# 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_b10 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.751E+18 8.581E+17 9.497E+14 5.424E+14 4.313E+15 7.965E+14 1.425E+14 1.955E+11 1.177E+12 1.415E+12 5.345E+12 1.373E+12 2.860E+12 II 5.016E+18 9.643E+16 2.574E+15 5.533E+14 3.998E+15 4.050E+14 2.225E+14 2.701E+13 3.451E+14 1.437E+14 2.992E+13 1.002E+13 1.997E+14 III 0. 1.178E+12 2.231E+13 1.232E+11 2.440E+12 1.735E+11 6.331E+12 1.616E+12 3.186E+11 1.329E+13 1.945E+11 1.484E+12 2.635E+13 IV 0. 0. 9.522E+06 6.597E+05 1.480E+06 5.059E+03 3.229E+03 7.876E+08 6.064E+07 3.683E+08 4.289E+06 5.049E+07 2.009E+10 V 0. 0. 0. 0. 0. 0. 0. 2.248E-03 21.6 208. 0. 2.90 3.936E+04 V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.255E+19 1.615E+18 2.001E+15 1.405E+15 1.098E+16 1.249E+15 5.671E+13 2.543E+11 1.498E+12 3.484E+11 1.690E+13 1.833E+12 1.485E+12 II 1.557E+19 1.126E+18 7.386E+15 1.710E+15 1.249E+16 1.988E+15 8.826E+14 7.585E+13 9.879E+14 3.214E+14 7.167E+13 2.301E+13 4.681E+14 III 0. 7.075E+15 8.207E+14 3.909E+13 4.564E+14 2.216E+14 1.297E+14 6.727E+12 8.120E+12 1.341E+14 1.350E+13 1.211E+13 1.819E+14 IV 0. 0. 1.468E+11 6.566E+10 3.952E+11 2.743E+09 3.282E+08 1.481E+11 1.335E+11 1.383E+11 1.331E+10 1.142E+11 7.622E+12 V 0. 0. 3.147E+06 3.445E+04 5.069E+05 169. 88.5 4.062E+04 6.719E+07 2.443E+06 3.726E+04 5.994E+06 1.012E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.400E+04 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.093E+19 2.357E+18 1.841E+15 1.217E+15 9.588E+15 1.148E+15 5.688E+13 2.668E+11 1.532E+12 3.725E+11 1.562E+13 3.808E+12 9.578E+11 II 4.041E+19 2.621E+18 1.371E+16 4.191E+15 3.020E+16 4.077E+15 1.225E+15 1.059E+14 1.693E+15 4.228E+14 1.276E+14 3.678E+13 5.002E+14 III 0. 3.870E+16 3.083E+15 3.481E+14 3.892E+15 1.090E+15 6.701E+14 4.338E+13 1.200E+14 4.072E+14 4.295E+13 2.606E+13 6.517E+14 IV 0. 0. 3.037E+12 2.753E+12 1.458E+13 1.598E+11 4.273E+10 1.939E+12 6.834E+12 2.170E+12 2.451E+11 1.013E+12 5.031E+13 V 0. 0. 6.493E+08 3.528E+07 4.390E+08 1.865E+06 4.941E+05 5.686E+07 2.124E+10 2.542E+08 9.446E+06 6.767E+08 1.862E+11 VI 0. 0. 0. 0. 0. 0. 0. 11.2 3.278E+03 7.153E+03 0. 8.566E+03 9.054E+06 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.531E+19 5.854E+18 1.727E+15 1.704E+15 1.335E+16 1.742E+15 1.163E+14 2.123E+11 1.269E+12 3.471E+11 2.840E+13 4.422E+12 7.874E+11 II 9.269E+19 4.583E+18 2.968E+16 9.209E+15 6.738E+16 9.184E+15 1.801E+15 1.403E+14 2.871E+15 7.386E+14 2.710E+14 4.109E+13 6.560E+14 III 0. 1.173E+17 7.796E+15 1.186E+15 1.108E+16 2.358E+15 2.186E+15 1.703E+14 8.845E+14 1.002E+15 9.152E+13 9.249E+13 1.739E+15 IV 0. 0. 1.698E+13 2.009E+13 1.258E+14 4.302E+12 2.902E+12 7.888E+12 7.475E+13 1.118E+13 1.223E+12 4.353E+12 1.349E+14 V 0. 0. 2.535E+10 5.019E+09 6.750E+10 1.191E+09 2.744E+08 6.031E+09 5.797E+11 6.427E+09 4.180E+08 2.901E+10 1.078E+12 VI 0. 0. 1.63 7.984E+05 2.526E+06 4.767E+03 0. 1.020E+05 8.487E+06 4.000E+06 1.566E+05 8.042E+06 6.768E+08 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.698E+04 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.434E+19 1.088E+19 4.552E+15 1.056E+16 8.080E+16 1.050E+16 1.174E+14 1.750E+11 1.184E+12 2.267E+11 2.255E+14 2.166E+12 1.165E+12 II 1.106E+20 8.857E+18 5.300E+16 8.553E+15 6.780E+16 9.406E+15 4.765E+15 3.797E+14 5.805E+15 1.852E+15 2.634E+14 2.540E+13 2.501E+15 III 0. 2.955E+17 1.680E+16 3.785E+15 2.521E+16 5.277E+15 2.881E+15 1.937E+14 1.131E+15 1.421E+15 2.511E+14 2.304E+14 1.798E+15 IV 0. 0. 6.500E+13 9.376E+13 6.353E+14 3.390E+13 2.848E+13 3.119E+13 3.305E+14 5.045E+13 4.191E+12 1.185E+13 4.989E+14 V 0. 0. 4.091E+11 1.512E+11 1.833E+12 6.604E+10 2.765E+10 1.312E+11 4.794E+12 1.350E+11 4.090E+09 3.273E+11 6.035E+12 VI 0. 0. 7.516E+03 1.692E+08 4.664E+08 8.597E+06 6.644E+06 3.086E+07 1.963E+09 1.683E+09 8.579E+06 5.112E+08 2.081E+10 VII 0. 0. 0. 0. 0. 0. 0. 0. 7.768E+03 3.640E+04 0. 6.424E+04 1.617E+07 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.539E+20 1.448E+19 5.727E+15 1.693E+16 1.318E+17 1.429E+16 1.649E+14 2.099E+11 1.267E+12 1.906E+11 2.911E+14 3.536E+12 2.003E+12 II 1.735E+20 1.675E+19 6.661E+16 7.762E+15 7.884E+16 1.180E+16 6.911E+15 5.950E+14 8.206E+15 2.313E+15 3.026E+14 3.369E+13 3.868E+15 III 0. 7.677E+17 4.622E+16 1.166E+16 6.537E+16 1.398E+16 5.183E+15 2.069E+14 1.797E+15 2.742E+15 5.791E+14 3.633E+14 1.640E+15 IV 0. 0. 3.070E+14 3.739E+14 2.647E+15 2.078E+14 1.864E+14 1.578E+14 1.562E+15 2.515E+14 1.586E+13 2.911E+13 2.131E+15 V 0. 0. 5.011E+12 2.282E+12 3.412E+13 2.397E+12 1.928E+12 6.217E+12 5.062E+13 2.631E+12 3.609E+10 1.926E+12 3.429E+13 VI 0. 0. 8.892E+06 1.439E+10 9.784E+10 4.191E+09 5.069E+09 1.705E+10 2.723E+11 1.332E+11 2.907E+08 1.618E+10 4.295E+11 VII 0. 0. 0. 1.050E+03 5.434E+07 5.179E+04 2.174E+06 3.677E+06 3.720E+07 4.351E+07 1.293E+06 2.468E+07 1.889E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.274E+04 1.800E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.935E+20 2.762E+19 8.577E+15 3.245E+16 2.511E+17 2.624E+16 1.945E+14 2.250E+11 1.341E+12 2.170E+11 5.631E+14 3.456E+12 2.963E+12 II 2.455E+20 2.359E+19 1.125E+17 8.300E+15 7.664E+16 1.531E+16 1.208E+16 1.040E+15 1.324E+16 3.790E+15 5.367E+14 4.231E+13 7.145E+15 III 0. 1.457E+18 7.371E+16 1.888E+16 1.243E+17 2.419E+16 7.703E+15 2.270E+14 2.093E+15 4.128E+15 8.124E+14 6.083E+14 1.764E+15 IV 0. 0. 8.952E+14 8.399E+14 6.611E+15 5.466E+14 4.957E+14 2.924E+14 3.570E+15 8.027E+14 4.469E+13 5.073E+13 3.639E+15 V 0. 0. 2.894E+13 8.268E+12 1.326E+14 1.589E+13 1.667E+13 3.031E+13 2.134E+14 1.915E+13 1.890E+11 5.686E+12 8.290E+13 VI 0. 0. 7.701E+08 1.241E+11 1.172E+12 8.167E+10 1.722E+11 3.241E+11 4.378E+12 2.338E+12 2.490E+09 7.883E+10 1.614E+12 VII 0. 0. 0. 2.905E+05 2.688E+09 5.908E+06 5.246E+08 4.434E+08 4.889E+09 1.131E+09 1.977E+07 3.576E+08 1.627E+10 VIII 0. 0. 0. 0. 0. 0. 3.916E-03 1.277E+05 5.760E+05 5.134E+05 0. 8.633E+05 5.180E+07 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.903E+20 3.615E+19 7.476E+15 4.318E+16 3.334E+17 2.959E+16 2.039E+14 2.281E+11 1.322E+12 2.401E+11 6.382E+14 2.992E+12 3.389E+12 II 3.397E+20 3.191E+19 1.470E+17 8.676E+15 6.983E+16 2.096E+16 1.519E+16 1.368E+15 1.671E+16 4.603E+15 8.247E+14 4.406E+13 9.405E+15 III 0. 3.275E+18 1.081E+17 2.787E+16 2.003E+17 3.770E+16 1.111E+16 2.043E+14 1.780E+15 5.555E+15 1.074E+15 7.954E+14 1.724E+15 IV 0. 0. 2.194E+15 2.143E+15 1.721E+16 1.480E+15 1.147E+15 4.786E+14 6.539E+15 1.612E+15 1.120E+14 9.936E+13 5.724E+15 V 0. 0. 2.329E+14 3.564E+13 5.440E+14 8.240E+13 9.219E+13 9.976E+13 8.078E+14 5.960E+13 1.111E+12 2.001E+13 2.477E+14 VI 0. 0. 4.944E+10 1.073E+12 1.003E+13 9.733E+11 3.129E+12 3.612E+12 5.768E+13 8.803E+12 2.379E+10 4.425E+11 7.622E+12 VII 0. 0. 3.547E+05 3.548E+07 6.726E+10 2.555E+08 4.663E+10 2.375E+10 2.681E+11 1.407E+10 3.274E+08 4.092E+09 1.318E+11 VIII 0. 0. 0. 0. 1.117E+04 4.046E-03 6.419E+07 3.739E+07 1.797E+08 3.979E+07 4.346E+05 2.192E+07 9.039E+08 IX 0. 0. 0. 0. 0. 0. 8.200E-04 1.68 1.07 4.01 0. 4.446E+04 1.737E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.347E-04 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.837E+20 5.381E+19 9.241E+15 6.466E+16 4.965E+17 4.141E+16 2.175E+14 2.424E+11 1.434E+12 2.807E+11 9.328E+14 2.600E+12 4.207E+12 II 4.355E+20 3.907E+19 2.158E+17 9.733E+15 7.060E+16 2.901E+16 2.155E+16 1.983E+15 2.381E+16 6.736E+15 1.261E+15 4.719E+13 1.394E+16 III 0. 