# 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_b1.26 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.579E+18 1.191E+18 1.451E+15 9.724E+14 7.592E+15 9.327E+14 7.549E+13 2.337E+11 1.423E+12 5.217E+11 1.021E+13 1.268E+12 2.306E+12 II 8.082E+18 4.363E+17 4.372E+15 8.922E+14 6.535E+15 1.058E+15 5.222E+14 4.674E+13 5.886E+14 2.164E+14 4.732E+13 1.576E+13 3.234E+14 III 0. 1.159E+15 2.260E+14 4.791E+12 5.356E+13 5.951E+13 3.576E+13 2.180E+12 1.176E+12 5.331E+13 2.967E+12 4.915E+12 6.416E+13 IV 0. 0. 1.949E+10 3.466E+09 1.076E+10 5.160E+08 3.028E+07 1.266E+10 3.691E+09 1.168E+10 5.331E+08 2.409E+10 7.520E+11 V 0. 0. 9.004E+04 540. 2.335E+03 0. 0. 413. 5.347E+05 2.287E+05 2.569E+03 3.652E+05 3.540E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 252. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.094E+19 1.747E+18 1.743E+15 1.229E+15 9.617E+15 1.053E+15 4.634E+13 2.623E+11 1.584E+12 4.181E+11 1.329E+13 2.328E+12 1.265E+12 II 2.049E+19 1.308E+18 8.684E+15 2.227E+15 1.642E+16 2.293E+15 9.264E+14 7.931E+13 1.095E+15 3.387E+14 8.497E+13 2.660E+13 4.540E+14 III 0. 1.602E+16 9.807E+14 6.902E+13 7.054E+14 5.194E+14 2.219E+14 1.288E+13 1.781E+13 1.702E+14 1.580E+13 1.219E+13 2.708E+14 IV 0. 0. 4.885E+11 3.124E+11 1.339E+12 2.257E+10 2.997E+09 2.790E+11 3.013E+11 2.458E+11 2.187E+10 3.020E+11 1.047E+13 V 0. 0. 3.767E+07 7.726E+05 8.759E+06 8.263E+04 1.423E+04 1.309E+06 4.236E+08 1.281E+07 2.239E+05 6.431E+07 2.769E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 7.45 0. 0. 143. 3.808E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.007E+18 3.687E+18 9.621E+14 7.809E+14 6.279E+15 7.632E+14 9.721E+13 2.768E+11 1.460E+12 4.012E+11 7.093E+12 4.834E+12 1.006E+12 II 5.640E+19 2.458E+18 1.880E+16 5.987E+15 4.420E+16 5.789E+15 1.235E+15 1.018E+14 1.957E+15 4.799E+14 1.881E+14 4.133E+13 4.375E+14 III 0. 5.151E+16 3.260E+15 3.434E+14 3.475E+15 1.249E+15 1.078E+15 8.313E+13 2.821E+14 5.459E+14 3.488E+13 3.577E+13 1.010E+15 IV 0. 0. 4.475E+12 4.004E+12 2.060E+13 7.121E+11 2.491E+11 1.909E+12 9.042E+12 2.152E+12 1.920E+11 1.656E+12 3.813E+13 V 0. 0. 2.271E+09 1.809E+08 2.195E+09 3.723E+07 3.670E+06 3.253E+08 4.009E+10 4.890E+08 2.619E+07 3.498E+09 2.117E+11 VI 0. 0. 4.132E-04 0. 0. 0. 0. 818. 5.858E+04 6.213E+04 1.214E+03 1.899E+05 3.270E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.792E+19 8.886E+18 3.614E+15 5.374E+15 4.120E+16 5.523E+15 1.253E+14 1.991E+11 1.267E+12 3.006E+11 1.194E+14 3.030E+12 9.539E+11 II 8.982E+19 4.434E+18 3.924E+16 8.952E+15 6.750E+16 8.965E+15 3.000E+15 2.333E+14 3.986E+15 1.249E+15 2.876E+14 3.014E+13 1.428E+15 III 0. 1.405E+17 7.141E+15 1.107E+15 8.398E+15 2.448E+15 2.105E+15 1.661E+14 8.355E+14 9.737E+14 9.228E+13 1.433E+14 1.682E+15 IV 0. 0. 1.790E+13 2.171E+13 1.407E+14 8.805E+12 6.797E+12 6.865E+12 6.396E+13 1.070E+13 8.662E+11 5.045E+12 1.172E+14 V 0. 0. 5.349E+10 1.148E+10 1.470E+11 6.168E+09 2.051E+09 1.257E+10 5.555E+11 1.372E+10 4.886E+08 6.908E+10 1.215E+12 VI 0. 0. 53.3 4.897E+06 1.375E+07 2.736E+05 3.677E+04 6.632E+05 3.692E+07 4.901E+07 3.720E+05 3.693E+07 1.516E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.218E+03 4.157E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.440E+19 9.289E+18 4.386E+15 1.047E+16 8.098E+16 9.157E+15 1.360E+14 2.095E+11 1.302E+12 1.958E+11 1.802E+14 3.157E+12 1.543E+12 II 1.196E+20 1.125E+19 4.856E+16 7.498E+15 7.328E+16 9.656E+15 4.648E+15 3.916E+14 5.832E+15 1.631E+15 2.255E+14 2.794E+13 2.485E+15 III 0. 3.756E+17 2.464E+16 5.891E+15 2.704E+16 7.448E+15 3.295E+15 1.797E+14 1.238E+15 1.764E+15 3.672E+14 2.353E+14 1.591E+15 IV 0. 0. 1.051E+14 1.471E+14 8.257E+14 6.384E+13 5.624E+13 5.942E+13 5.115E+14 7.486E+13 4.078E+12 1.516E+13 9.279E+14 V 0. 0. 9.220E+11 4.177E+11 4.339E+12 2.537E+11 1.448E+11 6.611E+11 9.936E+12 3.818E+11 5.255E+09 5.722E+11 1.102E+13 VI 0. 0. 1.398E+05 9.726E+08 2.998E+09 1.052E+08 1.050E+08 5.165E+08 1.474E+10 1.128E+10 1.949E+07 1.812E+09 6.431E+10 VII 0. 0. 0. 0. 0. 0. 0. 2.154E+04 3.275E+05 8.225E+05 2.606E+04 6.739E+05 1.043E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.040E+20 1.928E+19 7.916E+15 2.257E+16 1.747E+17 1.907E+16 1.837E+14 2.391E+11 1.411E+12 2.115E+11 3.991E+14 4.087E+12 2.587E+12 II 1.855E+20 1.800E+19 8.237E+16 8.017E+15 8.659E+16 1.295E+16 8.764E+15 7.523E+14 1.001E+16 2.871E+15 3.766E+14 3.917E+13 5.049E+15 III 0. 7.909E+17 5.077E+16 1.272E+16 6.744E+16 1.567E+16 5.633E+15 2.170E+14 1.983E+15 3.102E+15 6.243E+14 4.378E+14 1.728E+15 IV 0. 0. 3.833E+14 4.090E+14 2.801E+15 2.359E+14 2.271E+14 1.713E+14 1.757E+15 3.395E+14 1.447E+13 3.044E+13 2.317E+15 V 0. 0. 6.365E+12 2.574E+12 3.522E+13 3.430E+12 3.223E+12 8.849E+12 6.640E+13 5.089E+12 3.767E+10 2.055E+12 3.604E+13 VI 0. 0. 3.037E+07 2.001E+10 1.383E+11 8.070E+09 1.252E+10 3.634E+10 5.335E+11 4.972E+11 3.170E+08 1.673E+10 4.448E+11 VII 0. 0. 0. 5.554E+03 1.162E+08 1.723E+05 1.043E+07 1.420E+07 1.582E+08 9.095E+07 1.387E+06 3.383E+07 2.389E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.535E+04 3.347E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.683E+20 2.496E+19 6.553E+15 2.962E+16 2.296E+17 2.142E+16 1.934E+14 2.394E+11 1.418E+12 2.232E+11 4.455E+14 3.576E+12 3.154E+12 II 2.532E+20 2.436E+19 1.051E+17 8.343E+15 7.513E+16 1.591E+16 1.098E+16 9.727E+14 1.239E+16 3.302E+15 5.665E+14 4.300E+13 6.560E+15 III 0. 1.643E+18 7.663E+16 1.959E+16 1.310E+17 2.615E+16 8.056E+15 2.246E+14 2.005E+15 4.318E+15 8.366E+14 5.794E+14 1.787E+15 IV 0. 0. 9.778E+14 9.561E+14 7.919E+15 6.611E+14 5.774E+14 3.023E+14 3.820E+15 8.142E+14 4.466E+13 5.443E+13 3.776E+15 V 0. 0. 4.452E+13 1.061E+13 1.692E+14 2.215E+13 2.471E+13 3.865E+13 2.749E+14 2.119E+13 2.432E+11 7.024E+12 9.692E+13 VI 0. 0. 2.406E+09 1.839E+11 1.818E+12 1.400E+11 3.602E+11 5.850E+11 8.074E+12 2.409E+12 3.549E+09 1.029E+11 1.972E+12 VII 0. 0. 0. 1.087E+06 5.642E+09 1.428E+07 1.807E+09 1.308E+09 1.287E+10 1.953E+09 3.100E+07 5.488E+08 2.181E+10 VIII 0. 0. 0. 0. 0. 0. 5.583E+05 7.341E+05 3.044E+06 2.088E+06 0. 1.597E+06 8.420E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 1.614E-03 0. 0. 0. 0. V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.407E+20 4.072E+19 8.606E+15 4.884E+16 3.763E+17 3.245E+16 2.188E+14 2.610E+11 1.507E+12 2.656E+11 7.131E+14 3.332E+12 4.089E+12 II 3.503E+20 3.291E+19 1.643E+17 8.840E+15 7.259E+16 2.328E+16 1.676E+16 1.527E+15 1.851E+16 5.149E+15 9.402E+14 4.695E+13 1.059E+16 III 0. 3.676E+18 1.114E+17 2.857E+16 2.039E+17 3.979E+16 1.170E+16 2.005E+14 1.725E+15 5.923E+15 1.109E+15 8.632E+14 1.759E+15 IV 0. 0. 2.497E+15 2.452E+15 1.982E+16 1.698E+15 1.277E+15 4.867E+14 6.755E+15 1.677E+15 1.079E+14 1.050E+14 5.901E+15 V 0. 0. 3.321E+14 4.439E+13 6.370E+14 9.925E+13 1.146E+14 1.150E+14 9.790E+14 6.826E+13 1.363E+12 2.371E+13 2.841E+14 VI 0. 0. 1.064E+11 1.494E+12 1.292E+13 1.295E+12 4.683E+12 5.266E+12 9.052E+13 1.156E+13 3.095E+10 5.234E+11 8.791E+12 VII 0. 0. 1.409E+06 8.535E+07 1.005E+11 4.285E+08 8.997E+10 4.437E+10 5.563E+11 1.948E+10 4.352E+08 5.099E+09 1.547E+11 VIII 0. 0. 0. 0. 3.670E+04 2.430E-02 1.530E+08 8.790E+07 4.668E+08 6.794E+07 6.119E+05 2.964E+07 1.135E+09 IX 0. 0. 0. 0. 0. 4.592E-06 2.096E-02 8.21 6.97 22.7 0. 