# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: P_n1_b4 SHOCK # V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.479E+19 1.316E+18 1.271E+14 7.218E+13 1.626E+15 2.015E+14 5.052E+13 9.983E+11 5.072E+12 7.254E+11 4.190E+12 3.784E+12 7.140E+12 II 6.565E+18 3.218E+17 1.035E+15 1.506E+13 5.732E+14 1.707E+14 1.284E+14 4.880E+13 4.029E+14 7.385E+13 5.971E+12 9.094E+12 1.400E+14 III 0. 9.773E+16 2.140E+13 2.259E+12 5.443E+13 1.942E+13 2.577E+13 3.942E+11 7.799E+12 5.957E+12 4.708E+11 1.592E+12 8.937E+12 IV 0. 0. 1.098E+13 1.351E+12 3.197E+13 5.747E+12 3.862E+12 3.268E+12 1.203E+12 1.579E+12 2.524E+11 2.632E+11 3.766E+12 V 0. 0. 3.457E+13 2.186E+11 2.491E+12 3.010E+11 1.201E+11 1.877E+11 1.912E+13 8.345E+11 6.416E+10 4.059E+10 3.608E+12 VI 0. 0. 419. 3.815E+10 2.551E+10 1.013E+09 1.396E+08 1.171E+08 2.431E+10 9.629E+10 4.836E+09 1.903E+09 2.281E+12 VII 0. 0. 0. 5.279E-06 1.222E+08 1.446E+05 4.255E+03 3.466E+03 2.723E+05 4.761E+10 1.264E+08 1.308E+07 8.345E+10 VIII 0. 0. 0. 0. 1.842E-15 0. 0. 0. 0. 2.966E+03 3.455E+05 1.614E+04 2.787E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 945. 1.325E-04 5.574E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.159E-12 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.279E-19 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.758E+19 1.665E+18 8.743E+13 8.393E+13 1.931E+15 2.235E+14 5.872E+13 1.071E+12 4.063E+12 3.069E+11 4.785E+12 3.937E+12 9.997E+12 II 1.022E+19 3.952E+17 1.368E+15 2.526E+13 8.249E+14 2.378E+14 1.569E+14 6.118E+13 5.063E+14 9.248E+13 7.981E+12 1.122E+13 1.680E+14 III 0. 1.987E+17 2.340E+13 1.447E+12 5.901E+13 2.781E+13 3.971E+13 1.024E+12 1.165E+13 7.680E+12 5.323E+11 2.929E+12 1.845E+13 IV 0. 0. 5.351E+12 1.076E+12 9.055E+13 1.723E+13 9.705E+12 3.391E+12 1.070E+12 1.087E+12 3.746E+11 5.705E+11 3.829E+12 V 0. 0. 1.156E+14 1.330E+12 5.651E+13 1.036E+13 6.069E+12 2.964E+12 3.772E+13 9.369E+11 3.657E+11 4.179E+11 5.055E+12 VI 0. 0. 3.996E+07 5.537E+12 1.275E+13 9.400E+11 5.705E+11 1.964E+11 6.678E+12 6.823E+11 1.747E+11 1.435E+11 8.556E+12 VII 0. 0. 0. 355. 3.836E+12 8.827E+09 2.710E+09 1.292E+09 1.642E+10 4.964E+12 3.997E+10 1.166E+10 1.831E+12 VIII 0. 0. 0. 0. 1.833E-02 4.178E+05 1.009E+06 3.242E+05 3.813E+06 5.151E+08 1.838E+09 2.406E+08 7.838E+10 IX 0. 0. 0. 0. 0. 98.4 0. 0. 0. 2.737E+03 4.191E+08 1.143E+06 1.435E+08 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 30.3 1.397E+03 1.449E+04 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.08 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.864E+19 2.375E+18 4.197E+13 1.317E+14 3.126E+15 3.004E+14 6.386E+13 1.042E+12 3.997E+12 2.207E+11 6.936E+12 3.866E+12 1.019E+13 II 1.548E+19 7.119E+17 2.126E+15 3.146E+13 9.848E+14 3.695E+14 2.449E+14 9.274E+13 7.633E+14 1.365E+14 1.187E+13 1.378E+13 2.597E+14 III 0. 4.989E+17 4.010E+13 1.446E+12 5.153E+13 5.460E+13 7.011E+13 1.355E+12 1.371E+13 1.304E+13 9.829E+11 9.120E+12 2.449E+13 IV 0. 0. 4.800E+12 8.616E+11 7.499E+13 2.324E+13 1.160E+13 3.504E+12 1.020E+12 1.034E+12 3.727E+11 7.881E+11 4.267E+12 V 0. 0. 3.258E+14 1.152E+12 8.294E+13 4.702E+13 2.321E+13 7.215E+12 4.887E+13 8.356E+11 5.710E+11 1.154E+12 6.069E+12 VI 0. 0. 5.587E+10 2.155E+13 9.167E+13 2.439E+13 1.634E+13 4.448E+12 6.501E+13 7.307E+11 6.617E+11 1.261E+12 2.111E+13 VII 0. 0. 4.155E+04 8.531E+06 3.149E+14 2.439E+12 1.081E+12 5.133E+11 4.874E+12 1.914E+13 5.543E+11 4.862E+11 1.405E+13 VIII 0. 0. 0. 0. 1.167E+05 6.364E+09 1.127E+10 4.696E+09 5.225E+10 1.300E+11 1.691E+11 6.397E+10 2.588E+12 IX 0. 0. 0. 0. 0. 2.178E+08 1.328E+07 5.324E+06 4.365E+07 1.035E+08 5.070E+11 2.853E+09 4.883E+10 X 0. 0. 0. 0. 0. 1.196E-08 3.097E+03 549. 3.752E+03 7.775E+03 1.455E+07 5.683E+07 1.364E+08 XI 0. 0. 0. 0. 0. 0. 4.743E-14 0. 0. 0. 34.5 6.297E+06 1.950E+05 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.555 2.623E-11 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.939E+19 3.650E+18 4.189E+13 2.193E+14 5.367E+15 3.983E+14 7.636E+13 1.258E+12 4.938E+12 2.317E+11 1.010E+13 4.576E+12 1.322E+13 II 2.623E+19 1.328E+18 3.420E+15 4.340E+13 1.247E+15 6.240E+14 3.903E+14 1.510E+14 1.236E+15 2.091E+14 1.921E+13 1.836E+13 4.255E+14 III 0. 1.169E+18 9.248E+13 1.665E+12 5.128E+13 1.367E+14 1.403E+14 1.592E+12 1.739E+13 3.144E+13 2.468E+12 1.978E+13 3.507E+13 IV 0. 0. 4.592E+12 7.515E+11 6.383E+13 2.176E+13 1.060E+13 3.285E+12 1.083E+12 9.482E+11 3.254E+11 9.346E+11 6.331E+12 V 0. 0. 7.854E+14 1.082E+12 6.629E+13 7.420E+13 3.153E+13 8.472E+12 4.955E+13 7.350E+11 4.566E+11 1.386E+12 6.126E+12 VI 0. 0. 7.286E+12 5.640E+13 1.105E+14 1.032E+14 6.609E+13 1.478E+13 1.588E+14 8.267E+11 5.287E+11 2.788E+12 3.188E+13 VII 0. 0. 6.511E+08 4.121E+09 1.197E+15 4.766E+13 2.195E+13 8.841E+12 6.874E+13 4.686E+13 5.651E+11 2.844E+12 4.434E+13 VIII 0. 0. 0. 2.895E+03 4.604E+08 1.646E+12 1.806E+12 7.064E+11 7.172E+12 4.032E+12 3.734E+11 1.303E+12 2.245E+13 IX 0. 0. 0. 0. 0. 5.798E+11 2.628E+10 1.091E+10 1.030E+11 6.374E+10 4.748E+12 2.675E+11 2.042E+12 X 0. 0. 0. 0. 0. 1.48 1.790E+08 2.448E+07 2.438E+08 1.563E+08 6.421E+09 3.573E+10 4.883E+10 XI 0. 0. 0. 0. 0. 0. 9.497E+05 1.876E+04 6.443E+04 3.434E+04 1.317E+06 3.736E+10 7.044E+08 XII 0. 0. 0. 0. 0. 0. 0. 2.291E-03 0. 0. 0. 6.487E+05 2.766E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.715E+03 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.121E+19 5.044E+18 4.573E+13 3.108E+14 7.722E+15 4.661E+14 8.571E+13 1.469E+12 5.835E+12 2.591E+11 1.295E+13 5.108E+12 1.672E+13 II 3.851E+19 1.931E+18 4.765E+15 5.728E+13 1.542E+15 8.884E+14 5.299E+14 2.128E+14 1.736E+15 2.767E+14 2.770E+13 2.288E+13 5.970E+14 III 0. 1.944E+18 1.708E+14 2.052E+12 5.716E+13 2.659E+14 2.335E+14 1.832E+12 2.263E+13 6.026E+13 3.856E+12 3.152E+13 4.945E+13 IV 0. 0. 4.641E+12 6.832E+11 5.717E+13 1.942E+13 9.607E+12 3.124E+12 1.362E+12 9.013E+11 2.975E+11 1.223E+12 9.492E+12 V 0. 0. 1.211E+15 1.023E+12 5.652E+13 6.989E+13 2.908E+13 7.625E+12 4.443E+13 6.619E+11 4.002E+11 1.224E+12 5.718E+12 VI 0. 