6.717E+18 1.383E+17 3.459E+16 2.602E+17 5.128E+16 1.447E+16 1.959E+14 1.719E+15 6.917E+15 1.270E+15 1.096E+15 1.927E+15 IV 0. 0. 5.360E+15 5.232E+15 3.844E+16 3.389E+15 2.183E+15 6.050E+14 8.253E+15 2.686E+15 2.306E+14 1.449E+14 7.347E+15 V 0. 0. 1.285E+15 1.336E+14 1.678E+15 2.850E+14 3.040E+14 2.076E+14 2.048E+15 1.542E+14 5.518E+12 5.153E+13 6.456E+14 VI 0. 0. 1.111E+12 7.318E+12 4.917E+13 5.451E+12 2.067E+13 1.595E+13 3.261E+14 3.455E+13 1.704E+11 1.535E+12 2.778E+13 VII 0. 0. 7.401E+07 1.421E+09 5.944E+11 3.016E+09 7.644E+11 2.594E+11 4.199E+12 8.203E+10 3.298E+09 2.132E+10 6.656E+11 VIII 0. 0. 0. 0. 1.117E+06 4.832E+06 2.470E+09 1.044E+09 6.961E+09 5.667E+08 6.513E+06 1.813E+08 6.982E+09 IX 0. 0. 0. 0. 0. 5.003E-04 2.950E+05 1.260E+06 1.035E+07 348. 4.107E+03 6.746E+05 2.800E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.203 0. 1.935E-13 0. 3.433E-02 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.861E+20 7.238E+19 9.672E+15 8.692E+16 6.645E+17 5.305E+16 2.262E+14 2.466E+11 1.510E+12 3.195E+11 1.230E+15 2.205E+12 4.829E+12 II 5.625E+20 4.701E+19 2.894E+17 1.106E+16 7.680E+16 3.846E+16 2.838E+16 2.632E+15 3.129E+16 9.017E+15 1.733E+15 5.021E+13 1.867E+16 III 0. 1.239E+19 1.733E+17 4.102E+16 3.262E+17 6.684E+16 1.809E+16 1.869E+14 1.617E+15 8.271E+15 1.460E+15 1.423E+15 2.145E+15 IV 0. 0. 1.248E+16 1.186E+16 7.591E+16 6.767E+15 3.729E+15 7.619E+14 9.762E+15 4.117E+15 4.491E+14 1.967E+14 9.219E+15 V 0. 0. 4.856E+15 4.135E+14 4.316E+15 7.789E+14 7.603E+14 3.571E+14 4.146E+15 3.529E+14 2.325E+13 1.017E+14 1.485E+15 VI 0. 0. 1.069E+13 3.925E+13 1.701E+14 1.968E+13 7.570E+13 4.092E+13 1.009E+15 1.133E+14 9.604E+11 3.894E+12 8.400E+13 VII 0. 0. 2.451E+09 2.530E+10 2.854E+12 1.556E+10 4.575E+12 1.098E+12 2.739E+13 3.591E+11 2.408E+10 6.928E+10 2.583E+12 VIII 0. 0. 0. 9.123E+04 2.512E+07 5.298E+07 3.305E+10 9.425E+09 9.222E+10 5.202E+09 6.074E+07 7.831E+08 3.531E+10 IX 0. 0. 0. 0. 0. 5.175E+04 3.319E+07 2.392E+07 2.902E+08 1.064E+07 8.002E+04 4.010E+06 2.059E+08 X 0. 0. 0. 0. 0. 0. 5.190E-03 1.24 7.74 6.57 91.7 793. 3.935E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.180E-03 1.448E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.016E+21 9.402E+19 1.082E+16 1.118E+17 8.537E+17 6.622E+16 2.321E+14 2.530E+11 1.580E+12 3.680E+11 1.572E+15 1.739E+12 5.283E+12 II 6.904E+20 5.312E+19 3.726E+17 1.262E+16 8.374E+16 5.005E+16 3.647E+16 3.379E+15 3.980E+16 1.172E+16 2.264E+15 5.178E+13 2.405E+16 III 0. 1.964E+19 2.007E+17 4.498E+16 3.797E+17 8.121E+16 2.175E+16 1.790E+14 1.544E+15 9.388E+15 1.555E+15 1.761E+15 2.363E+15 IV 0. 0. 2.380E+16 2.117E+16 1.274E+17 1.106E+16 5.144E+15 9.498E+14 1.097E+16 5.737E+15 7.344E+14 2.665E+14 1.068E+16 V 0. 0. 1.168E+16 8.455E+14 7.863E+15 1.399E+15 1.175E+15 4.737E+14 6.583E+15 5.929E+14 6.826E+13 1.624E+14 2.737E+15 VI 0. 0. 4.736E+13 1.231E+14 3.475E+14 3.496E+13 1.107E+14 5.373E+13 1.595E+15 2.377E+14 3.120E+12 6.318E+12 1.654E+14 VII 0. 0. 2.447E+10 1.837E+11 5.749E+12 2.523E+10 5.969E+12 1.320E+12 6.301E+13 8.292E+11 8.188E+10 1.152E+11 5.248E+12 VIII 0. 0. 0. 2.875E+06 1.465E+08 1.300E+08 6.409E+10 1.868E+10 3.369E+11 1.850E+10 2.112E+08 1.297E+09 7.220E+10 IX 0. 0. 0. 0. 0. 2.255E+05 1.018E+08 7.037E+07 1.694E+09 6.956E+07 2.639E+05 6.352E+06 3.983E+08 X 0. 0. 0. 0. 0. 0. 2.785E-02 5.50 2.012E+06 51.5 602. 0. 1.163E+06 XI 0. 0. 0. 0. 0. 0. 0. 4.554E-04 3.659E-02 0.140 1.162E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.736E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.220E+21 1.125E+20 1.014E+16 1.344E+17 1.021E+18 7.364E+16 2.334E+14 2.634E+11 1.637E+12 4.108E+11 1.797E+15 1.456E+12 5.790E+12 II 8.586E+20 6.349E+19 4.509E+17 1.510E+16 9.540E+16 6.286E+16 4.318E+16 4.067E+15 4.769E+16 1.428E+16 2.837E+15 5.186E+13 2.878E+16 III 0. 2.713E+19 2.333E+17 4.987E+16 4.582E+17 1.007E+17 2.619E+16 1.634E+14 1.489E+15 1.072E+16 1.650E+15 2.078E+15 2.760E+15 IV 0. 0. 3.794E+16 3.195E+16 1.807E+17 1.602E+16 7.048E+15 1.105E+15 1.159E+16 7.288E+15 1.119E+15 3.682E+14 1.279E+16 V 0. 0. 2.213E+16 1.553E+15 1.290E+16 2.402E+15 2.080E+15 6.880E+14 9.663E+15 9.645E+14 1.356E+14 2.302E+14 4.090E+15 VI 0. 0. 1.548E+14 3.418E+14 7.696E+14 7.719E+13 2.648E+14 1.059E+14 3.116E+15 4.512E+14 7.306E+12 1.017E+13 2.845E+14 VII 0. 0. 1.609E+11 1.039E+12 1.668E+13 7.602E+10 1.998E+13 3.652E+12 1.832E+14 1.817E+12 2.243E+11 2.254E+11 1.046E+13 VIII 0. 0. 0. 4.473E+07 1.121E+09 5.910E+08 3.313E+11 8.345E+10 1.562E+12 6.343E+10 7.150E+08 3.281E+09 1.812E+11 IX 0. 0. 0. 0. 0. 1.667E+06 8.346E+08 4.822E+08 1.237E+10 4.144E+08 1.186E+06 2.180E+07 1.377E+09 X 0. 0. 0. 0. 0. 0. 7.434E+05 4.310E+05 2.335E+07 3.099E+05 5.080E+03 1.934E+04 6.427E+06 XI 0. 0. 0. 0. 0. 0. 2.299E-04 3.653E-02 0.446 343. 3.64 3.249E-04 9.943E-04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.890E-03 7.538E-17 4.471E-07 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.578E+21 1.458E+20 1.205E+16 1.732E+17 1.321E+18 9.240E+16 2.470E+14 2.876E+11 1.791E+12 4.751E+11 2.365E+15 1.276E+12 6.842E+12 II 1.060E+21 7.931E+19 5.849E+17 1.864E+16 1.131E+17 8.200E+16 5.543E+16 5.233E+15 6.119E+16 1.860E+16 3.649E+15 5.462E+13 3.713E+16 III 0. 3.268E+19 2.710E+17 5.756E+16 5.702E+17 1.261E+17 3.162E+16 1.555E+14 1.479E+15 1.255E+16 1.766E+15 2.613E+15 3.396E+15 IV 0. 0. 5.389E+16 4.309E+16 2.201E+17 2.023E+16 9.016E+15 1.275E+15 1.226E+16 9.325E+15 1.585E+15 5.016E+14 1.578E+16 V 0. 0. 3.554E+16 2.573E+15 1.893E+16 3.611E+15 3.343E+15 9.244E+14 1.271E+16 1.472E+15 1.983E+14 2.906E+14 5.086E+15 VI 0. 0. 4.363E+14 8.561E+14 1.644E+15 1.463E+14 5.697E+14 1.870E+14 5.468E+15 8.305E+14 1.263E+13 1.524E+13 4.232E+14 VII 0. 0. 8.878E+11 5.204E+12 4.576E+13 1.947E+11 6.117E+13 9.119E+12 4.769E+14 3.785E+12 4.718E+11 4.240E+11 1.870E+13 VIII 0. 0. 0. 7.490E+08 9.149E+09 2.256E+09 1.692E+12 3.566E+11 7.003E+12 2.333E+11 1.857E+09 7.981E+09 4.103E+11 IX 0. 0. 0. 0. 0. 1.111E+07 7.662E+09 3.550E+09 8.668E+10 2.584E+09 3.992E+06 7.051E+07 4.304E+09 X 0. 0. 0. 0. 0. 0. 1.467E+07 6.478E+06 2.658E+08 4.354E+06 3.267E+04 1.108E+05 3.499E+07 XI 0. 0. 0. 0. 0. 0. 3.140E-03 0.228 3.24 9.340E+03 68.4 8.308E-04 5.673E-03 XII 0. 0. 0. 0. 0. 0. 0. 2.096E-04 3.922E-03 5.58 1.021E-15 2.907E-06 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.395E+21 2.243E+20 8.348E+15 2.643E+17 2.010E+18 1.525E+17 2.948E+14 3.126E+11 1.858E+12 3.871E+11 3.995E+15 1.143E+12 7.703E+12 II 1.290E+21 9.878E+19 8.939E+17 2.368E+16 1.362E+17 1.148E+17 8.521E+16 7.779E+15 9.149E+16 3.022E+16 5.111E+15 4.217E+13 5.625E+16 III 0. 3.707E+19 3.099E+17 6.465E+16 7.091E+17 1.565E+17 3.757E+16 1.519E+14 1.497E+15 1.503E+16 1.877E+15 3.788E+15 4.292E+15 IV 0. 0. 7.103E+16 5.485E+16 2.506E+17 2.408E+16 1.074E+16 1.447E+15 1.283E+16 1.113E+16 2.127E+15 6.562E+14 1.938E+16 V 0. 0. 5.385E+16 4.076E+15 2.720E+16 5.227E+15 4.988E+15 1.172E+15 1.544E+16 2.072E+15 2.523E+14 3.481E+14 5.835E+15 VI 0. 0. 1.158E+15 1.979E+15 3.535E+15 2.738E+14 1.136E+15 3.049E+14 8.450E+15 1.315E+15 1.898E+13 2.263E+13 6.003E+14 VII 0. 