15 5.990E+15 4.267E+16 3.697E+15 2.294E+15 6.046E+14 8.205E+15 2.786E+15 2.391E+14 1.496E+14 7.364E+15 V 0. 0. 1.606E+15 1.568E+14 1.860E+15 3.147E+14 3.329E+14 2.193E+14 2.266E+15 1.698E+14 6.827E+12 5.640E+13 7.322E+14 VI 0. 0. 1.750E+12 9.639E+12 5.623E+13 6.086E+12 2.385E+13 1.796E+13 3.886E+14 4.165E+13 2.126E+11 1.635E+12 3.119E+13 VII 0. 0. 1.627E+08 2.581E+09 6.972E+11 3.487E+09 9.715E+11 3.218E+11 5.766E+12 9.854E+10 4.068E+09 2.264E+10 7.384E+11 VIII 0. 0. 0. 0. 2.002E+06 6.520E+06 3.525E+09 1.506E+09 1.095E+10 7.854E+08 7.997E+06 1.938E+08 7.765E+09 IX 0. 0. 0. 0. 0. 1.434E-03 9.687E+05 2.136E+06 1.887E+07 7.470E+05 5.046E+03 7.369E+05 3.247E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.622 0. 7.773E-13 0. 7.193E-02 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.114E+20 7.460E+19 9.241E+15 8.964E+16 6.848E+17 5.327E+16 2.310E+14 2.548E+11 1.593E+12 3.387E+11 1.246E+15 2.196E+12 5.226E+12 II 5.722E+20 4.731E+19 2.994E+17 1.137E+16 7.893E+16 4.043E+16 2.911E+16 2.717E+15 3.225E+16 9.235E+15 1.818E+15 5.162E+13 1.927E+16 III 0. 1.330E+19 1.745E+17 4.062E+16 3.269E+17 6.853E+16 1.854E+16 1.877E+14 1.607E+15 8.478E+15 1.464E+15 1.454E+15 2.210E+15 IV 0. 0. 1.381E+16 1.310E+16 8.231E+16 7.170E+15 3.859E+15 7.700E+14 9.696E+15 4.229E+15 4.667E+14 2.049E+14 9.231E+15 V 0. 0. 5.453E+15 4.573E+14 4.524E+15 8.022E+14 7.831E+14 3.654E+14 4.425E+15 3.701E+14 2.757E+13 1.071E+14 1.631E+15 VI 0. 0. 1.353E+13 4.754E+13 1.773E+14 1.953E+13 7.647E+13 4.169E+13 1.078E+15 1.257E+14 1.122E+12 3.857E+12 8.834E+13 VII 0. 0. 3.795E+09 3.692E+10 2.874E+12 1.476E+10 4.589E+12 1.118E+12 3.068E+13 3.842E+11 2.662E+10 6.525E+10 2.577E+12 VIII 0. 0. 0. 1.884E+05 3.229E+07 5.370E+07 3.458E+10 1.044E+10 1.110E+11 6.000E+09 6.414E+07 7.052E+08 3.369E+10 IX 0. 0. 0. 0. 0. 6.097E+04 3.820E+07 2.846E+07 3.752E+08 1.381E+07 7.935E+04 3.452E+06 1.896E+08 X 0. 0. 0. 0. 0. 0. 8.776E-03 2.03 13.4 11.5 104. 0.201 3.769E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.784E-02 3.484E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.383E+21 1.296E+20 6.960E+15 1.533E+17 1.163E+18 1.030E+17 2.681E+14 2.614E+11 1.582E+12 3.000E+11 2.478E+15 1.729E+12 5.304E+12 II 7.017E+20 5.392E+19 5.107E+17 1.324E+16 8.684E+16 5.757E+16 5.021E+16 4.482E+15 5.308E+16 1.727E+16 2.713E+15 4.227E+13 3.268E+16 III 0. 2.024E+19 2.023E+17 4.429E+16 3.840E+17 8.329E+16 2.226E+16 1.801E+14 1.543E+15 1.004E+16 1.554E+15 2.257E+15 2.481E+15 IV 0. 0. 2.477E+16 2.212E+16 1.322E+17 1.128E+16 5.227E+15 9.546E+14 1.078E+16 5.651E+15 7.477E+14 2.776E+14 1.070E+16 V 0. 0. 1.221E+16 8.820E+14 7.883E+15 1.383E+15 1.190E+15 4.800E+14 6.835E+15 5.993E+14 7.393E+13 1.642E+14 2.843E+15 VI 0. 0. 5.282E+13 1.380E+14 3.513E+14 3.350E+13 1.111E+14 5.464E+13 1.671E+15 2.528E+14 3.324E+12 6.030E+12 1.645E+14 VII 0. 0. 3.076E+10 2.318E+11 5.646E+12 2.345E+10 6.035E+12 1.358E+12 6.799E+13 8.498E+11 8.241E+10 1.048E+11 4.963E+12 VIII 0. 0. 0. 4.471E+06 1.696E+08 1.267E+08 6.709E+10 2.038E+10 3.838E+11 1.986E+10 2.030E+08 1.133E+09 6.559E+10 IX 0. 0. 0. 0. 0. 2.298E+05 1.115E+08 7.983E+07 2.025E+09 8.014E+07 2.398E+05 5.361E+06 3.537E+08 X 0. 0. 0. 0. 0. 0. 4.436E-02 7.92 2.532E+06 75.2 588. 7.370E-02 1.060E+06 XI 0. 0. 0. 0. 0. 0. 0. 6.602E-03 7.503E-02 0.231 2.375E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.294E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.649E+21 1.540E+20 7.413E+15 1.825E+17 1.385E+18 1.158E+17 2.718E+14 2.760E+11 1.627E+12 2.947E+11 2.857E+15 1.488E+12 6.052E+12 II 8.768E+20 6.593E+19 6.111E+17 1.591E+16 9.998E+16 7.230E+16 5.915E+16 5.360E+15 6.317E+16 2.056E+16 3.363E+15 4.032E+13 3.887E+16 III 0. 2.691E+19 2.378E+17 5.058E+16 4.721E+17 1.045E+17 2.702E+16 1.652E+14 1.496E+15 1.149E+16 1.664E+15 2.668E+15 2.942E+15 IV 0. 0. 3.870E+16 3.244E+16 1.796E+17 1.577E+16 7.175E+15 1.114E+15 1.157E+16 7.416E+15 1.144E+15 3.844E+14 1.308E+16 V 0. 0. 2.190E+16 1.588E+15 1.257E+16 2.309E+15 2.123E+15 7.011E+14 9.869E+15 9.900E+14 1.350E+14 2.258E+14 4.037E+15 VI 0. 0. 1.626E+14 3.727E+14 7.813E+14 7.293E+13 2.733E+14 1.101E+14 3.301E+15 5.062E+14 7.238E+12 9.568E+12 2.728E+14 VII 0. 0. 1.865E+11 1.253E+12 1.670E+13 7.080E+10 2.132E+13 3.952E+12 2.074E+14 1.928E+12 2.132E+11 2.058E+11 9.691E+12 VIII 0. 0. 0. 6.681E+07 1.326E+09 5.966E+08 3.913E+11 1.032E+11 2.050E+12 8.062E+10 6.563E+08 2.921E+09 1.637E+11 IX 0. 0. 0. 0. 0. 1.892E+06 1.177E+09 7.307E+08 1.695E+10 5.565E+08 1.043E+06 1.905E+07 1.241E+09 X 0. 0. 0. 0. 0. 0. 1.361E+06 8.302E+05 3.364E+07 5.599E+05 4.741E+03 1.747E+04 6.354E+06 XI 0. 0. 0. 0. 0. 0. 4.359E-04 6.091E-02 0.716 663. 4.75 4.697E-04 2.159E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.060E-03 1.506E-16 7.697E-07 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.768E+21 1.638E+20 6.220E+15 1.946E+17 1.483E+18 1.068E+17 2.704E+14 2.863E+11 1.649E+12 2.850E+11 2.738E+15 1.187E+12 6.511E+12 II 1.077E+21 7.778E+19 6.619E+17 1.970E+16 1.185E+17 8.908E+16 6.215E+16 5.825E+15 6.823E+16 2.131E+16 3.996E+15 3.686E+13 4.158E+16 III 0. 3.639E+19 2.654E+17 5.531E+16 5.484E+17 1.280E+17 3.221E+16 1.499E+14 1.477E+15 1.307E+16 1.736E+15 2.854E+15 3.560E+15 IV 0. 0. 5.906E+16 4.573E+16 2.483E+17 2.215E+16 9.409E+15 1.246E+15 1.188E+16 9.295E+15 1.570E+15 5.190E+14 1.517E+16 V 0. 0. 3.982E+16 2.857E+15 2.094E+16 3.833E+15 3.465E+15 9.649E+14 1.300E+16 1.571E+15 2.717E+14 3.220E+14 5.869E+15 VI 0. 0. 5.156E+14 9.815E+14 1.907E+15 1.509E+14 5.867E+14 1.990E+14 5.815E+15 8.934E+14 1.740E+13 1.624E+13 4.785E+14 VII 0. 0. 1.136E+12 6.480E+12 5.141E+13 1.942E+11 6.303E+13 9.769E+12 5.202E+14 4.111E+12 6.260E+11 4.331E+11 2.029E+13 VIII 0. 0. 0. 1.054E+09 1.227E+10 2.308E+09 1.783E+12 3.932E+11 7.897E+12 2.566E+11 2.371E+09 7.843E+09 4.290E+11 IX 0. 0. 0. 0. 0. 1.155E+07 8.232E+09 3.949E+09 1.013E+11 2.959E+09 4.857E+06 6.697E+07 4.387E+09 X 0. 0. 0. 0. 0. 0. 1.633E+07 7.515E+06 3.256E+08 5.272E+06 4.175E+04 1.031E+05 3.599E+07 XI 0. 0. 0. 0. 0. 0. 5.945E-03 0.376 5.54 1.216E+04 92.7 27.8 9.683E-03 XII 0. 0. 0. 0. 0. 0. 0. 