# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: U_n0.1_b0.2 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.247E+18 1.155E+18 1.331E+15 9.340E+14 7.306E+15 8.841E+14 7.313E+13 2.351E+11 1.423E+12 5.105E+11 9.442E+12 1.274E+12 2.246E+12 II 7.963E+18 4.282E+17 4.334E+15 8.802E+14 6.441E+15 1.047E+15 5.068E+14 4.545E+13 5.726E+14 2.098E+14 4.651E+13 1.537E+13 3.129E+14 III 0. 1.189E+15 2.210E+14 4.606E+12 5.036E+13 6.341E+13 3.635E+13 2.145E+12 1.135E+12 5.257E+13 2.901E+12 4.703E+12 6.407E+13 IV 0. 0. 1.991E+10 3.358E+09 1.003E+10 5.566E+08 2.706E+07 1.267E+10 3.363E+09 1.064E+10 4.759E+08 2.535E+10 7.564E+11 V 0. 0. 9.111E+04 475. 2.271E+03 0. 0. 453. 5.086E+05 1.960E+05 2.127E+03 4.000E+05 3.723E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 284. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.880E+18 1.643E+18 1.394E+15 1.109E+15 8.713E+15 9.228E+14 4.527E+13 2.654E+11 1.600E+12 4.048E+11 1.093E+13 2.490E+12 1.238E+12 II 2.009E+19 1.270E+18 8.545E+15 2.188E+15 1.613E+16 2.236E+15 8.741E+14 7.536E+13 1.044E+15 3.201E+14 8.282E+13 2.545E+13 4.247E+14 III 0. 1.595E+16 9.433E+14 6.548E+13 6.654E+14 5.288E+14 2.202E+14 1.256E+13 1.763E+13 1.654E+14 1.506E+13 1.126E+13 2.665E+14 IV 0. 0. 4.766E+11 2.972E+11 1.229E+12 2.328E+10 2.600E+09 2.720E+11 2.799E+11 2.295E+11 2.008E+10 3.088E+11 1.022E+13 V 0. 0. 3.710E+07 7.601E+05 8.583E+06 8.832E+04 9.770E+03 1.352E+06 4.019E+08 1.225E+07 2.003E+05 6.897E+07 2.759E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 7.22 0. 0. 171. 3.993E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.874E+18 3.793E+18 9.047E+14 7.667E+14 6.168E+15 7.488E+14 9.954E+13 2.856E+11 1.494E+12 4.029E+11 6.759E+12 5.071E+12 1.037E+12 II 5.671E+19 2.370E+18 1.901E+16 6.031E+15 4.456E+16 5.837E+15 1.225E+15 1.010E+14 1.949E+15 4.843E+14 1.910E+14 4.107E+13 4.315E+14 III 0. 5.135E+16 3.170E+15 3.331E+14 3.370E+15 1.237E+15 1.093E+15 8.449E+13 2.963E+14 5.445E+14 3.292E+13 3.599E+13 1.021E+15 IV 0. 0. 4.524E+12 4.038E+12 2.027E+13 7.545E+11 2.638E+11 1.878E+12 9.273E+12 2.098E+12 1.880E+11 1.695E+12 3.688E+13 V 0. 0. 2.441E+09 1.858E+08 2.248E+09 4.198E+07 3.917E+06 3.360E+08 4.438E+10 5.142E+08 2.828E+07 3.790E+09 2.150E+11 VI 0. 0. 1.453E-03 0. 0. 0. 0. 893. 6.936E+04 6.340E+04 1.751E+03 2.186E+05 3.490E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.539E+19 8.961E+18 3.401E+15 5.093E+15 3.905E+16 5.257E+15 1.277E+14 2.053E+11 1.294E+12 3.050E+11 1.125E+14 3.146E+12 9.750E+11 II 9.181E+19 4.310E+18 3.944E+16 9.217E+15 6.955E+16 9.213E+15 2.914E+15 2.261E+14 3.916E+15 1.232E+15 2.967E+14 3.017E+13 1.368E+15 III 0. 1.364E+17 6.955E+15 1.063E+15 8.047E+15 2.400E+15 2.168E+15 1.721E+14 8.903E+14 9.825E+14 8.815E+13 1.425E+14 1.735E+15 IV 0. 0. 1.732E+13 2.118E+13 1.343E+14 8.846E+12 6.853E+12 6.465E+12 5.963E+13 1.011E+13 8.253E+11 4.973E+12 1.109E+14 V 0. 0. 5.246E+10 1.111E+10 1.412E+11 6.259E+09 1.916E+09 1.195E+10 5.227E+11 1.273E+10 4.862E+08 6.857E+10 1.148E+12 VI 0. 0. 54.1 4.786E+06 1.323E+07 2.801E+05 3.638E+04 6.384E+05 3.524E+07 4.440E+07 3.725E+05 3.681E+07 1.445E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.172E+03 4.006E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.988E+19 8.878E+18 4.142E+15 9.971E+15 7.713E+16 8.636E+15 1.365E+14 2.149E+11 1.337E+12 1.961E+11 1.679E+14 3.228E+12 1.587E+12 II 1.192E+20 1.119E+19 4.736E+16 7.498E+15 7.400E+16 9.631E+15 4.474E+15 3.778E+14 5.667E+15 1.564E+15 2.225E+14 2.779E+13 2.379E+15 III 0. 3.640E+17 2.430E+16 5.843E+15 2.601E+16 7.389E+15 3.281E+15 1.799E+14 1.241E+15 1.752E+15 3.649E+14 2.291E+14 1.594E+15 IV 0. 0. 1.033E+14 1.456E+14 7.952E+14 6.401E+13 5.739E+13 5.844E+13 4.993E+14 7.370E+13 3.834E+12 1.492E+13 9.155E+14 V 0. 0. 9.099E+11 4.150E+11 4.196E+12 2.584E+11 1.537E+11 6.584E+11 9.744E+12 3.932E+11 5.062E+09 5.609E+11 1.070E+13 VI 0. 0. 1.414E+05 9.707E+08 2.931E+09 1.105E+08 1.147E+08 5.215E+08 1.466E+10 1.165E+10 1.893E+07 1.773E+09 6.230E+10 VII 0. 0. 0. 0. 0. 0. 0. 2.214E+04 3.312E+05 8.368E+05 2.550E+04 6.643E+05 1.013E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.945E+20 1.835E+19 7.468E+15 2.150E+16 1.666E+17 1.797E+16 1.845E+14 2.436E+11 1.439E+12 2.091E+11 3.721E+14 4.193E+12 2.629E+12 II 1.854E+20 1.801E+19 7.945E+16 8.033E+15 8.769E+16 1.290E+16 8.400E+15 7.237E+14 9.672E+15 2.727E+15 3.691E+14 3.900E+13 4.824E+15 III 0. 7.632E+17 5.064E+16 1.269E+16 6.633E+16 1.563E+16 5.627E+15 2.183E+14 1.998E+15 3.091E+15 6.243E+14 4.257E+14 1.737E+15 IV 0. 0. 3.771E+14 4.037E+14 2.726E+15 2.349E+14 2.290E+14 1.701E+14 1.742E+15 3.374E+14 1.383E+13 2.994E+13 2.306E+15 V 0. 0. 6.266E+12 2.530E+12 3.418E+13 3.434E+12 3.281E+12 8.796E+12 6.579E+13 5.155E+12 3.612E+10 2.002E+12 3.495E+13 VI 0. 0. 3.031E+07 1.968E+10 1.348E+11 8.127E+09 1.282E+10 3.630E+10 5.306E+11 5.127E+11 3.040E+08 1.627E+10 4.285E+11 VII 0. 0. 0. 5.702E+03 1.144E+08 1.765E+05 1.084E+07 1.432E+07 1.594E+08 9.120E+07 1.334E+06 3.304E+07 2.304E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.491E+04 3.244E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.548E+20 2.364E+19 6.046E+15 2.810E+16 2.181E+17 1.993E+16 1.925E+14 2.407E+11 1.420E+12 2.179E+11 4.117E+14 3.636E+12 3.121E+12 II 2.534E+20 2.443E+19 1.008E+17 8.354E+15 7.582E+16 1.577E+16 1.047E+16 9.320E+14 1.191E+16 3.096E+15 5.510E+14 4.268E+13 6.242E+15 III 0. 1.583E+18 7.663E+16 1.961E+16 1.307E+17 2.614E+16 8.055E+15 2.270E+14 2.019E+15 4.300E+15 8.387E+14 5.631E+14 1.801E+15 IV 0. 0. 9.680E+14 9.451E+14 7.768E+15 6.560E+14 5.805E+14 3.016E+14 3.822E+15 8.209E+14 4.344E+13 5.355E+13 3.771E+15 V 0. 0. 4.403E+13 1.041E+13 1.652E+14 2.206E+13 2.498E+13 3.835E+13 2.736E+14 2.169E+13 2.369E+11 6.836E+12 9.378E+13 VI 0. 0. 2.408E+09 1.805E+11 1.779E+12 1.401E+11 3.656E+11 5.816E+11 8.039E+12 2.596E+12 3.448E+09 1.004E+11 1.898E+12 VII 0. 0. 0. 1.088E+06 5.564E+09 1.444E+07 1.851E+09 1.309E+09 1.289E+10 1.944E+09 3.020E+07 5.396E+08 2.107E+10 VIII 0. 0. 0. 0. 0. 0. 6.007E+05 7.345E+05 3.097E+06 2.079E+06 0. 1.586E+06 8.202E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 2.003E-03 0. 0. 338. 0. V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.424E+20 4.089E+19 8.749E+15 4.903E+16 3.777E+17 3.266E+16 2.222E+14 2.657E+11 1.528E+12 2.667E+11 7.182E+14 3.446E+12 4.160E+12 II 3.513E+20 3.311E+19 1.648E+17 8.832E+15 7.315E+16 2.335E+16 1.684E+16 1.531E+15 1.857E+16 5.176E+15 9.410E+14 4.737E+13 1.062E+16 III 0. 3.559E+18 1.119E+17 2.873E+16 2.047E+17 3.986E+16 1.173E+16 2.016E+14 1.726E+15 5.947E+15 1.116E+15 8.680E+14 1.761E+15 IV 0. 0. 2.465E+15 2.423E+15 1.936E+16 1.682E+15 1.273E+15 4.895E+14 6.801E+15 1.671E+15 1.055E+14 1.038E+14 5.933E+15 V 0. 0. 3.299E+14 4.357E+13 6.211E+14 9.861E+13 1.144E+14 1.148E+14 9.772E+14 6.777E+13 1.320E+12 2.324E+13 2.752E+14 VI 0. 0. 1.069E+11 1.477E+12 1.264E+13 1.297E+12 4.704E+12 5.258E+12 9.041E+13 1.152E+13 2.995E+10 5.174E+11 8.514E+12 VII 0. 0. 1.448E+06 8.578E+07 9.935E+10 4.351E+08 9.121E+10 4.455E+10 5.588E+11 1.933E+10 4.257E+08 5.101E+09 1.510E+11 VIII 0. 0. 0. 0. 3.631E+04 2.396E-02 1.565E+08 8.885E+07 4.718E+08 6.797E+07 6.062E+05 3.004E+07 1.120E+09 IX 0. 0. 0. 0. 0. 3.106E-06 2.046E-02 8.04 6.82 22.6 0. 