0. 4.386E+12 2.281E+13 1.282E+14 5.020E+11 1.721E+14 2.063E+13 1.045E+15 7.150E+12 8.981E+11 8.291E+11 3.302E+13 VIII 0. 0. 0. 9.007E+09 8.062E+10 8.182E+09 7.296E+12 1.246E+12 2.315E+13 6.633E+11 4.545E+09 2.098E+10 9.538E+11 IX 0. 0. 0. 0. 0. 6.435E+07 5.045E+10 1.759E+10 4.364E+11 1.204E+10 1.318E+07 2.520E+08 1.402E+10 X 0. 0. 0. 0. 0. 0. 1.636E+08 5.184E+07 2.216E+09 3.667E+07 2.048E+05 5.706E+05 1.837E+08 XI 0. 0. 0. 0. 0. 0. 2.533E+04 5.287E+04 2.046E+06 1.513E+05 853. 428. 1.614E+05 XII 0. 0. 0. 0. 0. 0. 0. 1.119E-03 2.704E-02 296. 1.06 1.05 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.411E-05 2.847E-04 8.372E-18 1.152E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.076E+21 2.892E+20 1.046E+16 3.386E+17 2.593E+18 1.911E+17 3.187E+14 3.308E+11 1.992E+12 3.804E+11 5.227E+15 1.022E+12 8.701E+12 II 1.563E+21 1.209E+20 1.150E+18 2.963E+16 1.664E+17 1.485E+17 1.093E+17 9.939E+15 1.170E+17 3.908E+16 6.488E+15 4.278E+13 7.211E+16 III 0. 4.330E+19 3.442E+17 7.175E+16 8.456E+17 1.926E+17 4.403E+16 1.495E+14 1.535E+15 1.774E+16 2.002E+15 4.780E+15 5.404E+15 IV 0. 0. 9.357E+16 6.952E+16 2.934E+17 2.975E+16 1.281E+16 1.626E+15 1.350E+16 1.348E+16 2.756E+15 8.192E+14 2.339E+16 V 0. 0. 8.318E+16 6.588E+15 4.194E+16 8.197E+15 7.283E+15 1.456E+15 1.826E+16 2.941E+15 3.393E+14 4.335E+14 6.875E+15 VI 0. 0. 3.033E+15 4.373E+15 7.996E+15 5.747E+14 2.200E+15 4.748E+14 1.223E+16 1.987E+15 3.117E+13 3.735E+13 9.106E+14 VII 0. 0. 1.998E+13 8.928E+13 3.889E+14 1.464E+12 4.526E+14 4.330E+13 2.039E+15 1.414E+13 2.009E+12 1.872E+12 6.661E+13 VIII 0. 0. 0. 9.044E+10 6.899E+11 3.106E+10 2.817E+13 3.920E+12 6.813E+13 1.959E+12 1.371E+10 6.608E+10 2.623E+12 IX 0. 0. 0. 0. 1.166E+08 3.796E+08 3.054E+11 7.824E+10 1.894E+12 5.589E+10 5.675E+07 1.112E+09 5.359E+10 X 0. 0. 0. 0. 0. 0. 1.617E+09 3.554E+08 1.576E+10 3.006E+08 1.616E+06 3.514E+06 1.091E+09 XI 0. 0. 0. 0. 0. 0. 2.645E+06 7.303E+05 2.955E+07 2.261E+06 1.275E+04 3.967E+03 1.935E+06 XII 0. 0. 0. 0. 0. 0. 0. 456. 3.303E+04 8.085E+03 30.2 24.3 5.395E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.112E-04 2.243E-03 5.840E-02 1.671E-02 6.125E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.534E-06 0. 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.391E+21 3.179E+20 9.192E+15 3.729E+17 2.864E+18 1.867E+17 3.239E+14 3.437E+11 2.133E+12 4.127E+11 5.527E+15 9.088E+11 9.535E+12 II 1.849E+21 1.447E+20 1.280E+18 3.678E+16 2.026E+17 1.773E+17 1.191E+17 1.103E+16 1.299E+17 4.294E+16 7.502E+15 4.326E+13 7.934E+16 III 0. 4.931E+19 3.760E+17 7.758E+16 9.803E+17 2.324E+17 5.109E+16 1.493E+14 1.593E+15 2.016E+16 2.116E+15 5.292E+15 6.712E+15 IV 0. 0. 1.128E+17 8.207E+16 3.336E+17 3.506E+16 1.434E+16 1.794E+15 1.413E+16 1.526E+16 3.403E+15 9.933E+14 2.752E+16 V 0. 0. 1.176E+17 9.923E+15 6.172E+16 1.203E+16 9.603E+15 1.714E+15 2.070E+16 3.853E+15 4.221E+14 5.150E+14 7.768E+15 VI 0. 0. 6.738E+15 8.298E+15 1.597E+16 1.103E+15 3.686E+15 6.849E+14 1.600E+16 2.717E+15 4.751E+13 5.783E+13 1.330E+15 VII 0. 0. 7.044E+13 2.734E+14 1.012E+15 3.789E+12 9.819E+14 8.016E+13 3.391E+15 2.547E+13 4.070E+12 3.934E+12 1.270E+14 VIII 0. 0. 0. 5.748E+11 3.899E+12 9.787E+10 8.193E+13 9.892E+12 1.569E+14 5.116E+12 3.675E+10 1.901E+11 6.702E+12 IX 0. 0. 0. 0. 1.646E+09 1.686E+09 1.248E+12 2.745E+11 6.215E+12 2.181E+11 2.075E+08 4.322E+09 1.877E+11 X 0. 0. 0. 0. 0. 0. 1.023E+10 1.833E+09 8.031E+10 1.926E+09 9.898E+06 1.818E+07 5.394E+09 XI 0. 0. 0. 0. 0. 0. 2.778E+07 6.296E+06 2.414E+08 2.415E+07 1.335E+05 2.867E+04 1.415E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.088E+04 4.822E+05 1.439E+05 540. 367. 3.945E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 380. 208. 2.12 0.801 4.31 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.385E-02 0. 2.513E-10 1.650E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.516E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.914E+21 3.670E+20 1.007E+16 4.287E+17 3.314E+18 2.060E+17 3.096E+14 3.521E+11 2.293E+12 4.577E+11 6.217E+15 7.895E+11 1.035E+13 II 2.158E+21 1.697E+20 1.483E+18 4.444E+16 2.413E+17 2.068E+17 1.363E+17 1.275E+16 1.501E+17 4.917E+16 8.881E+15 4.508E+13 9.147E+16 III 0. 5.666E+19 4.049E+17 8.470E+16 1.113E+18 2.742E+17 5.872E+16 1.495E+14 1.657E+15 2.298E+16 2.243E+15 6.077E+15 8.114E+15 IV 0. 0. 1.324E+17 9.435E+16 3.796E+17 4.069E+16 1.589E+16 1.963E+15 1.488E+16 1.773E+16 4.104E+15 1.179E+15 3.184E+16 V 0. 0. 1.603E+17 1.405E+16 8.860E+16 1.726E+16 1.186E+16 1.968E+15 2.309E+16 4.915E+15 5.218E+14 6.063E+14 8.778E+15 VI 0. 0. 1.351E+16 1.432E+16 2.943E+16 2.036E+15 5.625E+15 9.316E+14 2.008E+16 3.633E+15 7.059E+13 8.744E+13 1.887E+15 VII 0. 0. 2.087E+14 7.100E+14 2.372E+15 9.210E+12 1.899E+15 1.376E+14 5.295E+15 4.517E+13 7.935E+12 7.948E+12 2.324E+14 VIII 0. 0. 0. 2.786E+12 1.823E+13 2.851E+11 2.064E+14 2.256E+13 3.266E+14 1.282E+13 9.418E+10 5.180E+11 1.622E+13 IX 0. 0. 0. 0. 1.472E+10 6.720E+09 4.256E+12 8.605E+11 1.806E+13 7.899E+11 7.102E+08 1.552E+10 6.043E+11 X 0. 0. 0. 0. 0. 0. 5.207E+10 8.236E+09 3.418E+11 1.068E+10 5.286E+07 8.541E+07 2.373E+10 XI 0. 0. 0. 0. 0. 0. 2.187E+08 4.428E+07 1.548E+09 2.069E+08 1.128E+06 1.832E+05 8.845E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.204E+05 4.912E+06 1.905E+06 7.225E+03 4.336E+03 4.427E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 8.378E+03 4.419E+03 50.9 18.3 70.3 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.69 8.963E-02 1.304E-02 8.478E-02 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.389E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.549E+21 4.278E+20 1.154E+16 4.984E+17 3.858E+18 2.370E+17 2.800E+14 3.459E+11 2.402E+12 5.052E+11 7.381E+15 6.814E+11 1.054E+13 II 2.480E+21 1.939E+20 1.725E+18 5.185E+16 2.758E+17 2.389E+17 1.583E+17 1.477E+16 1.743E+17 5.772E+16 1.019E+16 4.730E+13 1.062E+17 III 0. 6.520E+19 4.299E+17 8.892E+16 1.240E+18 3.146E+17 6.568E+16 1.491E+14 1.708E+15 2.577E+16 2.364E+15 7.006E+15 9.372E+15 IV 0. 0. 1.487E+17 1.051E+17 4.297E+17 4.642E+16 1.709E+16 2.112E+15 1.547E+16 1.945E+16 4.808E+15 1.361E+15 3.625E+16 V 0. 0. 2.108E+17 1.925E+16 1.232E+17 2.417E+16 1.393E+16 2.213E+15 2.501E+16 6.112E+15 6.538E+14 7.059E+14 9.826E+15 VI 0. 0. 2.535E+16 2.353E+16 5.000E+16 3.651E+15 8.050E+15 1.221E+15 2.426E+16 4.830E+15 1.066E+14 1.288E+14 2.626E+15 VII 0. 0. 5.712E+14 1.621E+15 5.099E+15 2.145E+13 3.438E+15 2.283E+14 7.948E+15 7.921E+13 1.549E+13 1.546E+13 4.129E+14 VIII 0. 0. 0. 9.696E+12 5.781E+13 8.134E+11 4.681E+14 4.786E+13 6.303E+14 3.053E+13 2.408E+11 1.348E+12 3.788E+13 IX 0. 0. 0. 0. 7.618E+10 2.515E+10 1.255E+13 2.431E+12 4.692E+13 2.606E+12 2.385E+09 5.259E+10 1.852E+12 X 0. 0. 0. 0. 0. 0. 2.177E+11 3.187E+10 1.261E+12 5.197E+10 2.676E+08 3.821E+08 9.513E+10 XI 0. 0. 0. 0. 0. 0. 1.355E+09 2.579E+08 8.407E+09 1.515E+09 8.731E+06 1.122E+06 4.815E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.063E+06 4.113E+07 1.987E+07 8.100E+04 4.292E+04 3.345E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.025E+05 6.759E+04 902. 301. 756. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 192. 2.52 0.392 1.37 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.000E-07 0. 