0. 1.162E+14 9.605E+13 1.097E+14 1.357E+14 8.992E+13 1.755E+13 1.797E+14 8.137E+11 4.496E+11 2.644E+12 3.261E+13 VII 0. 0. 2.085E+11 1.715E+11 2.213E+15 1.393E+14 7.166E+13 2.367E+13 1.754E+14 6.309E+13 4.737E+11 3.589E+12 6.417E+13 VIII 0. 0. 0. 5.793E+06 5.326E+10 2.274E+13 2.123E+13 6.975E+12 6.867E+13 2.193E+13 3.898E+11 2.884E+12 6.029E+13 IX 0. 0. 0. 0. 2.375E+04 3.559E+13 1.597E+12 5.684E+11 5.707E+12 2.192E+12 9.642E+12 1.398E+12 1.483E+13 X 0. 0. 0. 0. 0. 6.419E+04 8.192E+10 9.306E+09 1.075E+11 4.826E+10 1.210E+11 6.088E+11 1.410E+12 XI 0. 0. 0. 0. 0. 0. 3.859E+09 8.515E+07 3.318E+08 1.309E+08 3.646E+08 2.839E+12 8.898E+10 XII 0. 0. 0. 0. 0. 0. 1.215E-04 5.714E+05 3.537E+05 6.867E+04 2.151E+05 1.215E+09 1.972E+09 XIII 0. 0. 0. 0. 0. 0. 0. 0. 314. 0. 0. 7.253E+04 3.144E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.696E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 130. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.495E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.744E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.770E+19 6.786E+18 4.951E+13 4.210E+14 1.058E+16 5.484E+14 9.836E+13 1.652E+12 6.655E+12 2.945E+11 1.578E+13 5.456E+12 1.992E+13 II 5.642E+19 2.597E+18 6.369E+15 7.468E+13 1.885E+15 1.194E+15 7.000E+14 2.879E+14 2.343E+15 3.475E+14 3.869E+13 2.799E+13 8.023E+14 III 0. 3.144E+18 2.960E+14 2.861E+12 7.901E+13 4.381E+14 3.446E+14 1.985E+12 2.894E+13 1.065E+14 5.461E+12 4.625E+13 6.834E+13 IV 0. 0. 4.890E+12 6.400E+11 5.285E+13 1.777E+13 8.903E+12 3.093E+12 2.136E+12 8.961E+11 2.784E+11 1.773E+12 1.561E+13 V 0. 0. 1.498E+15 1.045E+12 5.020E+13 6.097E+13 2.587E+13 6.847E+12 3.987E+13 6.095E+11 3.609E+11 1.104E+12 5.444E+12 VI 0. 0. 6.398E+14 1.544E+14 1.064E+14 1.223E+14 9.200E+13 1.689E+13 1.700E+14 7.517E+11 3.973E+11 2.277E+12 3.065E+13 VII 0. 0. 1.150E+13 2.835E+12 3.759E+15 1.638E+14 1.225E+14 3.578E+13 2.513E+14 6.686E+13 4.125E+11 3.060E+12 7.386E+13 VIII 0. 0. 0. 1.619E+09 1.835E+12 6.258E+13 8.732E+13 2.569E+13 2.343E+14 5.497E+13 3.888E+11 2.612E+12 1.089E+14 IX 0. 0. 0. 0. 2.750E+07 2.619E+14 2.109E+13 6.782E+12 6.508E+13 1.924E+13 1.616E+13 1.601E+12 5.484E+13 X 0. 0. 0. 0. 0. 4.917E+07 4.349E+12 4.546E+11 5.175E+12 1.917E+12 1.083E+12 1.212E+12 1.378E+13 XI 0. 0. 0. 0. 0. 0. 9.909E+11 2.139E+10 8.312E+10 2.909E+10 2.154E+10 1.324E+13 2.463E+12 XII 0. 0. 0. 0. 0. 0. 23.0 9.478E+08 4.632E+08 1.103E+08 1.052E+08 4.861E+10 1.919E+11 XIII 0. 0. 0. 0. 0. 0. 0. 1.441E-04 3.944E+06 9.014E+04 7.772E+04 3.681E+07 1.137E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.893E+03 1.670E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.323E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.942E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 38.7 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.348E+20 9.303E+18 3.679E+13 5.786E+14 1.458E+16 6.506E+14 1.196E+14 1.591E+12 6.070E+12 1.967E+11 1.989E+13 3.869E+12 2.042E+13 II 7.882E+19 3.401E+18 8.620E+15 9.333E+13 2.308E+15 1.620E+15 9.413E+14 3.922E+14 3.185E+15 4.284E+14 5.414E+13 2.138E+13 1.089E+15 III 0. 4.661E+18 4.540E+14 4.243E+12 1.143E+14 6.845E+14 4.888E+14 2.153E+12 3.662E+13 1.877E+14 7.253E+12 8.191E+13 9.405E+13 IV 0. 0. 5.264E+12 6.193E+11 5.021E+13 1.668E+13 8.392E+12 3.178E+12 3.767E+12 9.341E+11 2.651E+11 3.009E+12 2.551E+13 V 0. 0. 1.601E+15 1.077E+12 4.544E+13 5.442E+13 2.324E+13 6.281E+12 3.603E+13 5.723E+11 3.317E+11 1.059E+12 5.484E+12 VI 0. 0. 1.446E+15 2.143E+14 9.755E+13 1.066E+14 8.261E+13 1.513E+13 1.526E+14 6.897E+11 3.608E+11 2.025E+12 2.790E+13 VII 0. 0. 1.301E+14 1.908E+13 5.670E+15 1.512E+14 1.312E+14 3.811E+13 2.592E+14 6.180E+13 3.670E+11 2.675E+12 7.206E+13 VIII 0. 0. 0. 8.820E+10 2.448E+13 8.305E+13 1.475E+14 4.569E+13 3.896E+14 7.571E+13 3.536E+11 2.246E+12 1.362E+14 IX 0. 0. 0. 0. 4.852E+09 6.108E+14 7.439E+13 2.650E+13 2.381E+14 5.770E+13 2.167E+13 1.451E+12 1.084E+14 X 0. 0. 0. 0. 0. 3.116E+09 4.043E+13 4.868E+12 5.240E+13 1.655E+13 4.561E+12 1.517E+12 5.376E+13 XI 0. 0. 0. 0. 0. 578. 3.014E+13 8.121E+11 2.862E+12 8.966E+11 3.608E+11 2.620E+13 2.065E+13 XII 0. 0. 0. 0. 0. 0. 8.641E+04 1.498E+11 4.458E+10 1.521E+10 8.786E+09 4.507E+11 4.152E+12 XIII 0. 0. 0. 0. 0. 0. 0. 6.58 2.064E+09 7.247E+07 3.976E+07 2.247E+09 6.513E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.551E-04 2.543E+05 4.530E+04 3.070E+06 3.093E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 571. 0. 0. 8.821E+08 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.118E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.018E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.627E+20 1.118E+19 4.003E+13 6.973E+14 1.759E+16 7.184E+14 1.354E+14 1.761E+12 6.794E+12 2.202E+11 2.277E+13 4.093E+12 2.245E+13 II 1.039E+20 4.032E+18 1.031E+16 1.090E+14 2.681E+15 1.923E+15 1.115E+15 4.716E+14 3.825E+15 4.739E+14 6.621E+13 2.478E+13 1.302E+15 III 0. 6.450E+18 5.924E+14 5.923E+12 1.532E+14 9.076E+14 6.108E+14 2.420E+12 4.467E+13 2.661E+14 8.666E+12 9.919E+13 1.164E+14 IV 0. 0. 5.499E+12 6.136E+11 4.888E+13 1.597E+13 8.008E+12 3.332E+12 5.849E+12 1.016E+12 2.567E+11 4.065E+12 3.526E+13 V 0. 0. 1.600E+15 1.182E+12 4.267E+13 4.955E+13 2.125E+13 5.857E+12 3.319E+13 5.415E+11 3.090E+11 1.062E+12 5.874E+12 VI 0. 0. 2.190E+15 2.584E+14 9.734E+13 9.507E+13 7.372E+13 1.363E+13 1.384E+14 6.419E+11 3.315E+11 1.837E+12 2.544E+13 VII 0. 0. 5.946E+14 6.308E+13 7.784E+15 1.303E+14 1.173E+14 3.533E+13 2.390E+14 5.569E+13 3.384E+11 2.404E+12 6.599E+13 VIII 0. 0. 0. 1.414E+12 1.649E+14 8.458E+13 1.473E+14 5.321E+13 4.462E+14 7.730E+13 3.313E+11 1.996E+12 1.372E+14 IX 0. 0. 0. 0. 2.294E+11 1.038E+15 1.035E+14 5.040E+13 4.529E+14 9.363E+13 2.386E+13 1.284E+12 1.401E+14 X 0. 0. 0. 0. 0. 6.009E+10 1.072E+14 1.959E+13 2.166E+14 5.881E+13 1.096E+13 1.624E+12 1.081E+14 XI 0. 0. 0. 0. 0. 2.035E+05 1.650E+14 8.324E+12 3.167E+13 8.509E+12 2.448E+12 3.964E+13 7.089E+13 XII 0. 