7.254E+04 2.737E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.332E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.974E+20 5.489E+19 9.242E+15 6.610E+16 5.074E+17 4.062E+16 2.274E+14 2.704E+11 1.637E+12 2.977E+11 9.118E+14 2.868E+12 4.900E+12 II 4.399E+20 3.946E+19 2.211E+17 9.974E+15 7.299E+16 3.051E+16 2.183E+16 2.026E+15 2.435E+16 6.724E+15 1.341E+15 4.989E+13 1.426E+16 III 0. 7.020E+18 1.388E+17 3.426E+16 2.595E+17 5.255E+16 1.474E+16 2.029E+14 1.713E+15 7.155E+15 1.283E+15 1.113E+15 2.022E+15 IV 0. 0. 5.894E+15 5.888E+15 4.107E+16 3.609E+15 2.283E+15 5.996E+14 8.116E+15 2.733E+15 2.236E+14 1.455E+14 7.304E+15 V 0. 0. 1.574E+15 1.525E+14 1.778E+15 3.093E+14 3.361E+14 2.146E+14 2.239E+15 1.677E+14 6.596E+12 5.413E+13 6.938E+14 VI 0. 0. 1.752E+12 9.498E+12 5.392E+13 6.009E+12 2.420E+13 1.755E+13 3.836E+14 4.247E+13 2.053E+11 1.583E+12 2.943E+13 VII 0. 0. 1.684E+08 2.626E+09 6.739E+11 3.483E+09 9.991E+11 3.172E+11 5.843E+12 9.900E+10 3.952E+09 2.207E+10 6.988E+11 VIII 0. 0. 0. 0. 2.031E+06 6.741E+06 3.817E+09 1.503E+09 1.120E+10 7.993E+08 7.827E+06 1.908E+08 7.405E+09 IX 0. 0. 0. 0. 0. 1.544E-03 1.245E+06 2.154E+06 1.952E+07 7.783E+05 5.274E+03 7.342E+05 3.142E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.659 0. 8.751E-13 0. 7.387E-02 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.402E+20 7.741E+19 1.160E+16 9.258E+16 7.090E+17 5.629E+16 2.427E+14 2.842E+11 1.786E+12 3.536E+11 1.321E+15 2.467E+12 5.876E+12 II 5.669E+20 4.735E+19 3.074E+17 1.138E+16 7.924E+16 4.093E+16 3.017E+16 2.796E+15 3.324E+16 9.502E+15 1.848E+15 5.452E+13 1.995E+16 III 0. 1.274E+19 1.730E+17 4.057E+16 3.258E+17 6.812E+16 1.839E+16 1.958E+14 1.624E+15 8.534E+15 1.469E+15 1.491E+15 2.254E+15 IV 0. 0. 1.357E+16 1.286E+16 7.909E+16 6.968E+15 3.827E+15 7.628E+14 9.627E+15 4.291E+15 4.434E+14 1.999E+14 9.144E+15 V 0. 0. 5.302E+15 4.438E+14 4.324E+15 7.824E+14 7.784E+14 3.560E+14 4.356E+15 3.668E+14 2.673E+13 1.028E+14 1.550E+15 VI 0. 0. 1.339E+13 4.683E+13 1.695E+14 1.907E+13 7.588E+13 4.029E+13 1.050E+15 1.256E+14 1.083E+12 3.707E+12 8.373E+13 VII 0. 0. 3.849E+09 3.718E+10 2.758E+12 1.449E+10 4.571E+12 1.080E+12 2.997E+13 3.733E+11 2.584E+10 6.311E+10 2.450E+12 VIII 0. 0. 0. 1.957E+05 3.214E+07 5.313E+07 3.478E+10 1.018E+10 1.093E+11 5.902E+09 6.265E+07 6.872E+08 3.223E+10 IX 0. 0. 0. 0. 0. 6.144E+04 3.890E+07 2.802E+07 3.723E+08 1.381E+07 7.832E+04 3.389E+06 1.827E+08 X 0. 0. 0. 0. 0. 0. 9.157E-03 2.11 13.8 12.1 106. 141. 3.706E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.904E-02 3.658E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.525E+21 1.433E+20 8.615E+15 1.685E+17 1.283E+18 1.185E+17 2.861E+14 2.893E+11 1.753E+12 3.027E+11 2.877E+15 1.795E+12 6.003E+12 II 7.013E+20 5.192E+19 5.602E+17 1.332E+16 8.731E+16 5.914E+16 5.541E+16 4.902E+15 5.804E+16 1.913E+16 2.830E+15 4.229E+13 3.601E+16 III 0. 2.236E+19 1.988E+17 4.295E+16 3.661E+17 8.285E+16 2.224E+16 1.822E+14 1.533E+15 1.020E+16 1.532E+15 2.423E+15 2.491E+15 IV 0. 0. 2.754E+16 2.389E+16 1.493E+17 1.197E+16 5.415E+15 9.455E+14 1.066E+16 5.882E+15 7.402E+14 2.852E+14 1.024E+16 V 0. 0. 1.312E+16 9.598E+14 8.454E+15 1.402E+15 1.190E+15 4.858E+14 7.006E+15 6.237E+14 9.991E+13 1.766E+14 3.264E+15 VI 0. 0. 5.432E+13 1.440E+14 3.666E+14 3.214E+13 1.063E+14 5.412E+13 1.686E+15 2.645E+14 4.438E+12 6.000E+12 1.783E+14 VII 0. 0. 3.094E+10 2.339E+11 5.539E+12 2.093E+10 5.552E+12 1.304E+12 6.700E+13 8.630E+11 1.026E+11 9.685E+10 5.028E+12 VIII 0. 0. 0. 4.450E+06 1.600E+08 1.123E+08 5.937E+10 1.900E+10 3.674E+11 1.930E+10 2.381E+08 9.775E+08 6.231E+10 IX 0. 0. 0. 0. 0. 1.944E+05 9.484E+07 7.208E+07 1.884E+09 7.508E+07 2.602E+05 4.334E+06 3.159E+08 X 0. 0. 0. 0. 0. 0. 5.666E-02 9.91 2.285E+06 88.8 608. 0.267 8.940E+05 XI 0. 0. 0. 0. 0. 0. 0. 8.352E-03 9.355E-02 0.275 3.567E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.955E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.791E+21 1.674E+20 9.279E+15 1.977E+17 1.503E+18 1.309E+17 2.873E+14 2.996E+11 1.764E+12 2.830E+11 3.251E+15 1.459E+12 6.792E+12 II 8.831E+20 6.198E+19 6.601E+17 1.612E+16 1.006E+17 7.385E+16 6.417E+16 5.781E+15 6.814E+16 2.235E+16 3.486E+15 3.959E+13 4.219E+16 III 0. 3.186E+19 2.318E+17 4.800E+16 4.389E+17 1.040E+17 2.712E+16 1.655E+14 1.482E+15 1.173E+16 1.626E+15 2.817E+15 2.946E+15 IV 0. 0. 4.492E+16 3.604E+16 2.183E+17 1.761E+16 7.616E+15 1.101E+15 1.137E+16 7.679E+15 1.129E+15 3.992E+14 1.217E+16 V 0. 0. 2.447E+16 1.781E+15 1.418E+16 2.435E+15 2.167E+15 7.269E+14 1.026E+16 1.057E+15 2.052E+14 2.577E+14 5.039E+15 VI 0. 0. 1.723E+14 3.970E+14 8.609E+14 7.215E+13 2.650E+14 1.117E+14 3.401E+15 5.404E+14 1.074E+13 9.962E+12 3.152E+14 VII 0. 0. 1.918E+11 1.279E+12 1.711E+13 6.448E+10 1.968E+13 3.850E+12 2.070E+14 2.019E+12 2.905E+11 1.968E+11 1.030E+13 VIII 0. 0. 0. 6.698E+07 1.297E+09 5.355E+08 3.449E+11 9.671E+10 1.972E+12 7.991E+10 8.333E+08 2.580E+09 1.612E+11 IX 0. 0. 0. 0. 0. 1.608E+06 9.872E+08 6.566E+08 1.573E+10 5.265E+08 1.211E+06 1.563E+07 1.137E+09 X 0. 0. 0. 0. 0. 0. 8.510E+05 6.165E+05 3.006E+07 5.066E+05 5.193E+03 1.169E+04 5.453E+06 XI 0. 0. 0. 0. 0. 0. 7.075E-04 0.102 1.12 577. 4.09 9.425E-04 4.465E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.314E-03 3.011E-16 1.547E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.154E+21 2.015E+20 9.815E+15 2.375E+17 1.810E+18 1.481E+17 3.030E+14 3.212E+11 1.882E+12 3.080E+11 3.798E+15 1.283E+12 7.494E+12 II 1.089E+21 7.733E+19 7.982E+17 1.987E+16 1.190E+17 9.517E+16 7.678E+16 6.963E+15 8.194E+16 2.703E+16 4.343E+15 3.993E+13 5.065E+16 III 0. 3.805E+19 2.682E+17 5.514E+16 5.456E+17 1.295E+17 3.232E+16 1.578E+14 1.480E+15 1.351E+16 1.748E+15 3.360E+15 3.612E+15 IV 0. 0. 6.143E+16 4.737E+16 2.626E+17 2.222E+16 9.706E+15 1.274E+15 1.204E+16 9.548E+15 1.571E+15 5.321E+14 1.506E+16 V 0. 0. 3.911E+16 2.895E+15 2.088E+16 3.721E+15 3.524E+15 9.705E+14 1.330E+16 1.576E+15 2.934E+14 3.250E+14 6.192E+15 VI 0. 0. 4.900E+14 9.782E+14 1.897E+15 1.403E+14 5.717E+14 1.936E+14 5.770E+15 9.185E+14 1.815E+13 1.531E+13 4.718E+14 VII 0. 0. 1.060E+12 6.273E+12 4.856E+13 1.713E+11 5.923E+13 9.159E+12 4.991E+14 3.989E+12 6.111E+11 3.868E+11 1.890E+13 VIII 0. 0. 0. 1.016E+09 1.134E+10 2.027E+09 1.624E+12 3.575E+11 7.344E+12 2.396E+11 2.205E+09 6.672E+09 3.808E+11 IX 0. 0. 0. 0. 0. 9.823E+06 7.256E+09 3.477E+09 9.152E+10 2.679E+09 4.262E+06 5.450E+07 3.725E+09 X 0. 0. 0. 0. 0. 0. 1.387E+07 6.425E+06 2.862E+08 4.643E+06 3.547E+04 8.076E+04 2.940E+07 XI 0. 0. 0. 0. 0. 0. 6.299E-03 0.394 5.78 1.045E+04 76.3 19.0 1.026E-02 XII 0. 0. 0. 0. 0. 0. 0. 4.212E-04 7.746E-03 8.35 2.575E-15 1.985E-02 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.593E+21 2.430E+20 1.020E+16 2.855E+17 2.181E+18 1.665E+17 3.312E+14 3.492E+11 2.061E+12 3.440E+11 4.422E+15 1.199E+12 8.529E+12 II 1.315E+21 9.663E+19 9.663E+17 2.493E+16 1.435E+17 1.225E+17 9.208E+16 8.388E+15 9.870E+16 3.266E+16 5.429E+15 4.140E+13 6.086E+16 III 0. 4.226E+19 3.046E+17 6.287E+16 6.758E+17 1.597E+17 3.810E+16 1.531E+14 1.503E+15 1.566E+16 1.875E+15 4.029E+15 4.533E+15 IV 0. 0. 7.761E+16 5.843E+16 2.913E+17 2.634E+16 1.146E+16 1.434E+15 1.271E+16 1.142E+16 2.077E+15 6.682E+14 1.859E+16 V 0. 0. 