7.056E+04 2.735E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.448E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.928E+20 5.441E+19 8.951E+15 6.557E+16 5.035E+17 4.005E+16 2.238E+14 2.653E+11 1.611E+12 2.945E+11 8.981E+14 2.762E+12 4.808E+12 II 4.386E+20 3.915E+19 2.197E+17 9.967E+15 7.262E+16 3.041E+16 2.162E+16 2.014E+15 2.418E+16 6.645E+15 1.337E+15 4.905E+13 1.415E+16 III 0. 7.232E+18 1.383E+17 3.407E+16 2.577E+17 5.246E+16 1.472E+16 1.990E+14 1.697E+15 7.133E+15 1.275E+15 1.103E+15 2.003E+15 IV 0. 0. 5.985E+15 5.953E+15 4.214E+16 3.647E+15 2.284E+15 5.968E+14 8.086E+15 2.738E+15 2.280E+14 1.474E+14 7.272E+15 V 0. 0. 1.584E+15 1.552E+14 1.818E+15 3.092E+14 3.325E+14 2.159E+14 2.243E+15 1.683E+14 6.719E+12 5.530E+13 7.158E+14 VI 0. 0. 1.740E+12 9.555E+12 5.487E+13 5.936E+12 2.376E+13 1.763E+13 3.844E+14 4.255E+13 2.089E+11 1.595E+12 3.014E+13 VII 0. 0. 1.649E+08 2.600E+09 6.761E+11 3.378E+09 9.711E+11 3.169E+11 5.821E+12 9.942E+10 3.954E+09 2.185E+10 7.059E+11 VIII 0. 0. 0. 0. 1.980E+06 6.508E+06 3.668E+09 1.489E+09 1.107E+10 7.939E+08 7.703E+06 1.854E+08 7.360E+09 IX 0. 0. 0. 0. 0. 1.582E-03 1.116E+06 2.114E+06 1.913E+07 7.640E+05 4.313E+03 7.001E+05 3.065E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.680 0. 9.366E-13 0. 7.866E-02 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.921E+20 7.270E+19 1.015E+16 8.703E+16 6.683E+17 5.129E+16 2.340E+14 2.736E+11 1.713E+12 3.364E+11 1.199E+15 2.353E+12 5.591E+12 II 5.658E+20 4.694E+19 2.912E+17 1.135E+16 7.913E+16 3.994E+16 2.831E+16 2.656E+15 3.147E+16 8.710E+15 1.792E+15 5.256E+13 1.881E+16 III 0. 1.305E+19 1.724E+17 4.051E+16 3.227E+17 6.800E+16 1.839E+16 1.913E+14 1.611E+15 8.424E+15 1.461E+15 1.425E+15 2.226E+15 IV 0. 0. 1.387E+16 1.297E+16 8.101E+16 7.026E+15 3.841E+15 7.603E+14 9.665E+15 4.387E+15 4.492E+14 2.023E+14 9.110E+15 V 0. 0. 5.310E+15 4.502E+14 4.386E+15 7.774E+14 7.695E+14 3.576E+14 4.357E+15 3.726E+14 2.708E+13 1.046E+14 1.590E+15 VI 0. 0. 1.315E+13 4.666E+13 1.706E+14 1.861E+13 7.405E+13 4.025E+13 1.047E+15 1.282E+14 1.096E+12 3.686E+12 8.470E+13 VII 0. 0. 3.715E+09 3.639E+10 2.717E+12 1.376E+10 4.397E+12 1.068E+12 2.961E+13 3.733E+11 2.552E+10 6.119E+10 2.428E+12 VIII 0. 0. 0. 1.869E+05 3.080E+07 5.025E+07 3.295E+10 9.946E+09 1.068E+11 5.803E+09 6.047E+07 6.490E+08 3.121E+10 IX 0. 0. 0. 0. 0. 5.684E+04 3.626E+07 2.702E+07 3.595E+08 1.335E+07 7.314E+04 3.117E+06 1.724E+08 X 0. 0. 0. 0. 0. 0. 9.550E-03 2.19 14.3 12.3 96.3 0.233 3.402E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.928E-02 3.924E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.503E+21 1.412E+20 8.172E+15 1.660E+17 1.265E+18 1.163E+17 2.837E+14 2.860E+11 1.740E+12 3.046E+11 2.815E+15 1.860E+12 5.872E+12 II 6.948E+20 5.360E+19 5.525E+17 1.328E+16 8.710E+16 5.888E+16 5.467E+16 4.834E+15 5.723E+16 1.879E+16 2.809E+15 4.326E+13 3.549E+16 III 0. 1.992E+19 2.006E+17 4.446E+16 3.803E+17 8.275E+16 2.212E+16 1.824E+14 1.537E+15 1.016E+16 1.553E+15 2.411E+15 2.496E+15 IV 0. 0. 2.475E+16 2.187E+16 1.304E+17 1.105E+16 5.201E+15 9.433E+14 1.077E+16 5.842E+15 7.261E+14 2.751E+14 1.058E+16 V 0. 0. 1.185E+16 8.691E+14 7.647E+15 1.333E+15 1.164E+15 4.715E+14 6.739E+15 5.956E+14 7.250E+13 1.604E+14 2.782E+15 VI 0. 0. 5.075E+13 1.351E+14 3.386E+14 3.173E+13 1.071E+14 5.318E+13 1.634E+15 2.537E+14 3.241E+12 5.742E+12 1.579E+14 VII 0. 0. 2.952E+10 2.260E+11 5.338E+12 2.171E+10 5.761E+12 1.311E+12 6.618E+13 8.242E+11 7.838E+10 9.740E+10 4.660E+12 VIII 0. 0. 0. 4.377E+06 1.599E+08 1.177E+08 6.341E+10 1.955E+10 3.710E+11 1.906E+10 1.890E+08 1.029E+09 6.031E+10 IX 0. 0. 0. 0. 0. 2.108E+05 1.044E+08 7.594E+07 1.944E+09 7.636E+07 2.170E+05 4.764E+06 3.190E+08 X 0. 0. 0. 0. 0. 0. 4.803E-02 8.46 2.412E+06 79.6 526. 0.150 9.400E+05 XI 0. 0. 0. 0. 0. 0. 0. 7.188E-03 8.101E-02 0.247 2.704E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.549E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.540E+21 1.429E+20 6.980E+15 1.700E+17 1.292E+18 1.031E+17 2.658E+14 2.829E+11 1.661E+12 2.702E+11 2.535E+15 1.383E+12 6.291E+12 II 8.768E+20 6.141E+19 5.719E+17 1.612E+16 1.007E+17 7.065E+16 5.463E+16 5.041E+15 5.930E+16 1.871E+16 3.289E+15 3.754E+13 3.629E+16 III 0. 3.184E+19 2.296E+17 4.703E+16 4.311E+17 1.035E+17 2.705E+16 1.618E+14 1.477E+15 1.148E+16 1.611E+15 2.481E+15 2.920E+15 IV 0. 0. 4.446E+16 3.582E+16 2.182E+17 1.757E+16 7.531E+15 1.090E+15 1.121E+16 7.421E+15 1.124E+15 3.982E+14 1.207E+16 V 0. 0. 2.426E+16 1.775E+15 1.410E+16 2.401E+15 2.123E+15 7.235E+14 1.018E+16 1.043E+15 2.033E+14 2.579E+14 5.039E+15 VI 0. 0. 1.684E+14 3.909E+14 8.495E+14 7.012E+13 2.568E+14 1.107E+14 3.365E+15 5.384E+14 1.066E+13 9.807E+12 3.127E+14 VII 0. 0. 1.856E+11 1.247E+12 1.662E+13 6.127E+10 1.886E+13 3.786E+12 2.036E+14 2.004E+12 2.828E+11 1.899E+11 1.007E+13 VIII 0. 0. 0. 6.476E+07 1.234E+09 5.060E+08 3.264E+11 9.442E+10 1.927E+12 7.827E+10 7.969E+08 2.440E+09 1.548E+11 IX 0. 0. 0. 0. 0. 1.492E+06 9.221E+08 6.369E+08 1.528E+10 5.096E+08 1.128E+06 1.447E+07 1.070E+09 X 0. 0. 0. 0. 0. 0. 7.478E+05 5.628E+05 2.905E+07 4.244E+05 4.728E+03 9.907E+03 5.020E+06 XI 0. 0. 0. 0. 0. 0. 7.341E-04 0.106 1.16 487. 3.37 1.009E-03 4.734E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.525E-03 3.225E-16 1.649E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.998E+21 1.862E+20 8.353E+15 2.196E+17 1.678E+18 1.310E+17 2.888E+14 3.095E+11 1.816E+12 2.983E+11 3.341E+15 1.213E+12 7.197E+12 II 1.081E+21 7.654E+19 7.431E+17 1.989E+16 1.194E+17 9.301E+16 7.079E+16 6.510E+15 7.635E+16 2.447E+16 4.229E+15 3.860E+13 4.699E+16 III 0. 3.810E+19 2.661E+17 5.524E+16 5.374E+17 1.289E+17 3.233E+16 1.545E+14 1.502E+15 1.341E+16 1.747E+15 3.148E+15 3.586E+15 IV 0. 0. 6.128E+16 4.692E+16 2.631E+17 2.212E+16 9.617E+15 1.255E+15 1.207E+16 9.574E+15 1.554E+15 5.300E+14 1.490E+16 V 0. 0. 3.847E+16 2.882E+15 2.068E+16 3.633E+15 3.418E+15 9.655E+14 1.313E+16 1.560E+15 2.883E+14 3.251E+14 6.201E+15 VI 0. 0. 4.730E+14 9.578E+14 1.864E+15 1.340E+14 5.463E+14 1.914E+14 5.691E+15 9.173E+14 1.782E+13 1.493E+13 4.651E+14 VII 0. 0. 1.009E+12 6.068E+12 4.661E+13 1.581E+11 5.564E+13 8.944E+12 4.882E+14 3.927E+12 5.830E+11 3.656E+11 1.820E+13 VIII 0. 0. 0. 9.715E+08 1.057E+10 1.861E+09 1.497E+12 3.448E+11 7.111E+12 2.314E+11 2.045E+09 6.103E+09 3.564E+11 IX 0. 0. 0. 0. 0. 8.767E+06 6.556E+09 3.313E+09 8.775E+10 2.539E+09 3.793E+06 4.817E+07 3.377E+09 X 0. 0. 0. 0. 0. 0. 1.222E+07 6.044E+06 2.716E+08 4.314E+06 3.045E+04 6.907E+04 2.573E+07 XI 0. 0. 0. 0. 0. 0. 6.631E-03 0.421 6.16 9.516E+03 63.1 7.60 1.120E-02 XII 0. 0. 0. 0. 0. 0. 0. 4.479E-04 8.245E-03 6.89 2.830E-15 7.784E-03 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.421E+21 2.262E+20 8.650E+15 2.668E+17 2.036E+18 1.481E+17 3.175E+14 3.357E+11 1.993E+12 3.364E+11 3.926E+15 1.137E+12 8.218E+12 II 1.308E+21 9.588E+19 9.057E+17 2.497E+16 1.436E+17 1.197E+17 8.556E+16 7.883E+15 9.269E+16 3.027E+16 5.301E+15 4.010E+13 5.682E+16 III 0. 4.231E+19 3.029E+17 6.196E+16 6.683E+17 1.589E+17 3.807E+16 1.504E+14 1.521E+15 1.552E+16 1.868E+15 3.797E+15 4.505E+15 IV 0. 0. 7.683E+16 5.793E+16 2.915E+17 2.630E+16 1.134E+16 1.418E+15 1.260E+16 1.107E+16 2.059E+15 6.651E+14 1.845E+16 V 0. 0. 