0. 0. 0. 0. 0. 1.595E+07 4.037E+12 1.011E+12 4.579E+11 1.960E+11 2.355E+12 2.852E+13 XIII 0. 0. 0. 0. 0. 0. 0. 1.177E+04 1.358E+11 8.032E+09 3.313E+09 4.902E+10 9.458E+12 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.39 1.048E+08 1.627E+07 3.159E+08 1.123E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.785E+05 2.264E+04 4.493E+05 9.197E+10 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 20.2 0. 4.043E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.053E+08 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.827E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.887E+20 1.293E+19 4.389E+13 8.081E+14 2.039E+16 7.851E+14 1.489E+14 1.901E+12 7.392E+12 2.453E+11 2.553E+13 4.393E+12 2.398E+13 II 1.317E+20 4.584E+18 1.190E+16 1.233E+14 3.025E+15 2.199E+15 1.281E+15 5.456E+14 4.423E+15 5.235E+14 7.745E+13 2.804E+13 1.500E+15 III 0. 8.524E+18 7.230E+14 7.931E+12 1.986E+14 1.119E+15 7.225E+14 2.798E+12 5.272E+13 3.324E+14 9.957E+12 1.148E+14 1.371E+14 IV 0. 0. 5.598E+12 6.322E+11 4.932E+13 1.559E+13 7.704E+12 3.598E+12 8.438E+12 1.127E+12 2.530E+11 5.319E+12 4.487E+13 V 0. 0. 1.507E+15 1.305E+12 4.059E+13 4.568E+13 1.965E+13 5.525E+12 3.099E+13 5.168E+11 2.906E+11 1.135E+12 6.877E+12 VI 0. 0. 2.672E+15 2.832E+14 1.048E+14 8.704E+13 6.725E+13 1.246E+13 1.273E+14 5.876E+11 3.077E+11 1.689E+12 2.347E+13 VII 0. 0. 1.585E+15 1.324E+14 9.853E+15 1.164E+14 1.045E+14 3.182E+13 2.170E+14 5.074E+13 3.137E+11 2.195E+12 5.992E+13 VIII 0. 0. 0. 9.479E+12 6.590E+14 8.912E+13 1.305E+14 4.992E+13 4.356E+14 7.169E+13 3.210E+11 1.829E+12 1.267E+14 IX 0. 0. 0. 0. 4.091E+12 1.507E+15 1.033E+14 5.865E+13 5.988E+14 1.112E+14 2.341E+13 1.174E+12 1.423E+14 X 0. 0. 0. 0. 0. 5.938E+11 1.446E+14 3.501E+13 4.854E+14 1.160E+14 1.701E+13 1.568E+12 1.390E+14 XI 0. 0. 0. 0. 0. 1.747E+07 4.002E+14 2.798E+13 1.434E+14 3.365E+13 7.806E+12 5.120E+13 1.295E+14 XII 0. 0. 0. 0. 0. 0. 5.242E+08 2.935E+13 7.510E+12 4.285E+12 1.561E+12 7.714E+12 8.652E+13 XIII 0. 0. 0. 0. 0. 0. 28.7 1.860E+06 2.705E+12 2.092E+11 7.608E+10 4.912E+11 5.092E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.412E+03 9.966E+09 1.251E+09 1.132E+10 1.230E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.053E+08 6.855E+06 6.605E+07 2.245E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.689E-04 3.380E+04 1.023E+05 2.471E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 77.6 0. 1.265E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.552E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.958E+20 1.342E+19 4.491E+13 8.361E+14 2.116E+16 8.088E+14 1.445E+14 1.901E+12 7.457E+12 2.629E+11 2.671E+13 4.358E+12 2.348E+13 II 1.621E+20 4.755E+18 1.232E+16 1.343E+14 3.236E+15 2.269E+15 1.349E+15 5.694E+14 4.610E+15 5.532E+14 7.999E+13 2.948E+13 1.556E+15 III 0. 1.092E+19 8.589E+14 1.029E+13 2.514E+14 1.206E+15 7.539E+14 2.965E+12 6.051E+13 3.403E+14 1.120E+13 1.191E+14 1.454E+14 IV 0. 0. 5.665E+12 6.774E+11 5.102E+13 1.526E+13 7.436E+12 3.897E+12 1.105E+13 1.251E+12 2.532E+11 6.190E+12 5.537E+13 V 0. 0. 1.396E+15 1.365E+12 3.830E+13 4.255E+13 1.833E+13 5.229E+12 2.971E+13 4.991E+11 2.759E+11 1.196E+12 8.434E+12 VI 0. 0. 2.867E+15 2.915E+14 1.179E+14 8.057E+13 6.205E+13 1.151E+13 1.177E+14 5.383E+11 2.886E+11 1.569E+12 2.188E+13 VII 0. 0. 3.105E+15 2.146E+14 1.166E+16 1.072E+14 9.584E+13 2.910E+13 1.995E+14 4.699E+13 2.893E+11 2.023E+12 5.489E+13 VIII 0. 0. 0. 3.790E+13 1.797E+15 8.377E+13 1.171E+14 4.498E+13 4.057E+14 6.571E+13 3.008E+11 1.690E+12 1.151E+14 IX 0. 0. 0. 0. 3.671E+13 2.047E+15 9.302E+13 5.460E+13 6.466E+14 1.122E+14 2.179E+13 1.133E+12 1.321E+14 X 0. 0. 0. 0. 0. 3.788E+12 1.679E+14 3.971E+13 7.624E+14 1.646E+14 2.011E+13 1.582E+12 1.413E+14 XI 0. 0. 0. 0. 0. 6.423E+08 6.885E+14 4.774E+13 4.007E+14 8.294E+13 1.550E+13 5.851E+13 1.582E+14 XII 0. 0. 0. 0. 0. 0. 7.695E+09 8.793E+13 3.165E+13 2.126E+13 6.150E+12 1.788E+13 1.470E+14 XIII 0. 0. 0. 0. 0. 0. 6.241E+03 6.762E+07 2.393E+13 2.317E+12 6.661E+11 2.683E+12 1.328E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.109E+06 2.723E+11 2.711E+10 1.617E+11 5.642E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.400E+10 4.081E+08 2.723E+09 2.019E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.02 6.661E+06 1.501E+07 4.863E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.082E+04 2.814E+04 5.069E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 45.7 4.818E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.964E-02 1.209E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.328E+20 1.604E+19 4.940E+13 9.956E+14 2.514E+16 9.190E+14 1.659E+14 2.036E+12 8.093E+12 2.993E+11 3.120E+13 4.645E+12 2.482E+13 II 2.028E+20 5.363E+18 1.455E+16 1.488E+14 3.624E+15 2.684E+15 1.614E+15 6.729E+14 5.444E+15 6.334E+14 9.545E+13 3.349E+13 1.836E+15 III 0. 1.400E+19 1.010E+15 1.321E+13 3.249E+14 1.453E+15 8.729E+14 3.182E+12 6.969E+13 4.214E+14 1.253E+13 1.418E+14 1.718E+14 IV 0. 0. 6.102E+12 7.779E+11 5.605E+13 1.502E+13 7.285E+12 4.256E+12 1.514E+13 1.463E+12 2.595E+11 7.738E+12 6.664E+13 V 0. 0. 1.304E+15 1.344E+12 3.584E+13 3.996E+13 1.726E+13 5.044E+12 2.827E+13 4.890E+11 2.643E+11 1.311E+12 1.092E+13 VI 0. 0. 2.919E+15 2.898E+14 1.324E+14 7.504E+13 5.757E+13 1.069E+13 1.100E+14 5.009E+11 2.728E+11 1.471E+12 2.059E+13 VII 0. 0. 5.226E+15 2.968E+14 1.324E+16 1.049E+14 8.941E+13 2.693E+13 1.851E+14 4.386E+13 2.692E+11 1.882E+12 5.081E+13 VIII 0. 0. 0. 1.116E+14 3.898E+15 8.553E+13 1.089E+14 4.143E+13 3.779E+14 6.116E+13 2.711E+11 1.560E+12 1.053E+14 IX 0. 0. 0. 0. 2.147E+14 2.715E+15 8.538E+13 4.965E+13 6.448E+14 1.073E+14 2.024E+13 1.092E+12 1.207E+14 X 0. 0. 0. 0. 0. 1.852E+13 1.748E+14 3.846E+13 9.809E+14 1.932E+14 2.071E+13 1.637E+12 1.319E+14 XI 0. 0. 0. 0. 0. 1.356E+10 1.063E+15 6.193E+13 8.105E+14 1.464E+14 2.264E+13 6.161E+13 1.574E+14 XII 0. 0. 0. 0. 0. 0. 7.220E+10 1.776E+14 8.961E+13 6.638E+13 1.563E+13 3.198E+13 1.727E+14 XIII 0. 0. 0. 0. 0. 0. 