5.889E+16 4.490E+15 2.990E+16 5.517E+15 5.286E+15 1.222E+15 1.589E+16 2.210E+15 3.590E+14 3.875E+14 6.923E+15 VI 0. 0. 1.304E+15 2.213E+15 4.178E+15 2.727E+14 1.150E+15 3.140E+14 8.773E+15 1.415E+15 2.639E+13 2.333E+13 6.680E+14 VII 0. 0. 5.210E+12 2.683E+13 1.417E+14 4.663E+11 1.658E+14 2.032E+13 1.055E+15 7.471E+12 1.154E+12 7.940E+11 3.458E+13 VIII 0. 0. 0. 1.241E+10 1.025E+11 7.553E+09 6.926E+12 1.217E+12 2.335E+13 6.814E+11 5.466E+09 1.878E+10 9.340E+11 IX 0. 0. 0. 0. 0. 5.851E+07 4.740E+10 1.687E+10 4.400E+11 1.244E+10 1.459E+07 2.114E+08 1.284E+10 X 0. 0. 0. 0. 0. 0. 1.536E+08 4.984E+07 2.284E+09 3.913E+07 2.324E+05 4.470E+05 1.636E+08 XI 0. 0. 0. 0. 0. 0. 5.085E+04 5.342E+04 2.352E+06 1.685E+05 1.000E+03 319. 1.334E+05 XII 0. 0. 0. 0. 0. 0. 0. 1.958E-03 4.899E-02 345. 1.30 0.870 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.249E-05 5.399E-04 2.458E-17 2.542E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.180E+21 2.989E+20 1.117E+16 3.500E+17 2.682E+18 1.950E+17 3.621E+14 3.818E+11 2.301E+12 3.867E+11 5.394E+15 1.165E+12 9.873E+12 II 1.574E+21 1.207E+20 1.190E+18 3.106E+16 1.734E+17 1.547E+17 1.127E+17 1.026E+16 1.210E+17 4.041E+16 6.732E+15 4.391E+13 7.452E+16 III 0. 4.497E+19 3.399E+17 7.034E+16 8.308E+17 1.953E+17 4.437E+16 1.519E+14 1.539E+15 1.828E+16 2.010E+15 4.917E+15 5.657E+15 IV 0. 0. 9.509E+16 7.023E+16 3.068E+17 3.078E+16 1.305E+16 1.608E+15 1.330E+16 1.335E+16 2.678E+15 8.163E+14 2.297E+16 V 0. 0. 8.691E+16 6.956E+15 4.393E+16 8.432E+15 7.507E+15 1.475E+15 1.830E+16 3.008E+15 4.057E+14 4.481E+14 7.251E+15 VI 0. 0. 3.332E+15 4.698E+15 8.888E+15 5.812E+14 2.242E+15 4.813E+14 1.240E+16 2.038E+15 3.732E+13 3.818E+13 9.566E+14 VII 0. 0. 2.324E+13 1.018E+14 4.234E+14 1.452E+12 4.554E+14 4.338E+13 2.063E+15 1.453E+13 2.364E+12 1.882E+12 6.873E+13 VIII 0. 0. 0. 1.182E+11 8.659E+11 3.069E+10 2.859E+13 3.982E+12 7.013E+13 2.050E+12 1.580E+10 6.532E+10 2.659E+12 IX 0. 0. 0. 0. 1.715E+08 3.803E+08 3.146E+11 8.048E+10 1.993E+12 6.023E+10 6.349E+07 1.077E+09 5.347E+10 X 0. 0. 0. 0. 0. 0. 1.719E+09 3.750E+08 1.730E+10 3.417E+08 1.900E+06 3.324E+06 1.097E+09 XI 0. 0. 0. 0. 0. 0. 2.967E+06 8.111E+05 3.411E+07 2.723E+06 1.582E+04 3.735E+03 1.974E+06 XII 0. 0. 0. 0. 0. 0. 0. 673. 4.181E+04 1.031E+04 39.6 25.6 7.968E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.392E-04 3.498E-03 8.553E-02 2.714E-02 9.419E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.490E-06 0. 0. 2.226E-12 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.429E+21 3.212E+20 9.339E+15 3.768E+17 2.898E+18 1.838E+17 3.639E+14 3.974E+11 2.469E+12 4.097E+11 5.522E+15 1.035E+12 1.092E+13 II 1.837E+21 1.449E+20 1.297E+18 3.835E+16 2.105E+17 1.817E+17 1.199E+17 1.116E+16 1.316E+17 4.322E+16 7.682E+15 4.352E+13 8.022E+16 III 0. 4.854E+19 3.702E+17 7.636E+16 9.642E+17 2.345E+17 5.134E+16 1.509E+14 1.594E+15 2.065E+16 2.133E+15 5.348E+15 6.999E+15 IV 0. 0. 1.105E+17 8.041E+16 3.290E+17 3.468E+16 1.421E+16 1.750E+15 1.386E+16 1.495E+16 3.286E+15 9.790E+14 2.711E+16 V 0. 0. 1.181E+17 1.003E+16 6.215E+16 1.202E+16 9.590E+15 1.699E+15 2.028E+16 3.835E+15 4.410E+14 5.081E+14 7.639E+15 VI 0. 0. 7.111E+15 8.587E+15 1.676E+16 1.112E+15 3.711E+15 6.851E+14 1.591E+16 2.710E+15 5.037E+13 5.785E+13 1.328E+15 VII 0. 0. 7.820E+13 2.989E+14 1.068E+15 3.858E+12 9.975E+14 8.084E+13 3.414E+15 2.572E+13 4.397E+12 3.988E+12 1.282E+14 VIII 0. 0. 0. 6.999E+11 4.625E+12 1.000E+11 8.449E+13 1.017E+13 1.615E+14 5.323E+12 4.018E+10 1.951E+11 6.837E+12 IX 0. 0. 0. 0. 2.181E+09 1.762E+09 1.317E+12 2.893E+11 6.593E+12 2.351E+11 2.286E+08 4.464E+09 1.937E+11 X 0. 0. 0. 0. 0. 0. 1.124E+10 1.996E+09 8.903E+10 2.188E+09 1.150E+07 1.887E+07 5.666E+09 XI 0. 0. 0. 0. 0. 0. 3.218E+07 7.238E+06 2.814E+08 2.893E+07 1.640E+05 3.007E+04 1.526E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.322E+04 5.946E+05 1.819E+05 702. 422. 4.741E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 577. 279. 3.01 1.02 5.32 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.200 1.986E-03 4.383E-10 2.546E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.809E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.951E+21 3.703E+20 1.027E+16 4.321E+17 3.347E+18 2.036E+17 3.429E+14 4.074E+11 2.672E+12 4.517E+11 6.211E+15 8.750E+11 1.200E+13 II 2.126E+21 1.690E+20 1.499E+18 4.650E+16 2.499E+17 2.109E+17 1.370E+17 1.288E+16 1.518E+17 4.933E+16 9.062E+15 4.473E+13 9.231E+16 III 0. 5.469E+19 3.967E+17 8.281E+16 1.087E+18 2.746E+17 5.868E+16 1.490E+14 1.651E+15 2.358E+16 2.259E+15 6.130E+15 8.416E+15 IV 0. 0. 1.276E+17 9.095E+16 3.678E+17 3.958E+16 1.563E+16 1.881E+15 1.443E+16 1.713E+16 3.941E+15 1.155E+15 3.123E+16 V 0. 0. 1.585E+17 1.406E+16 8.833E+16 1.696E+16 1.170E+16 1.940E+15 2.228E+16 4.848E+15 5.156E+14 5.875E+14 8.419E+15 VI 0. 0. 1.410E+16 1.471E+16 3.088E+16 2.028E+15 5.586E+15 9.268E+14 1.985E+16 3.613E+15 7.083E+13 8.616E+13 1.841E+15 VII 0. 0. 2.310E+14 7.797E+14 2.500E+15 9.292E+12 1.903E+15 1.379E+14 5.308E+15 4.521E+13 8.170E+12 7.991E+12 2.308E+14 VIII 0. 0. 0. 3.319E+12 2.102E+13 2.889E+11 2.096E+14 2.298E+13 3.336E+14 1.326E+13 9.907E+10 5.313E+11 1.640E+13 IX 0. 0. 0. 0. 1.837E+10 6.971E+09 4.422E+12 9.017E+11 1.904E+13 8.499E+11 7.589E+08 1.610E+10 6.204E+11 X 0. 0. 0. 0. 0. 0. 5.665E+10 8.938E+09 3.773E+11 1.217E+10 6.026E+07 8.939E+07 2.487E+10 XI 0. 0. 0. 0. 0. 0. 2.525E+08 5.113E+07 1.808E+09 2.510E+08 1.378E+06 1.944E+05 9.551E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.484E+05 6.131E+06 2.467E+06 9.474E+03 5.154E+03 4.956E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.123E+04 6.174E+03 74.8 25.3 82.2 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 12.1 0.143 2.275E-02 0.106 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.617E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.410E+21 4.135E+20 1.061E+16 4.813E+17 3.741E+18 2.197E+17 3.096E+14 4.042E+11 2.815E+12 4.929E+11 6.862E+15 7.333E+11 1.235E+13 II 2.413E+21 1.913E+20 1.677E+18 5.390E+16 2.834E+17 2.360E+17 1.521E+17 1.438E+16 1.696E+17 5.508E+16 1.023E+16 4.593E+13 1.029E+17 III 0. 6.193E+19 4.167E+17 8.606E+16 1.199E+18 3.123E+17 6.527E+16 1.459E+14 1.683E+15 2.606E+16 2.373E+15 6.811E+15 9.624E+15 IV 0. 0. 1.427E+17 1.005E+17 4.095E+17 4.449E+16 1.666E+16 1.995E+15 1.480E+16 1.879E+16 4.571E+15 1.321E+15 3.517E+16 V 0. 0. 2.040E+17 1.878E+16 1.195E+17 2.321E+16 1.346E+16 2.152E+15 2.394E+16 5.913E+15 6.164E+14 6.747E+14 9.254E+15 VI 0. 0. 2.527E+16 2.329E+16 4.950E+16 3.533E+15 7.786E+15 1.189E+15 2.359E+16 4.698E+15 1.016E+14 1.239E+14 2.494E+15 VII 0. 0. 5.855E+14 1.660E+15 5.039E+15 2.083E+13 3.327E+15 2.221E+14 7.753E+15 7.717E+13 1.504E+13 1.507E+13 3.974E+14 VIII 0. 0. 0. 1.064E+13 6.238E+13 7.891E+11 4.564E+14 4.702E+13 6.219E+14 3.037E+13 2.378E+11 1.332E+12 3.692E+13 IX 0. 0. 0. 0. 9.345E+10 2.473E+10 1.241E+13 2.433E+12 4.722E+13 2.651E+12 2.371E+09 5.209E+10 1.815E+12 X 0. 0. 0. 0. 0. 0. 2.211E+11 3.255E+10 1.303E+12 5.451E+10 2.751E+08 3.789E+08 9.433E+10 XI 0. 0. 0. 0. 0. 0. 1.422E+09 2.724E+08 8.944E+09 1.638E+09 9.289E+06 1.116E+06 4.862E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.161E+06 4.523E+07 2.218E+07 8.938E+04 4.503E+04 3.452E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.169E+05 7.817E+04 1.049E+03 336. 800. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 234. 3.14 0.475 1.49 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.005E-07 0. 7.569E-04 9.779E-04 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.936E+21 4.627E+20 1.009E+16 5.399E+17 4.195E+18 2.432E+17 2.669E+14 3.886E+11 2.807E+12 4.858E+11 7.678E+15 5.920E+11 1.187E+13 II 2.746E+21 2.175E+20 1.883E+18 6.138E+16 3.227E+17 2.605E+17 1.692E+17 1.611E+16 1.903E+17 6.248E+16 1.152E+16 4.363E+13 1.152E+17 III 0. 7.045E+19 4.216E+17 8.664E+16 1.323E+18 3.553E+17 7.279E+16 1.437E+14 1.763E+15 2.857E+16 2.493E+15 7.583E+15 1.103E+16 IV 0. 0. 1.614E+17 1.129E+17 4.539E+17 4.959E+16 1.815E+16 2.090E+15 1.473E+16 1.999E+16 5.305E+15 1.529E+15 3.973E+16 V 0. 0. 2.687E+17 2.382E+16 1.578E+17 3.063E+16 1.525E+16 2.407E+15 2.568E+16 7.184E+15 7.249E+14 7.684E+14 1.012E+16 VI 0. 0. 4.254E+16 3.409E+16 7.615E+16 5.785E+15 1.020E+16 1.489E+15 2.784E+16 6.152E+15 1.430E+14 1.715E+14 3.291E+15 VII 0. 0. 1.259E+15 3.183E+15 9.449E+15 4.204E+13 5.234E+15 3.338E+14 1.097E+16 1.291E+14 2.696E+13 2.690E+13 6.621E+14 VIII 0. 0. 0. 3.011E+13 1.804E+14 1.919E+12 9.113E+14 9.185E+13 1.155E+15 7.219E+13 5.465E+11 3.097E+12 7.890E+13 IX 0. 0. 0. 0. 4.158E+11 7.998E+10 3.340E+13 6.784E+12 1.271E+14 9.402E+12 6.845E+09 1.515E+11 4.879E+12 X 0. 0. 0. 0. 0. 1.904E+07 8.892E+11 1.368E+11 5.478E+12 2.569E+11 1.065E+09 1.363E+09 3.346E+11 XI 0. 0. 0. 0. 0. 0. 7.661E+09 1.544E+09 4.953E+10 1.025E+10 4.840E+07 5.154E+06 2.398E+09 XII 0. 0. 0. 0. 0. 0. 0. 8.851E+06 3.386E+08 1.843E+08 6.292E+05 3.029E+05 2.480E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.190E+06 8.817E+05 1.052E+04 3.362E+03 8.708E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.872E+03 47.8 7.34 25.7 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.47 0. 1.827E-02 3.467E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.161E-13 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.601E+21 5.253E+20 1.124E+16 6.109E+17 4.766E+18 2.775E+17 2.342E+14 3.779E+11 2.899E+12 5.154E+11 8.827E+15 4.434E+11 1.187E+13 II 3.097E+21 2.448E+20 2.139E+18 7.098E+16 3.673E+17 2.910E+17 1.908E+17 1.826E+16 2.158E+17 7.106E+16 1.298E+16 4.305E+13 1.306E+17 III 0. 7.997E+19 4.376E+17 8.912E+16 1.441E+18 3.985E+17 8.095E+16 1.395E+14 1.838E+15 3.151E+16 2.635E+15 8.534E+15 1.254E+16 IV 0. 0. 1.734E+17 1.183E+17 4.985E+17 5.448E+16 2.002E+16 2.185E+15 1.525E+16 2.196E+16 6.050E+15 1.742E+15 4.430E+16 V 0. 0. 3.248E+17 2.990E+16 2.026E+17 3.940E+16 1.676E+16 2.653E+15 2.725E+16 8.444E+15 8.442E+14 8.628E+14 1.093E+16 VI 0. 0. 6.912E+16 5.006E+16 1.111E+17 9.111E+15 1.263E+16 1.790E+15 3.184E+16 7.711E+15 1.986E+14 2.310E+14 4.242E+15 VII 0. 0. 2.814E+15 6.637E+15 1.655E+16 8.030E+13 7.636E+15 4.703E+14 1.452E+16 2.069E+14 4.719E+13 4.600E+13 1.064E+15 VIII 0. 0. 0. 8.608E+13 4.528E+14 4.294E+12 1.614E+15 1.595E+14 1.889E+15 1.484E+14 1.213E+12 6.785E+12 1.603E+14 IX 0. 0. 0. 0. 1.494E+12 2.255E+11 7.329E+13 1.489E+13 2.643E+14 2.497E+13 1.877E+10 4.070E+11 1.220E+13 X 0. 0. 0. 0. 0. 1.105E+08 2.574E+12 3.840E+11 1.478E+13 9.387E+11 4.099E+09 4.464E+09 1.051E+12 XI 0. 0. 0. 0. 0. 0. 3.062E+10 6.074E+09 1.843E+11 5.245E+10 2.645E+08 2.090E+07 9.626E+09 XII 0. 0. 0. 0. 0. 0. 5.589E+05 4.911E+07 1.804E+09 1.350E+09 4.961E+06 1.684E+06 1.296E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.199E+06 8.381E+06 1.117E+05 2.603E+04 5.985E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.069E+04 715. 81.3 235. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 86.4 0.747 0.293 0.445 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.631E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.787E+21 6.397E+20 1.383E+16 7.441E+17 5.781E+18 3.641E+17 2.152E+14 3.731E+11 3.002E+12 5.584E+11 1.135E+16 3.499E+11 1.164E+13 II 3.429E+21 2.689E+20 2.583E+18 7.768E+16 4.063E+17 3.342E+17 2.327E+17 2.194E+16 2.599E+17 8.856E+16 1.496E+16 4.461E+13 1.584E+17 III 0. 8.980E+19 4.538E+17 9.098E+16 1.540E+18 4.378E+17 8.829E+16 1.389E+14 1.890E+15 3.438E+16 2.719E+15 1.016E+16 1.398E+16 IV 0. 0. 1.849E+17 1.252E+17 5.365E+17 5.836E+16 2.150E+16 2.299E+15 1.555E+16 2.334E+16 6.741E+15 1.931E+15 4.838E+16 V 0. 0. 3.738E+17 3.451E+16 2.509E+17 4.876E+16 1.798E+16 2.841E+15 2.888E+16 9.587E+15 9.674E+14 9.411E+14 1.154E+16 VI 0. 0. 9.493E+16 6.355E+16 1.534E+17 1.348E+16 1.481E+16 2.049E+15 3.514E+16 9.175E+15 2.692E+14 2.978E+14 5.273E+15 VII 0. 0. 4.576E+15 1.007E+16 2.671E+16 1.403E+14 1.023E+16 6.134E+14 1.794E+16 3.153E+14 7.975E+13 7.350E+13 1.621E+15 VIII 0. 0. 0. 1.701E+14 9.872E+14 8.510E+12 2.515E+15 2.439E+14 2.736E+15 2.724E+14 2.531E+12 1.347E+13 3.003E+14 IX 0. 0. 0. 0. 4.386E+12 5.313E+11 1.354E+14 2.723E+13 4.566E+14 5.490E+13 4.714E+10 9.610E+11 2.722E+13 X 0. 0. 0. 0. 0. 4.239E+08 5.775E+12 8.381E+11 3.058E+13 2.521E+12 1.260E+10 1.243E+10 2.788E+12 XI 0. 0. 0. 0. 0. 0. 8.457E+10 1.637E+10 4.630E+11 1.709E+11 9.931E+08 6.923E+07 3.088E+10 XII 0. 0. 0. 0. 0. 0. 3.812E+06 1.623E+08 5.562E+09 5.307E+09 2.272E+07 7.254E+06 5.056E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.482E+07 4.136E+07 6.556E+05 1.473E+05 2.837E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.265E+05 5.549E+03 619. 1.359E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 742. 8.20 3.03 3.18 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.336E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.156E+21 6.744E+20 1.183E+16 7.851E+17 6.102E+18 3.662E+17 1.913E+14 3.582E+11 2.880E+12 5.378E+11 1.158E+16 2.765E+11 1.080E+13 II 3.755E+21 2.911E+20 2.735E+18 8.389E+16 4.457E+17 3.626E+17 2.430E+17 2.319E+16 2.747E+17 9.300E+16 1.625E+16 4.095E+13 1.668E+17 III 0. 1.007E+20 4.650E+17 9.258E+16 1.618E+18 4.735E+17 9.563E+16 1.386E+14 1.939E+15 3.668E+16 2.799E+15 1.071E+16 1.542E+16 IV 0. 0. 1.948E+17 1.308E+17 5.699E+17 6.145E+16 2.300E+16 2.387E+15 1.587E+16 2.481E+16 7.388E+15 2.109E+15 5.210E+16 V 0. 0. 4.224E+17 3.890E+16 3.035E+17 5.909E+16 1.907E+16 3.013E+15 3.029E+16 1.071E+16 1.097E+15 1.008E+15 1.199E+16 VI 0. 0. 1.255E+17 7.826E+16 2.041E+17 1.936E+16 1.690E+16 2.296E+15 3.825E+16 1.069E+16 3.624E+14 3.755E+14 6.412E+15 VII 0. 0. 7.010E+15 1.447E+16 4.114E+16 2.342E+14 1.312E+16 7.716E+14 2.155E+16 4.739E+14 1.340E+14 1.141E+14 2.411E+15 VIII 0. 0. 0. 3.039E+14 1.958E+15 1.591E+13 3.680E+15 3.519E+14 3.771E+15 4.851E+14 5.212E+12 2.570E+13 5.437E+14 IX 0. 0. 0. 0. 1.122E+13 1.153E+12 2.284E+14 4.629E+13 7.395E+14 1.151E+14 1.150E+11 2.145E+12 5.771E+13 X 0. 0. 0. 0. 0. 1.406E+09 1.159E+13 1.674E+12 5.827E+13 6.302E+12 3.668E+10 3.216E+10 6.864E+12 XI 0. 0. 0. 0. 0. 0. 2.038E+11 3.932E+10 1.047E+12 5.052E+11 3.434E+09 2.086E+08 8.928E+10 XII 0. 0. 0. 0. 0. 0. 1.668E+07 4.652E+08 1.502E+10 1.842E+10 9.307E+07 2.730E+07 1.744E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.122E+08 1.733E+08 3.312E+06 6.951E+05 1.164E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.713E+06 3.523E+04 3.731E+03 6.648E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.921E+03 66.9 23.7 18.7 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.535E-02 4.411E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.285E+21 7.825E+20 1.214E+16 9.107E+17 7.071E+18 4.414E+17 1.817E+14 3.525E+11 2.863E+12 5.231E+11 1.366E+16 2.152E+11 1.065E+13 II 4.117E+21 3.162E+20 3.167E+18 9.360E+16 5.006E+17 4.091E+17 2.809E+17 2.676E+16 3.173E+17 1.090E+17 1.853E+16 3.881E+13 1.931E+17 III 0. 