5.655E-04 5.339E-04 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.895E+21 4.597E+20 1.032E+16 5.354E+17 4.158E+18 2.452E+17 2.409E+14 3.248E+11 2.339E+12 4.758E+11 7.727E+15 5.367E+11 1.003E+13 II 2.853E+21 2.231E+20 1.864E+18 5.837E+16 3.104E+17 2.579E+17 1.686E+17 1.595E+16 1.881E+17 6.178E+16 1.125E+16 4.408E+13 1.142E+17 III 0. 7.442E+19 4.432E+17 9.288E+16 1.395E+18 3.598E+17 7.373E+16 1.467E+14 1.765E+15 2.800E+16 2.517E+15 7.555E+15 1.061E+16 IV 0. 0. 1.706E+17 1.200E+17 4.790E+17 5.200E+16 1.909E+16 2.292E+15 1.589E+16 2.180E+16 5.669E+15 1.597E+15 4.174E+16 V 0. 0. 2.803E+17 2.469E+16 1.645E+17 3.221E+16 1.589E+16 2.501E+15 2.769E+16 7.490E+15 7.837E+14 8.065E+14 1.078E+16 VI 0. 0. 4.324E+16 3.485E+16 7.825E+16 6.042E+15 1.062E+16 1.536E+15 2.887E+16 6.376E+15 1.535E+14 1.803E+14 3.506E+15 VII 0. 0. 1.254E+15 3.165E+15 9.763E+15 4.390E+13 5.457E+15 3.456E+14 1.131E+16 1.340E+14 2.852E+13 2.799E+13 6.974E+14 VIII 0. 0. 0. 2.868E+13 1.779E+14 2.007E+12 9.465E+14 9.465E+13 1.182E+15 7.401E+13 5.702E+11 3.187E+12 8.225E+13 IX 0. 0. 0. 0. 3.906E+11 8.304E+10 3.440E+13 6.913E+12 1.287E+14 9.520E+12 7.129E+09 1.560E+11 5.074E+12 X 0. 0. 0. 0. 0. 1.776E+07 9.017E+11 1.378E+11 5.470E+12 2.547E+11 1.086E+09 1.406E+09 3.461E+11 XI 0. 0. 0. 0. 0. 0. 7.599E+09 1.522E+09 4.849E+10 9.966E+09 4.832E+07 5.322E+06 2.455E+09 XII 0. 0. 0. 0. 0. 0. 0. 8.547E+06 3.248E+08 1.759E+08 6.146E+05 3.028E+05 2.508E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.117E+06 8.233E+05 9.959E+03 3.240E+03 8.693E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.500E+03 43.5 6.78 25.2 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.79 0. 1.612E-02 3.342E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.976E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.459E+21 5.126E+20 1.090E+16 5.963E+17 4.645E+18 2.705E+17 2.095E+14 3.256E+11 2.396E+12 5.047E+11 8.611E+15 4.233E+11 9.994E+12 II 3.234E+21 2.519E+20 2.084E+18 6.752E+16 3.537E+17 2.855E+17 1.867E+17 1.779E+16 2.101E+17 6.933E+16 1.262E+16 4.339E+13 1.273E+17 III 0. 8.513E+19 4.581E+17 9.367E+16 1.527E+18 4.049E+17 8.182E+16 1.448E+14 1.833E+15 3.070E+16 2.627E+15 8.375E+15 1.208E+16 IV 0. 0. 1.871E+17 1.277E+17 5.284E+17 5.737E+16 2.117E+16 2.426E+15 1.624E+16 2.369E+16 6.511E+15 1.833E+15 4.677E+16 V 0. 0. 3.417E+17 3.123E+16 2.124E+17 4.166E+16 1.771E+16 2.773E+15 2.981E+16 8.876E+15 9.291E+14 9.082E+14 1.173E+16 VI 0. 0. 7.129E+16 5.207E+16 1.151E+17 9.544E+15 1.324E+16 1.853E+15 3.325E+16 7.992E+15 2.169E+14 2.442E+14 4.554E+15 VII 0. 0. 2.868E+15 6.772E+15 1.720E+16 8.380E+13 7.965E+15 4.869E+14 1.500E+16 2.151E+14 5.079E+13 4.806E+13 1.127E+15 VIII 0. 0. 0. 8.514E+13 4.552E+14 4.460E+12 1.663E+15 1.630E+14 1.923E+15 1.530E+14 1.287E+12 7.003E+12 1.678E+14 IX 0. 0. 0. 0. 1.449E+12 2.309E+11 7.509E+13 1.509E+13 2.671E+14 2.555E+13 1.988E+10 4.193E+11 1.271E+13 X 0. 0. 0. 0. 0. 1.068E+08 2.610E+12 3.866E+11 1.481E+13 9.488E+11 4.292E+09 4.588E+09 1.082E+12 XI 0. 0. 0. 0. 0. 0. 3.064E+10 6.033E+09 1.824E+11 5.250E+10 2.740E+08 2.137E+07 9.862E+09 XII 0. 0. 0. 0. 0. 0. 5.073E+05 4.825E+07 1.765E+09 1.339E+09 5.085E+06 1.685E+06 1.318E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 8.902E+06 8.196E+06 1.120E+05 2.543E+04 6.048E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.852E+04 699. 77.2 236. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 80.6 0.671 0.270 0.441 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.907E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.342E+21 5.974E+20 1.220E+16 6.955E+17 5.401E+18 3.268E+17 1.900E+14 3.148E+11 2.431E+12 5.342E+11 1.032E+16 3.347E+11 9.701E+12 II 3.584E+21 2.764E+20 2.419E+18 7.375E+16 3.907E+17 3.222E+17 2.172E+17 2.057E+16 2.433E+17 8.208E+16 1.430E+16 4.377E+13 1.479E+17 III 0. 9.613E+19 4.755E+17 9.599E+16 1.633E+18 4.443E+17 8.904E+16 1.460E+14 1.882E+15 3.329E+16 2.706E+15 9.605E+15 1.347E+16 IV 0. 0. 1.999E+17 1.355E+17 5.696E+17 6.148E+16 2.270E+16 2.558E+15 1.662E+16 2.523E+16 7.246E+15 2.032E+15 5.105E+16 V 0. 0. 3.942E+17 3.615E+16 2.645E+17 5.195E+16 1.902E+16 2.967E+15 3.162E+16 1.011E+16 1.077E+15 9.927E+14 1.243E+16 VI 0. 0. 9.834E+16 6.631E+16 1.604E+17 1.431E+16 1.562E+16 2.127E+15 3.671E+16 9.590E+15 2.985E+14 3.176E+14 5.711E+15 VII 0. 0. 4.699E+15 1.034E+16 2.820E+16 1.492E+14 1.081E+16 6.431E+14 1.870E+16 3.328E+14 8.737E+13 7.778E+13 1.739E+15 VIII 0. 0. 0. 1.709E+14 1.016E+15 9.073E+12 2.659E+15 2.559E+14 2.851E+15 2.855E+14 2.754E+12 1.417E+13 3.200E+14 IX 0. 0. 0. 0. 4.391E+12 5.654E+11 1.425E+14 2.838E+13 4.733E+14 5.722E+13 5.146E+10 1.015E+12 2.904E+13 X 0. 0. 0. 0. 0. 4.309E+08 6.028E+12 8.693E+11 3.150E+13 2.602E+12 1.364E+10 1.320E+10 2.975E+12 XI 0. 0. 0. 0. 0. 0. 8.733E+10 1.680E+10 4.724E+11 1.751E+11 1.067E+09 7.389E+07 3.284E+10 XII 0. 0. 0. 0. 0. 0. 3.610E+06 1.651E+08 5.630E+09 5.399E+09 2.424E+07 7.629E+06 5.349E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.498E+07 4.171E+07 6.893E+05 1.524E+05 2.989E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.245E+05 5.733E+03 627. 1.425E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 724. 8.29 3.00 3.30 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.190E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.764E+21 6.376E+20 1.058E+16 7.423E+17 5.766E+18 3.359E+17 1.706E+14 2.961E+11 2.321E+12 5.189E+11 1.071E+16 2.623E+11 9.043E+12 II 3.938E+21 3.001E+20 2.589E+18 7.947E+16 4.276E+17 3.505E+17 2.296E+17 2.197E+16 2.598E+17 8.729E+16 1.561E+16 4.076E+13 1.577E+17 III 0. 1.082E+20 4.898E+17 9.852E+16 1.729E+18 4.814E+17 9.646E+16 1.470E+14 1.928E+15 3.554E+16 2.788E+15 1.022E+16 1.484E+16 IV 0. 0. 2.119E+17 1.424E+17 6.059E+17 6.488E+16 2.448E+16 2.687E+15 1.714E+16 2.707E+16 7.963E+15 2.228E+15 5.522E+16 V 0. 0. 4.468E+17 4.092E+16 3.210E+17 6.320E+16 2.024E+16 3.158E+15 3.346E+16 1.132E+16 1.230E+15 1.065E+15 1.293E+16 VI 0. 0. 1.304E+17 8.189E+16 2.145E+17 2.058E+16 1.785E+16 2.388E+15 4.005E+16 1.120E+16 4.041E+14 4.019E+14 6.975E+15 VII 0. 0. 7.230E+15 1.492E+16 4.367E+16 2.495E+14 1.391E+16 8.112E+14 2.251E+16 5.011E+14 1.470E+14 1.209E+14 2.590E+15 VIII 0. 0. 0. 3.086E+14 2.038E+15 1.699E+13 3.902E+15 3.705E+14 3.943E+15 5.098E+14 5.656E+12 2.700E+13 5.788E+14 IX 0. 0. 0. 0. 1.143E+13 1.229E+12 2.411E+14 4.849E+13 7.704E+14 1.204E+14 1.252E+11 2.261E+12 6.148E+13 X 0. 0. 0. 0. 0. 1.440E+09 1.216E+13 1.747E+12 6.037E+13 6.541E+12 3.965E+10 3.407E+10 7.316E+12 XI 0. 0. 0. 0. 0. 0. 2.118E+11 4.067E+10 1.076E+12 5.211E+11 3.691E+09 2.221E+08 9.489E+10 XII 0. 0. 0. 0. 0. 0. 1.635E+07 4.778E+08 1.534E+10 1.890E+10 9.953E+07 2.876E+07 1.847E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.138E+08 1.769E+08 3.507E+06 7.246E+05 1.230E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.730E+06 3.691E+04 3.838E+03 6.997E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.918E+03 69.0 23.9 19.5 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.623E-02 4.382E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.561E+21 8.112E+20 1.351E+16 9.449E+17 7.306E+18 4.784E+17 1.665E+14 2.951E+11 2.382E+12 5.324E+11 1.464E+16 2.008E+11 9.114E+12 II 4.330E+21 3.266E+20 3.262E+18 8.814E+16 4.801E+17 4.120E+17 2.934E+17 2.752E+16 3.264E+17 1.141E+17 1.848E+16 4.078E+13 1.997E+17 III 0. 