4.395E+05 1.071E+09 1.290E+14 1.433E+13 3.332E+12 9.707E+12 2.043E+14 XIV 0. 0. 0. 0. 0. 0. 0. 490. 6.852E+07 3.611E+12 2.937E+11 1.306E+12 1.299E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.196E+11 1.038E+10 5.286E+10 7.755E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.465E+03 4.247E+08 7.862E+08 3.467E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.081E+07 4.294E+06 6.448E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.188E+04 2.115E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 63.9 2.052E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.907E+04 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.733E+20 1.891E+19 5.428E+13 1.171E+15 2.950E+16 1.031E+15 1.970E+14 2.287E+12 9.177E+12 3.383E+11 3.607E+13 5.139E+12 2.801E+13 II 2.639E+20 6.103E+18 1.702E+16 1.644E+14 4.067E+15 3.149E+15 1.893E+15 7.864E+14 6.359E+15 7.188E+14 1.126E+14 3.797E+13 2.143E+15 III 0. 1.865E+19 1.164E+15 1.641E+13 4.072E+14 1.727E+15 1.009E+15 3.484E+12 8.015E+13 5.132E+14 1.389E+13 1.669E+14 2.022E+14 IV 0. 0. 6.529E+12 8.572E+11 6.035E+13 1.487E+13 7.204E+12 4.662E+12 2.019E+13 1.711E+12 2.667E+11 9.123E+12 7.847E+13 V 0. 0. 1.237E+15 1.264E+12 3.373E+13 3.779E+13 1.638E+13 4.929E+12 2.698E+13 4.846E+11 2.540E+11 1.437E+12 1.285E+13 VI 0. 0. 2.949E+15 2.838E+14 1.395E+14 7.004E+13 5.364E+13 1.001E+13 1.037E+14 4.746E+11 2.593E+11 1.390E+12 1.951E+13 VII 0. 0. 8.484E+15 3.786E+14 1.487E+16 1.020E+14 8.294E+13 2.492E+13 1.713E+14 4.087E+13 2.536E+11 1.765E+12 4.744E+13 VIII 0. 0. 0. 2.748E+14 7.499E+15 9.046E+13 1.028E+14 3.858E+13 3.522E+14 5.718E+13 2.444E+11 1.444E+12 9.721E+13 IX 0. 0. 0. 0. 9.803E+14 3.704E+15 8.133E+13 4.601E+13 6.232E+14 1.009E+14 1.883E+13 9.899E+11 1.104E+14 X 0. 0. 0. 0. 0. 7.783E+13 1.884E+14 3.688E+13 1.139E+15 2.039E+14 2.031E+13 1.610E+12 1.210E+14 XI 0. 0. 0. 0. 0. 1.986E+11 1.618E+15 7.360E+13 1.373E+15 2.091E+14 2.846E+13 6.216E+13 1.459E+14 XII 0. 0. 0. 0. 0. 0. 5.351E+11 3.176E+14 2.037E+14 1.490E+14 3.056E+13 4.826E+13 1.679E+14 XIII 0. 0. 0. 0. 0. 0. 1.762E+07 1.125E+10 5.067E+14 5.580E+13 1.142E+13 2.600E+13 2.243E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.607E+04 2.088E+09 2.727E+13 1.926E+12 6.856E+12 1.816E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 557. 1.082E+13 1.415E+11 5.865E+11 1.556E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.025E+05 1.343E+10 2.061E+10 1.121E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.905E+08 2.848E+08 3.195E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.779E-02 3.893E+06 2.893E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.111E+04 8.680E+09 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.094E+06 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.218E+20 2.241E+19 5.935E+13 1.382E+15 3.472E+16 1.163E+15 2.194E+14 2.378E+12 9.593E+12 3.849E+11 4.172E+13 5.509E+12 2.839E+13 II 3.540E+20 6.930E+18 1.996E+16 1.792E+14 4.503E+15 3.713E+15 2.248E+15 9.200E+14 7.436E+15 8.243E+14 1.333E+14 4.316E+13 2.511E+15 III 0. 2.558E+19 1.297E+15 1.936E+13 4.841E+14 2.028E+15 1.155E+15 3.815E+12 9.036E+13 6.157E+14 1.501E+13 1.972E+14 2.383E+14 IV 0. 0. 6.843E+12 9.070E+11 6.275E+13 1.463E+13 7.157E+12 5.075E+12 2.572E+13 1.966E+12 2.730E+11 1.025E+13 8.935E+13 V 0. 0. 1.181E+15 1.196E+12 3.209E+13 3.596E+13 1.563E+13 4.864E+12 2.579E+13 4.846E+11 2.450E+11 1.488E+12 1.359E+13 VI 0. 0. 2.996E+15 2.759E+14 1.428E+14 6.581E+13 5.045E+13 9.459E+12 9.857E+13 4.551E+11 2.481E+11 1.320E+12 1.860E+13 VII 0. 0. 1.339E+16 4.532E+14 1.638E+16 9.902E+13 7.719E+13 2.319E+13 1.594E+14 3.825E+13 2.407E+11 1.668E+12 4.462E+13 VIII 0. 0. 0. 5.708E+14 1.269E+16 9.913E+13 9.742E+13 3.608E+13 3.284E+14 5.353E+13 2.266E+11 1.351E+12 9.051E+13 IX 0. 0. 0. 0. 3.399E+15 5.097E+15 7.937E+13 4.334E+13 5.937E+14 9.465E+13 1.758E+13 8.896E+11 1.017E+14 X 0. 0. 0. 0. 0. 2.671E+14 2.078E+14 3.559E+13 1.220E+15 1.984E+14 1.942E+13 1.500E+12 1.112E+14 XI 0. 0. 0. 0. 0. 1.924E+12 2.444E+15 8.615E+13 1.976E+15 2.421E+14 3.199E+13 6.068E+13 1.347E+14 XII 0. 0. 0. 0. 0. 0. 3.042E+12 5.275E+14 3.755E+14 2.364E+14 4.833E+13 6.236E+13 1.562E+14 XIII 0. 0. 0. 0. 0. 0. 4.068E+08 8.314E+10 1.458E+15 1.339E+14 2.846E+13 5.243E+13 2.155E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.327E+06 3.250E+10 1.110E+14 8.191E+12 2.374E+13 1.964E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.831E+04 7.757E+13 1.103E+12 3.757E+12 2.125E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.862E+07 2.142E+11 2.713E+11 2.191E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.578E+10 8.213E+09 8.468E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 43.6 2.645E+08 1.745E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.963E+06 1.344E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.971E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.865E-18 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.861E+20 2.719E+19 6.038E+13 1.661E+15 4.164E+16 1.374E+15 2.575E+14 2.577E+12 1.040E+13 4.175E+11 5.066E+13 5.603E+12 3.093E+13 II 4.781E+20 7.843E+18 2.387E+16 1.969E+14 5.005E+15 4.458E+15 2.729E+15 1.095E+15 8.852E+15 9.768E+14 1.594E+14 4.594E+13 3.000E+15 III 0. 3.522E+19 1.417E+15 2.162E+13 5.628E+14 2.375E+15 1.319E+15 4.100E+12 9.893E+13 7.354E+14 1.586E+13 2.413E+14 2.818E+14 IV 0. 0. 7.445E+12 9.339E+11 6.412E+13 1.445E+13 7.179E+12 5.376E+12 3.065E+13 2.202E+12 2.773E+11 1.160E+13 9.741E+13 V 0. 0. 1.127E+15 1.138E+12 3.085E+13 3.438E+13 1.500E+13 4.843E+12 2.474E+13 4.884E+11 2.370E+11 1.558E+12 1.380E+13 VI 0. 0. 3.064E+15 2.658E+14 1.431E+14 6.227E+13 4.776E+13 8.990E+12 9.425E+13 4.406E+11 2.386E+11 1.261E+12 1.781E+13 VII 0. 0. 2.019E+16 5.172E+14 1.743E+16 9.497E+13 7.215E+13 2.172E+13 1.496E+14 3.605E+13 2.297E+11 1.583E+12 4.222E+13 VIII 0. 0. 0. 1.022E+15 1.877E+16 1.102E+14 9.195E+13 3.375E+13 3.061E+14 5.019E+13 2.131E+11 1.276E+12 8.491E+13 IX 0. 0. 0. 0. 