1.133E+20 4.773E+17 9.341E+16 1.694E+18 5.131E+17 1.046E+17 1.384E+14 2.012E+15 4.026E+16 2.877E+15 1.227E+16 1.742E+16 IV 0. 0. 2.034E+17 1.356E+17 6.001E+17 6.444E+16 2.468E+16 2.460E+15 1.611E+16 2.602E+16 8.016E+15 2.288E+15 5.569E+16 V 0. 0. 4.713E+17 4.320E+16 3.605E+17 7.031E+16 2.010E+16 3.172E+15 3.150E+16 1.177E+16 1.229E+15 1.068E+15 1.230E+16 VI 0. 0. 1.617E+17 9.443E+16 2.642E+17 2.698E+16 1.892E+16 2.535E+15 4.116E+16 1.232E+16 4.828E+14 4.614E+14 7.631E+15 VII 0. 0. 1.033E+16 2.008E+16 6.144E+16 3.775E+14 1.644E+16 9.524E+14 2.554E+16 7.071E+14 2.233E+14 1.709E+14 3.482E+15 VIII 0. 0. 0. 5.068E+14 3.640E+15 2.877E+13 5.265E+15 4.987E+14 5.134E+15 8.472E+14 1.045E+13 4.659E+13 9.418E+14 IX 0. 0. 0. 0. 2.606E+13 2.419E+12 3.793E+14 7.654E+13 1.171E+15 2.338E+14 2.710E+11 4.517E+12 1.162E+14 X 0. 0. 0. 0. 0. 4.253E+09 2.260E+13 3.216E+12 1.072E+14 1.503E+13 1.013E+11 7.827E+10 1.603E+13 XI 0. 0. 0. 0. 0. 0. 4.693E+11 8.934E+10 2.254E+12 1.402E+12 1.108E+10 5.905E+08 2.450E+11 XII 0. 0. 0. 0. 0. 0. 6.239E+07 1.240E+09 3.797E+10 5.907E+10 3.494E+08 9.346E+07 5.637E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.320E+08 6.555E+08 1.489E+07 2.880E+06 4.415E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.855E+06 1.917E+05 1.906E+04 2.959E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.749E+04 452. 151. 98.2 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.743 0.355 4.647E-18 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.785E+21 9.284E+20 1.375E+16 1.081E+18 8.361E+18 5.537E+17 1.693E+14 3.403E+11 2.835E+12 5.436E+11 1.686E+16 1.662E+11 1.021E+13 II 4.545E+21 3.387E+20 3.731E+18 9.970E+16 5.459E+17 4.662E+17 3.331E+17 3.140E+16 3.729E+17 1.313E+17 2.102E+16 3.938E+13 2.282E+17 III 0. 1.333E+20 4.852E+17 9.338E+16 1.753E+18 5.494E+17 1.132E+17 1.379E+14 2.057E+15 4.345E+16 2.940E+15 1.431E+16 1.919E+16 IV 0. 0. 2.113E+17 1.403E+17 6.459E+17 6.923E+16 2.618E+16 2.516E+15 1.618E+16 2.724E+16 8.666E+15 2.457E+15 5.919E+16 V 0. 0. 5.328E+17 4.809E+16 4.372E+17 8.568E+16 2.149E+16 3.360E+15 3.267E+16 1.303E+16 1.456E+15 1.155E+15 1.304E+16 VI 0. 0. 2.134E+17 1.157E+17 3.524E+17 3.802E+16 2.152E+16 2.838E+15 4.477E+16 1.432E+16 6.792E+14 5.783E+14 9.355E+15 VII 0. 0. 1.580E+16 2.882E+16 9.380E+16 6.093E+14 2.083E+16 1.190E+15 3.072E+16 1.074E+15 3.886E+14 2.569E+14 5.092E+15 VIII 0. 0. 0. 9.160E+14 7.706E+15 5.201E+13 7.571E+15 7.119E+14 7.079E+15 1.501E+15 2.127E+13 8.303E+13 1.618E+15 IX 0. 0. 0. 0. 6.746E+13 5.057E+12 6.299E+14 1.269E+14 1.874E+15 4.815E+14 6.421E+11 9.276E+12 2.303E+14 X 0. 0. 0. 0. 0. 1.246E+10 4.417E+13 6.182E+12 1.994E+14 3.649E+13 2.842E+11 1.845E+11 3.668E+13 XI 0. 0. 0. 0. 0. 0. 1.091E+12 2.047E+11 4.928E+12 4.000E+12 3.673E+10 1.610E+09 6.572E+11 XII 0. 0. 0. 0. 0. 0. 2.245E+08 3.374E+09 9.856E+10 1.973E+11 1.372E+09 3.153E+08 1.781E+09 XIII 0. 0. 0. 0. 0. 0. 0. 6.885E+04 1.027E+09 2.622E+09 7.147E+07 1.235E+07 1.642E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.907E+07 1.171E+06 1.097E+05 1.298E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.753E+05 3.846E+03 1.281E+03 514. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.97 3.73 4.034E-16 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.017E+22 9.654E+20 1.035E+16 1.125E+18 8.700E+18 5.482E+17 1.571E+14 3.176E+11 2.599E+12 4.714E+11 1.694E+16 1.230E+11 9.408E+12 II 4.927E+21 3.613E+20 3.895E+18 1.057E+17 5.939E+17 5.037E+17 3.422E+17 3.275E+16 3.885E+17 1.354E+17 2.254E+16 3.282E+13 2.370E+17 III 0. 1.488E+20 4.938E+17 9.475E+16 1.821E+18 5.854E+17 1.222E+17 1.381E+14 2.105E+15 4.614E+16 3.021E+15 1.489E+16 2.098E+16 IV 0. 0. 2.200E+17 1.447E+17 6.720E+17 7.245E+16 2.796E+16 2.590E+15 1.667E+16 2.879E+16 9.284E+15 2.628E+15 6.277E+16 V 0. 0. 5.804E+17 5.169E+16 4.950E+17 9.775E+16 2.237E+16 3.498E+15 3.383E+16 1.384E+16 1.573E+15 1.203E+15 1.313E+16 VI 0. 0. 2.611E+17 1.339E+17 4.275E+17 4.912E+16 2.325E+16 3.035E+15 4.722E+16 1.593E+16 8.460E+14 6.644E+14 1.049E+16 VII 0. 0. 2.151E+16 3.716E+16 1.291E+17 8.923E+14 2.473E+16 1.399E+15 3.511E+16 1.457E+15 5.793E+14 3.445E+14 6.685E+15 VIII 0. 0. 0. 1.337E+15 1.232E+16 8.512E+13 1.017E+16 9.511E+14 9.202E+15 2.356E+15 3.620E+13 1.286E+14 2.439E+15 IX 0. 0. 0. 0. 1.292E+14 9.481E+12 9.778E+14 1.928E+14 2.764E+15 8.542E+14 1.252E+12 1.633E+13 3.954E+14 X 0. 0. 0. 0. 0. 3.159E+10 7.803E+13 1.063E+13 3.328E+14 7.347E+13 6.275E+11 3.689E+11 7.195E+13 XI 0. 0. 0. 0. 0. 0. 2.201E+12 4.018E+11 9.333E+12 9.064E+12 9.137E+10 3.684E+09 1.494E+12 XII 0. 0. 0. 0. 0. 0. 6.666E+08 7.505E+09 2.115E+11 4.994E+11 3.830E+09 8.269E+08 4.624E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.370E+05 2.488E+09 7.486E+09 2.269E+08 3.685E+07 4.848E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.277E+08 4.218E+06 3.773E+05 4.354E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.527E+05 1.603E+04 5.097E+03 1.966E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 40.6 17.9 0.191 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.008E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.191E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.216E+22 1.159E+21 1.094E+16 1.351E+18 1.041E+19 7.031E+17 1.568E+14 3.092E+11 2.508E+12 4.370E+11 2.137E+16 9.185E+10 9.125E+12 II 5.348E+21 3.865E+20 4.642E+18 1.121E+17 6.487E+17 5.766E+17 4.122E+17 3.887E+16 4.619E+17 1.649E+17 2.563E+16 3.002E+13 2.835E+17 III 0. 1.655E+20 5.045E+17 9.523E+16 1.903E+18 6.255E+17 1.324E+17 1.400E+14 2.150E+15 5.033E+16 3.080E+15 1.760E+16 2.314E+16 IV 0. 0. 2.281E+17 1.495E+17 6.973E+17 7.604E+16 2.938E+16 2.687E+15 1.690E+16 3.003E+16 9.902E+15 2.801E+15 6.648E+16 V 0. 0. 6.270E+17 5.504E+16 5.523E+17 1.100E+17 2.338E+16 3.646E+15 3.526E+16 1.452E+16 1.677E+15 1.253E+15 1.320E+16 VI 0. 0. 3.158E+17 1.528E+17 5.064E+17 6.151E+16 2.490E+16 3.216E+15 4.968E+16 1.732E+16 1.026E+15 7.462E+14 1.152E+16 VII 0. 0. 2.869E+16 4.668E+16 1.712E+17 1.250E+15 2.866E+16 1.604E+15 3.942E+16 1.897E+15 8.353E+14 4.410E+14 8.435E+15 VIII 0. 0. 0. 1.871E+15 1.869E+16 1.313E+14 1.308E+16 1.213E+15 1.150E+16 3.457E+15 5.841E+13 1.860E+14 3.464E+15 IX 0. 0. 0. 0. 2.334E+14 1.642E+13 1.412E+15 2.783E+14 3.899E+15 1.411E+15 2.287E+12 2.650E+13 6.303E+14 X 0. 0. 0. 0. 0. 7.210E+10 1.275E+14 1.730E+13 5.296E+14 1.373E+14 1.286E+12 6.698E+11 1.285E+14 XI 0. 0. 0. 0. 0. 0.279 4.090E+12 7.385E+11 1.669E+13 1.887E+13 2.088E+11 7.516E+09 3.014E+12 XII 0. 0. 0. 0. 0. 0. 1.750E+09 1.546E+10 4.236E+11 1.151E+12 9.725E+09 1.904E+09 1.058E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.156E+06 5.563E+09 1.922E+10 6.463E+08 9.522E+07 1.254E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.699E+08 1.343E+07 1.108E+06 1.273E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.123E+06 5.827E+04 1.710E+04 6.516E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 179. 