1.219E+20 5.048E+17 9.924E+16 1.819E+18 5.229E+17 1.055E+17 1.481E+14 1.984E+15 3.946E+16 2.849E+15 1.267E+16 1.684E+16 IV 0. 0. 2.221E+17 1.483E+17 6.373E+17 6.799E+16 2.620E+16 2.796E+15 1.731E+16 2.822E+16 8.656E+15 2.423E+15 5.919E+16 V 0. 0. 4.995E+17 4.553E+16 3.820E+17 7.539E+16 2.136E+16 3.332E+15 3.507E+16 1.246E+16 1.382E+15 1.127E+15 1.327E+16 VI 0. 0. 1.684E+17 9.904E+16 2.785E+17 2.881E+16 2.002E+16 2.639E+15 4.318E+16 1.293E+16 5.393E+14 4.955E+14 8.329E+15 VII 0. 0. 1.069E+16 2.078E+16 6.549E+16 4.034E+14 1.746E+16 1.004E+15 2.672E+16 7.498E+14 2.449E+14 1.818E+14 3.754E+15 VIII 0. 0. 0. 5.186E+14 3.815E+15 3.082E+13 5.593E+15 5.264E+14 5.382E+15 8.926E+14 1.135E+13 4.919E+13 1.007E+15 IX 0. 0. 0. 0. 2.685E+13 2.587E+12 4.011E+14 8.033E+13 1.222E+15 2.451E+14 2.952E+11 4.783E+12 1.243E+14 X 0. 0. 0. 0. 0. 4.389E+09 2.373E+13 3.360E+12 1.114E+14 1.563E+13 1.097E+11 8.320E+10 1.714E+13 XI 0. 0. 0. 0. 0. 0. 4.886E+11 9.255E+10 2.324E+12 1.450E+12 1.194E+10 6.304E+08 2.612E+11 XII 0. 0. 0. 0. 0. 0. 6.167E+07 1.276E+09 3.890E+10 6.084E+10 3.748E+08 9.896E+07 5.983E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.384E+08 6.726E+08 1.586E+07 3.028E+06 4.673E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.998E+06 2.028E+05 1.984E+04 3.122E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.778E+04 472. 155. 103. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.764 0.359 0. V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.979E+21 8.513E+20 1.020E+16 9.919E+17 7.671E+18 4.814E+17 1.488E+14 2.700E+11 2.152E+12 4.563E+11 1.485E+16 1.535E+11 8.203E+12 II 4.795E+21 3.507E+20 3.434E+18 9.367E+16 5.225E+17 4.462E+17 3.041E+17 2.893E+16 3.429E+17 1.190E+17 1.997E+16 3.432E+13 2.092E+17 III 0. 1.441E+20 5.160E+17 1.011E+17 1.895E+18 5.601E+17 1.142E+17 1.481E+14 2.038E+15 4.182E+16 2.939E+15 1.328E+16 1.844E+16 IV 0. 0. 2.333E+17 1.549E+17 6.876E+17 7.297E+16 2.844E+16 2.905E+15 1.787E+16 3.031E+16 9.391E+15 2.621E+15 6.332E+16 V 0. 0. 5.676E+17 5.096E+16 4.656E+17 9.238E+16 2.296E+16 3.551E+15 3.686E+16 1.388E+16 1.647E+15 1.219E+15 1.409E+16 VI 0. 0. 2.233E+17 1.220E+17 3.737E+17 4.083E+16 2.284E+16 2.964E+15 4.718E+16 1.509E+16 7.637E+14 6.247E+14 1.026E+16 VII 0. 0. 1.644E+16 2.999E+16 1.006E+17 6.552E+14 2.220E+16 1.259E+15 3.226E+16 1.149E+15 4.301E+14 2.753E+14 5.521E+15 VIII 0. 0. 0. 9.468E+14 8.169E+15 5.605E+13 8.072E+15 7.545E+14 7.453E+15 1.595E+15 2.338E+13 8.846E+13 1.742E+15 IX 0. 0. 0. 0. 7.044E+13 5.443E+12 6.688E+14 1.338E+14 1.967E+15 5.096E+14 7.078E+11 9.913E+12 2.480E+14 X 0. 0. 0. 0. 0. 1.301E+10 4.662E+13 6.493E+12 2.083E+14 3.839E+13 3.120E+11 1.979E+11 3.952E+13 XI 0. 0. 0. 0. 0. 0. 1.143E+12 2.135E+11 5.115E+12 4.192E+12 4.021E+10 1.735E+09 7.064E+11 XII 0. 0. 0. 0. 0. 0. 2.246E+08 3.503E+09 1.019E+11 2.063E+11 1.499E+09 3.384E+08 1.908E+09 XIII 0. 0. 0. 0. 0. 0. 0. 6.768E+04 1.059E+09 2.740E+09 7.783E+07 1.322E+07 1.756E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.068E+07 1.272E+06 1.168E+05 1.386E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.822E+05 4.155E+03 1.357E+03 547. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.50 3.90 1.198E-16 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.010E+22 9.601E+20 1.039E+16 1.120E+18 8.636E+18 5.508E+17 1.413E+14 2.626E+11 2.131E+12 4.618E+11 1.697E+16 1.193E+11 7.983E+12 II 5.205E+21 3.743E+20 3.863E+18 9.969E+16 5.709E+17 4.990E+17 3.415E+17 3.245E+16 3.850E+17 1.351E+17 2.215E+16 3.335E+13 2.353E+17 III 0. 1.612E+20 5.263E+17 1.018E+17 1.970E+18 5.973E+17 1.234E+17 1.485E+14 2.083E+15 4.496E+16 2.997E+15 1.483E+16 2.030E+16 IV 0. 0. 2.425E+17 1.597E+17 7.121E+17 7.604E+16 2.991E+16 2.989E+15 1.810E+16 3.151E+16 1.003E+16 2.801E+15 6.703E+16 V 0. 0. 6.182E+17 5.480E+16 5.288E+17 1.056E+17 2.382E+16 3.694E+15 3.816E+16 1.471E+16 1.774E+15 1.263E+15 1.412E+16 VI 0. 0. 2.737E+17 1.414E+17 4.552E+17 5.304E+16 2.466E+16 3.170E+15 4.975E+16 1.680E+16 9.540E+14 7.211E+14 1.154E+16 VII 0. 0. 2.246E+16 3.883E+16 1.393E+17 9.657E+14 2.643E+16 1.484E+15 3.696E+16 1.576E+15 6.457E+14 3.723E+14 7.301E+15 VIII 0. 0. 0. 1.392E+15 1.317E+16 9.236E+13 1.088E+16 1.012E+15 9.729E+15 2.534E+15 4.016E+13 1.384E+14 2.651E+15 IX 0. 0. 0. 0. 1.363E+14 1.028E+13 1.043E+15 2.043E+14 2.914E+15 9.148E+14 1.392E+12 1.764E+13 4.300E+14 X 0. 0. 0. 0. 0. 3.337E+10 8.284E+13 1.123E+13 3.497E+14 7.824E+13 6.951E+11 4.003E+11 7.832E+13 XI 0. 0. 0. 0. 0. 0. 2.323E+12 4.218E+11 9.754E+12 9.621E+12 1.010E+11 4.017E+09 1.624E+12 XII 0. 0. 0. 0. 0. 0. 6.761E+08 7.851E+09 2.203E+11 5.290E+11 4.227E+09 8.993E+08 5.013E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.389E+05 2.587E+09 7.936E+09 2.500E+08 4.006E+07 5.251E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.351E+08 4.649E+06 4.093E+05 4.712E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.908E+05 1.761E+04 5.512E+03 2.123E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 44.1 19.1 0.206 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.089E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.259E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.181E+22 1.127E+21 1.036E+16 1.315E+18 1.011E+19 6.785E+17 1.398E+14 2.550E+11 2.069E+12 4.234E+11 2.066E+16 8.949E+10 7.750E+12 II 5.662E+21 4.005E+20 4.510E+18 1.054E+17 6.227E+17 5.661E+17 4.012E+17 3.775E+16 4.484E+17 1.602E+17 2.496E+16 3.004E+13 2.753E+17 III 0. 1.801E+20 5.397E+17 1.031E+17 2.065E+18 6.381E+17 1.336E+17 1.511E+14 2.125E+15 4.881E+16 3.060E+15 1.717E+16 2.233E+16 IV 0. 0. 2.533E+17 1.659E+17 7.379E+17 7.953E+16 3.168E+16 3.130E+15 1.853E+16 3.312E+16 1.071E+16 2.996E+15 7.119E+16 V 0. 0. 6.698E+17 5.853E+16 5.922E+17 1.194E+17 2.495E+16 3.859E+15 4.008E+16 1.546E+16 1.898E+15 1.313E+15 1.415E+16 VI 0. 0. 3.319E+17 1.619E+17 5.421E+17 6.684E+16 2.647E+16 3.365E+15 5.245E+16 1.831E+16 1.163E+15 8.148E+14 1.275E+16 VII 0. 0. 3.003E+16 4.897E+16 1.859E+17 1.360E+15 3.073E+16 1.708E+15 4.161E+16 2.070E+15 9.362E+14 4.805E+14 9.285E+15 VIII 0. 0. 0. 1.958E+15 2.011E+16 1.433E+14 1.404E+16 1.296E+15 1.220E+16 3.746E+15 6.521E+13 2.020E+14 3.794E+15 IX 0. 0. 0. 0. 2.477E+14 1.789E+13 1.511E+15 2.959E+14 4.125E+15 1.520E+15 2.554E+12 2.882E+13 6.899E+14 X 0. 0. 0. 0. 0. 7.663E+10 1.356E+14 1.832E+13 5.580E+14 1.470E+14 1.430E+12 7.307E+11 1.405E+14 XI 0. 0. 0. 0. 0. 0.168 4.321E+12 7.768E+11 1.749E+13 2.012E+13 2.315E+11 8.225E+09 3.289E+12 XII 0. 0. 0. 0. 0. 0. 1.785E+09 1.620E+10 4.421E+11 1.223E+12 1.076E+10 2.078E+09 1.151E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.159E+06 5.792E+09 2.044E+10 7.141E+08 1.038E+08 1.361E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.925E+08 1.485E+07 1.206E+06 1.379E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.254E+06 6.422E+04 1.855E+04 7.041E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 195. 