5.829E+16 4.469E+15 2.968E+16 5.425E+15 5.181E+15 1.219E+15 1.573E+16 2.183E+15 3.549E+14 3.881E+14 6.930E+15 VI 0. 0. 1.271E+15 2.175E+15 4.128E+15 2.631E+14 1.113E+15 3.111E+14 8.692E+15 1.411E+15 2.612E+13 2.286E+13 6.607E+14 VII 0. 0. 5.016E+12 2.609E+13 1.372E+14 4.372E+11 1.582E+14 1.989E+13 1.037E+15 7.361E+12 1.115E+12 7.576E+11 3.353E+13 VIII 0. 0. 0. 1.194E+10 9.675E+10 7.066E+09 6.502E+12 1.175E+12 2.270E+13 6.590E+11 5.158E+09 1.742E+10 8.843E+11 IX 0. 0. 0. 0. 0. 5.344E+07 4.370E+10 1.609E+10 4.233E+11 1.182E+10 1.330E+07 1.906E+08 1.184E+10 X 0. 0. 0. 0. 0. 0. 1.384E+08 4.684E+07 2.171E+09 3.647E+07 2.055E+05 3.920E+05 1.464E+08 XI 0. 0. 0. 0. 0. 0. 2.926E+04 4.718E+04 2.149E+06 1.540E+05 857. 270. 1.009E+05 XII 0. 0. 0. 0. 0. 0. 0. 2.072E-03 5.162E-02 309. 1.08 0.712 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.548E-05 5.632E-04 2.705E-17 2.734E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.011E+21 2.824E+20 9.934E+15 3.305E+17 2.533E+18 1.778E+17 3.499E+14 3.679E+11 2.234E+12 3.780E+11 4.918E+15 1.114E+12 9.625E+12 II 1.566E+21 1.203E+20 1.129E+18 3.106E+16 1.725E+17 1.513E+17 1.063E+17 9.766E+15 1.149E+17 3.765E+16 6.586E+15 4.301E+13 7.055E+16 III 0. 4.458E+19 3.399E+17 7.077E+16 8.336E+17 1.947E+17 4.434E+16 1.497E+14 1.542E+15 1.814E+16 2.009E+15 4.691E+15 5.620E+15 IV 0. 0. 9.448E+16 6.960E+16 3.039E+17 3.045E+16 1.299E+16 1.599E+15 1.336E+16 1.341E+16 2.681E+15 8.159E+14 2.295E+16 V 0. 0. 8.563E+16 6.893E+15 4.329E+16 8.266E+15 7.405E+15 1.470E+15 1.819E+16 2.979E+15 3.862E+14 4.438E+14 7.156E+15 VI 0. 0. 3.248E+15 4.623E+15 8.747E+15 5.626E+14 2.191E+15 4.761E+14 1.230E+16 2.030E+15 3.564E+13 3.723E+13 9.350E+14 VII 0. 0. 2.245E+13 9.931E+13 4.109E+14 1.379E+12 4.404E+14 4.246E+13 2.030E+15 1.423E+13 2.236E+12 1.804E+12 6.641E+13 VIII 0. 0. 0. 1.142E+11 8.255E+11 2.918E+10 2.732E+13 3.855E+12 6.835E+13 1.979E+12 1.477E+10 6.144E+10 2.530E+12 IX 0. 0. 0. 0. 1.593E+08 3.556E+08 2.966E+11 7.704E+10 1.923E+12 5.738E+10 5.812E+07 9.933E+08 4.996E+10 X 0. 0. 0. 0. 0. 0. 1.592E+09 3.544E+08 1.651E+10 3.207E+08 1.705E+06 3.006E+06 1.004E+09 XI 0. 0. 0. 0. 0. 0. 2.701E+06 7.535E+05 3.215E+07 2.515E+06 1.390E+04 3.291E+03 1.767E+06 XII 0. 0. 0. 0. 0. 0. 0. 606. 3.870E+04 9.371E+03 34.1 22.0 8.264E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.472E-04 3.570E-03 7.229E-02 2.255E-02 9.778E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.582E-06 0. 0. 3.567E-12 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.180E+21 2.968E+20 7.684E+15 3.484E+17 2.682E+18 1.592E+17 3.475E+14 3.778E+11 2.356E+12 3.945E+11 4.841E+15 9.878E+11 1.045E+13 II 1.837E+21 1.443E+20 1.207E+18 3.824E+16 2.093E+17 1.760E+17 1.104E+17 1.042E+16 1.226E+17 3.931E+16 7.445E+15 4.191E+13 7.435E+16 III 0. 4.914E+19 3.705E+17 7.670E+16 9.650E+17 2.340E+17 5.132E+16 1.490E+14 1.598E+15 2.041E+16 2.130E+15 5.015E+15 6.948E+15 IV 0. 0. 1.111E+17 8.058E+16 3.330E+17 3.491E+16 1.428E+16 1.748E+15 1.393E+16 1.505E+16 3.306E+15 9.805E+14 2.708E+16 V 0. 0. 1.181E+17 1.006E+16 6.230E+16 1.200E+16 9.619E+15 1.708E+15 2.030E+16 3.842E+15 4.364E+14 5.126E+14 7.745E+15 VI 0. 0. 7.039E+15 8.546E+15 1.683E+16 1.097E+15 3.689E+15 6.854E+14 1.594E+16 2.720E+15 4.961E+13 5.746E+13 1.330E+15 VII 0. 0. 7.671E+13 2.945E+14 1.057E+15 3.745E+12 9.813E+14 8.004E+13 3.397E+15 2.549E+13 4.266E+12 3.899E+12 1.266E+14 VIII 0. 0. 0. 6.829E+11 4.507E+12 9.720E+10 8.219E+13 9.959E+12 1.591E+14 5.207E+12 3.850E+10 1.878E+11 6.663E+12 IX 0. 0. 0. 0. 2.100E+09 1.690E+09 1.266E+12 2.801E+11 6.424E+12 2.272E+11 2.154E+08 4.236E+09 1.860E+11 X 0. 0. 0. 0. 0. 0. 1.064E+10 1.909E+09 8.575E+10 2.088E+09 1.068E+07 1.767E+07 5.361E+09 XI 0. 0. 0. 0. 0. 0. 3.006E+07 6.817E+06 2.678E+08 2.726E+07 1.500E+05 2.766E+04 1.421E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.228E+04 5.570E+05 1.692E+05 633. 381. 4.189E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 518. 256. 2.68 0.908 4.64 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.167 1.252E-03 4.411E-10 2.575E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.838E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.920E+21 3.673E+20 9.844E+15 4.297E+17 3.319E+18 2.009E+17 3.371E+14 3.944E+11 2.628E+12 4.545E+11 6.123E+15 8.361E+11 1.181E+13 II 2.138E+21 1.688E+20 1.489E+18 4.645E+16 2.493E+17 2.102E+17 1.360E+17 1.279E+16 1.508E+17 4.934E+16 9.044E+15 4.460E+13 9.159E+16 III 0. 5.581E+19 3.983E+17 8.222E+16 1.090E+18 2.749E+17 5.879E+16 1.474E+14 1.659E+15 2.347E+16 2.248E+15 6.088E+15 8.374E+15 IV 0. 0. 1.283E+17 9.162E+16 3.743E+17 4.017E+16 1.564E+16 1.890E+15 1.435E+16 1.687E+16 3.983E+15 1.159E+15 3.129E+16 V 0. 0. 1.599E+17 1.417E+16 8.929E+16 1.712E+16 1.179E+16 1.957E+15 2.242E+16 4.874E+15 5.178E+14 5.976E+14 8.619E+15 VI 0. 0. 1.414E+16 1.477E+16 3.128E+16 2.032E+15 5.607E+15 9.330E+14 1.999E+16 3.633E+15 7.072E+13 8.679E+13 1.867E+15 VII 0. 0. 2.303E+14 7.781E+14 2.512E+15 9.219E+12 1.899E+15 1.379E+14 5.320E+15 4.531E+13 8.057E+12 7.964E+12 2.319E+14 VIII 0. 0. 0. 3.289E+12 2.089E+13 2.866E+11 2.078E+14 2.284E+13 3.324E+14 1.318E+13 9.678E+10 5.243E+11 1.633E+13 IX 0. 0. 0. 0. 1.809E+10 6.860E+09 4.351E+12 8.897E+11 1.885E+13 8.380E+11 7.330E+08 1.575E+10 6.119E+11 X 0. 0. 0. 0. 0. 0. 5.521E+10 8.751E+09 3.707E+11 1.190E+10 5.765E+07 8.675E+07 2.430E+10 XI 0. 0. 0. 0. 0. 0. 2.440E+08 4.957E+07 1.763E+09 2.435E+08 1.306E+06 1.868E+05 9.245E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.426E+05 5.917E+06 2.375E+06 8.898E+03 4.904E+03 4.753E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.073E+04 5.896E+03 69.7 23.9 78.1 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 11.4 0.133 2.111E-02 9.955E-02 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.412E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.400E+21 4.126E+20 1.018E+16 4.812E+17 3.731E+18 2.186E+17 3.042E+14 3.903E+11 2.765E+12 4.965E+11 6.817E+15 7.032E+11 1.214E+13 II 2.427E+21 1.907E+20 1.674E+18 5.387E+16 2.827E+17 2.362E+17 1.520E+17 1.435E+16 1.694E+17 5.540E+16 1.025E+16 4.593E+13 1.027E+17 III 0. 6.376E+19 4.187E+17 8.603E+16 1.199E+18 3.123E+17 6.532E+16 1.457E+14 1.711E+15 2.602E+16 2.367E+15 6.796E+15 9.592E+15 IV 0. 0. 1.425E+17 1.007E+17 4.195E+17 4.549E+16 1.661E+16 1.995E+15 1.487E+16 1.845E+16 4.602E+15 1.322E+15 3.513E+16 V 0. 0. 2.067E+17 1.901E+16 1.218E+17 2.368E+16 1.363E+16 2.173E+15 2.387E+16 5.979E+15 6.317E+14 6.912E+14 9.571E+15 VI 0. 0. 2.554E+16 2.345E+16 5.057E+16 3.587E+15 7.896E+15 1.207E+15 2.383E+16 4.749E+15 1.038E+14 1.265E+14 2.569E+15 VII 0. 0. 5.896E+14 1.668E+15 5.128E+15 2.101E+13 3.363E+15 2.249E+14 7.849E+15 7.834E+13 1.524E+13 1.527E+13 4.061E+14 VIII 0. 0. 0. 1.064E+13 6.300E+13 7.952E+11 4.592E+14 4.739E+13 6.274E+14 3.064E+13 2.392E+11 1.340E+12 3.745E+13 IX 0. 0. 0. 0. 9.382E+10 2.477E+10 1.242E+13 2.439E+12 4.740E+13 2.659E+12 2.366E+09 5.207E+10 1.829E+12 X 0. 0. 0. 0. 0. 0. 2.197E+11 3.244E+10 1.300E+12 5.436E+10 2.725E+08 3.766E+08 9.440E+10 XI 0. 0. 0. 0. 0. 0. 1.404E+09 2.694E+08 8.875E+09 1.624E+09 9.139E+06 1.102E+06 4.832E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.141E+06 4.455E+07 2.186E+07 8.735E+04 4.413E+04 3.408E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.143E+05 7.658E+04 1.019E+03 327. 784. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 228. 3.03 0.459 1.45 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.797E-07 0. 7.279E-04 8.396E-04 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.806E+21 4.502E+20 9.175E+15 5.254E+17 4.081E+18 2.307E+17 2.574E+14 3.672E+11 2.700E+12 4.776E+11 7.333E+15 5.550E+11 1.143E+13 II 2.783E+21 2.188E+20 1.836E+18 6.078E+16 3.201E+17 2.578E+17 1.645E+17 1.571E+16 1.855E+17 6.050E+16 1.138E+16 4.260E+13 1.121E+17 III 0. 7.260E+19 4.276E+17 8.826E+16 1.343E+18 3.570E+17 7.327E+16 1.421E+14 1.769E+15 2.838E+16 2.509E+15 7.420E+15 1.091E+16 IV 0. 0. 1.644E+17 1.150E+17 4.660E+17 5.078E+16 1.840E+16 2.141E+15 1.505E+16 2.042E+16 5.415E+15 1.546E+15 4.022E+16 V 0. 0. 2.735E+17 2.424E+16 1.615E+17 3.136E+16 1.547E+16 2.446E+15 2.619E+16 7.309E+15 7.451E+14 7.876E+14 1.048E+16 VI 0. 0. 4.313E+16 3.459E+16 7.793E+16 5.899E+15 1.037E+16 1.514E+15 2.828E+16 6.248E+15 1.467E+14 1.759E+14 3.403E+15 VII 0. 0. 1.271E+15 3.215E+15 9.653E+15 4.267E+13 5.312E+15 3.391E+14 1.114E+16 1.316E+14 2.748E+13 2.743E+13 6.803E+14 VIII 0. 0. 0. 3.027E+13 1.832E+14 1.945E+12 9.216E+14 9.298E+13 1.169E+15 7.329E+13 5.541E+11 3.141E+12 8.063E+13 IX 0. 0. 0. 0. 4.203E+11 8.076E+10 3.364E+13 6.839E+12 1.282E+14 9.504E+12 6.903E+09 1.530E+11 4.962E+12 X 0. 0. 0. 0. 0. 1.906E+07 8.911E+11 1.373E+11 5.500E+12 2.585E+11 1.068E+09 1.372E+09 3.386E+11 XI 0. 0. 0. 0. 0. 0. 7.642E+09 1.541E+09 4.950E+10 1.026E+10 4.830E+07 5.162E+06 2.415E+09 XII 0. 0. 0. 0. 0. 0. 0. 8.792E+06 3.365E+08 1.839E+08 6.249E+05 3.018E+05 2.487E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.177E+06 8.757E+05 1.041E+04 3.333E+03 8.689E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.826E+03 47.1 7.24 25.5 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.39 0. 1.796E-02 3.426E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.707E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.446E+21 5.104E+20 1.024E+16 5.945E+17 4.635E+18 2.628E+17 2.259E+14 3.594E+11 2.790E+12 5.110E+11 8.415E+15 4.194E+11 1.145E+13 II 3.135E+21 2.457E+20 2.084E+18 7.035E+16 3.650E+17 2.875E+17 1.853E+17 1.779E+16 2.103E+17 6.914E+16 1.283E+16 4.231E+13 1.270E+17 III 0. 8.246E+19 4.418E+17 8.948E+16 1.455E+18 3.998E+17 8.108E+16 1.386E+14 1.838E+15 3.120E+16 2.620E+15 8.334E+15 1.243E+16 IV 0. 0. 1.762E+17 1.204E+17 5.109E+17 5.577E+16 2.015E+16 2.226E+15 1.529E+16 2.201E+16 6.170E+15 1.759E+15 4.473E+16 V 0. 0. 3.305E+17 3.040E+16 2.072E+17 4.039E+16 1.708E+16 2.689E+15 2.772E+16 8.593E+15 8.716E+14 8.840E+14 1.131E+16 VI 0. 0. 7.017E+16 5.083E+16 1.137E+17 9.313E+15 1.289E+16 1.822E+15 3.234E+16 7.833E+15 2.047E+14 2.373E+14 4.392E+15 VII 0. 0. 2.849E+15 6.717E+15 1.693E+16 8.179E+13 7.778E+15 4.788E+14 1.477E+16 2.116E+14 4.841E+13 4.705E+13 1.096E+15 VIII 0. 0. 0. 8.679E+13 4.610E+14 4.369E+12 1.639E+15 1.620E+14 1.917E+15 1.512E+14 1.239E+12 6.913E+12 1.644E+14 IX 0. 0. 0. 0. 1.515E+12 2.287E+11 7.416E+13 1.507E+13 2.674E+14 2.536E+13 1.910E+10 4.135E+11 1.247E+13 X 0. 0. 0. 0. 0. 1.113E+08 2.594E+12 3.872E+11 1.490E+13 9.502E+11 4.157E+09 4.525E+09 1.070E+12 XI 0. 0. 0. 0. 0. 0. 3.075E+10 6.100E+09 1.851E+11 5.293E+10 2.673E+08 2.112E+07 9.775E+09 XII 0. 0. 0. 0. 0. 0. 5.348E+05 4.914E+07 1.805E+09 1.359E+09 5.000E+06 1.696E+06 1.312E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.173E+06 8.411E+06 1.122E+05 2.615E+04 6.045E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.071E+04 716. 81.4 237. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 86.2 0.746 0.293 0.447 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.629E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.253E+21 5.876E+20 1.149E+16 6.837E+17 5.325E+18 3.112E+17 2.039E+14 3.509E+11 2.817E+12 5.332E+11 9.925E+15 3.354E+11 1.105E+13 II 3.455E+21 2.684E+20 2.390E+18 7.698E+16 4.031E+17 3.223E+17 2.125E+17 2.034E+16 2.406E+17 8.015E+16 1.442E+16 4.226E+13 1.458E+17 III 0. 9.259E+19 4.556E+17 9.200E+16 1.544E+18 4.372E+17 8.822E+16 1.384E+14 1.890E+15 3.387E+16 2.709E+15 9.456E+15 1.385E+16 IV 0. 0. 1.872E+17 1.267E+17 5.483E+17 5.953E+16 2.166E+16 2.319E+15 1.576E+16 2.371E+16 6.828E+15 1.939E+15 4.852E+16 V 0. 0. 3.793E+17 3.501E+16 2.564E+17 5.005E+16 1.825E+16 2.866E+15 2.912E+16 9.743E+15 1.002E+15 9.627E+14 1.193E+16 VI 0. 0. 9.622E+16 6.438E+16 1.568E+17 1.380E+16 1.511E+16 2.082E+15 3.557E+16 9.313E+15 2.788E+14 3.063E+14 5.466E+15 VII 0. 0. 4.628E+15 1.018E+16 2.734E+16 1.431E+14 1.043E+16 6.247E+14 1.823E+16 3.230E+14 8.217E+13 7.527E+13 1.672E+15 VIII 0. 0. 0. 1.714E+14 1.005E+15 8.663E+12 2.558E+15 2.479E+14 2.778E+15 2.779E+14 2.595E+12 1.373E+13 3.081E+14 IX 0. 0. 0. 0. 4.450E+12 5.389E+11 1.372E+14 2.757E+13 4.622E+14 5.581E+13 4.814E+10 9.760E+11 2.782E+13 X 0. 0. 0. 0. 0. 4.290E+08 5.826E+12 8.458E+11 3.086E+13 2.553E+12 1.282E+10 1.259E+10 2.837E+12 XI 0. 0. 0. 0. 0. 0. 8.496E+10 1.644E+10 4.654E+11 1.725E+11 1.006E+09 6.985E+07 3.132E+10 XII 0. 0. 0. 0. 0. 0. 3.754E+06 1.624E+08 5.566E+09 5.337E+09 2.294E+07 7.291E+06 5.109E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.471E+07 4.145E+07 6.598E+05 1.475E+05 2.857E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.260E+05 5.564E+03 617. 1.364E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 738. 8.20 3.02 3.18 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.301E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.939E+21 6.534E+20 1.104E+16 7.605E+17 5.917E+18 3.458E+17 1.849E+14 3.423E+11 2.763E+12 5.299E+11 1.102E+16 2.637E+11 1.046E+13 II 3.781E+21 2.904E+20 2.656E+18 8.345E+16 4.434E+17 3.569E+17 2.348E+17 2.254E+16 2.668E+17 8.959E+16 1.600E+16 4.021E+13 1.617E+17 III 0. 1.039E+20 4.663E+17 9.328E+16 1.620E+18 4.728E+17 9.558E+16 1.379E+14 1.939E+15 3.642E+16 2.782E+15 1.042E+16 1.532E+16 IV 0. 0. 1.964E+17 1.320E+17 5.809E+17 6.261E+16 2.307E+16 2.396E+15 1.603E+16 2.504E+16 7.460E+15 2.111E+15 5.209E+16 V 0. 0. 4.280E+17 3.944E+16 3.101E+17 6.067E+16 1.929E+16 3.033E+15 3.041E+16 1.087E+16 1.137E+15 1.030E+15 1.237E+16 VI 0. 0. 1.271E+17 7.923E+16 2.088E+17 1.982E+16 1.723E+16 2.333E+15 3.866E+16 1.085E+16 3.760E+14 3.867E+14 6.653E+15 VII 0. 0. 7.083E+15 1.462E+16 4.213E+16 2.389E+14 1.339E+16 7.862E+14 2.190E+16 4.863E+14 1.385E+14 1.169E+14 2.489E+15 VIII 0. 0. 0. 3.062E+14 1.995E+15 1.619E+13 3.744E+15 3.577E+14 3.829E+15 4.955E+14 5.363E+12 2.620E+13 5.580E+14 IX 0. 0. 0. 0. 1.138E+13 1.169E+12 2.314E+14 4.688E+13 7.485E+14 1.171E+14 1.178E+11 2.178E+12 5.895E+13 X 0. 0. 0. 0. 0. 1.418E+09 1.169E+13 1.688E+12 5.876E+13 6.381E+12 3.739E+10 3.253E+10 6.979E+12 XI 0. 0. 0. 0. 0. 0. 2.045E+11 3.946E+10 1.051E+12 5.094E+11 3.485E+09 2.101E+08 9.037E+10 XII 0. 0. 0. 0. 0. 0. 1.667E+07 4.646E+08 1.501E+10 1.850E+10 9.408E+07 2.735E+07 1.758E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.115E+08 1.733E+08 3.335E+06 6.935E+05 1.168E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.705E+06 3.533E+04 3.707E+03 6.644E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.878E+03 66.9 23.4 18.6 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.488E-02 4.350E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.946E+21 7.496E+20 1.108E+16 8.725E+17 6.785E+18 4.087E+17 1.749E+14 3.366E+11 2.739E+12 5.142E+11 1.278E+16 2.031E+11 1.031E+13 II 4.141E+21 3.145E+20 3.044E+18 9.322E+16 4.991E+17 4.009E+17 2.681E+17 2.576E+16 3.051E+17 1.037E+17 1.816E+16 3.779E+13 1.852E+17 III 0. 