8.957E+15 6.829E+15 7.849E+13 4.116E+13 5.616E+14 8.887E+13 1.644E+13 8.160E+11 9.456E+13 X 0. 0. 0. 0. 0. 7.282E+14 2.325E+14 3.456E+13 1.237E+15 1.859E+14 1.837E+13 1.353E+12 1.028E+14 XI 0. 0. 0. 0. 0. 1.243E+13 3.581E+15 9.955E+13 2.493E+15 2.420E+14 3.300E+13 5.785E+13 1.249E+14 XII 0. 0. 0. 0. 0. 0. 1.318E+13 8.188E+14 5.809E+14 2.822E+14 6.345E+13 7.068E+13 1.455E+14 XIII 0. 0. 0. 0. 0. 0. 5.702E+09 4.466E+11 3.206E+15 2.120E+14 5.341E+13 8.245E+13 2.018E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.747E+07 2.863E+11 2.622E+14 2.379E+13 5.742E+13 1.939E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.397E+06 2.870E+14 5.323E+12 1.510E+13 2.443E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.030E+08 1.885E+12 2.001E+12 3.338E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 15.0 4.169E+11 1.176E+11 1.630E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.943E+03 7.882E+09 6.664E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.101E+08 1.134E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.455E-02 8.003E+09 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.589E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.235E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.661E+20 3.319E+19 6.884E+13 2.009E+15 5.025E+16 1.626E+15 3.075E+14 2.868E+12 1.171E+13 4.981E+11 6.230E+13 6.326E+12 3.484E+13 II 6.357E+20 8.834E+18 2.872E+16 2.148E+14 5.559E+15 5.423E+15 3.341E+15 1.310E+15 1.060E+16 1.177E+15 1.913E+14 5.329E+13 3.609E+15 III 0. 4.753E+19 1.512E+15 2.353E+13 6.369E+14 2.763E+15 1.499E+15 4.420E+12 1.066E+14 8.699E+14 1.649E+13 2.915E+14 3.325E+14 IV 0. 0. 7.961E+12 9.564E+11 6.529E+13 1.441E+13 7.239E+12 5.665E+12 3.575E+13 2.443E+12 2.811E+11 1.285E+13 1.027E+14 V 0. 0. 1.074E+15 1.084E+12 2.985E+13 3.303E+13 1.447E+13 4.877E+12 2.381E+13 4.970E+11 2.303E+11 1.638E+12 1.377E+13 VI 0. 0. 3.127E+15 2.551E+14 1.394E+14 5.928E+13 4.544E+13 8.592E+12 9.059E+13 4.310E+11 2.300E+11 1.211E+12 1.714E+13 VII 0. 0. 2.889E+16 5.661E+14 1.793E+16 9.065E+13 6.782E+13 2.046E+13 1.413E+14 3.413E+13 2.203E+11 1.509E+12 4.014E+13 VIII 0. 0. 0. 1.630E+15 2.466E+16 1.221E+14 8.632E+13 3.156E+13 2.854E+14 4.685E+13 2.018E+11 1.211E+12 8.013E+13 IX 0. 0. 0. 0. 1.879E+16 8.719E+15 7.789E+13 3.916E+13 5.292E+14 8.355E+13 1.542E+13 7.605E+11 8.857E+13 X 0. 0. 0. 0. 0. 1.610E+15 2.623E+14 3.384E+13 1.216E+15 1.739E+14 1.733E+13 1.212E+12 9.536E+13 XI 0. 0. 0. 0. 0. 5.676E+13 5.013E+15 1.133E+14 2.873E+15 2.290E+14 3.217E+13 5.451E+13 1.158E+14 XII 0. 0. 0. 0. 0. 0. 4.476E+13 1.191E+15 7.933E+14 2.902E+14 7.150E+13 7.308E+13 1.362E+14 XIII 0. 0. 0. 0. 0. 0. 5.264E+10 1.833E+12 5.791E+15 2.608E+14 7.807E+13 1.069E+14 1.893E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.555E+08 1.654E+12 4.360E+14 4.911E+13 1.042E+14 1.856E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.101E+07 6.809E+14 1.672E+13 4.171E+13 2.577E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.178E+09 9.812E+12 9.266E+12 4.414E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.403E+03 3.630E+12 9.623E+11 2.615E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.190E+05 1.206E+11 1.914E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.980E+09 6.403E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 11.4 9.486E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.305E+08 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.108E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.470E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.517E+20 3.969E+19 7.849E+13 2.379E+15 5.946E+16 1.915E+15 3.528E+14 3.176E+12 1.317E+13 5.859E+11 7.522E+13 7.073E+12 3.932E+13 II 8.211E+20 9.778E+18 3.390E+16 2.343E+14 6.108E+15 6.430E+15 3.991E+15 1.540E+15 1.246E+16 1.395E+15 2.249E+14 6.167E+13 4.260E+15 III 0. 6.212E+19 1.594E+15 2.430E+13 6.944E+14 3.171E+15 1.699E+15 4.643E+12 1.111E+14 1.008E+15 1.699E+13 3.445E+14 3.859E+14 IV 0. 0. 8.393E+12 9.454E+11 6.492E+13 1.440E+13 7.350E+12 5.767E+12 3.952E+13 2.636E+12 2.818E+11 1.399E+13 1.050E+14 V 0. 0. 1.027E+15 1.042E+12 2.905E+13 3.183E+13 1.401E+13 4.936E+12 2.291E+13 5.094E+11 2.241E+11 1.737E+12 1.337E+13 VI 0. 0. 3.176E+15 2.445E+14 1.346E+14 5.665E+13 4.343E+13 8.250E+12 8.746E+13 4.251E+11 2.228E+11 1.166E+12 1.655E+13 VII 0. 0. 3.921E+16 6.007E+14 1.795E+16 8.604E+13 6.423E+13 1.941E+13 1.343E+14 3.251E+13 2.121E+11 1.446E+12 3.833E+13 VIII 0. 0. 0. 2.371E+15 2.957E+16 1.343E+14 8.110E+13 2.960E+13 2.680E+14 4.418E+13 1.922E+11 1.155E+12 7.599E+13 IX 0. 0. 0. 0. 3.309E+16 1.054E+16 7.712E+13 3.726E+13 4.989E+14 7.872E+13 1.453E+13 7.183E+11 8.347E+13 X 0. 0. 0. 0. 0. 2.987E+15 2.959E+14 3.334E+13 1.176E+15 1.633E+14 1.637E+13 1.105E+12 8.920E+13 XI 0. 0. 0. 0. 0. 1.946E+14 6.666E+15 1.271E+14 3.126E+15 2.142E+14 3.046E+13 5.124E+13 1.078E+14 XII 0. 0. 0. 0. 0. 0. 1.232E+14 1.629E+15 9.973E+14 2.811E+14 7.222E+13 7.153E+13 1.276E+14 XIII 0. 0. 0. 0. 0. 0. 3.403E+11 5.992E+12 9.091E+15 2.825E+14 9.266E+13 1.207E+14 1.785E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.109E+09 6.953E+12 5.940E+14 7.484E+13 1.513E+14 1.766E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.560E+08 1.243E+15 3.542E+13 8.514E+13 2.596E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.679E+10 3.145E+13 2.928E+13 5.315E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.391E+04 1.788E+13 4.957E+12 3.697E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.058E+07 1.064E+12 4.438E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.373E+11 2.644E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.352E+03 7.384E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.795E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.635E+07 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.111E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 143. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.121 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.656E+20 4.834E+19 9.236E+13 2.872E+15 7.172E+16 2.301E+15 4.110E+14 3.522E+12 1.488E+13 7.232E+11 9.297E+13 8.004E+12 4.455E+13 II 1.032E+21 1.098E+19 4.080E+16 2.615E+14 6.854E+15 7.775E+15 4.891E+15 1.846E+15 1.494E+16 1.720E+15 2.691E+14 7.321E+13 5.128E+15 III 0. 7.869E+19 1.704E+15 2.490E+13 7.638E+14 3.713E+15 1.934E+15 4.821E+12 1.160E+14 1.158E+15 1.762E+13 4.142E+14 4.567E+14 IV 0. 0. 9.035E+12 9.764E+11 6.919E+13 1.485E+13 7.479E+12 5.707E+12 4.166E+13 2.818E+12 2.849E+11 1.589E+13 1.078E+14 V 0. 0. 9.839E+14 1.003E+12 2.844E+13 3.081E+13 1.362E+13 4.975E+12 2.224E+13 5.192E+11 2.191E+11 2.051E+12 1.424E+13 VI 0. 0. 3.219E+15 2.345E+14 1.283E+14 5.439E+13 4.166E+13 7.947E+12 8.462E+13 4.203E+11 2.162E+11 1.130E+12 1.604E+13 VII 0. 0. 5.088E+16 6.250E+14 1.764E+16 8.170E+13 6.105E+13 1.849E+13 1.282E+14 3.109E+13 2.049E+11 1.389E+12 3.673E+13 VIII 0. 0. 0. 3.222E+15 3.331E+16 1.471E+14 7.581E+13 2.786E+13 2.527E+14 4.179E+13 1.837E+11 1.105E+12 7.235E+13 IX 0. 0. 0. 0. 5.140E+16 1.213E+16 7.664E+13 3.545E+13 4.710E+14 7.422E+13 1.370E+13 6.826E+11 7.907E+13 X 0. 0. 0. 0. 0. 4.835E+15 3.342E+14 3.342E+13 1.132E+15 1.549E+14 1.553E+13 1.020E+12 8.384E+13 XI 0. 0. 0. 0. 0. 5.330E+14 8.458E+15 1.413E+14 3.288E+15 2.016E+14 2.877E+13 4.830E+13 1.006E+14 XII 0. 0. 0. 0. 0. 0. 2.855E+14 2.119E+15 1.190E+15 2.670E+14 6.898E+13 6.832E+13 1.193E+14 XIII 0. 0. 0. 0. 0. 0. 1.652E+12 1.628E+13 1.296E+16 2.882E+14 9.572E+13 1.243E+14 1.694E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.982E+10 2.306E+13 7.266E+14 9.052E+13 1.858E+14 1.694E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.728E+09 1.937E+15 5.459E+13 1.369E+14 2.560E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.240E+11 6.751E+13 6.769E+13 5.996E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.009E+06 5.456E+13 1.740E+13 4.766E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.285E+08 5.947E+12 8.701E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.15 1.233E+12 8.489E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.046E+04 4.085E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.920E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.945E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.322E+06 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.179E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 27.1 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.955E+20 5.828E+19 1.108E+14 3.434E+15 8.567E+16 2.735E+15 4.838E+14 3.947E+12 1.697E+13 9.218E+11 1.136E+14 9.162E+12 5.084E+13 II 1.268E+21 1.233E+19 4.867E+16 2.923E+14 7.731E+15 9.338E+15 5.947E+15 2.195E+15 1.777E+16 2.099E+15 3.192E+14 8.940E+13 6.118E+15 III 0. 9.710E+19 1.850E+15 2.724E+13 8.845E+14 4.316E+15 2.169E+15 5.178E+12 1.260E+14 1.322E+15 1.851E+13 4.910E+14 5.367E+14 IV 0. 0. 1.010E+13 1.046E+12 7.346E+13 1.519E+13 7.670E+12 5.994E+12 4.772E+13 3.152E+12 2.926E+11 1.803E+13 1.147E+14 V 0. 0. 9.382E+14 9.696E+11 2.796E+13 2.990E+13 1.327E+13 5.110E+12 2.176E+13 5.357E+11 2.145E+11 2.266E+12 1.503E+13 VI 0. 0. 3.247E+15 2.244E+14 1.219E+14 5.238E+13 4.010E+13 7.687E+12 8.214E+13 4.193E+11 2.108E+11 1.098E+12 1.561E+13 VII 0. 0. 6.390E+16 6.408E+14 1.714E+16 7.694E+13 5.837E+13 1.769E+13 1.229E+14 2.983E+13 1.986E+11 1.339E+12 3.532E+13 VIII 0. 0. 0. 4.180E+15 3.605E+16 1.561E+14 7.134E+13 2.642E+13 2.395E+14 3.974E+13 1.762E+11 1.062E+12 6.914E+13 IX 0. 0. 0. 0. 7.338E+16 1.341E+16 7.443E+13 3.369E+13 4.444E+14 6.983E+13 1.299E+13 6.522E+11 7.522E+13 X 0. 0. 0. 0. 0. 7.066E+15 3.735E+14 3.320E+13 1.086E+15 1.469E+14 1.473E+13 9.547E+11 7.939E+13 XI 0. 0. 0. 0. 0. 1.230E+15 1.034E+16 1.559E+14 3.389E+15 1.909E+14 2.720E+13 4.551E+13 9.464E+13 XII 0. 0. 0. 0. 0. 0. 5.798E+14 2.655E+15 1.377E+15 2.528E+14 6.482E+13 6.472E+13 1.116E+14 XIII 0. 0. 0. 0. 0. 0. 6.412E+12 3.835E+13 1.734E+16 2.860E+14 9.266E+13 1.215E+14 1.600E+14 XIV 0. 0. 0. 0. 0. 0. 0. 9.860E+10 6.429E+13 8.378E+14 9.579E+13 2.027E+14 1.624E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.735E+10 2.747E+15 6.838E+13 1.825E+14 2.496E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.599E+11 1.099E+14 1.214E+14 6.461E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.111E+07 1.192E+14 4.438E+13 5.741E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.209E+08 2.263E+13 1.499E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 760. 7.081E+12 2.241E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.861E+06 1.731E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.001E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.699E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.011E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.260E+05 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.403E+03 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.357E+20 6.899E+19 1.346E+14 4.040E+15 1.008E+17 3.184E+15 5.522E+14 4.375E+12 1.916E+13 1.143E+12 1.357E+14 1.059E+13 5.723E+13 II 1.526E+21 1.375E+19 5.715E+16 3.246E+14 8.625E+15 1.100E+16 7.096E+15 2.570E+15 2.082E+16 2.507E+15 3.733E+14 1.094E+14 7.182E+15 III 0. 1.174E+20 1.972E+15 2.870E+13 9.601E+14 4.991E+15 2.416E+15 5.403E+12 1.324E+14 1.496E+15 1.914E+13 5.712E+14 6.242E+14 IV 0. 0. 1.073E+13 1.091E+12 7.663E+13 1.549E+13 7.883E+12 6.171E+12 5.327E+13 3.453E+12 2.968E+11 1.992E+13 1.191E+14 V 0. 0. 8.940E+14 9.405E+11 2.758E+13 2.909E+13 1.298E+13 5.265E+12 2.133E+13 5.533E+11 2.107E+11 2.478E+12 1.568E+13 VI 0. 0. 3.271E+15 2.150E+14 1.161E+14 5.061E+13 3.870E+13 7.459E+12 7.996E+13 4.209E+11 2.058E+11 1.071E+12 1.522E+13 VII 0. 0. 7.824E+16 6.513E+14 1.656E+16 7.240E+13 5.600E+13 1.697E+13 1.181E+14 2.870E+13 1.930E+11 1.294E+12 3.405E+13 VIII 0. 0. 0. 5.241E+15 3.802E+16 1.627E+14 6.752E+13 2.512E+13 2.279E+14 3.800E+13 1.696E+11 1.022E+12 6.628E+13 IX 0. 0. 0. 0. 9.866E+16 1.434E+16 7.177E+13 3.178E+13 4.192E+14 6.583E+13 1.235E+13 6.250E+11 7.182E+13 X 0. 0. 0. 0. 0. 