77.1 0.766 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.513E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.790E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.397E+22 1.339E+21 1.031E+16 1.560E+18 1.196E+19 8.509E+17 1.393E+14 2.461E+11 1.973E+12 3.786E+11 2.554E+16 6.625E+10 7.425E+12 II 6.148E+21 4.268E+20 5.321E+18 1.122E+17 6.779E+17 6.434E+17 4.775E+17 4.439E+16 5.278E+17 1.917E+17 2.820E+16 2.667E+13 3.258E+17 III 0. 2.011E+20 5.489E+17 1.033E+17 2.144E+18 6.790E+17 1.444E+17 1.536E+14 2.171E+15 5.358E+16 3.126E+15 2.011E+16 2.452E+16 IV 0. 0. 2.613E+17 1.704E+17 7.671E+17 8.372E+16 3.330E+16 3.272E+15 1.888E+16 3.468E+16 1.140E+16 3.198E+15 7.538E+16 V 0. 0. 7.206E+17 6.193E+16 6.587E+17 1.339E+17 2.602E+16 4.013E+15 4.189E+16 1.607E+16 1.993E+15 1.356E+15 1.419E+16 VI 0. 0. 4.039E+17 1.844E+17 6.419E+17 8.258E+16 2.815E+16 3.536E+15 5.489E+16 1.967E+16 1.380E+15 9.055E+14 1.384E+16 VII 0. 0. 4.067E+16 6.232E+16 2.433E+17 1.868E+15 3.527E+16 1.939E+15 4.648E+16 2.617E+15 1.316E+15 5.995E+14 1.146E+16 VIII 0. 0. 0. 2.888E+15 3.231E+16 2.167E+14 1.782E+16 1.633E+15 1.514E+16 5.331E+15 1.010E+14 2.809E+14 5.200E+15 IX 0. 0. 0. 0. 4.713E+14 3.031E+13 2.149E+15 4.210E+14 5.783E+15 2.436E+15 4.447E+12 4.463E+13 1.053E+15 X 0. 0. 0. 0. 0. 1.677E+11 2.190E+14 2.938E+13 8.830E+14 2.676E+14 2.817E+12 1.259E+12 2.397E+14 XI 0. 0. 0. 0. 0. 6.969E+07 7.989E+12 1.417E+12 3.125E+13 4.121E+13 5.153E+11 1.585E+10 6.326E+12 XII 0. 0. 0. 0. 0. 0. 4.535E+09 3.350E+10 8.937E+11 2.806E+12 2.705E+10 4.616E+09 2.510E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.450E+06 1.327E+10 5.306E+10 2.056E+09 2.693E+08 3.364E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.176E+09 4.984E+07 3.772E+06 3.861E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.908E+06 2.652E+05 6.586E+04 2.251E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 965. 327. 2.78 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.04 0. 1.854E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.552E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.685E+22 1.619E+21 1.088E+16 1.888E+18 1.442E+19 1.098E+18 1.423E+14 2.426E+11 1.928E+12 3.508E+11 3.251E+16 5.020E+10 7.327E+12 II 6.643E+21 4.539E+20 6.394E+18 1.189E+17 7.420E+17 7.317E+17 5.804E+17 5.317E+16 6.332E+17 2.344E+17 3.199E+16 2.452E+13 3.930E+17 III 0. 2.230E+20 5.601E+17 1.037E+17 2.229E+18 7.217E+17 1.561E+17 1.557E+14 2.218E+15 5.898E+16 3.188E+15 2.400E+16 2.706E+16 IV 0. 0. 2.701E+17 1.759E+17 7.922E+17 8.797E+16 3.468E+16 3.380E+15 1.906E+16 3.609E+16 1.202E+16 3.390E+15 7.921E+16 V 0. 0. 7.676E+17 6.495E+16 7.190E+17 1.482E+17 2.708E+16 4.163E+15 4.350E+16 1.651E+16 2.065E+15 1.401E+15 1.426E+16 VI 0. 0. 4.743E+17 2.056E+17 7.336E+17 9.952E+16 2.979E+16 3.693E+15 5.722E+16 2.070E+16 1.592E+15 9.884E+14 1.477E+16 VII 0. 0. 5.185E+16 7.538E+16 3.069E+17 2.481E+15 3.972E+16 2.158E+15 5.102E+16 3.155E+15 1.766E+15 7.204E+14 1.368E+16 VIII 0. 0. 0. 3.808E+15 4.538E+16 3.135E+14 2.195E+16 1.990E+15 1.822E+16 7.106E+15 1.468E+14 3.708E+14 6.795E+15 IX 0. 0. 0. 0. 7.774E+14 4.847E+13 2.924E+15 5.701E+14 7.718E+15 3.584E+15 7.199E+12 6.504E+13 1.521E+15 X 0. 0. 0. 0. 0. 3.355E+11 3.307E+14 4.404E+13 1.304E+15 4.355E+14 5.031E+12 2.023E+12 3.816E+14 XI 0. 0. 0. 0. 0. 2.697E+08 1.343E+13 2.354E+12 5.094E+13 7.351E+13 1.010E+12 2.818E+10 1.118E+13 XII 0. 0. 0. 0. 0. 0. 1.014E+10 6.133E+10 1.604E+12 5.451E+12 5.800E+10 9.071E+09 4.941E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.685E+06 2.614E+10 1.127E+11 4.845E+09 5.817E+08 7.352E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.758E+09 1.285E+08 9.053E+06 9.355E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.037E+07 7.617E+05 1.779E+05 6.062E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.291E+03 1.044E+03 8.26 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.43 1.15 6.064E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.433E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.727E+22 1.660E+21 8.140E+15 1.939E+18 1.479E+19 1.078E+18 1.366E+14 2.281E+11 1.764E+12 3.034E+11 3.209E+16 3.833E+10 6.798E+12 II 7.156E+21 4.799E+20 6.578E+18 1.249E+17 8.044E+17 7.844E+17 5.896E+17 5.468E+16 6.515E+17 2.394E+17 3.425E+16 2.043E+13 4.024E+17 III 0. 2.470E+20 5.737E+17 1.036E+17 2.319E+18 7.652E+17 1.684E+17 1.579E+14 2.266E+15 6.269E+16 3.229E+15 2.465E+16 2.945E+16 IV 0. 0. 2.805E+17 1.829E+17 8.191E+17 9.248E+16 3.580E+16 3.518E+15 1.865E+16 3.707E+16 1.266E+16 3.596E+15 8.328E+16 V 0. 0. 8.146E+17 6.795E+16 7.804E+17 1.632E+17 2.823E+16 4.325E+15 4.542E+16 1.687E+16 2.125E+15 1.448E+15 1.443E+16 VI 0. 0. 5.479E+17 2.276E+17 8.279E+17 1.182E+17 3.132E+16 3.837E+15 5.980E+16 2.151E+16 1.802E+15 1.070E+15 1.563E+16 VII 0. 0. 6.475E+16 8.989E+16 3.795E+17 3.228E+15 4.418E+16 2.371E+15 5.546E+16 3.678E+15 2.298E+15 8.460E+14 1.599E+16 VIII 0. 0. 0. 4.911E+15 6.187E+16 4.423E+14 2.653E+16 2.378E+15 2.154E+16 9.089E+15 2.048E+14 4.735E+14 8.609E+15 IX 0. 0. 0. 0. 1.225E+15 7.513E+13 3.878E+15 7.508E+14 1.004E+16 5.022E+15 1.110E+13 9.114E+13 2.116E+15 X 0. 0. 0. 0. 0. 6.395E+11 4.830E+14 6.370E+13 1.862E+15 6.700E+14 8.509E+12 3.106E+12 5.818E+14 XI 0. 0. 0. 0. 0. 7.942E+08 2.167E+13 3.752E+12 7.988E+13 1.232E+14 1.865E+12 4.765E+10 1.880E+13 XII 0. 0. 0. 0. 0. 0. 2.120E+10 1.072E+11 2.753E+12 9.897E+12 1.165E+11 1.682E+10 9.200E+10 XIII 0. 0. 0. 0. 0. 0. 0. 2.021E+07 4.902E+10 2.223E+11 1.062E+10 1.177E+09 1.511E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.002E+06 5.962E+09 3.061E+08 2.019E+07 2.120E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.804E+07 2.002E+06 4.420E+05 1.518E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.011E+04 3.019E+03 22.7 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 16.3 4.24 1.826E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.268E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.167E+22 2.091E+21 9.727E+15 2.438E+18 1.857E+19 1.496E+18 1.419E+14 2.263E+11 1.738E+12 2.862E+11 4.337E+16 2.953E+10 6.778E+12 II 7.727E+21 5.089E+20 8.211E+18 1.314E+17 8.731E+17 8.914E+17 7.492E+17 6.802E+16 8.107E+17 3.039E+17 3.925E+16 1.957E+13 5.055E+17 III 0. 2.736E+20 5.903E+17 1.002E+17 2.421E+18 8.092E+17 1.818E+17 1.605E+14 2.287E+15 6.998E+16 3.344E+15 3.058E+16 3.227E+16 IV 0. 0. 2.936E+17 1.942E+17 8.470E+17 9.741E+16 3.805E+16 3.679E+15 1.900E+16 3.998E+16 1.336E+16 3.810E+15 8.748E+16 V 0. 0. 8.619E+17 7.081E+16 8.427E+17 1.789E+17 2.945E+16 4.488E+15 4.798E+16 1.734E+16 2.179E+15 1.499E+15 1.461E+16 VI 0. 0. 6.283E+17 2.514E+17 9.253E+17 1.391E+17 3.286E+16 3.969E+15 6.247E+16 2.217E+16 2.011E+15 1.154E+15 1.645E+16 VII 0. 0. 8.000E+16 1.062E+17 4.627E+17 4.141E+15 4.878E+16 2.582E+15 5.992E+16 4.174E+15 2.921E+15 9.781E+14 1.842E+16 VIII 0. 0. 0. 6.255E+15 8.300E+16 6.134E+14 3.169E+16 2.803E+15 2.517E+16 1.125E+16 2.767E+14 5.909E+14 1.067E+16 IX 0. 0. 0. 0. 1.897E+15 1.140E+14 5.058E+15 9.706E+14 1.285E+16 6.781E+15 1.650E+13 1.242E+14 2.864E+15 X 0. 0. 0. 0. 0. 1.170E+12 6.909E+14 9.004E+13 2.603E+15 9.887E+14 1.382E+13 4.617E+12 8.595E+14 XI 0. 0. 0. 0. 0. 1.794E+09 3.409E+13 5.819E+12 1.222E+14 1.975E+14 3.298E+12 7.769E+10 3.050E+13 XII 0. 0. 0. 0. 0. 0. 