71.9 0.710 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.181E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.418E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.486E+22 1.423E+21 1.164E+16 1.657E+18 1.272E+19 9.335E+17 1.588E+14 3.003E+11 2.397E+12 3.967E+11 2.780E+16 6.727E+10 8.799E+12 II 5.805E+21 4.119E+20 5.648E+18 1.195E+17 7.059E+17 6.619E+17 5.092E+17 4.711E+16 5.608E+17 2.048E+17 2.929E+16 2.729E+13 3.466E+17 III 0. 1.845E+20 5.118E+17 9.490E+16 1.969E+18 6.656E+17 1.430E+17 1.422E+14 2.200E+15 5.555E+16 3.144E+15 2.125E+16 2.540E+16 IV 0. 0. 2.336E+17 1.531E+17 7.279E+17 8.038E+16 3.072E+16 2.789E+15 1.707E+16 3.127E+16 1.054E+16 2.985E+15 7.032E+16 V 0. 0. 6.739E+17 5.819E+16 6.139E+17 1.232E+17 2.440E+16 3.790E+15 3.663E+16 1.511E+16 1.766E+15 1.303E+15 1.334E+16 VI 0. 0. 3.850E+17 1.738E+17 5.984E+17 7.579E+16 2.650E+16 3.382E+15 5.198E+16 1.865E+16 1.217E+15 8.276E+14 1.249E+16 VII 0. 0. 3.887E+16 5.929E+16 2.234E+17 1.712E+15 3.287E+16 1.819E+15 4.401E+16 2.382E+15 1.169E+15 5.475E+14 1.037E+16 VIII 0. 0. 0. 2.752E+15 2.992E+16 1.981E+14 1.658E+16 1.527E+15 1.426E+16 4.887E+15 8.990E+13 2.572E+14 4.723E+15 IX 0. 0. 0. 0. 4.425E+14 2.775E+13 2.007E+15 3.957E+14 5.463E+15 2.247E+15 3.960E+12 4.080E+13 9.578E+14 X 0. 0. 0. 0. 0. 1.570E+11 2.059E+14 2.775E+13 8.383E+14 2.484E+14 2.520E+12 1.149E+12 2.182E+14 XI 0. 0. 0. 0. 0. 6.909E+07 7.562E+12 1.348E+12 2.982E+13 3.843E+13 4.623E+11 1.442E+10 5.774E+12 XII 0. 0. 0. 0. 0. 0. 4.429E+09 3.197E+10 8.563E+11 2.624E+12 2.431E+10 4.212E+09 2.300E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.412E+06 1.274E+10 4.957E+10 1.849E+09 2.458E+08 3.089E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.101E+09 4.477E+07 3.447E+06 3.551E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.397E+06 2.388E+05 6.034E+04 2.075E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 878. 302. 2.56 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.976 0. 1.710E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.336E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.553E+22 1.487E+21 8.977E+15 1.734E+18 1.330E+19 9.426E+17 1.545E+14 2.836E+11 2.192E+12 3.436E+11 2.831E+16 5.043E+10 8.259E+12 II 6.250E+21 4.363E+20 5.921E+18 1.263E+17 7.692E+17 7.157E+17 5.269E+17 4.934E+16 5.867E+17 2.122E+17 3.146E+16 2.286E+13 3.619E+17 III 0. 2.043E+20 5.196E+17 9.592E+16 2.037E+18 7.062E+17 1.545E+17 1.434E+14 2.251E+15 5.950E+16 3.239E+15 2.222E+16 2.780E+16 IV 0. 0. 2.416E+17 1.575E+17 7.538E+17 8.455E+16 3.265E+16 2.870E+15 1.777E+16 3.317E+16 1.111E+16 3.158E+15 7.378E+16 V 0. 0. 7.170E+17 6.098E+16 6.696E+17 1.363E+17 2.539E+16 3.926E+15 3.792E+16 1.555E+16 1.838E+15 1.351E+15 1.347E+16 VI 0. 0. 4.492E+17 1.934E+17 6.823E+17 9.111E+16 2.803E+16 3.531E+15 5.413E+16 1.963E+16 1.404E+15 9.021E+14 1.333E+16 VII 0. 0. 4.928E+16 7.153E+16 2.808E+17 2.266E+15 3.694E+16 2.019E+15 4.819E+16 2.854E+15 1.564E+15 6.551E+14 1.233E+16 VIII 0. 0. 0. 3.616E+15 4.187E+16 2.856E+14 2.036E+16 1.854E+15 1.708E+16 6.474E+15 1.301E+14 3.379E+14 6.146E+15 IX 0. 0. 0. 0. 7.264E+14 4.422E+13 2.719E+15 5.332E+14 7.249E+15 3.284E+15 6.384E+12 5.919E+13 1.378E+15 X 0. 0. 0. 0. 0. 3.120E+11 3.093E+14 4.133E+13 1.229E+15 4.015E+14 4.483E+12 1.837E+12 3.461E+14 XI 0. 0. 0. 0. 0. 2.618E+08 1.263E+13 2.226E+12 4.830E+13 6.813E+13 9.028E+11 2.554E+10 1.017E+13 XII 0. 0. 0. 0. 0. 0. 9.805E+09 5.825E+10 1.528E+12 5.068E+12 5.195E+10 8.243E+09 4.512E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.490E+06 2.497E+10 1.047E+11 4.341E+09 5.285E+08 6.727E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.568E+09 1.149E+08 8.232E+06 8.577E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.895E+07 6.822E+05 1.620E+05 5.570E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.977E+03 960. 7.59 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.07 1.10 5.578E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.339E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.709E+22 1.640E+21 7.966E+15 1.914E+18 1.464E+19 1.048E+18 1.524E+14 2.711E+11 2.046E+12 3.085E+11 3.132E+16 3.847E+10 7.808E+12 II 6.734E+21 4.615E+20 6.518E+18 1.325E+17 8.317E+17 7.837E+17 5.801E+17 5.423E+16 6.461E+17 2.355E+17 3.447E+16 2.009E+13 3.982E+17 III 0. 2.261E+20 5.327E+17 9.394E+16 2.120E+18 7.486E+17 1.666E+17 1.451E+14 2.288E+15 6.395E+16 3.255E+15 2.437E+16 3.021E+16 IV 0. 0. 2.496E+17 1.643E+17 7.819E+17 8.911E+16 3.312E+16 2.980E+15 1.674E+16 3.358E+16 1.172E+16 3.346E+15 7.756E+16 V 0. 0. 7.602E+17 6.378E+16 7.263E+17 1.498E+17 2.645E+16 4.078E+15 3.950E+16 1.593E+16 1.901E+15 1.403E+15 1.373E+16 VI 0. 0. 5.183E+17 2.140E+17 7.684E+17 1.080E+17 2.948E+16 3.670E+15 5.675E+16 2.046E+16 1.591E+15 9.759E+14 1.411E+16 VII 0. 0. 6.144E+16 8.513E+16 3.464E+17 2.942E+15 4.104E+16 2.215E+15 5.238E+16 3.309E+15 2.029E+15 7.668E+14 1.437E+16 VIII 0. 0. 0. 4.650E+15 5.696E+16 4.021E+14 2.458E+16 2.211E+15 2.016E+16 8.241E+15 1.807E+14 4.299E+14 7.761E+15 IX 0. 0. 0. 0. 1.141E+15 6.841E+13 3.602E+15 7.009E+14 9.410E+15 4.583E+15 9.812E+12 8.267E+13 1.912E+15 X 0. 0. 0. 0. 0. 5.924E+11 4.512E+14 5.967E+13 1.750E+15 6.154E+14 7.560E+12 2.813E+12 5.266E+14 XI 0. 0. 0. 0. 0. 7.492E+08 2.036E+13 3.542E+12 7.558E+13 1.139E+14 1.663E+12 4.310E+10 1.707E+13 XII 0. 0. 0. 0. 0. 0. 2.041E+10 1.016E+11 2.618E+12 9.178E+12 1.041E+11 1.526E+10 8.387E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.971E+07 4.672E+10 2.061E+11 9.495E+09 1.068E+09 1.381E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.119E+05 5.539E+09 2.731E+08 1.833E+07 1.941E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.458E+07 1.789E+06 4.019E+05 1.393E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.122E+03 2.770E+03 20.9 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 14.9 3.95 1.678E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.908E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.141E+22 2.063E+21 9.561E+15 2.404E+18 1.835E+19 1.454E+18 1.593E+14 2.665E+11 2.002E+12 2.908E+11 4.225E+16 2.929E+10 7.774E+12 II 7.256E+21 4.888E+20 8.124E+18 1.402E+17 9.051E+17 8.922E+17 7.364E+17 6.736E+16 8.028E+17 2.986E+17 3.955E+16 1.927E+13 4.994E+17 III 0. 2.500E+20 5.443E+17 8.933E+16 2.198E+18 7.912E+17 1.798E+17 1.460E+14 2.309E+15 7.147E+16 3.343E+15 3.020E+16 3.320E+16 IV 0. 0. 2.592E+17 1.733E+17 8.105E+17 9.413E+16 3.511E+16 3.076E+15 1.720E+16 3.610E+16 1.237E+16 3.530E+15 8.111E+16 V 0. 0. 8.025E+17 6.622E+16 7.838E+17 1.643E+17 2.755E+16 4.219E+15 4.127E+16 1.645E+16 1.957E+15 1.461E+15 1.401E+16 VI 0. 0. 5.937E+17 2.365E+17 8.577E+17 1.269E+17 3.093E+16 3.799E+15 5.902E+16 2.116E+16 1.776E+15 1.051E+15 1.486E+16 VII 0. 0. 7.587E+16 1.007E+17 4.216E+17 3.770E+15 4.527E+16 2.410E+15 5.650E+16 3.733E+15 2.571E+15 8.837E+14 1.649E+16 VIII 0. 0. 0. 5.927E+15 7.634E+16 5.571E+14 2.933E+16 2.604E+15 2.352E+16 1.016E+16 2.432E+14 5.349E+14 9.588E+15 IX 0. 0. 0. 0. 1.767E+15 1.038E+14 4.695E+15 9.052E+14 1.203E+16 6.168E+15 1.455E+13 1.124E+14 2.583E+15 X 0. 0. 0. 0. 0. 1.082E+12 6.453E+14 8.431E+13 2.446E+15 9.061E+14 1.226E+13 4.176E+12 7.772E+14 XI 0. 0. 0. 0. 0. 1.687E+09 3.204E+13 5.494E+12 1.156E+14 1.822E+14 2.938E+12 7.027E+10 2.769E+13 XII 0. 0. 0. 0. 0. 0. 