3.985E-04 7.366E-03 10.9 2.375E-15 2.947E-02 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.068E-18 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.462E+21 2.304E+20 8.542E+15 2.717E+17 2.072E+18 1.529E+17 3.130E+14 3.179E+11 1.899E+12 3.355E+11 4.056E+15 1.108E+12 7.848E+12 II 1.309E+21 9.851E+19 9.209E+17 2.479E+16 1.430E+17 1.204E+17 8.729E+16 8.005E+15 9.415E+16 3.100E+16 5.322E+15 4.029E+13 5.780E+16 III 0. 3.969E+19 3.065E+17 6.347E+16 6.915E+17 1.596E+17 3.822E+16 1.505E+14 1.510E+15 1.546E+16 1.870E+15 3.870E+15 4.507E+15 IV 0. 0. 7.445E+16 5.673E+16 2.713E+17 2.546E+16 1.112E+16 1.439E+15 1.273E+16 1.116E+16 2.103E+15 6.654E+14 1.905E+16 V 0. 0. 5.778E+16 4.371E+15 2.890E+16 5.412E+15 5.149E+15 1.204E+15 1.571E+16 2.164E+15 3.190E+14 3.721E+14 6.389E+15 VI 0. 0. 1.286E+15 2.167E+15 3.991E+15 2.708E+14 1.136E+15 3.106E+14 8.661E+15 1.384E+15 2.422E+13 2.300E+13 6.394E+14 VII 0. 0. 5.140E+12 2.644E+13 1.377E+14 4.667E+11 1.654E+14 2.033E+13 1.050E+15 7.372E+12 1.093E+12 7.933E+11 3.390E+13 VIII 0. 0. 0. 1.216E+10 9.874E+10 7.568E+09 6.952E+12 1.228E+12 2.345E+13 6.784E+11 5.252E+09 1.887E+10 9.262E+11 IX 0. 0. 0. 0. 0. 5.853E+07 4.780E+10 1.720E+10 4.460E+11 1.244E+10 1.412E+07 2.127E+08 1.279E+10 X 0. 0. 0. 0. 0. 0. 1.552E+08 5.115E+07 2.331E+09 3.913E+07 2.231E+05 4.483E+05 1.625E+08 XI 0. 0. 0. 0. 0. 0. 4.290E+04 6.045E+04 2.628E+06 1.680E+05 950. 318. 1.239E+05 XII 0. 0. 0. 0. 0. 0. 0. 1.696E-03 4.289E-02 342. 1.22 0.848 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.557E-05 4.780E-04 2.232E-17 2.093E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.684E+21 2.506E+20 7.160E+15 2.947E+17 2.262E+18 1.439E+17 3.236E+14 3.344E+11 2.018E+12 3.576E+11 4.040E+15 1.046E+12 8.647E+12 II 1.571E+21 1.215E+20 1.014E+18 3.073E+16 1.725E+17 1.453E+17 9.396E+16 8.799E+15 1.033E+17 3.300E+16 6.275E+15 4.057E+13 6.287E+16 III 0. 4.375E+19 3.422E+17 7.103E+16 8.385E+17 1.955E+17 4.456E+16 1.493E+14 1.550E+15 1.773E+16 2.006E+15 4.269E+15 5.594E+15 IV 0. 0. 9.366E+16 6.945E+16 2.973E+17 2.998E+16 1.289E+16 1.618E+15 1.340E+16 1.328E+16 2.733E+15 8.224E+14 2.332E+16 V 0. 0. 8.510E+16 6.853E+15 4.295E+16 8.237E+15 7.368E+15 1.468E+15 1.827E+16 2.968E+15 3.601E+14 4.372E+14 6.973E+15 VI 0. 0. 3.259E+15 4.636E+15 8.626E+15 5.709E+14 2.208E+15 4.775E+14 1.232E+16 2.022E+15 3.340E+13 3.742E+13 9.239E+14 VII 0. 0. 2.267E+13 1.003E+14 4.127E+14 1.430E+12 4.497E+14 4.310E+13 2.048E+15 1.434E+13 2.149E+12 1.855E+12 6.699E+13 VIII 0. 0. 0. 1.153E+11 8.344E+11 3.030E+10 2.826E+13 3.960E+12 6.969E+13 2.025E+12 1.453E+10 6.461E+10 2.607E+12 IX 0. 0. 0. 0. 1.634E+08 3.752E+08 3.112E+11 8.018E+10 1.983E+12 5.947E+10 5.894E+07 1.068E+09 5.255E+10 X 0. 0. 0. 0. 0. 0. 1.698E+09 3.738E+08 1.722E+10 3.362E+08 1.759E+06 3.296E+06 1.077E+09 XI 0. 0. 0. 0. 0. 0. 2.917E+06 8.062E+05 3.388E+07 2.667E+06 1.460E+04 3.694E+03 1.933E+06 XII 0. 0. 0. 0. 0. 0. 0. 676. 4.143E+04 1.005E+04 36.4 25.0 7.213E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.105E-04 3.229E-03 7.786E-02 2.593E-02 8.476E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.111E-06 1.414E-19 0. 2.121E-12 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.422E+21 3.206E+20 8.888E+15 3.762E+17 2.892E+18 1.832E+17 3.447E+14 3.617E+11 2.304E+12 4.091E+11 5.511E+15 9.242E+11 1.027E+13 II 1.854E+21 1.459E+20 1.294E+18 3.811E+16 2.100E+17 1.818E+17 1.198E+17 1.115E+16 1.313E+17 4.317E+16 7.665E+15 4.307E+13 8.005E+16 III 0. 4.918E+19 3.745E+17 7.747E+16 9.752E+17 2.360E+17 5.169E+16 1.492E+14 1.608E+15 2.058E+16 2.129E+15 5.344E+15 6.972E+15 IV 0. 0. 1.120E+17 8.127E+16 3.331E+17 3.498E+16 1.436E+16 1.776E+15 1.409E+16 1.519E+16 3.370E+15 9.918E+14 2.745E+16 V 0. 0. 1.187E+17 1.011E+16 6.254E+16 1.205E+16 9.663E+15 1.718E+15 2.054E+16 3.863E+15 4.296E+14 5.135E+14 7.741E+15 VI 0. 0. 7.073E+15 8.602E+15 1.683E+16 1.108E+15 3.715E+15 6.889E+14 1.604E+16 2.735E+15 4.886E+13 5.783E+13 1.333E+15 VII 0. 0. 7.707E+13 2.963E+14 1.063E+15 3.805E+12 9.916E+14 8.071E+13 3.421E+15 2.570E+13 4.225E+12 3.948E+12 1.277E+14 VIII 0. 0. 0. 6.832E+11 4.513E+12 9.888E+10 8.332E+13 1.007E+13 1.606E+14 5.268E+12 3.840E+10 1.916E+11 6.765E+12 IX 0. 0. 0. 0. 2.087E+09 1.726E+09 1.287E+12 2.843E+11 6.501E+12 2.306E+11 2.171E+08 4.356E+09 1.902E+11 X 0. 0. 0. 0. 0. 0. 1.087E+10 1.944E+09 8.699E+10 2.123E+09 1.081E+07 1.830E+07 5.515E+09 XI 0. 0. 0. 0. 0. 0. 3.076E+07 6.960E+06 2.721E+08 2.778E+07 1.527E+05 2.892E+04 1.471E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.257E+04 5.676E+05 1.729E+05 647. 400. 4.390E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 534. 263. 2.75 0.952 4.91 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.162 1.654E-03 3.822E-10 2.233E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.874E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.999E+21 3.751E+20 1.022E+16 4.377E+17 3.387E+18 2.089E+17 3.269E+14 3.711E+11 2.502E+12 4.525E+11 6.360E+15 7.811E+11 1.133E+13 II 2.159E+21 1.703E+20 1.516E+18 4.606E+16 2.487E+17 2.120E+17 1.390E+17 1.302E+16 1.534E+17 5.016E+16 9.079E+15 4.464E+13 9.342E+16 III 0. 5.631E+19 4.024E+17 8.429E+16 1.103E+18 2.768E+17 5.927E+16 1.480E+14 1.671E+15 2.353E+16 2.258E+15 6.199E+15 8.367E+15 IV 0. 0. 1.305E+17 9.279E+16 3.776E+17 4.047E+16 1.584E+16 1.930E+15 1.477E+16 1.755E+16 4.060E+15 1.173E+15 3.171E+16 V 0. 0. 1.615E+17 1.430E+16 9.009E+16 1.728E+16 1.187E+16 1.971E+15 2.278E+16 4.917E+15 5.200E+14 6.029E+14 8.703E+15 VI 0. 0. 1.425E+16 1.491E+16 3.149E+16 2.052E+15 5.655E+15 9.377E+14 2.012E+16 3.652E+15 7.097E+13 8.761E+13 1.886E+15 VII 0. 0. 2.318E+14 7.837E+14 2.533E+15 9.317E+12 1.917E+15 1.389E+14 5.350E+15 4.568E+13 8.073E+12 8.041E+12 2.343E+14 VIII 0. 0. 0. 3.293E+12 2.094E+13 2.900E+11 2.099E+14 2.304E+13 3.349E+14 1.329E+13 9.690E+10 5.294E+11 1.650E+13 IX 0. 0. 0. 0. 1.804E+10 6.937E+09 4.396E+12 8.979E+11 1.900E+13 8.445E+11 7.339E+08 1.591E+10 6.183E+11 X 0. 0. 0. 0. 0. 0. 5.572E+10 8.831E+09 3.736E+11 1.197E+10 5.755E+07 8.767E+07 2.454E+10 XI 0. 0. 0. 0. 0. 0. 2.456E+08 4.992E+07 1.774E+09 2.444E+08 1.300E+06 1.887E+05 9.326E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.433E+05 5.942E+06 2.379E+06 8.830E+03 4.934E+03 4.790E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.075E+04 5.889E+03 68.9 23.9 78.6 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 11.4 0.130 2.076E-02 0.100 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.358E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.468E+21 4.195E+20 1.066E+16 4.883E+17 3.790E+18 2.262E+17 2.947E+14 3.655E+11 2.623E+12 4.935E+11 7.054E+15 6.597E+11 1.162E+13 II 2.460E+21 1.931E+20 1.698E+18 5.320E+16 2.816E+17 2.375E+17 1.546E+17 1.455E+16 1.716E+17 5.614E+16 1.024E+16 4.603E+13 1.043E+17 III 0. 