4.228E+10 1.816E+11 4.595E+12 1.713E+13 2.238E+11 3.000E+10 1.645E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.475E+07 8.914E+10 4.168E+11 2.219E+10 2.289E+09 2.972E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.962E+06 1.221E+10 6.941E+08 4.324E+07 4.580E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.072E+08 5.012E+06 1.056E+06 3.613E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.955E+04 8.405E+03 59.2 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 57.2 14.5 5.203E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.519E-02 1.807E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.361E+22 2.279E+21 8.476E+15 2.660E+18 2.023E+19 1.634E+18 1.417E+14 2.175E+11 1.634E+12 2.564E+11 4.704E+16 2.292E+10 6.506E+12 II 8.300E+21 5.361E+20 8.952E+18 1.392E+17 9.513E+17 9.727E+17 8.143E+17 7.407E+16 8.828E+17 3.304E+17 4.292E+16 1.724E+13 5.505E+17 III 0. 3.026E+20 6.004E+17 9.790E+16 2.498E+18 8.523E+17 1.954E+17 1.614E+14 2.320E+15 7.589E+16 3.417E+15 3.324E+16 3.531E+16 IV 0. 0. 3.050E+17 2.019E+17 8.736E+17 1.024E+17 3.973E+16 3.785E+15 1.936E+16 4.199E+16 1.398E+16 3.998E+15 9.112E+16 V 0. 0. 9.068E+17 7.341E+16 9.054E+17 1.954E+17 3.067E+16 4.619E+15 4.979E+16 1.775E+16 2.222E+15 1.551E+15 1.482E+16 VI 0. 0. 7.150E+17 2.755E+17 1.026E+18 1.625E+17 3.437E+16 4.108E+15 6.461E+16 2.268E+16 2.214E+15 1.238E+15 1.724E+16 VII 0. 0. 9.784E+16 1.245E+17 5.575E+17 5.259E+15 5.345E+16 2.790E+15 6.419E+16 4.626E+15 3.640E+15 1.116E+15 2.092E+16 VIII 0. 0. 0. 7.881E+15 1.095E+17 8.396E+14 3.744E+16 3.265E+15 2.907E+16 1.355E+16 3.639E+14 7.242E+14 1.297E+16 IX 0. 0. 0. 0. 2.867E+15 1.703E+14 6.501E+15 1.234E+15 1.619E+16 8.871E+15 2.380E+13 1.656E+14 3.791E+15 X 0. 0. 0. 0. 0. 2.073E+12 9.704E+14 1.248E+14 3.571E+15 1.408E+15 2.174E+13 6.698E+12 1.238E+15 XI 0. 0. 0. 0. 0. 3.869E+09 5.249E+13 8.816E+12 1.827E+14 3.044E+14 5.631E+12 1.233E+11 4.806E+13 XII 0. 0. 0. 0. 0. 0. 8.107E+10 3.000E+11 7.478E+12 2.843E+13 4.139E+11 5.190E+10 2.849E+11 XIII 0. 0. 0. 0. 0. 0. 6.702E+06 9.481E+07 1.577E+11 7.471E+11 4.453E+10 4.309E+09 5.644E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.480E+07 2.385E+10 1.509E+09 8.944E+07 9.532E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.276E+08 1.198E+07 2.426E+06 8.263E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.193E+04 2.234E+04 148. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 188. 47.0 0.142 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.103E-02 5.868E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.246E+22 2.168E+21 5.573E+15 2.535E+18 1.926E+19 1.427E+18 1.342E+14 1.968E+11 1.418E+12 2.087E+11 4.185E+16 1.726E+10 5.788E+12 II 8.924E+21 5.619E+20 8.569E+18 1.467E+17 1.026E+18 1.019E+18 7.634E+17 7.096E+16 8.461E+17 3.106E+17 4.432E+16 1.342E+13 5.230E+17 III 0. 3.368E+20 6.045E+17 9.550E+16 2.540E+18 8.945E+17 2.089E+17 1.634E+14 2.375E+15 7.959E+16 3.399E+15 3.183E+16 3.812E+16 IV 0. 0. 3.121E+17 2.042E+17 9.111E+17 1.079E+17 4.020E+16 3.967E+15 1.843E+16 4.221E+16 1.464E+16 4.202E+15 9.523E+16 V 0. 0. 9.492E+17 7.565E+16 9.805E+17 2.142E+17 3.160E+16 4.751E+15 5.175E+16 1.809E+16 2.265E+15 1.606E+15 1.510E+16 VI 0. 0. 8.275E+17 3.007E+17 1.165E+18 1.899E+17 3.593E+16 4.189E+15 6.638E+16 2.321E+16 2.424E+15 1.333E+15 1.813E+16 VII 0. 0. 1.264E+17 1.521E+17 6.759E+17 6.654E+15 5.859E+16 3.001E+15 6.868E+16 4.988E+15 4.492E+15 1.271E+15 2.367E+16 VIII 0. 0. 0. 1.151E+16 1.452E+17 1.153E+15 4.435E+16 3.802E+15 3.366E+16 1.605E+16 4.718E+14 8.813E+14 1.564E+16 IX 0. 0. 0. 0. 4.329E+15 2.574E+14 8.427E+15 1.583E+15 2.069E+16 1.159E+16 3.372E+13 2.185E+14 4.956E+15 X 0. 0. 0. 0. 0. 3.665E+12 1.403E+15 1.767E+14 5.046E+15 2.056E+15 3.479E+13 9.619E+12 1.772E+15 XI 0. 0. 0. 0. 0. 8.240E+09 8.549E+13 1.409E+13 2.893E+14 4.989E+14 1.021E+13 1.941E+11 7.608E+13 XII 0. 0. 0. 0. 0. 0. 1.621E+11 5.428E+11 1.341E+13 5.253E+13 8.553E+11 9.489E+10 5.028E+11 XIII 0. 0. 0. 0. 0. 0. 3.185E+07 2.175E+08 3.229E+11 1.574E+12 1.065E+11 9.486E+09 1.114E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.494E+07 5.837E+10 4.375E+09 2.471E+08 2.108E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.736E+08 3.823E+07 7.442E+06 2.072E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.019E+05 7.898E+04 422. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 819. 200. 0.462 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.310 2.254E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.449E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.199E+22 3.100E+21 8.423E+15 3.614E+18 2.742E+19 2.413E+18 1.492E+14 2.052E+11 1.482E+12 2.130E+11 6.784E+16 1.389E+10 6.102E+12 II 9.621E+21 5.929E+20 1.208E+19 1.558E+17 1.124E+18 1.192E+18 1.117E+18 9.963E+16 1.190E+18 4.543E+17 5.333E+16 1.432E+13 7.465E+17 III 0. 3.735E+20 6.201E+17 9.614E+16 2.624E+18 9.395E+17 2.246E+17 1.682E+14 2.427E+15 9.148E+16 3.636E+15 4.460E+16 4.223E+16 IV 0. 0. 3.243E+17 2.112E+17 9.348E+17 1.131E+17 4.189E+16 4.073E+15 1.925E+16 4.530E+16 1.519E+16 4.374E+15 9.855E+16 V 0. 0. 9.952E+17 7.854E+16 1.047E+18 2.328E+17 3.275E+16 4.879E+15 5.281E+16 1.840E+16 2.296E+15 1.657E+15 1.537E+16 VI 0. 0. 9.289E+17 3.254E+17 1.273E+18 2.195E+17 3.751E+16 4.306E+15 6.895E+16 2.353E+16 2.623E+15 1.426E+15 1.901E+16 VII 0. 0. 1.508E+17 1.740E+17 8.011E+17 8.315E+15 6.364E+16 3.206E+15 7.293E+16 5.374E+15 5.457E+15 1.431E+15 2.646E+16 VIII 0. 0. 0. 1.388E+16 1.862E+17 1.544E+15 5.156E+16 4.344E+15 3.818E+16 1.858E+16 5.997E+14 1.057E+15 1.855E+16 IX 0. 0. 0. 0. 6.208E+15 3.733E+14 1.057E+16 1.957E+15 2.536E+16 1.442E+16 4.668E+13 2.829E+14 6.348E+15 X 0. 0. 0. 0. 0. 6.138E+12 1.903E+15 2.359E+14 6.669E+15 2.752E+15 5.193E+13 1.346E+13 2.450E+15 XI 0. 0. 0. 0. 0. 1.643E+10 1.257E+14 2.033E+13 4.126E+14 7.141E+14 1.637E+13 2.954E+11 1.142E+14 XII 0. 0. 0. 0. 0. 0. 2.884E+11 8.442E+11 2.058E+13 8.003E+13 1.469E+12 1.551E+11 8.222E+11 XIII 0. 0. 0. 0. 0. 0. 8.602E+07 4.228E+08 5.325E+11 2.557E+12 1.957E+11 1.656E+10 1.982E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.897E+07 1.018E+11 8.543E+09 4.624E+08 4.076E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.252E+09 8.155E+07 1.531E+07 4.362E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.317E+05 1.839E+05 963. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.291E+03 546. 1.14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.993 6.496E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.465E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.795E+22 2.705E+21 5.391E+15 3.165E+18 2.399E+19 1.861E+18 1.399E+14 1.905E+11 1.337E+12 1.857E+11 5.339E+16 1.134E+10 5.638E+12 II 1.017E+22 6.240E+20 1.066E+19 1.640E+17 1.218E+18 1.225E+18 9.548E+17 8.802E+16 1.051E+18 3.887E+17 5.358E+16 1.169E+13 6.508E+17 III 0. 3.971E+20 6.285E+17 9.522E+16 2.713E+18 9.865E+17 2.395E+17 1.678E+14 2.494E+15 9.453E+16 3.592E+15 3.939E+16 4.569E+16 IV 0. 0. 3.375E+17 2.182E+17 9.786E+17 1.187E+17 4.276E+16 4.197E+15 1.828E+16 4.566E+16 1.601E+16 4.593E+15 1.031E+17 V 0. 0. 1.021E+18 7.989E+16 1.074E+18 2.439E+17 3.427E+16 5.012E+15 5.497E+16 1.911E+16 2.447E+15 1.744E+15 1.596E+16 VI 0. 0. 1.017E+18 3.435E+17 1.340E+18 2.430E+17 3.836E+16 4.375E+15 7.048E+16 2.449E+16 2.818E+15 1.443E+15 1.886E+16 VII 0. 0. 1.769E+17 1.952E+17 9.047E+17 9.977E+15 6.652E+16 3.301E+15 7.489E+16 5.239E+15 5.775E+15 1.514E+15 2.760E+16 VIII 0. 