4.065E+10 1.723E+11 4.369E+12 1.587E+13 1.999E+11 2.723E+10 1.501E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.353E+07 8.501E+10 3.862E+11 1.984E+10 2.078E+09 2.720E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.792E+06 1.135E+10 6.194E+08 3.931E+07 4.203E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.953E+07 4.480E+06 9.612E+05 3.325E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.668E+04 7.721E+03 54.5 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 52.3 13.6 4.797E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.483E-02 1.688E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.331E+22 2.248E+21 8.338E+15 2.622E+18 1.998E+19 1.587E+18 1.600E+14 2.542E+11 1.869E+12 2.603E+11 4.583E+16 2.232E+10 7.437E+12 II 7.801E+21 5.158E+20 8.852E+18 1.482E+17 9.847E+17 9.734E+17 8.002E+17 7.332E+16 8.737E+17 3.246E+17 4.319E+16 1.695E+13 5.436E+17 III 0. 2.767E+20 5.545E+17 8.935E+16 2.271E+18 8.341E+17 1.934E+17 1.480E+14 2.367E+15 7.741E+16 3.450E+15 3.282E+16 3.630E+16 IV 0. 0. 2.687E+17 1.789E+17 8.393E+17 9.929E+16 3.666E+16 3.165E+15 1.769E+16 3.806E+16 1.296E+16 3.708E+15 8.463E+16 V 0. 0. 8.450E+17 6.887E+16 8.432E+17 1.798E+17 2.877E+16 4.346E+15 4.281E+16 1.681E+16 2.013E+15 1.519E+15 1.431E+16 VI 0. 0. 6.757E+17 2.583E+17 9.512E+17 1.483E+17 3.242E+16 3.938E+15 6.106E+16 2.175E+16 1.965E+15 1.129E+15 1.562E+16 VII 0. 0. 9.278E+16 1.177E+17 5.081E+17 4.790E+15 4.963E+16 2.604E+15 6.051E+16 4.128E+15 3.205E+15 1.008E+15 1.872E+16 VIII 0. 0. 0. 7.453E+15 1.008E+17 7.631E+14 3.467E+16 3.032E+15 2.716E+16 1.222E+16 3.199E+14 6.556E+14 1.166E+16 IX 0. 0. 0. 0. 2.672E+15 1.552E+14 6.038E+15 1.151E+15 1.516E+16 8.064E+15 2.100E+13 1.499E+14 3.429E+15 X 0. 0. 0. 0. 0. 1.916E+12 9.072E+14 1.169E+14 3.356E+15 1.291E+15 1.932E+13 6.063E+12 1.123E+15 XI 0. 0. 0. 0. 0. 3.632E+09 4.938E+13 8.331E+12 1.729E+14 2.811E+14 5.029E+12 1.117E+11 4.382E+13 XII 0. 0. 0. 0. 0. 0. 7.788E+10 2.849E+11 7.116E+12 2.638E+13 3.709E+11 4.721E+10 2.611E+11 XIII 0. 0. 0. 0. 0. 0. 6.767E+06 9.227E+07 1.505E+11 6.936E+11 3.994E+10 3.920E+09 5.193E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.453E+07 2.221E+10 1.350E+09 8.150E+07 8.798E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.118E+08 1.075E+07 2.214E+06 7.652E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.422E+04 2.057E+04 137. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 173. 43.9 0.132 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.779E-02 5.516E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.484E+22 2.398E+21 6.825E+15 2.798E+18 2.130E+19 1.675E+18 1.593E+14 2.361E+11 1.678E+12 2.227E+11 4.835E+16 1.674E+10 6.846E+12 II 8.417E+21 5.407E+20 9.443E+18 1.568E+17 1.064E+18 1.055E+18 8.515E+17 7.816E+16 9.329E+17 3.468E+17 4.666E+16 1.420E+13 5.788E+17 III 0. 3.107E+20 5.586E+17 8.635E+16 2.296E+18 8.752E+17 2.069E+17 1.506E+14 2.420E+15 8.310E+16 3.421E+15 3.496E+16 3.941E+16 IV 0. 0. 2.728E+17 1.802E+17 8.775E+17 1.048E+17 3.663E+16 3.293E+15 1.624E+16 3.768E+16 1.353E+16 3.878E+15 8.810E+16 V 0. 0. 8.870E+17 7.121E+16 9.200E+17 1.987E+17 2.957E+16 4.464E+15 4.359E+16 1.719E+16 2.092E+15 1.582E+15 1.475E+16 VI 0. 0. 7.846E+17 2.830E+17 1.088E+18 1.747E+17 3.407E+16 4.035E+15 6.337E+16 2.244E+16 2.188E+15 1.230E+15 1.669E+16 VII 0. 0. 1.201E+17 1.441E+17 6.202E+17 6.099E+15 5.478E+16 2.819E+15 6.520E+16 4.490E+15 3.994E+15 1.158E+15 2.140E+16 VIII 0. 0. 0. 1.086E+16 1.345E+17 1.053E+15 4.131E+16 3.552E+15 3.162E+16 1.457E+16 4.172E+14 8.028E+14 1.415E+16 IX 0. 0. 0. 0. 4.054E+15 2.354E+14 7.865E+15 1.483E+15 1.945E+16 1.060E+16 2.993E+13 1.988E+14 4.498E+15 X 0. 0. 0. 0. 0. 3.396E+12 1.316E+15 1.661E+14 4.755E+15 1.894E+15 3.105E+13 8.743E+12 1.612E+15 XI 0. 0. 0. 0. 0. 7.741E+09 8.052E+13 1.333E+13 2.740E+14 4.620E+14 9.146E+12 1.765E+11 6.950E+13 XII 0. 0. 0. 0. 0. 0. 1.556E+11 5.149E+11 1.274E+13 4.878E+13 7.673E+11 8.644E+10 4.613E+11 XIII 0. 0. 0. 0. 0. 0. 3.297E+07 2.109E+08 3.069E+11 1.459E+12 9.543E+10 8.615E+09 1.025E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.430E+07 5.415E+10 3.899E+09 2.239E+08 1.946E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.221E+08 3.419E+07 6.753E+06 1.917E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.726E+05 7.224E+04 391. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 748. 186. 0.427 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.291 2.111E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.328E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.648E+22 2.559E+21 6.024E+15 2.989E+18 2.271E+19 1.773E+18 1.600E+14 2.254E+11 1.566E+12 2.014E+11 5.102E+16 1.318E+10 6.543E+12 II 9.037E+21 5.655E+20 1.008E+19 1.651E+17 1.156E+18 1.140E+18 9.050E+17 8.339E+16 9.954E+17 3.686E+17 5.034E+16 1.260E+13 6.168E+17 III 0. 3.466E+20 5.656E+17 8.604E+16 2.355E+18 9.165E+17 2.214E+17 1.515E+14 2.480E+15 8.958E+16 3.510E+15 3.726E+16 4.293E+16 IV 0. 0. 2.812E+17 1.853E+17 9.022E+17 1.098E+17 3.764E+16 3.349E+15 1.635E+16 3.903E+16 1.400E+16 4.022E+15 9.088E+16 V 0. 0. 9.318E+17 7.410E+16 9.866E+17 2.170E+17 3.059E+16 4.575E+15 4.471E+16 1.749E+16 2.138E+15 1.637E+15 1.509E+16 VI 0. 0. 8.834E+17 3.072E+17 1.195E+18 2.033E+17 3.567E+16 4.162E+15 6.519E+16 2.286E+16 2.393E+15 1.326E+15 1.764E+16 VII 0. 0. 1.436E+17 1.654E+17 7.398E+17 7.672E+15 5.977E+16 3.025E+15 6.936E+16 4.875E+15 4.906E+15 1.313E+15 2.412E+16 VIII 0. 0. 0. 1.310E+16 1.732E+17 1.419E+15 4.826E+16 4.075E+15 3.599E+16 1.700E+16 5.361E+14 9.699E+14 1.693E+16 IX 0. 0. 0. 0. 5.831E+15 3.434E+14 9.909E+15 1.841E+15 2.392E+16 1.328E+16 4.183E+13 2.592E+14 5.806E+15 X 0. 0. 0. 0. 0. 5.708E+12 1.791E+15 2.225E+14 6.303E+15 2.550E+15 4.675E+13 1.231E+13 2.245E+15 XI 0. 0. 0. 0. 0. 1.547E+10 1.187E+14 1.927E+13 3.915E+14 6.647E+14 1.477E+13 2.703E+11 1.050E+14 XII 0. 0. 0. 0. 0. 0. 2.768E+11 8.017E+11 1.956E+13 7.462E+13 1.326E+12 1.419E+11 7.587E+11 XIII 0. 0. 0. 0. 0. 0. 8.523E+07 4.097E+08 5.057E+11 2.376E+12 1.761E+11 1.508E+10 1.833E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.703E+07 9.445E+10 7.628E+09 4.190E+08 3.777E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.155E+09 7.286E+07 1.387E+07 4.048E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.590E+05 1.677E+05 893. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.082E+03 504. 1.05 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.927 6.080E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.031E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.175E+22 3.074E+21 6.926E+15 3.588E+18 2.724E+19 2.274E+18 1.698E+14 2.301E+11 1.589E+12 2.007E+11 6.405E+16 1.078E+10 6.727E+12 II 9.587E+21 6.008E+20 1.205E+19 1.754E+17 1.262E+18 1.271E+18 1.096E+18 9.946E+16 1.187E+18 4.443E+17 5.675E+16 1.272E+13 7.401E+17 III 0. 3.652E+20 5.789E+17 8.690E+16 2.441E+18 9.648E+17 2.376E+17 1.547E+14 2.554E+15 9.946E+16 3.810E+15 4.441E+16 4.716E+16 IV 0. 0. 2.922E+17 1.908E+17 9.454E+17 1.152E+17 3.988E+16 3.442E+15 1.790E+16 4.308E+16 1.483E+16 4.226E+15 9.527E+16 V 0. 0. 9.523E+17 7.503E+16 1.004E+18 2.259E+17 3.199E+16 4.696E+15 4.644E+16 1.826E+16 2.264E+15 1.729E+15 1.570E+16 VI 0. 0. 9.624E+17 3.228E+17 1.250E+18 2.235E+17 3.638E+16 4.222E+15 6.653E+16 2.390E+16 2.543E+15 1.324E+15 1.723E+16 VII 0. 0. 