1.170E+20 4.772E+17 9.386E+16 1.687E+18 5.114E+17 1.045E+17 1.367E+14 2.012E+15 3.991E+16 2.856E+15 1.182E+16 1.732E+16 IV 0. 0. 2.044E+17 1.363E+17 6.106E+17 6.552E+16 2.464E+16 2.451E+15 1.623E+16 2.616E+16 8.064E+15 2.283E+15 5.547E+16 V 0. 0. 4.773E+17 4.380E+16 3.688E+17 7.231E+16 2.026E+16 3.185E+15 3.143E+16 1.194E+16 1.276E+15 1.092E+15 1.270E+16 VI 0. 0. 1.638E+17 9.564E+16 2.707E+17 2.769E+16 1.931E+16 2.578E+15 4.157E+16 1.251E+16 5.022E+14 4.766E+14 7.943E+15 VII 0. 0. 1.044E+16 2.031E+16 6.303E+16 3.854E+14 1.680E+16 9.723E+14 2.598E+16 7.279E+14 2.313E+14 1.756E+14 3.604E+15 VIII 0. 0. 0. 5.108E+14 3.711E+15 2.932E+13 5.363E+15 5.077E+14 5.220E+15 8.673E+14 1.077E+13 4.756E+13 9.681E+14 IX 0. 0. 0. 0. 2.644E+13 2.453E+12 3.847E+14 7.757E+13 1.186E+15 2.382E+14 2.778E+11 4.588E+12 1.188E+14 X 0. 0. 0. 0. 0. 4.287E+09 2.278E+13 3.244E+12 1.081E+14 1.522E+13 1.033E+11 7.911E+10 1.629E+13 XI 0. 0. 0. 0. 0. 0. 4.704E+11 8.954E+10 2.261E+12 1.413E+12 1.122E+10 5.933E+08 2.476E+11 XII 0. 0. 0. 0. 0. 0. 6.217E+07 1.236E+09 3.785E+10 5.923E+10 3.522E+08 9.333E+07 5.664E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.291E+08 6.539E+08 1.494E+07 2.861E+06 4.413E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.790E+06 1.914E+05 1.883E+04 2.941E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.711E+04 449. 148. 97.1 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.734 0.347 9.451E-18 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.985E+21 8.503E+20 9.650E+15 9.911E+17 7.678E+18 4.723E+17 1.607E+14 3.143E+11 2.548E+12 4.636E+11 1.463E+16 1.572E+11 9.449E+12 II 4.568E+21 3.364E+20 3.443E+18 9.925E+16 5.430E+17 4.498E+17 3.031E+17 2.902E+16 3.444E+17 1.191E+17 2.032E+16 3.360E+13 2.094E+17 III 0. 1.377E+20 4.847E+17 9.332E+16 1.747E+18 5.471E+17 1.129E+17 1.361E+14 2.058E+15 4.269E+16 2.903E+15 1.325E+16 1.903E+16 IV 0. 0. 2.119E+17 1.409E+17 6.558E+17 7.029E+16 2.585E+16 2.504E+15 1.608E+16 2.705E+16 8.707E+15 2.449E+15 5.891E+16 V 0. 0. 5.396E+17 4.875E+16 4.472E+17 8.815E+16 2.161E+16 3.370E+15 3.256E+16 1.321E+16 1.512E+15 1.178E+15 1.344E+16 VI 0. 0. 2.162E+17 1.173E+17 3.609E+17 3.904E+16 2.196E+16 2.887E+15 4.519E+16 1.455E+16 7.070E+14 5.981E+14 9.741E+15 VII 0. 0. 1.597E+16 2.916E+16 9.626E+16 6.225E+14 2.130E+16 1.216E+15 3.127E+16 1.108E+15 4.031E+14 2.643E+14 5.274E+15 VIII 0. 0. 0. 9.234E+14 7.857E+15 5.300E+13 7.717E+15 7.251E+14 7.201E+15 1.539E+15 2.195E+13 8.484E+13 1.663E+15 IX 0. 0. 0. 0. 6.844E+13 5.126E+12 6.391E+14 1.287E+14 1.899E+15 4.910E+14 6.582E+11 9.426E+12 2.353E+14 X 0. 0. 0. 0. 0. 1.256E+10 4.454E+13 6.236E+12 2.011E+14 3.699E+13 2.895E+11 1.865E+11 3.725E+13 XI 0. 0. 0. 0. 0. 0. 1.093E+12 2.051E+11 4.942E+12 4.033E+12 3.719E+10 1.617E+09 6.634E+11 XII 0. 0. 0. 0. 0. 0. 2.236E+08 3.361E+09 9.820E+10 1.978E+11 1.381E+09 3.146E+08 1.787E+09 XIII 0. 0. 0. 0. 0. 0. 0. 6.812E+04 1.017E+09 2.615E+09 7.156E+07 1.225E+07 1.638E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.870E+07 1.166E+06 1.082E+05 1.287E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.726E+05 3.808E+03 1.257E+03 506. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.84 3.64 4.074E-16 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.005E+22 9.537E+20 9.846E+15 1.112E+18 8.596E+18 5.357E+17 1.531E+14 3.058E+11 2.522E+12 4.733E+11 1.659E+16 1.183E+11 9.201E+12 II 4.958E+21 3.594E+20 3.852E+18 1.055E+17 5.927E+17 5.017E+17 3.384E+17 3.239E+16 3.846E+17 1.344E+17 2.247E+16 3.273E+13 2.342E+17 III 0. 1.536E+20 4.943E+17 9.390E+16 1.816E+18 5.838E+17 1.220E+17 1.365E+14 2.105E+15 4.582E+16 2.961E+15 1.472E+16 2.092E+16 IV 0. 0. 2.200E+17 1.451E+17 6.802E+17 7.338E+16 2.717E+16 2.574E+15 1.624E+16 2.813E+16 9.314E+15 2.617E+15 6.241E+16 V 0. 0. 5.875E+17 5.238E+16 5.065E+17 1.006E+17 2.242E+16 3.504E+15 3.366E+16 1.401E+16 1.631E+15 1.224E+15 1.350E+16 VI 0. 0. 2.644E+17 1.358E+17 4.381E+17 5.047E+16 2.370E+16 3.086E+15 4.763E+16 1.618E+16 8.811E+14 6.878E+14 1.093E+16 VII 0. 0. 2.173E+16 3.761E+16 1.326E+17 9.123E+14 2.530E+16 1.430E+15 3.576E+16 1.507E+15 6.021E+14 3.550E+14 6.933E+15 VIII 0. 0. 0. 1.348E+15 1.256E+16 8.680E+13 1.037E+16 9.693E+14 9.365E+15 2.422E+15 3.746E+13 1.316E+14 2.512E+15 IX 0. 0. 0. 0. 1.311E+14 9.613E+12 9.924E+14 1.956E+14 2.801E+15 8.727E+14 1.286E+12 1.662E+13 4.045E+14 X 0. 0. 0. 0. 0. 3.185E+10 7.868E+13 1.072E+13 3.355E+14 7.460E+13 6.405E+11 3.734E+11 7.314E+13 XI 0. 0. 0. 0. 0. 0. 2.206E+12 4.025E+11 9.356E+12 9.149E+12 9.265E+10 3.705E+09 1.509E+12 XII 0. 0. 0. 0. 0. 0. 6.638E+08 7.471E+09 2.106E+11 5.012E+11 3.860E+09 8.257E+08 4.641E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.287E+05 2.462E+09 7.469E+09 2.275E+08 3.657E+07 4.835E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.265E+08 4.203E+06 3.722E+05 4.316E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.431E+05 1.589E+04 5.004E+03 1.936E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 40.0 17.5 0.187 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.802E-05 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.152E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.175E+22 1.119E+21 1.005E+16 1.305E+18 1.005E+19 6.607E+17 1.513E+14 2.968E+11 2.418E+12 4.321E+11 2.020E+16 8.795E+10 8.890E+12 II 5.370E+21 3.833E+20 4.493E+18 1.120E+17 6.475E+17 5.685E+17 3.963E+17 3.765E+16 4.470E+17 1.582E+17 2.528E+16 2.951E+13 2.738E+17 III 0. 1.708E+20 5.033E+17 9.547E+16 1.887E+18 6.226E+17 1.323E+17 1.375E+14 2.153E+15 5.000E+16 3.054E+15 1.704E+16 2.305E+16 IV 0. 0. 2.279E+17 1.492E+17 7.032E+17 7.666E+16 2.924E+16 2.652E+15 1.707E+16 3.007E+16 9.897E+15 2.780E+15 6.586E+16 V 0. 0. 6.338E+17 5.569E+16 5.648E+17 1.131E+17 2.332E+16 3.640E+15 3.486E+16 1.467E+16 1.734E+15 1.271E+15 1.352E+16 VI 0. 0. 3.192E+17 1.548E+17 5.189E+17 6.323E+16 2.535E+16 3.268E+15 5.000E+16 1.757E+16 1.068E+15 7.730E+14 1.200E+16 VII 0. 0. 2.893E+16 4.726E+16 1.759E+17 1.278E+15 2.932E+16 1.640E+15 4.013E+16 1.968E+15 8.692E+14 4.553E+14 8.760E+15 VIII 0. 0. 0. 1.887E+15 1.907E+16 1.339E+14 1.333E+16 1.236E+15 1.170E+16 3.560E+15 6.052E+13 1.907E+14 3.571E+15 IX 0. 0. 0. 0. 2.369E+14 1.664E+13 1.432E+15 2.819E+14 3.946E+15 1.442E+15 2.352E+12 2.701E+13 6.455E+14 X 0. 0. 0. 0. 0. 7.264E+10 1.283E+14 1.741E+13 5.324E+14 1.393E+14 1.313E+12 6.788E+11 1.307E+14 XI 0. 0. 0. 0. 0. 0.281 4.084E+12 7.380E+11 1.668E+13 1.904E+13 2.119E+11 7.564E+09 3.045E+12 XII 0. 0. 0. 0. 0. 0. 1.737E+09 1.536E+10 4.206E+11 1.154E+12 9.808E+09 1.903E+09 1.062E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.134E+06 5.489E+09 1.916E+10 6.483E+08 9.455E+07 1.250E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.662E+08 1.339E+07 1.094E+06 1.259E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.090E+06 5.776E+04 1.680E+04 6.400E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 176. 