6.441E+19 4.250E+17 8.857E+16 1.221E+18 3.150E+17 6.589E+16 1.469E+14 1.721E+15 2.600E+16 2.383E+15 6.899E+15 9.554E+15 IV 0. 0. 1.455E+17 1.026E+17 4.244E+17 4.592E+16 1.694E+16 2.055E+15 1.538E+16 1.924E+16 4.714E+15 1.344E+15 3.580E+16 V 0. 0. 2.095E+17 1.924E+16 1.232E+17 2.398E+16 1.379E+16 2.199E+15 2.442E+16 6.058E+15 6.397E+14 6.980E+14 9.679E+15 VI 0. 0. 2.582E+16 2.374E+16 5.106E+16 3.633E+15 7.988E+15 1.217E+15 2.409E+16 4.802E+15 1.050E+14 1.279E+14 2.600E+15 VII 0. 0. 5.955E+14 1.683E+15 5.187E+15 2.131E+13 3.406E+15 2.272E+14 7.922E+15 7.915E+13 1.540E+13 1.545E+13 4.112E+14 VIII 0. 0. 0. 1.068E+13 6.341E+13 8.075E+11 4.652E+14 4.788E+13 6.334E+14 3.095E+13 2.414E+11 1.356E+12 3.794E+13 IX 0. 0. 0. 0. 9.397E+10 2.515E+10 1.258E+13 2.465E+12 4.787E+13 2.687E+12 2.388E+09 5.276E+10 1.854E+12 X 0. 0. 0. 0. 0. 0. 2.225E+11 3.280E+10 1.313E+12 5.486E+10 2.746E+08 3.818E+08 9.566E+10 XI 0. 0. 0. 0. 0. 0. 1.420E+09 2.721E+08 8.959E+09 1.638E+09 9.193E+06 1.117E+06 4.892E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.151E+06 4.493E+07 2.201E+07 8.767E+04 4.463E+04 3.448E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.151E+05 7.699E+04 1.020E+03 329. 793. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 228. 3.01 0.460 1.47 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.723E-07 0. 7.247E-04 8.418E-04 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.999E+21 4.693E+20 1.004E+16 5.477E+17 4.246E+18 2.507E+17 2.518E+14 3.475E+11 2.596E+12 4.850E+11 7.885E+15 5.140E+11 1.106E+13 II 2.823E+21 2.217E+20 1.906E+18 6.013E+16 3.188E+17 2.622E+17 1.721E+17 1.628E+16 1.924E+17 6.368E+16 1.152E+16 4.313E+13 1.166E+17 III 0. 7.337E+19 4.342E+17 8.965E+16 1.368E+18 3.603E+17 7.385E+16 1.432E+14 1.777E+15 2.839E+16 2.507E+15 7.689E+15 1.088E+16 IV 0. 0. 1.675E+17 1.173E+17 4.716E+17 5.132E+16 1.869E+16 2.206E+15 1.534E+16 2.084E+16 5.547E+15 1.573E+15 4.099E+16 V 0. 0. 2.775E+17 2.455E+16 1.635E+17 3.178E+16 1.566E+16 2.477E+15 2.685E+16 7.404E+15 7.573E+14 7.957E+14 1.061E+16 VI 0. 0. 4.368E+16 3.505E+16 7.881E+16 5.990E+15 1.050E+16 1.528E+15 2.861E+16 6.319E+15 1.491E+14 1.783E+14 3.454E+15 VII 0. 0. 1.288E+15 3.251E+15 9.795E+15 4.345E+13 5.387E+15 3.429E+14 1.125E+16 1.335E+14 2.792E+13 2.787E+13 6.915E+14 VIII 0. 0. 0. 3.051E+13 1.855E+14 1.985E+12 9.366E+14 9.427E+13 1.183E+15 7.448E+13 5.630E+11 3.197E+12 8.208E+13 IX 0. 0. 0. 0. 4.244E+11 8.257E+10 3.427E+13 6.955E+12 1.301E+14 9.688E+12 7.029E+09 1.562E+11 5.063E+12 X 0. 0. 0. 0. 0. 1.942E+07 9.102E+11 1.401E+11 5.605E+12 2.637E+11 1.088E+09 1.404E+09 3.463E+11 XI 0. 0. 0. 0. 0. 0. 7.810E+09 1.574E+09 5.049E+10 1.048E+10 4.923E+07 5.296E+06 2.475E+09 XII 0. 0. 0. 0. 0. 0. 0. 8.990E+06 3.438E+08 1.879E+08 6.370E+05 3.096E+05 2.554E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.203E+06 8.955E+05 1.060E+04 3.413E+03 8.951E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.913E+03 47.8 7.40 26.3 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.46 8.345E-19 1.830E-02 3.543E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.826E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.542E+21 5.200E+20 1.054E+16 6.048E+17 4.717E+18 2.729E+17 2.191E+14 3.383E+11 2.657E+12 5.099E+11 8.709E+15 3.942E+11 1.098E+13 II 3.181E+21 2.488E+20 2.118E+18 6.949E+16 3.632E+17 2.899E+17 1.889E+17 1.807E+16 2.134E+17 7.025E+16 1.286E+16 4.241E+13 1.292E+17 III 0. 8.364E+19 4.484E+17 9.206E+16 1.483E+18 4.033E+17 8.171E+16 1.404E+14 1.845E+15 3.120E+16 2.630E+15 8.475E+15 1.239E+16 IV 0. 0. 1.803E+17 1.230E+17 5.182E+17 5.645E+16 2.069E+16 2.298E+15 1.585E+16 2.296E+16 6.321E+15 1.790E+15 4.559E+16 V 0. 0. 3.359E+17 3.081E+16 2.102E+17 4.106E+16 1.735E+16 2.726E+15 2.846E+16 8.725E+15 8.912E+14 8.946E+14 1.147E+16 VI 0. 0. 7.119E+16 5.158E+16 1.152E+17 9.477E+15 1.307E+16 1.840E+15 3.275E+16 7.935E+15 2.095E+14 2.413E+14 4.473E+15 VII 0. 0. 2.893E+15 6.809E+15 1.722E+16 8.347E+13 7.905E+15 4.852E+14 1.494E+16 2.151E+14 4.956E+13 4.793E+13 1.118E+15 VIII 0. 0. 0. 8.779E+13 4.684E+14 4.467E+12 1.670E+15 1.646E+14 1.945E+15 1.542E+14 1.269E+12 7.054E+12 1.679E+14 IX 0. 0. 0. 0. 1.537E+12 2.345E+11 7.573E+13 1.537E+13 2.723E+14 2.594E+13 1.962E+10 4.233E+11 1.277E+13 X 0. 0. 0. 0. 0. 1.140E+08 2.657E+12 3.964E+11 1.524E+13 9.734E+11 4.277E+09 4.646E+09 1.099E+12 XI 0. 0. 0. 0. 0. 0. 3.154E+10 6.255E+09 1.896E+11 5.431E+10 2.755E+08 2.176E+07 1.006E+10 XII 0. 0. 0. 0. 0. 0. 5.750E+05 5.048E+07 1.852E+09 1.396E+09 5.158E+06 1.749E+06 1.355E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.429E+06 8.653E+06 1.158E+05 2.693E+04 6.262E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.222E+04 738. 83.8 246. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 88.7 0.768 0.301 0.465 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.593E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.388E+21 6.012E+20 1.172E+16 6.998E+17 5.440E+18 3.252E+17 1.983E+14 3.310E+11 2.682E+12 5.363E+11 1.033E+16 3.200E+11 1.060E+13 II 3.514E+21 2.723E+20 2.439E+18 7.592E+16 4.009E+17 3.258E+17 2.179E+17 2.074E+16 2.453E+17 8.247E+16 1.450E+16 4.256E+13 1.490E+17 III 0. 9.415E+19 4.639E+17 9.388E+16 1.581E+18 4.416E+17 8.889E+16 1.411E+14 1.896E+15 3.376E+16 2.706E+15 9.653E+15 1.380E+16 IV 0. 0. 1.918E+17 1.300E+17 5.572E+17 6.037E+16 2.212E+16 2.412E+15 1.616E+16 2.434E+16 7.013E+15 1.978E+15 4.960E+16 V 0. 0. 3.862E+17 3.555E+16 2.607E+17 5.096E+16 1.859E+16 2.912E+15 3.009E+16 9.904E+15 1.031E+15 9.755E+14 1.213E+16 VI 0. 0. 9.772E+16 6.541E+16 1.592E+17 1.407E+16 1.535E+16 2.105E+15 3.609E+16 9.445E+15 2.870E+14 3.121E+14 5.582E+15 VII 0. 0. 4.704E+15 1.033E+16 2.787E+16 1.463E+14 1.061E+16 6.338E+14 1.847E+16 3.292E+14 8.470E+13 7.683E+13 1.710E+15 VIII 0. 0. 0. 1.736E+14 1.024E+15 8.875E+12 2.608E+15 2.522E+14 2.821E+15 2.841E+14 2.679E+12 1.404E+13 3.156E+14 IX 0. 0. 0. 0. 4.527E+12 5.536E+11 1.402E+14 2.815E+13 4.711E+14 5.725E+13 4.987E+10 1.002E+12 2.858E+13 X 0. 