9.522E+15 4.140E+14 3.316E+13 1.040E+15 1.395E+14 1.397E+13 9.035E+11 7.547E+13 XI 0. 0. 0. 0. 0. 2.475E+15 1.225E+16 1.714E+14 3.454E+15 1.822E+14 2.586E+13 4.302E+13 8.945E+13 XII 0. 0. 0. 0. 0. 0. 1.059E+15 3.226E+15 1.563E+15 2.399E+14 6.096E+13 6.135E+13 1.044E+14 XIII 0. 0. 0. 0. 0. 0. 2.074E+13 8.043E+13 2.216E+16 2.796E+14 8.781E+13 1.158E+14 1.506E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.001E+11 1.562E+14 9.319E+14 9.518E+13 2.043E+14 1.557E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.923E+11 3.663E+15 7.632E+13 2.102E+14 2.427E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.432E+12 1.512E+14 1.755E+14 6.738E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.969E+07 2.098E+14 8.586E+13 6.552E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.573E+09 6.143E+13 2.318E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.215E+04 2.739E+13 5.015E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.704E+07 5.853E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.698E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.613E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.535E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.409E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.180E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.141E+21 8.490E+19 1.671E+14 4.932E+15 1.229E+17 3.853E+15 6.610E+14 4.915E+12 2.190E+13 1.448E+12 1.695E+14 1.277E+13 6.594E+13 II 1.813E+21 1.563E+19 6.960E+16 3.677E+14 9.927E+15 1.351E+16 8.810E+15 3.121E+15 2.529E+16 3.130E+15 4.514E+14 1.358E+14 8.747E+15 III 0. 1.396E+20 2.123E+15 3.025E+13 1.071E+15 5.902E+15 2.738E+15 5.711E+12 1.400E+14 1.727E+15 1.987E+13 6.918E+14 7.498E+14 IV 0. 0. 1.187E+13 1.143E+12 8.038E+13 1.598E+13 8.144E+12 6.326E+12 5.922E+13 3.792E+12 3.022E+11 2.237E+13 1.237E+14 V 0. 0. 8.538E+14 9.166E+11 2.732E+13 2.840E+13 1.274E+13 5.463E+12 2.098E+13 5.761E+11 2.074E+11 2.740E+12 1.639E+13 VI 0. 0. 3.297E+15 2.062E+14 1.105E+14 4.903E+13 3.747E+13 7.265E+12 7.808E+13 4.260E+11 2.018E+11 1.048E+12 1.489E+13 VII 0. 0. 9.396E+16 6.582E+14 1.594E+16 6.811E+13 5.392E+13 1.634E+13 1.138E+14 2.768E+13 1.882E+11 1.254E+12 3.293E+13 VIII 0. 0. 0. 6.407E+15 3.943E+16 1.665E+14 6.414E+13 2.398E+13 2.178E+14 3.651E+13 1.636E+11 9.873E+11 6.374E+13 IX 0. 0. 0. 0. 1.271E+17 1.495E+16 6.825E+13 2.981E+13 3.956E+14 6.224E+13 1.179E+13 6.006E+11 6.878E+13 X 0. 0. 0. 0. 0. 1.202E+16 4.546E+14 3.294E+13 9.937E+14 1.322E+14 1.329E+13 8.591E+11 7.205E+13 XI 0. 0. 0. 0. 0. 4.444E+15 1.413E+16 1.879E+14 3.497E+15 1.750E+14 2.470E+13 4.067E+13 8.503E+13 XII 0. 0. 0. 0. 0. 0. 1.774E+15 3.825E+15 1.753E+15 2.294E+14 5.766E+13 5.846E+13 9.816E+13 XIII 0. 0. 0. 0. 0. 0. 5.772E+13 1.532E+14 2.740E+16 2.719E+14 8.287E+13 1.095E+14 1.409E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.369E+12 3.394E+14 1.014E+15 9.202E+13 1.972E+14 1.479E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.135E+11 4.678E+15 8.006E+13 2.193E+14 2.358E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.888E+12 1.883E+14 2.147E+14 6.870E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.663E+08 3.227E+14 1.322E+14 7.160E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.762E+10 1.259E+14 3.273E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.317E+05 7.587E+13 9.750E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.368E+08 1.633E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.4 1.136E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.918E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.617E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.451E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.521E+06 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.285E+21 9.589E+19 1.914E+14 5.552E+15 1.384E+17 4.268E+15 7.194E+14 5.227E+12 2.352E+13 1.644E+12 1.914E+14 1.419E+13 7.161E+13 II 2.123E+21 1.715E+19 7.834E+16 4.055E+14 1.094E+16 1.523E+16 9.989E+15 3.508E+15 2.843E+16 3.549E+15 5.081E+14 1.551E+14 9.840E+15 III 0. 1.639E+20 2.251E+15 3.159E+13 1.129E+15 6.645E+15 3.011E+15 5.913E+12 1.460E+14 1.908E+15 2.051E+13 7.757E+14 8.452E+14 IV 0. 0. 1.243E+13 1.198E+12 8.442E+13 1.650E+13 8.436E+12 6.461E+12 6.512E+13 4.146E+12 3.070E+11 2.438E+13 1.284E+14 V 0. 0. 8.078E+14 8.940E+11 2.714E+13 2.776E+13 1.254E+13 5.675E+12 2.071E+13 5.993E+11 2.042E+11 3.025E+12 1.721E+13 VI 0. 0. 3.314E+15 1.975E+14 1.061E+14 4.760E+13 3.634E+13 7.094E+12 7.638E+13 4.327E+11 1.980E+11 1.029E+12 1.460E+13 VII 0. 0. 1.112E+17 6.626E+14 1.533E+16 6.343E+13 5.203E+13 1.576E+13 1.100E+14 2.676E+13 1.840E+11 1.218E+12 3.191E+13 VIII 0. 0. 0. 7.684E+15 4.041E+16 1.646E+14 6.129E+13 2.300E+13 2.089E+14 3.520E+13 1.584E+11 9.562E+11 6.142E+13 IX 0. 0. 0. 0. 1.587E+17 1.527E+16 6.399E+13 2.819E+13 3.759E+14 5.929E+13 1.128E+13 5.793E+11 6.605E+13 X 0. 0. 0. 0. 0. 1.443E+16 4.919E+14 3.230E+13 9.489E+14 1.255E+14 1.255E+13 8.211E+11 6.901E+13 XI 0. 0. 0. 0. 0. 7.284E+15 1.594E+16 2.046E+14 3.520E+15 1.680E+14 2.354E+13 3.852E+13 8.119E+13 XII 0. 0. 0. 0. 0. 0. 2.768E+15 4.444E+15 1.948E+15 2.202E+14 5.491E+13 5.570E+13 9.313E+13 XIII 0. 0. 0. 0. 0. 0. 1.417E+14 2.694E+14 3.302E+16 2.638E+14 7.848E+13 1.037E+14 1.326E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.062E+12 6.725E+14 1.089E+15 8.812E+13 1.872E+14 1.395E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.922E+12 5.795E+15 8.131E+13 2.166E+14 2.270E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.439E+12 2.210E+14 2.352E+14 6.876E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.919E+09 4.552E+14 1.726E+14 7.558E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.652E+10 2.083E+14 4.276E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.063E+06 1.626E+14 1.681E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.396E+09 3.869E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.384E+03 3.877E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.458E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.252E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.970E+09 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.895E+07 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.417E+21 1.060E+20 2.146E+14 6.123E+15 1.526E+17 4.576E+15 7.794E+14 5.591E+12 2.522E+13 1.827E+12 2.103E+14 1.569E+13 7.846E+13 II 2.457E+21 1.868E+19 8.643E+16 4.453E+14 1.197E+16 1.683E+16 1.105E+16 3.868E+15 3.134E+16 3.932E+15 5.620E+14 1.733E+14 1.085E+16 III 0. 