70.2 0.693 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.056E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.191E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.405E+22 1.344E+21 1.043E+16 1.565E+18 1.203E+19 8.476E+17 1.520E+14 2.867E+11 2.295E+12 3.890E+11 2.548E+16 6.434E+10 8.522E+12 II 5.827E+21 4.082E+20 5.354E+18 1.194E+17 7.045E+17 6.480E+17 4.780E+17 4.471E+16 5.316E+17 1.919E+17 2.864E+16 2.647E+13 3.276E+17 III 0. 1.905E+20 5.101E+17 9.508E+16 1.953E+18 6.623E+17 1.429E+17 1.393E+14 2.203E+15 5.495E+16 3.115E+15 2.017E+16 2.528E+16 IV 0. 0. 2.332E+17 1.526E+17 7.320E+17 8.082E+16 3.054E+16 2.750E+15 1.725E+16 3.126E+16 1.052E+16 2.960E+15 6.962E+16 V 0. 0. 6.809E+17 5.885E+16 6.275E+17 1.266E+17 2.428E+16 3.779E+15 3.618E+16 1.524E+16 1.822E+15 1.317E+15 1.361E+16 VI 0. 0. 3.892E+17 1.761E+17 6.132E+17 7.794E+16 2.696E+16 3.435E+15 5.227E+16 1.890E+16 1.266E+15 8.576E+14 1.301E+16 VII 0. 0. 3.920E+16 6.004E+16 2.297E+17 1.752E+15 3.364E+16 1.860E+15 4.481E+16 2.475E+15 1.219E+15 5.660E+14 1.078E+16 VIII 0. 0. 0. 2.775E+15 3.053E+16 2.022E+14 1.692E+16 1.557E+15 1.451E+16 5.044E+15 9.336E+13 2.641E+14 4.875E+15 IX 0. 0. 0. 0. 4.490E+14 2.816E+13 2.037E+15 4.013E+14 5.534E+15 2.304E+15 4.082E+12 4.165E+13 9.821E+14 X 0. 0. 0. 0. 0. 1.583E+11 2.075E+14 2.797E+13 8.441E+14 2.530E+14 2.579E+12 1.166E+12 2.223E+14 XI 0. 0. 0. 0. 0. 6.846E+07 7.567E+12 1.349E+12 2.985E+13 3.889E+13 4.698E+11 1.453E+10 5.842E+12 XII 0. 0. 0. 0. 0. 0. 4.405E+09 3.179E+10 8.512E+11 2.639E+12 2.455E+10 4.214E+09 2.312E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.367E+06 1.258E+10 4.955E+10 1.856E+09 2.443E+08 3.084E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.093E+09 4.466E+07 3.405E+06 3.523E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.296E+06 2.368E+05 5.928E+04 2.045E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 865. 295. 2.51 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.952 0. 1.663E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.224E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.420E+22 1.358E+21 7.275E+15 1.585E+18 1.216E+19 8.018E+17 1.458E+14 2.683E+11 2.079E+12 3.332E+11 2.463E+16 4.852E+10 7.908E+12 II 6.277E+21 4.323E+20 5.439E+18 1.260E+17 7.670E+17 6.929E+17 4.774E+17 4.540E+16 5.402E+17 1.929E+17 3.034E+16 2.160E+13 3.307E+17 III 0. 2.109E+20 5.176E+17 9.478E+16 2.023E+18 7.029E+17 1.540E+17 1.402E+14 2.253E+15 5.811E+16 3.144E+15 2.045E+16 2.761E+16 IV 0. 0. 2.403E+17 1.571E+17 7.570E+17 8.491E+16 3.145E+16 2.834E+15 1.695E+16 3.194E+16 1.109E+16 3.134E+15 7.313E+16 V 0. 0. 7.250E+17 6.169E+16 6.847E+17 1.400E+17 2.524E+16 3.916E+15 3.749E+16 1.564E+16 1.893E+15 1.363E+15 1.372E+16 VI 0. 0. 4.555E+17 1.962E+17 6.997E+17 9.378E+16 2.851E+16 3.587E+15 5.445E+16 1.989E+16 1.462E+15 9.355E+14 1.388E+16 VII 0. 0. 4.982E+16 7.249E+16 2.890E+17 2.322E+15 3.784E+16 2.067E+15 4.912E+16 2.974E+15 1.634E+15 6.783E+14 1.283E+16 VIII 0. 0. 0. 3.650E+15 4.275E+16 2.918E+14 2.080E+16 1.894E+15 1.742E+16 6.700E+15 1.355E+14 3.475E+14 6.352E+15 IX 0. 0. 0. 0. 7.375E+14 4.491E+13 2.765E+15 5.419E+14 7.361E+15 3.377E+15 6.593E+12 6.051E+13 1.415E+15 X 0. 0. 0. 0. 0. 3.149E+11 3.124E+14 4.178E+13 1.241E+15 4.101E+14 4.596E+12 1.867E+12 3.530E+14 XI 0. 0. 0. 0. 0. 2.554E+08 1.267E+13 2.233E+12 4.848E+13 6.911E+13 9.190E+11 2.577E+10 1.030E+13 XII 0. 0. 0. 0. 0. 0. 9.777E+09 5.802E+10 1.522E+12 5.108E+12 5.251E+10 8.254E+09 4.538E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.395E+06 2.469E+10 1.048E+11 4.362E+09 5.256E+08 6.721E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.552E+09 1.147E+08 8.133E+06 8.511E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.871E+07 6.768E+05 1.592E+05 5.490E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.932E+03 937. 7.43 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.98 1.07 5.421E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.293E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.811E+22 1.740E+21 9.198E+15 2.028E+18 1.551E+19 1.159E+18 1.519E+14 2.678E+11 2.050E+12 3.179E+11 3.423E+16 3.712E+10 7.865E+12 II 6.781E+21 4.589E+20 6.889E+18 1.327E+17 8.324E+17 7.988E+17 6.179E+17 5.727E+16 6.816E+17 2.498E+17 3.522E+16 2.109E+13 4.222E+17 III 0. 2.333E+20 5.327E+17 9.521E+16 2.108E+18 7.464E+17 1.671E+17 1.429E+14 2.292E+15 6.506E+16 3.284E+15 2.572E+16 3.029E+16 IV 0. 0. 2.492E+17 1.636E+17 7.837E+17 8.937E+16 3.356E+16 2.939E+15 1.779E+16 3.455E+16 1.170E+16 3.318E+15 7.683E+16 V 0. 0. 7.688E+17 6.450E+16 7.425E+17 1.539E+17 2.626E+16 4.064E+15 3.899E+16 1.602E+16 1.952E+15 1.413E+15 1.393E+16 VI 0. 0. 5.257E+17 2.171E+17 7.881E+17 1.112E+17 2.997E+16 3.727E+15 5.703E+16 2.070E+16 1.655E+15 1.012E+15 1.468E+16 VII 0. 0. 6.211E+16 8.629E+16 3.565E+17 3.015E+15 4.205E+16 2.269E+15 5.340E+16 3.455E+15 2.122E+15 7.946E+14 1.497E+16 VIII 0. 0. 0. 4.693E+15 5.816E+16 4.109E+14 2.512E+16 2.260E+15 2.056E+16 8.541E+15 1.884E+14 4.425E+14 8.028E+15 IX 0. 0. 0. 0. 1.159E+15 6.946E+13 3.662E+15 7.125E+14 9.557E+15 4.718E+15 1.015E+13 8.458E+13 1.964E+15 X 0. 0. 0. 0. 0. 5.977E+11 4.556E+14 6.033E+13 1.768E+15 6.291E+14 7.758E+12 2.861E+12 5.372E+14 XI 0. 0. 0. 0. 0. 7.524E+08 2.041E+13 3.552E+12 7.585E+13 1.156E+14 1.694E+12 4.350E+10 1.729E+13 XII 0. 0. 0. 0. 0. 0. 2.034E+10 1.012E+11 2.606E+12 9.250E+12 1.053E+11 1.528E+10 8.436E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.949E+07 4.619E+10 2.063E+11 9.542E+09 1.062E+09 1.379E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.664E+05 5.501E+09 2.726E+08 1.811E+07 1.925E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.398E+07 1.775E+06 3.948E+05 1.372E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.979E+03 2.704E+03 20.4 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 14.6 3.84 1.629E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.736E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.955E+22 1.881E+21 7.838E+15 2.196E+18 1.676E+19 1.246E+18 1.506E+14 2.518E+11 1.909E+12 2.838E+11 3.674E+16 2.785E+10 7.471E+12 II 7.291E+21 4.843E+20 7.448E+18 1.400E+17 9.031E+17 8.701E+17 6.664E+17 6.184E+16 7.373E+17 2.712E+17 3.835E+16 1.834E+13 4.557E+17 III 0. 2.580E+20 5.424E+17 8.863E+16 2.181E+18 7.881E+17 1.795E+17 1.430E+14 2.313E+15 6.976E+16 3.228E+15 2.772E+16 3.301E+16 IV 0. 0. 2.576E+17 1.725E+17 8.108E+17 9.421E+16 3.396E+16 3.035E+15 1.632E+16 3.464E+16 1.232E+16 3.501E+15 8.034E+16 V 0. 0. 8.118E+17 6.697E+16 8.012E+17 1.687E+17 2.729E+16 4.203E+15 4.075E+16 1.647E+16 2.004E+15 1.468E+15 1.416E+16 VI 0. 0. 6.024E+17 2.400E+17 8.798E+17 1.307E+17 3.142E+16 3.856E+15 5.929E+16 2.137E+16 1.847E+15 1.090E+15 1.546E+16 VII 0. 0. 7.669E+16 1.021E+17 4.340E+17 3.863E+15 4.639E+16 2.469E+15 5.762E+16 3.905E+15 2.692E+15 9.165E+14 1.720E+16 VIII 0. 0. 0. 5.980E+15 7.794E+16 5.691E+14 2.998E+16 2.661E+15 2.400E+16 1.054E+16 2.539E+14 5.509E+14 9.924E+15 IX 0. 0. 0. 0. 1.793E+15 1.053E+14 4.774E+15 9.205E+14 1.222E+16 6.355E+15 1.506E+13 1.151E+14 2.654E+15 X 0. 0. 0. 0. 0. 1.091E+12 6.515E+14 8.523E+13 2.471E+15 9.267E+14 1.259E+13 4.249E+12 7.929E+14 XI 0. 0. 0. 0. 0. 1.693E+09 3.211E+13 5.508E+12 1.159E+14 1.849E+14 2.994E+12 7.093E+10 2.804E+13 XII 0. 0. 0. 0. 0. 0. 