0. 0. 0. 0. 4.390E+08 5.975E+12 8.668E+11 3.158E+13 2.623E+12 1.331E+10 1.297E+10 2.924E+12 XI 0. 0. 0. 0. 0. 0. 8.727E+10 1.689E+10 4.772E+11 1.776E+11 1.047E+09 7.222E+07 3.238E+10 XII 0. 0. 0. 0. 0. 0. 3.858E+06 1.671E+08 5.722E+09 5.506E+09 2.393E+07 7.551E+06 5.301E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.576E+07 4.285E+07 6.891E+05 1.528E+05 2.976E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.376E+05 5.810E+03 639. 1.427E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 764. 8.56 3.12 3.33 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.449E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.960E+21 6.559E+20 1.066E+16 7.637E+17 5.935E+18 3.484E+17 1.792E+14 3.215E+11 2.617E+12 5.268E+11 1.111E+16 2.519E+11 1.000E+13 II 3.850E+21 2.946E+20 2.664E+18 8.211E+16 4.402E+17 3.581E+17 2.360E+17 2.260E+16 2.674E+17 9.004E+16 1.598E+16 4.006E+13 1.622E+17 III 0. 1.059E+20 4.755E+17 9.562E+16 1.661E+18 4.775E+17 9.628E+16 1.410E+14 1.944E+15 3.621E+16 2.783E+15 1.047E+16 1.524E+16 IV 0. 0. 2.019E+17 1.357E+17 5.914E+17 6.357E+16 2.366E+16 2.503E+15 1.652E+16 2.587E+16 7.670E+15 2.157E+15 5.332E+16 V 0. 0. 4.364E+17 4.010E+16 3.158E+17 6.192E+16 1.969E+16 3.087E+15 3.152E+16 1.106E+16 1.174E+15 1.045E+15 1.261E+16 VI 0. 0. 1.292E+17 8.058E+16 2.123E+17 2.024E+16 1.752E+16 2.362E+15 3.928E+16 1.101E+16 3.884E+14 3.948E+14 6.812E+15 VII 0. 0. 7.208E+15 1.485E+16 4.302E+16 2.446E+14 1.364E+16 7.987E+14 2.221E+16 4.965E+14 1.430E+14 1.195E+14 2.550E+15 VIII 0. 0. 0. 3.105E+14 2.036E+15 1.661E+13 3.822E+15 3.644E+14 3.894E+15 5.073E+14 5.538E+12 2.683E+13 5.724E+14 IX 0. 0. 0. 0. 1.160E+13 1.202E+12 2.368E+14 4.791E+13 7.639E+14 1.203E+14 1.221E+11 2.238E+12 6.064E+13 X 0. 0. 0. 0. 0. 1.456E+09 1.200E+13 1.732E+12 6.021E+13 6.569E+12 3.885E+10 3.355E+10 7.203E+12 XI 0. 0. 0. 0. 0. 0. 2.103E+11 4.057E+10 1.079E+12 5.257E+11 3.631E+09 2.175E+08 9.358E+10 XII 0. 0. 0. 0. 0. 0. 1.703E+07 4.789E+08 1.545E+10 1.913E+10 9.826E+07 2.839E+07 1.827E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.151E+08 1.798E+08 3.490E+06 7.203E+05 1.220E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.772E+06 3.699E+04 3.852E+03 6.969E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.076E+03 70.0 24.3 19.5 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.893E-02 4.525E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.920E+21 7.476E+20 1.042E+16 8.704E+17 6.762E+18 4.062E+17 1.693E+14 3.136E+11 2.579E+12 5.083E+11 1.272E+16 1.923E+11 9.792E+12 II 4.219E+21 3.193E+20 3.035E+18 9.125E+16 4.937E+17 4.015E+17 2.674E+17 2.566E+16 3.039E+17 1.033E+17 1.810E+16 3.735E+13 1.845E+17 III 0. 1.194E+20 4.874E+17 9.673E+16 1.736E+18 5.167E+17 1.052E+17 1.409E+14 2.004E+15 3.961E+16 2.857E+15 1.180E+16 1.720E+16 IV 0. 0. 2.108E+17 1.407E+17 6.216E+17 6.656E+16 2.543E+16 2.580E+15 1.683E+16 2.720E+16 8.309E+15 2.337E+15 5.691E+16 V 0. 0. 4.871E+17 4.454E+16 3.755E+17 7.388E+16 2.073E+16 3.246E+15 3.278E+16 1.217E+16 1.319E+15 1.107E+15 1.294E+16 VI 0. 0. 1.666E+17 9.730E+16 2.752E+17 2.830E+16 1.965E+16 2.609E+15 4.227E+16 1.271E+16 5.195E+14 4.868E+14 8.139E+15 VII 0. 0. 1.063E+16 2.062E+16 6.439E+16 3.949E+14 1.712E+16 9.880E+14 2.636E+16 7.439E+14 2.391E+14 1.796E+14 3.696E+15 VIII 0. 0. 0. 5.178E+14 3.787E+15 3.009E+13 5.477E+15 5.174E+14 5.310E+15 8.888E+14 1.113E+13 4.872E+13 9.937E+14 IX 0. 0. 0. 0. 2.698E+13 2.524E+12 3.937E+14 7.931E+13 1.211E+15 2.449E+14 2.880E+11 4.717E+12 1.223E+14 X 0. 0. 0. 0. 0. 4.407E+09 2.339E+13 3.329E+12 1.108E+14 1.568E+13 1.074E+11 8.161E+10 1.682E+13 XI 0. 0. 0. 0. 0. 0. 4.838E+11 9.208E+10 2.322E+12 1.459E+12 1.170E+10 6.147E+08 2.566E+11 XII 0. 0. 0. 0. 0. 0. 6.386E+07 1.274E+09 3.897E+10 6.130E+10 3.681E+08 9.691E+07 5.892E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.397E+08 6.785E+08 1.564E+07 2.973E+06 4.612E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.103E+06 2.005E+05 1.958E+04 3.089E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.823E+04 470. 154. 102. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.770 0.362 1.087E-16 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.160E+21 8.679E+20 9.707E+15 1.012E+18 7.827E+18 4.902E+17 1.566E+14 2.949E+11 2.420E+12 4.623E+11 1.515E+16 1.449E+11 9.062E+12 II 4.651E+21 3.413E+20 3.506E+18 9.767E+16 5.397E+17 4.546E+17 3.102E+17 2.953E+16 3.505E+17 1.221E+17 2.043E+16 3.343E+13 2.135E+17 III 0. 1.404E+20 4.947E+17 9.562E+16 1.793E+18 5.525E+17 1.137E+17 1.393E+14 2.060E+15 4.253E+16 2.900E+15 1.350E+16 1.896E+16 IV 0. 0. 2.178E+17 1.451E+17 6.669E+17 7.129E+16 2.648E+16 2.622E+15 1.655E+16 2.788E+16 8.941E+15 2.502E+15 6.029E+16 V 0. 0. 5.499E+17 4.955E+16 4.554E+17 8.992E+16 2.205E+16 3.432E+15 3.382E+16 1.345E+16 1.558E+15 1.194E+15 1.368E+16 VI 0. 0. 2.198E+17 1.192E+17 3.669E+17 3.986E+16 2.231E+16 2.921E+15 4.591E+16 1.476E+16 7.292E+14 6.105E+14 9.968E+15 VII 0. 0. 1.625E+16 2.962E+16 9.832E+16 6.374E+14 2.168E+16 1.235E+15 3.172E+16 1.132E+15 4.160E+14 2.703E+14 5.402E+15 VIII 0. 0. 0. 9.380E+14 8.028E+15 5.439E+13 7.876E+15 7.390E+14 7.327E+15 1.578E+15 2.266E+13 8.690E+13 1.706E+15 IX 0. 0. 0. 0. 6.993E+13 5.277E+12 6.539E+14 1.316E+14 1.940E+15 5.055E+14 6.825E+11 9.693E+12 2.421E+14 X 0. 0. 0. 0. 0. 1.292E+10 4.574E+13 6.404E+12 2.062E+14 3.818E+13 3.012E+11 1.925E+11 3.847E+13 XI 0. 0. 0. 0. 0. 0. 1.125E+12 2.112E+11 5.082E+12 4.175E+12 3.884E+10 1.677E+09 6.879E+11 XII 0. 0. 0. 0. 0. 0. 2.300E+08 3.472E+09 1.013E+11 2.054E+11 1.448E+09 3.274E+08 1.861E+09 XIII 0. 0. 0. 0. 0. 0. 0. 7.127E+04 1.054E+09 2.726E+09 7.525E+07 1.278E+07 1.714E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.050E+07 1.228E+06 1.130E+05 1.355E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.811E+05 4.020E+03 1.316E+03 535. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.30 3.82 2.818E-16 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.059E+22 1.007E+21 1.118E+16 1.174E+18 9.058E+18 5.921E+17 1.509E+14 2.901E+11 2.428E+12 4.807E+11 1.817E+16 1.137E+11 8.930E+12 II 5.074E+21 3.665E+20 4.047E+18 1.033E+17 5.881E+17 5.135E+17 3.589E+17 3.397E+16 4.033E+17 1.425E+17 2.282E+16 3.368E+13 2.468E+17 III 0. 1.572E+20 5.081E+17 9.776E+16 1.880E+18 5.914E+17 1.232E+17 1.413E+14 2.105E+15 4.600E+16 2.983E+15 1.546E+16 2.085E+16 IV 0. 