0. 0. 1.642E+16 2.279E+17 1.993E+15 5.768E+16 4.772E+15 4.172E+16 1.962E+16 6.707E+14 1.197E+15 2.064E+16 IX 0. 0. 0. 0. 8.468E+15 5.232E+14 1.279E+16 2.333E+15 3.004E+16 1.648E+16 5.720E+13 3.474E+14 7.713E+15 X 0. 0. 0. 0. 0. 9.841E+12 2.502E+15 3.049E+14 8.553E+15 3.412E+15 6.921E+13 1.789E+13 3.222E+15 XI 0. 0. 0. 0. 0. 3.105E+10 1.801E+14 2.858E+13 5.748E+14 9.567E+14 2.363E+13 4.274E+11 1.633E+14 XII 0. 0. 0. 0. 0. 0. 4.943E+11 1.287E+12 3.105E+13 1.154E+14 2.291E+12 2.410E+11 1.283E+12 XIII 0. 0. 0. 0. 0. 0. 1.967E+08 7.980E+08 8.686E+11 3.972E+12 3.266E+11 2.747E+10 3.369E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.080E+08 1.696E+11 1.516E+10 8.209E+08 7.542E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.226E+09 1.574E+08 2.975E+07 8.808E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.593E+06 4.010E+05 2.112E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.699E+03 1.377E+03 2.70 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.94 1.790E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.765E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.888E+22 2.796E+21 4.569E+15 3.276E+18 2.479E+19 1.870E+18 1.388E+14 1.829E+11 1.264E+12 1.708E+11 5.374E+16 9.235E+09 5.415E+12 II 1.081E+22 6.541E+20 1.104E+19 1.716E+17 1.312E+18 1.312E+18 9.804E+17 9.114E+16 1.088E+18 3.984E+17 5.694E+16 1.053E+13 6.718E+17 III 0. 4.286E+20 6.392E+17 9.540E+16 2.808E+18 1.031E+18 2.549E+17 1.686E+14 2.551E+15 1.013E+17 3.708E+15 4.075E+16 4.939E+16 IV 0. 0. 3.519E+17 2.257E+17 1.010E+18 1.235E+17 4.435E+16 4.298E+15 1.856E+16 4.778E+16 1.670E+16 4.796E+15 1.073E+17 V 0. 0. 1.055E+18 8.184E+16 1.111E+18 2.576E+17 3.553E+16 5.199E+15 5.709E+16 1.966E+16 2.491E+15 1.811E+15 1.633E+16 VI 0. 0. 1.117E+18 3.647E+17 1.423E+18 2.727E+17 3.947E+16 4.426E+15 7.205E+16 2.506E+16 2.981E+15 1.475E+15 1.887E+16 VII 0. 0. 2.062E+17 2.185E+17 1.036E+18 1.211E+16 7.007E+16 3.415E+15 7.725E+16 5.270E+15 6.524E+15 1.632E+15 2.932E+16 VIII 0. 0. 0. 1.933E+16 2.801E+17 2.592E+15 6.489E+16 5.262E+15 4.572E+16 2.124E+16 7.976E+14 1.379E+15 2.341E+16 IX 0. 0. 0. 0. 1.143E+16 7.360E+14 1.552E+16 2.780E+15 3.551E+16 1.920E+16 7.427E+13 4.339E+14 9.443E+15 X 0. 0. 0. 0. 0. 1.573E+13 3.276E+15 3.919E+14 1.089E+16 4.278E+15 9.680E+13 2.412E+13 4.249E+15 XI 0. 0. 0. 0. 0. 5.804E+10 2.553E+14 3.966E+13 7.889E+14 1.284E+15 3.545E+13 6.256E+11 2.332E+14 XII 0. 0. 0. 0. 0. 0. 8.305E+11 1.923E+12 4.577E+13 1.649E+14 3.674E+12 3.779E+11 1.991E+12 XIII 0. 0. 0. 0. 0. 0. 4.128E+08 1.462E+09 1.372E+12 6.048E+12 5.590E+11 4.585E+10 5.671E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.144E+08 2.766E+11 2.750E+10 1.463E+09 1.375E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.862E+09 3.090E+08 5.759E+07 1.743E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.485E+06 8.606E+05 4.510E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.403E+04 3.352E+03 6.22 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.38 4.749E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.637E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.341E+22 3.239E+21 4.925E+15 3.794E+18 2.868E+19 2.274E+18 1.444E+14 1.822E+11 1.251E+12 1.653E+11 6.420E+16 7.630E+09 5.426E+12 II 1.155E+22 6.881E+20 1.274E+19 1.817E+17 1.426E+18 1.449E+18 1.144E+18 1.050E+17 1.255E+18 4.646E+17 6.345E+16 1.023E+13 7.775E+17 III 0. 4.669E+20 6.535E+17 9.532E+16 2.901E+18 1.080E+18 2.717E+17 1.725E+14 2.625E+15 1.113E+17 3.823E+15 4.693E+16 5.394E+16 IV 0. 0. 3.676E+17 2.338E+17 1.040E+18 1.288E+17 4.548E+16 4.444E+15 1.836E+16 4.938E+16 1.739E+16 4.994E+15 1.113E+17 V 0. 0. 1.092E+18 8.414E+16 1.155E+18 2.737E+17 3.696E+16 5.351E+15 5.924E+16 2.021E+16 2.574E+15 1.877E+15 1.678E+16 VI 0. 0. 1.229E+18 3.882E+17 1.516E+18 3.070E+17 4.073E+16 4.480E+15 7.371E+16 2.562E+16 3.195E+15 1.526E+15 1.922E+16 VII 0. 0. 2.407E+17 2.450E+17 1.191E+18 1.471E+16 7.403E+16 3.542E+15 7.980E+16 5.342E+15 7.380E+15 1.769E+15 3.129E+16 VIII 0. 0. 0. 2.280E+16 3.449E+17 3.369E+15 7.309E+16 5.803E+15 5.008E+16 2.308E+16 9.454E+14 1.592E+15 2.652E+16 IX 0. 0. 0. 0. 1.541E+16 1.034E+15 1.879E+16 3.305E+15 4.187E+16 2.236E+16 9.573E+13 5.388E+14 1.151E+16 X 0. 0. 0. 0. 0. 2.494E+13 4.277E+15 5.016E+14 1.380E+16 5.347E+15 1.343E+14 3.225E+13 5.569E+15 XI 0. 0. 0. 0. 0. 1.068E+11 3.602E+14 5.472E+13 1.076E+15 1.715E+15 5.275E+13 9.075E+11 3.304E+14 XII 0. 0. 0. 0. 0. 0. 1.377E+12 2.853E+12 6.699E+13 2.343E+14 5.847E+12 5.871E+11 3.060E+12 XIII 0. 0. 0. 0. 0. 0. 8.414E+08 2.641E+09 2.154E+12 9.151E+12 9.499E+11 7.596E+10 9.448E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.089E+08 4.482E+11 4.964E+10 2.592E+09 2.481E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.668E+09 6.035E+08 1.109E+08 3.412E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.585E+06 1.836E+06 9.533E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.433E+04 8.095E+03 14.2 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 23.6 0.124 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.642E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.982E+22 3.866E+21 5.586E+15 4.523E+18 3.417E+19 2.889E+18 1.524E+14 1.838E+11 1.257E+12 1.623E+11 7.993E+16 6.401E+09 5.514E+12 II 1.232E+22 7.244E+20 1.513E+19 1.927E+17 1.550E+18 1.606E+18 1.377E+18 1.245E+17 1.487E+18 5.570E+17 7.127E+16 1.021E+13 9.273E+17 III 0. 5.052E+20 6.683E+17 9.640E+16 2.999E+18 1.131E+18 2.894E+17 1.752E+14 2.707E+15 1.231E+17 4.220E+15 5.561E+16 5.896E+16 IV 0. 0. 3.848E+17 2.420E+17 1.073E+18 1.341E+17 4.770E+16 4.530E+15 1.989E+16 5.377E+16 1.814E+16 5.196E+15 1.154E+17 V 0. 0. 1.125E+18 8.624E+16 1.194E+18 2.886E+17 3.841E+16 5.561E+15 6.141E+16 2.085E+16 2.662E+15 1.947E+15 1.728E+16 VI 0. 0. 1.342E+18 4.108E+17 1.603E+18 3.424E+17 4.194E+16 4.531E+15 7.528E+16 2.624E+16 3.399E+15 1.561E+15 1.941E+16 VII 0. 0. 2.788E+17 2.728E+17 1.350E+18 1.769E+16 7.755E+16 3.641E+15 8.177E+16 5.330E+15 8.202E+15 1.892E+15 3.285E+16 VIII 0. 0. 0. 2.671E+16 4.181E+17 4.332E+15 8.142E+16 6.328E+15 5.425E+16 2.466E+16 1.101E+15 1.816E+15 2.962E+16 IX 0. 0. 0. 0. 2.035E+16 1.434E+15 2.249E+16 3.877E+15 4.871E+16 2.558E+16 1.212E+14 6.602E+14 1.381E+16 X 0. 0. 0. 0. 0. 3.890E+13 5.507E+15 6.325E+14 1.722E+16 6.558E+15 1.831E+14 4.250E+13 7.176E+15 XI 0. 0. 0. 0. 0. 1.921E+11 5.005E+14 7.427E+13 1.442E+15 2.247E+15 7.708E+13 1.296E+12 4.595E+14 XII 0. 0. 0. 0. 0. 0. 2.231E+12 4.163E+12 9.634E+13 3.266E+14 9.138E+12 8.973E+11 4.609E+12 XIII 0. 0. 0. 0. 0. 0. 1.656E+09 4.652E+09 3.319E+12 1.358E+13 1.584E+12 1.238E+11 1.540E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.537E+09 7.121E+11 8.795E+10 4.515E+09 4.371E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.129E+10 1.155E+09 2.095E+08 6.511E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.610E+07 3.822E+06 1.963E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.134E+04 1.892E+04 31.4 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.2 0.315 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.057E-02 7.770E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.668E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.016E-10