4.048E+10 1.715E+11 4.348E+12 1.599E+13 2.021E+11 2.726E+10 1.509E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.306E+07 8.396E+10 3.863E+11 1.993E+10 2.065E+09 2.714E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.692E+06 1.126E+10 6.180E+08 3.880E+07 4.164E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.808E+07 4.440E+06 9.433E+05 3.270E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.624E+04 7.528E+03 53.3 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 51.1 13.2 4.650E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.413E-02 1.625E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.462E+22 2.376E+21 9.457E+15 2.770E+18 2.110E+19 1.736E+18 1.588E+14 2.500E+11 1.874E+12 2.694E+11 4.985E+16 2.155E+10 7.475E+12 II 7.863E+21 5.130E+20 9.327E+18 1.482E+17 9.848E+17 9.870E+17 8.506E+17 7.720E+16 9.207E+17 3.455E+17 4.395E+16 1.773E+13 5.743E+17 III 0. 2.854E+20 5.555E+17 8.913E+16 2.259E+18 8.317E+17 1.935E+17 1.459E+14 2.369E+15 7.813E+16 3.393E+15 3.455E+16 3.633E+16 IV 0. 0. 2.676E+17 1.784E+17 8.386E+17 9.924E+16 3.589E+16 3.134E+15 1.739E+16 3.746E+16 1.291E+16 3.680E+15 8.392E+16 V 0. 0. 8.553E+17 6.966E+16 8.618E+17 1.844E+17 2.850E+16 4.331E+15 4.238E+16 1.682E+16 2.055E+15 1.523E+15 1.442E+16 VI 0. 0. 6.855E+17 2.624E+17 9.758E+17 1.527E+17 3.291E+16 3.994E+15 6.134E+16 2.192E+16 2.040E+15 1.171E+15 1.622E+16 VII 0. 0. 9.377E+16 1.194E+17 5.230E+17 4.907E+15 5.087E+16 2.669E+15 6.172E+16 4.325E+15 3.359E+15 1.046E+15 1.953E+16 VIII 0. 0. 0. 7.520E+15 1.029E+17 7.793E+14 3.544E+16 3.100E+15 2.772E+16 1.269E+16 3.344E+14 6.754E+14 1.207E+16 IX 0. 0. 0. 0. 2.708E+15 1.574E+14 6.139E+15 1.171E+15 1.540E+16 8.314E+15 2.175E+13 1.535E+14 3.524E+15 X 0. 0. 0. 0. 0. 1.930E+12 9.156E+14 1.181E+14 3.390E+15 1.320E+15 1.984E+13 6.168E+12 1.146E+15 XI 0. 0. 0. 0. 0. 3.641E+09 4.947E+13 8.348E+12 1.734E+14 2.852E+14 5.121E+12 1.127E+11 4.435E+13 XII 0. 0. 0. 0. 0. 0. 7.750E+10 2.833E+11 7.076E+12 2.656E+13 3.747E+11 4.722E+10 2.623E+11 XIII 0. 0. 0. 0. 0. 0. 6.095E+06 9.110E+07 1.485E+11 6.930E+11 4.007E+10 3.890E+09 5.175E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.419E+07 2.200E+10 1.345E+09 8.029E+07 8.701E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.083E+08 1.063E+07 2.168E+06 7.509E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.279E+04 2.000E+04 134. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 168. 42.4 0.127 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.543E-02 5.294E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.735E+22 2.644E+21 8.357E+15 3.081E+18 2.345E+19 1.959E+18 1.607E+14 2.366E+11 1.718E+12 2.340E+11 5.576E+16 1.600E+10 7.023E+12 II 8.452E+21 5.377E+20 1.036E+19 1.576E+17 1.067E+18 1.082E+18 9.462E+17 8.563E+16 1.021E+18 3.839E+17 4.830E+16 1.531E+13 6.380E+17 III 0. 3.172E+20 5.582E+17 8.725E+16 2.275E+18 8.724E+17 2.075E+17 1.483E+14 2.427E+15 8.524E+16 3.516E+15 3.829E+16 3.958E+16 IV 0. 0. 2.703E+17 1.781E+17 8.730E+17 1.045E+17 3.693E+16 3.224E+15 1.757E+16 3.906E+16 1.346E+16 3.836E+15 8.709E+16 V 0. 0. 8.918E+17 7.154E+16 9.320E+17 2.017E+17 2.912E+16 4.433E+15 4.277E+16 1.712E+16 2.095E+15 1.580E+15 1.475E+16 VI 0. 0. 7.921E+17 2.858E+17 1.107E+18 1.782E+17 3.432E+16 4.072E+15 6.334E+16 2.248E+16 2.232E+15 1.259E+15 1.707E+16 VII 0. 0. 1.209E+17 1.455E+17 6.332E+17 6.204E+15 5.569E+16 2.867E+15 6.607E+16 4.646E+15 4.134E+15 1.188E+15 2.205E+16 VIII 0. 0. 0. 1.093E+16 1.364E+17 1.069E+15 4.194E+16 3.607E+15 3.207E+16 1.499E+16 4.323E+14 8.206E+14 1.453E+16 IX 0. 0. 0. 0. 4.089E+15 2.377E+14 7.952E+15 1.500E+15 1.966E+16 1.084E+16 3.080E+13 2.024E+14 4.591E+15 X 0. 0. 0. 0. 0. 3.408E+12 1.323E+15 1.672E+14 4.784E+15 1.924E+15 3.172E+13 8.858E+12 1.636E+15 XI 0. 0. 0. 0. 0. 7.736E+09 8.048E+13 1.332E+13 2.742E+14 4.664E+14 9.274E+12 1.776E+11 7.007E+13 XII 0. 0. 0. 0. 0. 0. 1.546E+11 5.117E+11 1.266E+13 4.894E+13 7.725E+11 8.632E+10 4.620E+11 XIII 0. 0. 0. 0. 0. 0. 3.223E+07 2.084E+08 3.031E+11 1.454E+12 9.551E+10 8.544E+09 1.020E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.327E+07 5.359E+10 3.876E+09 2.205E+08 1.922E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.117E+08 3.377E+07 6.614E+06 1.880E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.671E+05 7.028E+04 381. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 727. 179. 0.413 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.279 2.027E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.221E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.829E+22 2.736E+21 6.851E+15 3.192E+18 2.427E+19 1.976E+18 1.597E+14 2.235E+11 1.580E+12 2.080E+11 5.622E+16 1.280E+10 6.616E+12 II 9.133E+21 5.628E+20 1.074E+19 1.650E+17 1.156E+18 1.162E+18 9.730E+17 8.878E+16 1.059E+18 3.945E+17 5.158E+16 1.329E+13 6.595E+17 III 0. 3.584E+20 5.682E+17 8.787E+16 2.350E+18 9.146E+17 2.221E+17 1.507E+14 2.481E+15 9.115E+16 3.629E+15 3.967E+16 4.301E+16 IV 0. 0. 2.816E+17 1.854E+17 8.992E+17 1.096E+17 3.828E+16 3.331E+15 1.802E+16 4.095E+16 1.396E+16 3.995E+15 9.015E+16 V 0. 0. 9.455E+17 7.506E+16 1.010E+18 2.230E+17 3.030E+16 4.560E+15 4.443E+16 1.748E+16 2.174E+15 1.635E+15 1.514E+16 VI 0. 0. 8.980E+17 3.127E+17 1.227E+18 2.096E+17 3.624E+16 4.223E+15 6.552E+16 2.296E+16 2.484E+15 1.379E+15 1.836E+16 VII 0. 0. 1.453E+17 1.679E+17 7.629E+17 7.870E+15 6.143E+16 3.109E+15 7.089E+16 5.137E+15 5.163E+15 1.367E+15 2.525E+16 VIII 0. 0. 0. 1.323E+16 1.769E+17 1.451E+15 4.946E+16 4.178E+15 3.683E+16 1.774E+16 5.627E+14 1.002E+15 1.758E+16 IX 0. 0. 0. 0. 5.912E+15 3.485E+14 1.009E+16 1.876E+15 2.435E+16 1.374E+16 4.346E+13 2.660E+14 5.979E+15 X 0. 0. 0. 0. 0. 5.752E+12 1.810E+15 2.252E+14 6.376E+15 2.614E+15 4.811E+13 1.255E+13 2.294E+15 XI 0. 0. 0. 0. 0. 1.551E+10 1.190E+14 1.933E+13 3.929E+14 6.752E+14 1.507E+13 2.732E+11 1.064E+14 XII 0. 0. 0. 0. 0. 0. 2.757E+11 7.976E+11 1.946E+13 7.516E+13 1.341E+12 1.422E+11 7.629E+11 XIII 0. 0. 0. 0. 0. 0. 8.362E+07 4.048E+08 4.992E+11 2.374E+12 1.768E+11 1.498E+10 1.828E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.423E+07 9.356E+10 7.600E+09 4.133E+08 3.737E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.135E+09 7.206E+07 1.360E+07 3.973E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.461E+05 1.632E+05 870. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.026E+03 487. 1.02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.889 5.833E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.653E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.460E+22 3.352E+21 8.165E+15 3.909E+18 2.967E+19 2.601E+18 1.703E+14 2.293E+11 1.614E+12 2.099E+11 7.274E+16 1.049E+10 6.839E+12 II 9.682E+21 5.977E+20 1.309E+19 1.754E+17 1.263E+18 1.297E+18 1.205E+18 1.079E+17 1.288E+18 4.895E+17 5.845E+16 1.356E+13 8.070E+17 III 0. 3.773E+20 5.807E+17 8.697E+16 2.430E+18 9.622E+17 2.378E+17 1.534E+14 2.556E+15 1.010E+17 3.765E+15 4.817E+16 4.728E+16 IV 0. 0. 2.909E+17 1.903E+17 9.418E+17 1.148E+17 3.916E+16 3.409E+15 1.767E+16 4.251E+16 1.474E+16 4.191E+15 9.437E+16 V 0. 0. 9.650E+17 7.588E+16 1.026E+18 2.316E+17 3.157E+16 4.673E+15 4.597E+16 1.818E+16 2.298E+15 1.725E+15 1.573E+16 VI 0. 0. 9.781E+17 3.283E+17 1.283E+18 2.303E+17 3.686E+16 4.276E+15 6.673E+16 2.397E+16 2.636E+15 1.374E+15 1.790E+16 VII 0. 0. 