0. 2.289E+17 1.509E+17 6.941E+17 7.455E+16 2.852E+16 2.743E+15 1.725E+16 2.976E+16 9.627E+15 2.695E+15 6.436E+16 V 0. 0. 6.016E+17 5.349E+16 5.172E+17 1.030E+17 2.306E+16 3.590E+15 3.548E+16 1.432E+16 1.693E+15 1.241E+15 1.377E+16 VI 0. 0. 2.692E+17 1.384E+17 4.466E+17 5.165E+16 2.417E+16 3.129E+15 4.860E+16 1.646E+16 9.140E+14 7.041E+14 1.122E+16 VII 0. 0. 2.212E+16 3.822E+16 1.357E+17 9.346E+14 2.582E+16 1.455E+15 3.632E+16 1.543E+15 6.234E+14 3.635E+14 7.119E+15 VIII 0. 0. 0. 1.368E+15 1.284E+16 8.905E+13 1.059E+16 9.883E+14 9.534E+15 2.482E+15 3.872E+13 1.347E+14 2.577E+15 IX 0. 0. 0. 0. 1.338E+14 9.877E+12 1.015E+15 1.998E+14 2.858E+15 8.966E+14 1.332E+12 1.704E+13 4.155E+14 X 0. 0. 0. 0. 0. 3.266E+10 8.060E+13 1.098E+13 3.434E+14 7.670E+13 6.643E+11 3.837E+11 7.526E+13 XI 0. 0. 0. 0. 0. 0. 2.261E+12 4.126E+11 9.585E+12 9.421E+12 9.628E+10 3.816E+09 1.556E+12 XII 0. 0. 0. 0. 0. 0. 6.781E+08 7.670E+09 2.161E+11 5.168E+11 4.018E+09 8.519E+08 4.797E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.403E+05 2.530E+09 7.718E+09 2.372E+08 3.775E+07 5.013E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.310E+08 4.385E+06 3.844E+05 4.491E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.661E+05 1.658E+04 5.169E+03 2.018E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 41.7 18.0 0.195 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.027E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.206E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.146E+22 1.091E+21 8.769E+15 1.274E+18 9.808E+18 6.285E+17 1.452E+14 2.759E+11 2.267E+12 4.244E+11 1.940E+16 8.445E+10 8.415E+12 II 5.480E+21 3.896E+20 4.389E+18 1.097E+17 6.424E+17 5.662E+17 3.865E+17 3.677E+16 4.370E+17 1.550E+17 2.503E+16 2.859E+13 2.669E+17 III 0. 1.746E+20 5.156E+17 9.739E+16 1.948E+18 6.298E+17 1.331E+17 1.417E+14 2.152E+15 4.921E+16 3.018E+15 1.668E+16 2.292E+16 IV 0. 0. 2.355E+17 1.547E+17 7.159E+17 7.773E+16 2.946E+16 2.812E+15 1.707E+16 3.045E+16 1.020E+16 2.856E+15 6.775E+16 V 0. 0. 6.475E+17 5.677E+16 5.762E+17 1.157E+17 2.391E+16 3.723E+15 3.660E+16 1.495E+16 1.793E+15 1.287E+15 1.375E+16 VI 0. 0. 3.249E+17 1.577E+17 5.285E+17 6.466E+16 2.580E+16 3.310E+15 5.094E+16 1.785E+16 1.105E+15 7.906E+14 1.230E+16 VII 0. 0. 2.946E+16 4.803E+16 1.799E+17 1.309E+15 2.988E+16 1.667E+15 4.074E+16 2.014E+15 8.983E+14 4.660E+14 8.987E+15 VIII 0. 0. 0. 1.916E+15 1.949E+16 1.374E+14 1.361E+16 1.260E+15 1.191E+16 3.651E+15 6.245E+13 1.952E+14 3.662E+15 IX 0. 0. 0. 0. 2.419E+14 1.711E+13 1.464E+15 2.882E+14 4.029E+15 1.483E+15 2.432E+12 2.770E+13 6.629E+14 X 0. 0. 0. 0. 0. 7.456E+10 1.315E+14 1.785E+13 5.457E+14 1.435E+14 1.361E+12 6.979E+11 1.345E+14 XI 0. 0. 0. 0. 0. 0.240 4.195E+12 7.578E+11 1.713E+13 1.965E+13 2.201E+11 7.799E+09 3.142E+12 XII 0. 0. 0. 0. 0. 0. 1.780E+09 1.580E+10 4.326E+11 1.193E+12 1.021E+10 1.966E+09 1.099E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.168E+06 5.657E+09 1.985E+10 6.762E+08 9.778E+07 1.298E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.804E+08 1.398E+07 1.132E+06 1.314E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.173E+06 6.035E+04 1.740E+04 6.696E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 184. 72.7 0.727 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.269E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.513E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.362E+22 1.303E+21 9.088E+15 1.520E+18 1.167E+19 7.999E+17 1.458E+14 2.673E+11 2.161E+12 3.819E+11 2.424E+16 6.193E+10 8.090E+12 II 5.944E+21 4.147E+20 5.200E+18 1.170E+17 6.989E+17 6.449E+17 4.631E+17 4.343E+16 5.168E+17 1.866E+17 2.834E+16 2.569E+13 3.175E+17 III 0. 1.947E+20 5.230E+17 9.724E+16 2.015E+18 6.695E+17 1.437E+17 1.436E+14 2.202E+15 5.404E+16 3.076E+15 1.963E+16 2.513E+16 IV 0. 0. 2.415E+17 1.583E+17 7.446E+17 8.194E+16 3.084E+16 2.918E+15 1.724E+16 3.169E+16 1.083E+16 3.041E+15 7.158E+16 V 0. 0. 6.956E+17 5.999E+16 6.401E+17 1.295E+17 2.487E+16 3.865E+15 3.802E+16 1.552E+16 1.883E+15 1.333E+15 1.383E+16 VI 0. 0. 3.954E+17 1.793E+17 6.247E+17 7.971E+16 2.743E+16 3.478E+15 5.325E+16 1.918E+16 1.309E+15 8.775E+14 1.334E+16 VII 0. 0. 3.986E+16 6.100E+16 2.349E+17 1.794E+15 3.427E+16 1.891E+15 4.548E+16 2.535E+15 1.259E+15 5.795E+14 1.106E+16 VIII 0. 0. 0. 2.817E+15 3.119E+16 2.073E+14 1.726E+16 1.586E+15 1.476E+16 5.172E+15 9.629E+13 2.703E+14 4.999E+15 IX 0. 0. 0. 0. 4.583E+14 2.891E+13 2.080E+15 4.096E+14 5.643E+15 2.367E+15 4.217E+12 4.271E+13 1.008E+15 X 0. 0. 0. 0. 0. 1.623E+11 2.123E+14 2.862E+13 8.629E+14 2.601E+14 2.669E+12 1.198E+12 2.285E+14 XI 0. 0. 0. 0. 0. 7.119E+07 7.747E+12 1.381E+12 3.055E+13 4.004E+13 4.872E+11 1.496E+10 6.019E+12 XII 0. 0. 0. 0. 0. 0. 4.498E+09 3.261E+10 8.728E+11 2.721E+12 2.550E+10 4.347E+09 2.387E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.452E+06 1.292E+10 5.120E+10 1.933E+09 2.521E+08 3.195E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.131E+09 4.653E+07 3.516E+06 3.662E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.559E+06 2.468E+05 6.125E+04 2.130E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 902. 305. 2.62 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.991 0. 1.742E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.376E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.655E+22 1.588E+21 1.016E+16 1.852E+18 1.417E+19 1.053E+18 1.494E+14 2.640E+11 2.102E+12 3.540E+11 3.137E+16 4.661E+10 7.998E+12 II 6.410E+21 4.401E+20 6.293E+18 1.242E+17 7.652E+17 7.337E+17 5.668E+17 5.238E+16 6.234E+17 2.288E+17 3.214E+16 2.384E+13 3.859E+17 III 0. 2.155E+20 5.318E+17 9.818E+16 2.086E+18 7.106E+17 1.556E+17 1.447E+14 2.252E+15 5.983E+16 3.182E+15 2.359E+16 2.775E+16 IV 0. 0. 2.488E+17 1.625E+17 7.685E+17 8.601E+16 3.277E+16 2.988E+15 1.810E+16 3.375E+16 1.139E+16 3.210E+15 7.494E+16 V 0. 0. 7.393E+17 6.278E+16 6.978E+17 1.431E+17 2.579E+16 3.996E+15 3.917E+16 1.592E+16 1.949E+15 1.378E+15 1.391E+16 VI 0. 0. 4.629E+17 1.996E+17 7.123E+17 9.585E+16 2.898E+16 3.630E+15 5.538E+16 2.017E+16 1.508E+15 9.565E+14 1.422E+16 VII 0. 0. 5.068E+16 7.365E+16 2.955E+17 2.377E+15 3.854E+16 2.101E+15 4.984E+16 3.045E+15 1.685E+15 6.943E+14 1.317E+16 VIII 0. 0. 0. 