1.675E+17 1.845E+17 8.294E+17 9.143E+15 6.207E+16 3.094E+15 7.088E+16 4.672E+15 5.116E+15 1.375E+15 2.486E+16 VIII 0. 0. 0. 1.542E+16 2.107E+17 1.821E+15 5.360E+16 4.446E+15 3.906E+16 1.768E+16 5.930E+14 1.090E+15 1.868E+16 IX 0. 0. 0. 0. 7.905E+15 4.783E+14 1.191E+16 2.180E+15 2.814E+16 1.498E+16 5.075E+13 3.160E+14 7.004E+15 X 0. 0. 0. 0. 0. 9.087E+12 2.340E+15 2.858E+14 8.034E+15 3.124E+15 6.164E+13 1.626E+13 2.932E+15 XI 0. 0. 0. 0. 0. 2.899E+10 1.690E+14 2.693E+13 5.421E+14 8.806E+14 2.108E+13 3.884E+11 1.490E+14 XII 0. 0. 0. 0. 0. 0. 4.709E+11 1.214E+12 2.932E+13 1.064E+14 2.040E+12 2.189E+11 1.175E+12 XIII 0. 0. 0. 0. 0. 0. 1.909E+08 7.666E+08 8.184E+11 3.646E+12 2.899E+11 2.479E+10 3.091E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.003E+08 1.555E+11 1.333E+10 7.370E+08 6.923E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.025E+09 1.384E+08 2.668E+07 8.085E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.409E+06 3.615E+05 1.935E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.078E+03 1.253E+03 2.47 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.70 1.649E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.576E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.547E+22 3.438E+21 6.870E+15 4.013E+18 3.043E+19 2.597E+18 1.743E+14 2.257E+11 1.539E+12 1.907E+11 7.255E+16 8.693E+09 6.601E+12 II 1.020E+22 6.310E+20 1.345E+19 1.840E+17 1.361E+18 1.390E+18 1.228E+18 1.109E+17 1.324E+18 4.979E+17 6.217E+16 1.205E+13 8.268E+17 III 0. 3.940E+20 5.893E+17 8.657E+16 2.517E+18 1.008E+18 2.532E+17 1.564E+14 2.614E+15 1.082E+17 3.949E+15 4.948E+16 5.116E+16 IV 0. 0. 3.030E+17 1.966E+17 9.754E+17 1.202E+17 4.101E+16 3.506E+15 1.792E+16 4.482E+16 1.548E+16 4.405E+15 9.897E+16 V 0. 0. 9.827E+17 7.691E+16 1.041E+18 2.388E+17 3.312E+16 4.864E+15 4.802E+16 1.876E+16 2.326E+15 1.797E+15 1.612E+16 VI 0. 0. 1.056E+18 3.427E+17 1.327E+18 2.506E+17 3.748E+16 4.279E+15 6.799E+16 2.448E+16 2.704E+15 1.360E+15 1.739E+16 VII 0. 0. 1.952E+17 2.064E+17 9.504E+17 1.107E+16 6.538E+16 3.201E+15 7.311E+16 4.704E+15 5.766E+15 1.481E+15 2.638E+16 VIII 0. 0. 0. 1.814E+16 2.593E+17 2.364E+15 6.028E+16 4.899E+15 4.277E+16 1.917E+16 7.018E+14 1.253E+15 2.114E+16 IX 0. 0. 0. 0. 1.068E+16 6.718E+14 1.444E+16 2.596E+15 3.325E+16 1.748E+16 6.559E+13 3.938E+14 8.556E+15 X 0. 0. 0. 0. 0. 1.449E+13 3.064E+15 3.673E+14 1.023E+16 3.924E+15 8.587E+13 2.187E+13 3.860E+15 XI 0. 0. 0. 0. 0. 5.406E+10 2.395E+14 3.738E+13 7.440E+14 1.184E+15 3.150E+13 5.675E+11 2.126E+14 XII 0. 0. 0. 0. 0. 0. 7.906E+11 1.814E+12 4.322E+13 1.523E+14 3.260E+12 3.425E+11 1.821E+12 XIII 0. 0. 0. 0. 0. 0. 3.997E+08 1.404E+09 1.293E+12 5.557E+12 4.941E+11 4.127E+10 5.196E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.979E+08 2.536E+11 2.406E+10 1.309E+09 1.261E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.508E+09 2.701E+08 5.144E+07 1.597E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.063E+06 7.718E+05 4.122E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.241E+04 3.029E+03 5.66 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.65 4.359E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.012E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.299E+22 4.174E+21 7.821E+15 4.867E+18 3.687E+19 3.355E+18 1.853E+14 2.279E+11 1.543E+12 1.882E+11 9.253E+16 7.100E+09 6.697E+12 II 1.088E+22 6.656E+20 1.624E+19 1.948E+17 1.478E+18 1.541E+18 1.505E+18 1.336E+17 1.597E+18 6.119E+17 7.003E+16 1.206E+13 1.003E+18 III 0. 4.252E+20 6.030E+17 8.610E+16 2.600E+18 1.057E+18 2.699E+17 1.606E+14 2.695E+15 1.191E+17 4.098E+15 5.961E+16 5.588E+16 IV 0. 0. 3.152E+17 2.029E+17 1.008E+18 1.255E+17 4.186E+16 3.616E+15 1.758E+16 4.626E+16 1.616E+16 4.591E+15 1.028E+17 V 0. 0. 1.013E+18 7.882E+16 1.077E+18 2.522E+17 3.449E+16 5.010E+15 4.973E+16 1.930E+16 2.404E+15 1.871E+15 1.664E+16 VI 0. 0. 1.156E+18 3.629E+17 1.405E+18 2.797E+17 3.859E+16 4.325E+15 6.951E+16 2.511E+16 2.877E+15 1.395E+15 1.758E+16 VII 0. 0. 2.267E+17 2.303E+17 1.081E+18 1.335E+16 6.856E+16 3.295E+15 7.508E+16 4.695E+15 6.430E+15 1.588E+15 2.779E+16 VIII 0. 0. 0. 2.131E+16 3.169E+17 3.052E+15 6.737E+16 5.360E+15 4.651E+16 2.057E+16 8.206E+14 1.432E+15 2.368E+16 IX 0. 0. 0. 0. 1.431E+16 9.379E+14 1.738E+16 3.065E+15 3.895E+16 2.016E+16 8.361E+13 4.849E+14 1.034E+16 X 0. 0. 0. 0. 0. 2.286E+13 3.980E+15 4.675E+14 1.289E+16 4.867E+15 1.180E+14 2.903E+13 5.021E+15 XI 0. 0. 0. 0. 0. 9.896E+10 3.366E+14 5.136E+13 1.011E+15 1.573E+15 4.648E+13 8.183E+11 2.992E+14 XII 0. 0. 0. 0. 0. 0. 1.305E+12 2.683E+12 6.306E+13 2.154E+14 5.148E+12 5.293E+11 2.783E+12 XIII 0. 0. 0. 0. 0. 0. 8.113E+08 2.526E+09 2.023E+12 8.376E+12 8.333E+11 6.800E+10 8.615E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.742E+08 4.094E+11 4.309E+10 2.307E+09 2.264E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.031E+09 5.233E+08 9.852E+07 3.113E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.612E+06 1.637E+06 8.675E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.007E+04 7.266E+03 12.8 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 21.4 0.113 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.436E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.545E+22 3.436E+21 4.522E+15 4.026E+18 3.045E+19 2.380E+18 1.702E+14 2.056E+11 1.345E+12 1.584E+11 6.690E+16 5.733E+09 6.009E+12 II 1.152E+22 6.961E+20 1.355E+19 2.045E+17 1.590E+18 1.564E+18 1.208E+18 1.117E+17 1.335E+18 4.899E+17 6.884E+16 9.418E+12 8.248E+17 III 0. 4.586E+20 6.079E+17 8.517E+16 2.673E+18 1.106E+18 2.861E+17 1.567E+14 2.784E+15 1.222E+17 4.001E+15 4.981E+16 5.994E+16 IV 0. 0. 3.272E+17 2.085E+17 1.045E+18 1.313E+17 4.273E+16 3.644E+15 1.664E+16 4.613E+16 1.687E+16 4.783E+15 1.070E+17 V 0. 0. 1.041E+18 8.050E+16 1.113E+18 2.657E+17 3.595E+16 5.233E+15 5.138E+16 1.994E+16 2.496E+15 1.954E+15 1.725E+16 VI 0. 0. 1.264E+18 3.830E+17 1.489E+18 3.113E+17 3.982E+16 4.398E+15 7.115E+16 2.583E+16 3.060E+15 1.423E+15 1.770E+16 VII 0. 0. 2.650E+17 2.581E+17 1.224E+18 1.603E+16 7.161E+16 3.377E+15 7.682E+16 4.624E+15 7.103E+15 1.692E+15 2.900E+16 VIII 0. 0. 0. 2.565E+16 3.846E+17 3.928E+15 7.489E+16 5.829E+15 5.023E+16 2.181E+16 9.504E+14 1.629E+15 2.635E+16 IX 0. 0. 0. 0. 1.895E+16 1.306E+15 2.081E+16 3.597E+15 4.534E+16 2.302E+16 1.055E+14 5.935E+14 1.239E+16 X 0. 0. 0. 0. 0. 3.582E+13 5.156E+15 5.923E+14 1.617E+16 6.002E+15 1.616E+14 3.828E+13 6.479E+15 XI 0. 0. 0. 0. 0. 1.787E+11 4.737E+14 7.057E+13 1.371E+15 2.090E+15 6.887E+13 1.171E+12 4.182E+14 XII 0. 0. 0. 0. 0. 0. 2.142E+12 3.995E+12 9.259E+13 3.077E+14 8.241E+12 8.213E+11 4.229E+12 XIII 0. 0. 0. 0. 0. 0. 1.617E+09 4.542E+09 3.213E+12 1.288E+13 1.442E+12 1.146E+11 1.423E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.516E+09 6.821E+11 8.088E+10 4.159E+09 4.062E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.092E+10 1.061E+09 1.925E+08 6.088E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.487E+07 3.524E+06 1.845E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.547E+04 1.756E+04 29.6 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 60.1 0.299 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.870E-02 7.454E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.657E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.050E-10