1.695E+17 1.873E+17 8.550E+17 9.381E+15 6.374E+16 3.178E+15 7.240E+16 4.919E+15 5.378E+15 1.430E+15 2.601E+16 VIII 0. 0. 0. 1.557E+16 2.152E+17 1.862E+15 5.493E+16 4.558E+15 3.998E+16 1.844E+16 6.220E+14 1.126E+15 1.940E+16 IX 0. 0. 0. 0. 8.016E+15 4.858E+14 1.214E+16 2.223E+15 2.866E+16 1.549E+16 5.272E+13 3.245E+14 7.216E+15 X 0. 0. 0. 0. 0. 9.168E+12 2.366E+15 2.895E+14 8.132E+15 3.203E+15 6.348E+13 1.660E+13 2.998E+15 XI 0. 0. 0. 0. 0. 2.912E+10 1.696E+14 2.704E+13 5.447E+14 8.949E+14 2.152E+13 3.933E+11 1.513E+14 XII 0. 0. 0. 0. 0. 0. 4.696E+11 1.210E+12 2.922E+13 1.072E+14 2.067E+12 2.199E+11 1.184E+12 XIII 0. 0. 0. 0. 0. 0. 1.894E+08 7.593E+08 8.098E+11 3.649E+12 2.918E+11 2.472E+10 3.091E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.967E+08 1.544E+11 1.333E+10 7.299E+08 6.875E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.997E+09 1.375E+08 2.627E+07 7.973E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.389E+06 3.537E+05 1.894E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.972E+03 1.218E+03 2.40 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.61 1.594E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.475E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.576E+22 3.466E+21 7.026E+15 4.046E+18 3.067E+19 2.629E+18 1.698E+14 2.199E+11 1.522E+12 1.931E+11 7.338E+16 8.627E+09 6.545E+12 II 1.031E+22 6.283E+20 1.355E+19 1.832E+17 1.358E+18 1.394E+18 1.239E+18 1.117E+17 1.334E+18 5.024E+17 6.236E+16 1.225E+13 8.335E+17 III 0. 4.074E+20 5.927E+17 8.746E+16 2.522E+18 1.007E+18 2.535E+17 1.555E+14 2.613E+15 1.082E+17 3.914E+15 4.986E+16 5.108E+16 IV 0. 0. 3.041E+17 1.975E+17 9.727E+17 1.198E+17 4.078E+16 3.515E+15 1.812E+16 4.482E+16 1.544E+16 4.390E+15 9.851E+16 V 0. 0. 9.984E+17 7.795E+16 1.065E+18 2.451E+17 3.284E+16 4.858E+15 4.802E+16 1.871E+16 2.357E+15 1.792E+15 1.612E+16 VI 0. 0. 1.075E+18 3.491E+17 1.363E+18 2.584E+17 3.799E+16 4.332E+15 6.835E+16 2.453E+16 2.802E+15 1.412E+15 1.806E+16 VII 0. 0. 1.976E+17 2.097E+17 9.804E+17 1.137E+16 6.721E+16 3.291E+15 7.475E+16 4.966E+15 6.076E+15 1.544E+15 2.766E+16 VIII 0. 0. 0. 1.832E+16 2.648E+17 2.418E+15 6.184E+16 5.028E+15 4.383E+16 2.003E+16 7.385E+14 1.296E+15 2.199E+16 IX 0. 0. 0. 0. 1.082E+16 6.823E+14 1.473E+16 2.649E+15 3.390E+16 1.809E+16 6.829E+13 4.048E+14 8.826E+15 X 0. 0. 0. 0. 0. 1.462E+13 3.099E+15 3.722E+14 1.036E+16 4.024E+15 8.855E+13 2.234E+13 3.951E+15 XI 0. 0. 0. 0. 0. 5.424E+10 2.403E+14 3.752E+13 7.474E+14 1.203E+15 3.218E+13 5.746E+11 2.158E+14 XII 0. 0. 0. 0. 0. 0. 7.877E+11 1.806E+12 4.303E+13 1.534E+14 3.303E+12 3.438E+11 1.834E+12 XIII 0. 0. 0. 0. 0. 0. 3.956E+08 1.388E+09 1.277E+12 5.554E+12 4.971E+11 4.110E+10 5.191E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.901E+08 2.513E+11 2.404E+10 1.294E+09 1.250E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.452E+09 2.679E+08 5.055E+07 1.571E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.013E+06 7.531E+05 4.024E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.211E+04 2.937E+03 5.49 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.37 4.197E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.664E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.207E+22 4.083E+21 7.616E+15 4.764E+18 3.608E+19 3.247E+18 1.783E+14 2.202E+11 1.510E+12 1.883E+11 8.962E+16 7.073E+09 6.584E+12 II 1.100E+22 6.630E+20 1.590E+19 1.938E+17 1.474E+18 1.535E+18 1.470E+18 1.309E+17 1.564E+18 5.971E+17 6.954E+16 1.205E+13 9.810E+17 III 0. 4.395E+20 6.064E+17 8.728E+16 2.610E+18 1.056E+18 2.702E+17 1.597E+14 2.692E+15 1.186E+17 4.067E+15 5.839E+16 5.571E+16 IV 0. 0. 3.169E+17 2.043E+17 1.005E+18 1.252E+17 4.179E+16 3.638E+15 1.794E+16 4.648E+16 1.614E+16 4.582E+15 1.025E+17 V 0. 0. 1.030E+18 7.992E+16 1.101E+18 2.586E+17 3.422E+16 5.009E+15 4.988E+16 1.925E+16 2.431E+15 1.863E+15 1.661E+16 VI 0. 0. 1.177E+18 3.699E+17 1.443E+18 2.884E+17 3.909E+16 4.376E+15 6.989E+16 2.514E+16 2.976E+15 1.447E+15 1.823E+16 VII 0. 0. 2.296E+17 2.340E+17 1.116E+18 1.370E+16 7.050E+16 3.388E+15 7.678E+16 4.959E+15 6.778E+15 1.655E+15 2.914E+16 VIII 0. 0. 0. 2.152E+16 3.236E+17 3.122E+15 6.915E+16 5.505E+15 4.769E+16 2.151E+16 8.642E+14 1.482E+15 2.464E+16 IX 0. 0. 0. 0. 1.450E+16 9.526E+14 1.773E+16 3.130E+15 3.973E+16 2.087E+16 8.711E+13 4.988E+14 1.067E+16 X 0. 0. 0. 0. 0. 2.305E+13 4.026E+15 4.740E+14 1.306E+16 4.993E+15 1.218E+14 2.968E+13 5.142E+15 XI 0. 0. 0. 0. 0. 9.927E+10 3.378E+14 5.158E+13 1.016E+15 1.598E+15 4.750E+13 8.290E+11 3.040E+14 XII 0. 0. 0. 0. 0. 0. 1.301E+12 2.673E+12 6.283E+13 2.170E+14 5.217E+12 5.315E+11 2.805E+12 XIII 0. 0. 0. 0. 0. 0. 8.036E+08 2.500E+09 2.000E+12 8.369E+12 8.384E+11 6.773E+10 8.611E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.606E+08 4.056E+11 4.303E+10 2.281E+09 2.245E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.933E+09 5.189E+08 9.679E+07 3.063E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.500E+06 1.597E+06 8.471E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.935E+04 7.042E+03 12.4 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 20.6 0.109 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.330E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.615E+22 3.505E+21 4.765E+15 4.105E+18 3.104E+19 2.460E+18 1.664E+14 2.014E+11 1.339E+12 1.617E+11 6.897E+16 5.749E+09 5.991E+12 II 1.166E+22 6.933E+20 1.380E+19 2.035E+17 1.588E+18 1.571E+18 1.235E+18 1.138E+17 1.360E+18 5.011E+17 6.932E+16 9.685E+12 8.412E+17 III 0. 4.742E+20 6.115E+17 8.612E+16 2.678E+18 1.105E+18 2.864E+17 1.562E+14 2.781E+15 1.225E+17 3.955E+15 5.073E+16 5.984E+16 IV 0. 0. 3.284E+17 2.096E+17 1.040E+18 1.308E+17 4.247E+16 3.658E+15 1.676E+16 4.600E+16 1.682E+16 4.767E+15 1.065E+17 V 0. 0. 1.058E+18 8.159E+16 1.137E+18 2.723E+17 3.560E+16 5.224E+15 5.142E+16 1.985E+16 2.515E+15 1.943E+15 1.718E+16 VI 0. 0. 1.287E+18 3.904E+17 1.529E+18 3.211E+17 4.027E+16 4.445E+15 7.145E+16 2.582E+16 3.160E+15 1.475E+15 1.834E+16 VII 0. 0. 2.684E+17 2.623E+17 1.265E+18 1.646E+16 7.367E+16 3.474E+15 7.857E+16 4.893E+15 7.494E+15 1.764E+15 3.044E+16 VIII 0. 0. 0. 2.590E+16 3.928E+17 4.020E+15 7.692E+16 5.991E+15 5.155E+16 2.283E+16 1.003E+15 1.687E+15 2.744E+16 IX 0. 0. 0. 0. 1.919E+16 1.327E+15 2.124E+16 3.675E+15 4.629E+16 2.386E+16 1.101E+14 6.111E+14 1.279E+16 X 0. 0. 0. 0. 0. 3.611E+13 5.218E+15 6.007E+14 1.639E+16 6.159E+15 1.669E+14 3.917E+13 6.641E+15 XI 0. 0. 0. 0. 0. 1.792E+11 4.754E+14 7.087E+13 1.378E+15 2.124E+15 7.043E+13 1.187E+12 4.251E+14 XII 0. 0. 0. 0. 0. 0. 2.135E+12 3.978E+12 9.222E+13 3.098E+14 8.354E+12 8.250E+11 4.263E+12 XIII 0. 0. 0. 0. 0. 0. 1.604E+09 4.491E+09 3.175E+12 1.286E+13 1.451E+12 1.142E+11 1.423E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.487E+09 6.754E+11 8.080E+10 4.112E+09 4.028E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.073E+10 1.052E+09 1.892E+08 5.989E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.462E+07 3.438E+06 1.800E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.364E+04 1.701E+04 28.7 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 57.8 0.288 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.519E-02 7.124E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.305E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.642E-10