3.706E+15 4.368E+16 2.992E+14 2.122E+16 1.930E+15 1.772E+16 6.868E+15 1.395E+14 3.556E+14 6.512E+15 IX 0. 0. 0. 0. 7.528E+14 4.612E+13 2.824E+15 5.533E+14 7.510E+15 3.469E+15 6.802E+12 6.205E+13 1.452E+15 X 0. 0. 0. 0. 0. 3.231E+11 3.198E+14 4.277E+13 1.270E+15 4.217E+14 4.751E+12 1.918E+12 3.629E+14 XI 0. 0. 0. 0. 0. 2.639E+08 1.299E+13 2.288E+12 4.967E+13 7.118E+13 9.522E+11 2.655E+10 1.061E+13 XII 0. 0. 0. 0. 0. 0. 9.999E+09 5.957E+10 1.562E+12 5.268E+12 5.453E+10 8.521E+09 4.689E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.612E+06 2.540E+10 1.084E+11 4.541E+09 5.431E+08 6.968E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.645E+09 1.196E+08 8.411E+06 8.857E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.941E+07 7.059E+05 1.648E+05 5.727E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.060E+03 971. 7.78 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.15 1.10 5.691E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.357E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.741E+22 1.672E+21 8.029E+15 1.952E+18 1.491E+19 1.080E+18 1.451E+14 2.477E+11 1.936E+12 3.108E+11 3.224E+16 3.548E+10 7.476E+12 II 6.902E+21 4.652E+20 6.635E+18 1.302E+17 8.272E+17 7.924E+17 5.928E+17 5.518E+16 6.574E+17 2.409E+17 3.470E+16 2.026E+13 4.057E+17 III 0. 2.383E+20 5.447E+17 9.711E+16 2.171E+18 7.532E+17 1.678E+17 1.467E+14 2.292E+15 6.380E+16 3.212E+15 2.481E+16 3.014E+16 IV 0. 0. 2.575E+17 1.691E+17 7.948E+17 9.041E+16 3.357E+16 3.104E+15 1.739E+16 3.446E+16 1.199E+16 3.400E+15 7.875E+16 V 0. 0. 7.840E+17 6.565E+16 7.565E+17 1.573E+17 2.682E+16 4.147E+15 4.077E+16 1.627E+16 2.008E+15 1.426E+15 1.410E+16 VI 0. 0. 5.341E+17 2.208E+17 8.026E+17 1.137E+17 3.045E+16 3.769E+15 5.798E+16 2.097E+16 1.707E+15 1.035E+15 1.504E+16 VII 0. 0. 6.317E+16 8.765E+16 3.647E+17 3.086E+15 4.283E+16 2.306E+15 5.417E+16 3.540E+15 2.189E+15 8.138E+14 1.536E+16 VIII 0. 0. 0. 4.765E+15 5.942E+16 4.212E+14 2.562E+16 2.302E+15 2.092E+16 8.759E+15 1.941E+14 4.530E+14 8.233E+15 IX 0. 0. 0. 0. 1.182E+15 7.133E+13 3.741E+15 7.274E+14 9.749E+15 4.846E+15 1.047E+13 8.673E+13 2.015E+15 X 0. 0. 0. 0. 0. 6.130E+11 4.663E+14 6.174E+13 1.809E+15 6.467E+14 8.017E+12 2.938E+12 5.521E+14 XI 0. 0. 0. 0. 0. 7.710E+08 2.091E+13 3.638E+12 7.767E+13 1.189E+14 1.754E+12 4.477E+10 1.780E+13 XII 0. 0. 0. 0. 0. 0. 2.080E+10 1.038E+11 2.674E+12 9.533E+12 1.092E+11 1.576E+10 8.706E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.997E+07 4.747E+10 2.131E+11 9.922E+09 1.096E+09 1.428E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.324E+05 5.694E+09 2.837E+08 1.870E+07 2.000E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.555E+07 1.848E+06 4.080E+05 1.429E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.356E+03 2.796E+03 21.3 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 15.2 3.97 1.706E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.958E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.174E+22 2.096E+21 9.591E+15 2.444E+18 1.863E+19 1.491E+18 1.514E+14 2.440E+11 1.895E+12 2.937E+11 4.330E+16 2.718E+10 7.437E+12 II 7.466E+21 4.939E+20 8.242E+18 1.371E+17 8.983E+17 8.984E+17 7.495E+17 6.831E+16 8.141E+17 3.042E+17 3.966E+16 1.949E+13 5.070E+17 III 0. 2.645E+20 5.598E+17 9.330E+16 2.264E+18 7.970E+17 1.812E+17 1.487E+14 2.306E+15 7.109E+16 3.310E+15 3.064E+16 3.302E+16 IV 0. 0. 2.698E+17 1.800E+17 8.242E+17 9.543E+16 3.583E+16 3.252E+15 1.789E+16 3.731E+16 1.270E+16 3.608E+15 8.283E+16 V 0. 0. 8.312E+17 6.847E+16 8.188E+17 1.730E+17 2.808E+16 4.310E+15 4.321E+16 1.680E+16 2.070E+15 1.481E+15 1.434E+16 VI 0. 0. 6.131E+17 2.447E+17 8.987E+17 1.340E+17 3.203E+16 3.907E+15 6.054E+16 2.168E+16 1.913E+15 1.119E+15 1.589E+16 VII 0. 0. 7.807E+16 1.038E+17 4.452E+17 3.963E+15 4.737E+16 2.516E+15 5.858E+16 4.021E+15 2.791E+15 9.422E+14 1.773E+16 VIII 0. 0. 0. 6.073E+15 7.975E+16 5.844E+14 3.064E+16 2.717E+15 2.447E+16 1.085E+16 2.628E+14 5.655E+14 1.021E+16 IX 0. 0. 0. 0. 1.831E+15 1.082E+14 4.881E+15 9.407E+14 1.248E+16 6.544E+15 1.558E+13 1.182E+14 2.729E+15 X 0. 0. 0. 0. 0. 1.119E+12 6.667E+14 8.723E+13 2.528E+15 9.537E+14 1.303E+13 4.365E+12 8.154E+14 XI 0. 0. 0. 0. 0. 1.733E+09 3.286E+13 5.635E+12 1.186E+14 1.903E+14 3.100E+12 7.292E+10 2.885E+13 XII 0. 0. 0. 0. 0. 0. 4.131E+10 1.755E+11 4.451E+12 1.646E+13 2.095E+11 2.804E+10 1.554E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.393E+07 8.602E+10 3.981E+11 2.069E+10 2.124E+09 2.801E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.891E+06 1.161E+10 6.413E+08 3.988E+07 4.307E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.011E+08 4.606E+06 9.695E+05 3.386E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.719E+04 7.733E+03 55.2 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 52.9 13.5 4.831E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.436E-02 1.687E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.152E+22 2.074E+21 6.886E+15 2.423E+18 1.845E+19 1.386E+18 1.463E+14 2.273E+11 1.712E+12 2.536E+11 4.070E+16 2.095E+10 6.894E+12 II 8.021E+21 5.205E+20 8.199E+18 1.444E+17 9.757E+17 9.551E+17 7.336E+17 6.796E+16 8.105E+17 2.991E+17 4.185E+16 1.609E+13 5.013E+17 III 0. 2.926E+20 5.699E+17 9.168E+16 2.344E+18 8.404E+17 1.945E+17 1.503E+14 2.360E+15 7.510E+16 3.300E+15 3.046E+16 3.596E+16 IV 0. 0. 2.799E+17 1.867E+17 8.518E+17 1.005E+17 3.655E+16 3.363E+15 1.715E+16 3.774E+16 1.330E+16 3.795E+15 8.654E+16 V 0. 0. 8.758E+17 7.117E+16 8.807E+17 1.891E+17 2.931E+16 4.444E+15 4.498E+16 1.714E+16 2.118E+15 1.535E+15 1.458E+16 VI 0. 0. 6.979E+17 2.677E+17 9.966E+17 1.565E+17 3.355E+16 4.047E+15 6.264E+16 2.221E+16 2.109E+15 1.202E+15 1.668E+16 VII 0. 0. 9.545E+16 1.215E+17 5.363E+17 5.032E+15 5.194E+16 2.719E+15 6.275E+16 4.455E+15 3.481E+15 1.076E+15 2.013E+16 VIII 0. 0. 0. 7.641E+15 1.052E+17 7.998E+14 3.622E+16 3.165E+15 2.826E+16 1.306E+16 3.459E+14 6.932E+14 1.241E+16 IX 0. 0. 0. 0. 2.765E+15 1.616E+14 6.276E+15 1.196E+15 1.572E+16 8.558E+15 2.249E+13 1.576E+14 3.621E+15 X 0. 0. 0. 0. 0. 1.977E+12 9.365E+14 1.209E+14 3.467E+15 1.358E+15 2.050E+13 6.334E+12 1.177E+15 XI 0. 0. 0. 0. 0. 3.726E+09 5.059E+13 8.536E+12 1.773E+14 2.933E+14 5.297E+12 1.158E+11 4.559E+13 XII 0. 0. 0. 0. 0. 0. 7.905E+10 2.898E+11 7.240E+12 2.731E+13 3.878E+11 4.853E+10 2.699E+11 XIII 0. 0. 0. 0. 0. 0. 6.901E+06 9.296E+07 1.521E+11 7.133E+11 4.152E+10 3.997E+09 5.333E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.465E+07 2.266E+10 1.394E+09 8.245E+07 8.985E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.145E+08 1.101E+07 2.226E+06 7.761E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.530E+04 2.052E+04 138. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 174. 43.4 0.132 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.673E-02 5.482E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.816E+22 2.724E+21 8.524E+15 3.174E+18 2.413E+19 2.050E+18 1.572E+14 2.251E+11 1.668E+12 2.353E+11 5.830E+16 1.577E+10 6.822E+12 II 8.677E+21 5.499E+20 1.065E+19 1.534E+17 1.059E+18 1.093E+18 9.778E+17 8.798E+16 1.050E+18 3.972E+17 4.865E+16 1.547E+13 6.568E+17 III 0. 3.256E+20 5.795E+17 9.128E+16 2.390E+18 8.841E+17 2.092E+17 1.555E+14 2.412E+15 8.498E+16 3.519E+15 3.938E+16 3.941E+16 IV 0. 0. 2.871E+17 1.889E+17 8.892E+17 1.061E+17 3.852E+16 3.529E+15 1.828E+16 4.097E+16 1.396E+16 3.990E+15 9.054E+16 V 0. 0. 9.172E+17 7.339E+16 9.541E+17 2.074E+17 3.022E+16 4.576E+15 4.631E+16 1.753E+16 2.166E+15 1.592E+15 1.490E+16 VI 0. 0. 8.075E+17 2.924E+17 1.132E+18 1.829E+17 3.508E+16 4.130E+15 6.493E+16 2.278E+16 2.313E+15 1.295E+15 1.757E+16 VII 0. 0. 1.232E+17 1.482E+17 6.501E+17 6.367E+15 5.695E+16 2.925E+15 6.723E+16 4.800E+15 4.296E+15 1.224E+15 2.279E+16 VIII 0. 0. 0. 1.111E+16 1.395E+17 1.098E+15 4.290E+16 3.686E+15 3.272E+16 1.546E+16 4.483E+14 8.435E+14 1.497E+16 IX 0. 0. 0. 0. 4.172E+15 2.441E+14 8.134E+15 1.534E+15 2.008E+16 1.117E+16 3.188E+13 2.079E+14 4.723E+15 X 0. 0. 0. 0. 0. 3.490E+12 1.353E+15 1.711E+14 4.894E+15 1.980E+15 3.280E+13 9.097E+12 1.682E+15 XI 0. 0. 0. 0. 0. 7.909E+09 8.224E+13 1.362E+13 2.802E+14 4.795E+14 9.592E+12 1.823E+11 7.199E+13 XII 0. 0. 0. 0. 0. 0. 1.575E+11 5.229E+11 1.294E+13 5.029E+13 7.991E+11 8.860E+10 4.748E+11 XIII 0. 0. 0. 0. 0. 0. 3.258E+07 2.122E+08 3.099E+11 1.495E+12 9.888E+10 8.764E+09 1.049E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.386E+07 5.510E+10 4.013E+09 2.261E+08 1.980E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.287E+08 3.492E+07 6.775E+06 1.937E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.757E+05 7.191E+04 393. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 750. 183. 0.427 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.285 2.090E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.286E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.041E+22 2.945E+21 7.604E+15 3.434E+18 2.608E+19 2.214E+18 1.584E+14 2.163E+11 1.570E+12 2.143E+11 6.259E+16 1.251E+10 6.556E+12 II 9.315E+21 5.768E+20 1.151E+19 1.616E+17 1.151E+18 1.188E+18 1.055E+18 9.504E+16 1.134E+18 4.283E+17 5.292E+16 1.388E+13 7.092E+17 III 0. 3.611E+20 5.900E+17 9.146E+16 2.464E+18 9.273E+17 2.240E+17 1.578E+14 2.470E+15 9.189E+16 3.644E+15 4.250E+16 4.302E+16 IV 0. 0. 2.979E+17 1.952E+17 9.133E+17 1.111E+17 3.980E+16 3.623E+15 1.861E+16 4.285E+16 1.449E+16 4.154E+15 9.373E+16 V 0. 0. 9.618E+17 7.624E+16 1.019E+18 2.255E+17 3.131E+16 4.698E+15 4.774E+16 1.783E+16 2.201E+15 1.645E+15 1.520E+16 VI 0. 0. 9.061E+17 3.164E+17 1.237E+18 2.116E+17 3.662E+16 4.245E+15 6.686E+16 2.314E+16 2.506E+15 1.386E+15 1.845E+16 VII 0. 0. 1.468E+17 1.695E+17 7.708E+17 7.958E+15 6.187E+16 3.125E+15 7.130E+16 5.169E+15 5.222E+15 1.379E+15 2.547E+16 VIII 0. 0. 0. 1.337E+16 1.788E+17 1.471E+15 4.990E+16 4.212E+15 3.711E+16 1.790E+16 5.701E+14 1.012E+15 1.776E+16 IX 0. 0. 0. 0. 5.975E+15 3.540E+14 1.021E+16 1.896E+15 2.462E+16 1.390E+16 4.412E+13 2.693E+14 6.053E+15 X 0. 0. 0. 0. 0. 5.839E+12 1.835E+15 2.284E+14 6.467E+15 2.650E+15 4.894E+13 1.273E+13 2.326E+15 XI 0. 0. 0. 0. 0. 1.574E+10 1.209E+14 1.964E+13 3.994E+14 6.860E+14 1.536E+13 2.776E+11 1.081E+14 XII 0. 0. 0. 0. 0. 0. 2.798E+11 8.123E+11 1.984E+13 7.654E+13 1.370E+12 1.448E+11 7.764E+11 XIII 0. 0. 0. 0. 0. 0. 8.491E+07 4.117E+08 5.099E+11 2.424E+12 1.811E+11 1.527E+10 1.865E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.637E+07 9.577E+10 7.796E+09 4.215E+08 3.822E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.164E+09 7.391E+07 1.387E+07 4.070E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.621E+05 1.664E+05 892. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.075E+03 496. 1.05 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.904 5.991E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.851E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.546E+22 3.438E+21 8.263E+15 4.009E+18 3.041E+19 2.699E+18 1.658E+14 2.186E+11 1.572E+12 2.110E+11 7.548E+16 1.038E+10 6.654E+12 II 9.910E+21 6.120E+20 1.340E+19 1.710E+17 1.255E+18 1.309E+18 1.238E+18 1.104E+17 1.319E+18 5.038E+17 5.883E+16 1.367E+13 8.272E+17 III 0. 3.840E+20 6.036E+17 9.110E+16 2.557E+18 9.757E+17 2.398E+17 1.609E+14 2.540E+15 1.006E+17 3.770E+15 4.934E+16 4.714E+16 IV 0. 0. 3.103E+17 2.022E+17 9.596E+17 1.166E+17 4.097E+16 3.744E+15 1.838E+16 4.464E+16 1.533E+16 4.370E+15 9.831E+16 V 0. 0. 9.883E+17 7.760E+16 1.044E+18 2.364E+17 3.281E+16 4.832E+15 4.981E+16 1.862E+16 2.363E+15 1.738E+15 1.588E+16 VI 0. 0. 9.923E+17 3.342E+17 1.302E+18 2.343E+17 3.751E+16 4.319E+15 6.842E+16 2.424E+16 2.699E+15 1.400E+15 1.825E+16 VII 0. 0. 1.720E+17 1.900E+17 8.704E+17 9.549E+15 6.471E+16 3.220E+15 7.329E+16 5.014E+15 5.501E+15 1.458E+15 2.655E+16 VIII 0. 0. 0. 1.579E+16 2.187E+17 1.898E+15 5.582E+16 4.628E+15 4.055E+16 1.880E+16 6.354E+14 1.145E+15 1.976E+16 IX 0. 0. 0. 0. 8.135E+15 4.957E+14 1.235E+16 2.260E+15 2.913E+16 1.580E+16 5.386E+13 3.305E+14 7.349E+15 X 0. 0. 0. 0. 0. 9.341E+12 2.410E+15 2.949E+14 8.283E+15 3.268E+15 6.491E+13 1.691E+13 3.056E+15 XI 0. 0. 0. 0. 0. 2.965E+10 1.728E+14 2.756E+13 5.552E+14 9.141E+14 2.204E+13 4.009E+11 1.543E+14 XII 0. 0. 0. 0. 0. 0. 4.778E+11 1.235E+12 2.983E+13 1.097E+14 2.121E+12 2.244E+11 1.209E+12 XIII 0. 0. 0. 0. 0. 0. 1.922E+08 7.730E+08 8.278E+11 3.739E+12 2.999E+11 2.525E+10 3.162E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.005E+08 1.584E+11 1.371E+10 7.456E+08 7.047E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.051E+09 1.414E+08 2.683E+07 8.180E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.426E+06 3.608E+05 1.946E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.099E+03 1.241E+03 2.47 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.66 1.638E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.541E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.722E+22 3.610E+21 7.248E+15 4.213E+18 3.192E+19 2.794E+18 1.665E+14 2.105E+11 1.486E+12 1.943E+11 7.785E+16 8.446E+09 6.394E+12 II 1.058E+22 6.398E+20 1.408E+19 1.790E+17 1.352E+18 1.413E+18 1.296E+18 1.160E+17 1.386E+18 5.260E+17 6.318E+16 1.240E+13 8.678E+17 III 0. 4.208E+20 6.134E+17 9.121E+16 2.635E+18 1.018E+18 2.553E+17 1.623E+14 2.596E+15 1.083E+17 3.919E+15 5.181E+16 5.101E+16 IV 0. 0. 3.221E+17 2.087E+17 9.866E+17 1.213E+17 4.229E+16 3.812E+15 1.873E+16 4.667E+16 1.590E+16 4.540E+15 1.017E+17 V 0. 0. 1.027E+18 7.997E+16 1.094E+18 2.527E+17 3.389E+16 4.993E+15 5.146E+16 1.907E+16 2.432E+15 1.799E+15 1.623E+16 VI 0. 0. 1.098E+18 3.578E+17 1.400E+18 2.666E+17 3.885E+16 4.394E+15 6.999E+16 2.477E+16 2.916E+15 1.461E+15 1.869E+16 VII 0. 0. 2.017E+17 2.141E+17 1.011E+18 1.173E+16 6.905E+16 3.374E+15 7.635E+16 5.183E+15 6.367E+15 1.602E+15 2.883E+16 VIII 0. 0. 0. 1.868E+16 2.717E+17 2.494E+15 6.356E+16 5.164E+15 4.493E+16 2.083E+16 7.715E+14 1.341E+15 2.281E+16 IX 0. 0. 0. 0. 1.107E+16 7.034E+14 1.512E+16 2.719E+15 3.477E+16 1.876E+16 7.114E+13 4.183E+14 9.132E+15 X 0. 0. 0. 0. 0. 1.503E+13 3.179E+15 3.820E+14 1.062E+16 4.160E+15 9.213E+13 2.306E+13 4.082E+15 XI 0. 0. 0. 0. 0. 5.572E+10 2.462E+14 3.843E+13 7.657E+14 1.241E+15 3.348E+13 5.929E+11 2.228E+14 XII 0. 0. 0. 0. 0. 0. 8.051E+11 1.849E+12 4.408E+13 1.581E+14 3.437E+12 3.548E+11 1.894E+12 XIII 0. 0. 0. 0. 0. 0. 4.042E+08 1.418E+09 1.309E+12 5.728E+12 5.180E+11 4.242E+10 5.366E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.991E+08 2.594E+11 2.506E+10 1.336E+09 1.294E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.565E+09 2.792E+08 5.216E+07 1.629E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.137E+06 7.768E+05 4.179E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.261E+04 3.028E+03 5.71 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.59 4.364E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.965E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.378E+22 4.252E+21 7.840E+15 4.960E+18 3.754E+19 3.443E+18 1.744E+14 2.108E+11 1.475E+12 1.894E+11 9.502E+16 6.919E+09 6.432E+12 II 1.128E+22 6.745E+20 1.653E+19 1.894E+17 1.468E+18 1.554E+18 1.537E+18 1.359E+17 1.625E+18 6.251E+17 7.036E+16 1.217E+13 1.021E+18 III 0. 4.538E+20 6.273E+17 9.091E+16 2.724E+18 1.067E+18 2.720E+17 1.662E+14 2.675E+15 1.185E+17 4.062E+15 6.068E+16 5.564E+16 IV 0. 0. 3.357E+17 2.157E+17 1.018E+18 1.266E+17 4.328E+16 3.938E+15 1.845E+16 4.821E+16 1.660E+16 4.734E+15 1.057E+17 V 0. 0. 1.059E+18 8.193E+16 1.129E+18 2.665E+17 3.529E+16 5.145E+15 5.337E+16 1.961E+16 2.500E+15 1.869E+15 1.669E+16 VI 0. 0. 1.202E+18 3.789E+17 1.481E+18 2.975E+17 3.994E+16 4.435E+15 7.152E+16 2.534E+16 3.091E+15 1.495E+15 1.884E+16 VII 0. 0. 2.344E+17 2.389E+17 1.152E+18 1.414E+16 7.239E+16 3.472E+15 7.840E+16 5.174E+15 7.097E+15 1.717E+15 3.036E+16 VIII 0. 0. 0. 2.194E+16 3.323E+17 3.220E+15 7.106E+16 5.653E+15 4.888E+16 2.235E+16 9.024E+14 1.533E+15 2.556E+16 IX 0. 0. 0. 0. 1.484E+16 9.822E+14 1.821E+16 3.213E+15 4.075E+16 2.163E+16 9.071E+13 5.154E+14 1.103E+16 X 0. 0. 0. 0. 0. 2.372E+13 4.131E+15 4.865E+14 1.340E+16 5.159E+15 1.267E+14 3.064E+13 5.312E+15 XI 0. 0. 0. 0. 0. 1.020E+11 3.463E+14 5.285E+13 1.041E+15 1.648E+15 4.941E+13 8.556E+11 3.138E+14 XII 0. 0. 0. 0. 0. 0. 1.331E+12 2.738E+12 6.438E+13 2.236E+14 5.430E+12 5.488E+11 2.896E+12 XIII 0. 0. 0. 0. 0. 0. 8.215E+08 2.555E+09 2.051E+12 8.633E+12 8.741E+11 6.996E+10 8.903E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.777E+08 4.189E+11 4.492E+10 2.357E+09 2.326E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.133E+09 5.415E+08 1.000E+08 3.178E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.779E+06 1.650E+06 8.805E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.060E+04 7.275E+03 13.0 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 21.3 0.114 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.427E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.543E+22 3.435E+21 4.387E+15 4.027E+18 3.043E+19 2.376E+18 1.594E+14 1.898E+11 1.283E+12 1.589E+11 6.692E+16 5.708E+09 5.746E+12 II 1.197E+22 7.064E+20 1.354E+19 1.980E+17 1.576E+18 1.570E+18 1.209E+18 1.116E+17 1.333E+18 4.902E+17 6.866E+16 9.450E+12 8.241E+17 III 0. 4.901E+20 6.354E+17 9.073E+16 2.820E+18 1.118E+18 2.883E+17 1.636E+14 2.756E+15 1.212E+17 3.968E+15 4.979E+16 5.957E+16 IV 0. 0. 3.523E+17 2.239E+17 1.054E+18 1.324E+17 4.447E+16 4.034E+15 1.770E+16 4.855E+16 1.739E+16 4.956E+15 1.104E+17 V 0. 0. 1.090E+18 8.377E+16 1.167E+18 2.810E+17 3.689E+16 5.385E+15 5.584E+16 2.026E+16 2.589E+15 1.946E+15 1.724E+16 VI 0. 0. 1.315E+18 4.002E+17 1.569E+18 3.315E+17 4.117E+16 4.497E+15 7.323E+16 2.600E+16 3.284E+15 1.525E+15 1.896E+16 VII 0. 0. 2.742E+17 2.679E+17 1.307E+18 1.699E+16 7.572E+16 3.563E+15 8.023E+16 5.117E+15 7.862E+15 1.833E+15 3.176E+16 VIII 0. 0. 0. 2.642E+16 4.035E+17 4.148E+15 7.913E+16 6.159E+15 5.289E+16 2.377E+16 1.049E+15 1.747E+15 2.850E+16 IX 0. 0. 0. 0. 1.964E+16 1.369E+15 2.182E+16 3.776E+15 4.751E+16 2.475E+16 1.148E+14 6.319E+14 1.325E+16 X 0. 0. 0. 0. 0. 3.715E+13 5.355E+15 6.167E+14 1.682E+16 6.367E+15 1.738E+14 4.045E+13 6.864E+15 XI 0. 0. 0. 0. 0. 1.841E+11 4.872E+14 7.260E+13 1.412E+15 2.190E+15 7.328E+13 1.225E+12 4.388E+14 XII 0. 0. 0. 0. 0. 0. 2.182E+12 4.074E+12 9.446E+13 3.191E+14 8.695E+12 8.515E+11 4.400E+12 XIII 0. 0. 0. 0. 0. 0. 1.636E+09 4.587E+09 3.255E+12 1.326E+13 1.513E+12 1.179E+11 1.469E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.521E+09 6.969E+11 8.433E+10 4.246E+09 4.167E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.109E+10 1.098E+09 1.953E+08 6.201E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.524E+07 3.547E+06 1.868E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.670E+04 1.754E+04 29.9 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 59.6 0.299 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.649E-02 7.400E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.479E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.825E-10