1.902E+20 2.413E+15 3.411E+13 1.236E+15 7.414E+15 3.292E+15 6.244E+12 1.563E+14 2.085E+15 2.147E+13 8.530E+14 9.407E+14 IV 0. 0. 1.352E+13 1.283E+12 9.067E+13 1.729E+13 8.824E+12 6.763E+12 7.347E+13 4.641E+12 3.158E+11 2.649E+13 1.360E+14 V 0. 0. 7.689E+14 8.778E+11 2.709E+13 2.719E+13 1.236E+13 5.966E+12 2.057E+13 6.306E+11 2.014E+11 3.366E+12 1.835E+13 VI 0. 0. 3.324E+15 1.897E+14 1.018E+14 4.631E+13 3.530E+13 6.946E+12 7.487E+13 4.432E+11 1.945E+11 1.015E+12 1.435E+13 VII 0. 0. 1.298E+17 6.655E+14 1.478E+16 5.999E+13 5.032E+13 1.524E+13 1.066E+14 2.592E+13 1.803E+11 1.186E+12 3.098E+13 VIII 0. 0. 0. 9.066E+15 4.105E+16 1.615E+14 5.887E+13 2.214E+13 2.010E+14 3.402E+13 1.536E+11 9.281E+11 5.932E+13 IX 0. 0. 0. 0. 1.932E+17 1.535E+16 5.973E+13 2.668E+13 3.582E+14 5.664E+13 1.083E+13 5.599E+11 6.358E+13 X 0. 0. 0. 0. 0. 1.662E+16 5.244E+14 3.122E+13 9.039E+14 1.189E+14 1.192E+13 7.877E+11 6.623E+13 XI 0. 0. 0. 0. 0. 1.103E+16 1.762E+16 2.212E+14 3.527E+15 1.610E+14 2.241E+13 3.665E+13 7.778E+13 XII 0. 0. 0. 0. 0. 0. 4.057E+15 5.064E+15 2.149E+15 2.131E+14 5.248E+13 5.321E+13 8.881E+13 XIII 0. 0. 0. 0. 0. 0. 3.118E+14 4.413E+14 3.892E+16 2.566E+14 7.464E+13 9.876E+13 1.253E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.064E+13 1.229E+15 1.160E+15 8.406E+13 1.772E+14 1.309E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.098E+12 7.001E+15 8.095E+13 2.083E+14 2.165E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.079E+13 2.495E+14 2.414E+14 6.785E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.261E+10 6.050E+14 2.021E+14 7.754E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.575E+11 2.969E+14 5.227E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.832E+06 2.894E+14 2.607E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.080E+09 7.933E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.704E+04 1.099E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.803E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.392E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.619E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.356E+08 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.520E+21 1.138E+20 2.328E+14 6.562E+15 1.637E+17 4.791E+15 8.572E+14 6.138E+12 2.766E+13 1.955E+12 2.263E+14 1.739E+13 8.794E+13 II 2.811E+21 1.991E+19 9.273E+16 4.832E+14 1.284E+16 1.799E+16 1.181E+16 4.148E+15 3.362E+16 4.206E+15 6.029E+14 1.879E+14 1.163E+16 III 0. 2.183E+20 2.557E+15 3.622E+13 1.304E+15 8.134E+15 3.555E+15 6.489E+12 1.647E+14 2.246E+15 2.224E+13 9.120E+14 1.012E+15 IV 0. 0. 1.428E+13 1.359E+12 9.643E+13 1.808E+13 9.236E+12 7.012E+12 8.105E+13 5.114E+12 3.230E+11 2.855E+13 1.419E+14 V 0. 0. 7.318E+14 8.639E+11 2.712E+13 2.668E+13 1.220E+13 6.266E+12 2.047E+13 6.625E+11 1.986E+11 3.726E+12 1.948E+13 VI 0. 0. 3.330E+15 1.820E+14 9.823E+13 4.514E+13 3.436E+13 6.821E+12 7.351E+13 4.551E+11 1.915E+11 1.004E+12 1.414E+13 VII 0. 0. 1.496E+17 6.674E+14 1.426E+16 5.715E+13 4.877E+13 1.477E+13 1.034E+14 2.515E+13 1.772E+11 1.156E+12 3.014E+13 VIII 0. 0. 0. 1.054E+16 4.141E+16 1.569E+14 5.673E+13 2.136E+13 1.939E+14 3.296E+13 1.493E+11 9.026E+11 5.741E+13 IX 0. 0. 0. 0. 2.304E+17 1.525E+16 5.596E+13 2.542E+13 3.432E+14 5.434E+13 1.044E+13 5.427E+11 6.132E+13 X 0. 0. 0. 0. 0. 1.850E+16 5.510E+14 2.997E+13 8.626E+14 1.129E+14 1.138E+13 7.577E+11 6.373E+13 XI 0. 0. 0. 0. 0. 1.568E+16 1.909E+16 2.370E+14 3.520E+15 1.539E+14 2.133E+13 3.493E+13 7.470E+13 XII 0. 0. 0. 0. 0. 0. 5.626E+15 5.666E+15 2.350E+15 2.071E+14 5.028E+13 5.083E+13 8.504E+13 XIII 0. 0. 0. 0. 0. 0. 6.222E+14 6.790E+14 4.496E+16 2.508E+14 7.133E+13 9.442E+13 1.192E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.494E+13 2.090E+15 1.227E+15 8.026E+13 1.683E+14 1.228E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.498E+13 8.283E+15 7.970E+13 1.986E+14 2.049E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.200E+13 2.744E+14 2.393E+14 6.622E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.670E+10 7.694E+14 2.211E+14 7.783E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.884E+11 3.830E+14 6.032E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.540E+07 4.522E+14 3.687E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.113E+10 1.433E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.443E+05 2.646E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.209E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.446E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.751E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.221E+09 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 90.9 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.650E+21 1.236E+20 2.548E+14 7.119E+15 1.777E+17 5.095E+15 8.538E+14 6.007E+12 2.730E+13 2.125E+12 2.463E+14 1.774E+13 8.819E+13 II 3.186E+21 2.145E+19 1.006E+17 5.216E+14 1.382E+16 1.947E+16 1.289E+16 4.499E+15 3.646E+16 4.579E+15 6.539E+14 2.052E+14 1.262E+16 III 0. 2.481E+20 2.715E+15 3.919E+13 1.375E+15 8.956E+15 3.845E+15 6.741E+12 1.742E+14 2.418E+15 2.307E+13 9.882E+14 1.104E+15 IV 0. 0. 1.516E+13 1.508E+12 1.067E+14 1.920E+13 9.764E+12 7.457E+12 9.035E+13 5.711E+12 3.354E+11 3.100E+13 1.490E+14 V 0. 0. 6.965E+14 8.571E+11 2.738E+13 2.624E+13 1.207E+13 6.680E+12 2.058E+13 7.049E+11 1.963E+11 4.304E+12 2.133E+13 VI 0. 0. 3.328E+15 1.749E+14 9.499E+13 4.408E+13 3.351E+13 6.722E+12 7.235E+13 4.724E+11 1.892E+11 1.001E+12 1.399E+13 VII 0. 0. 1.706E+17 6.686E+14 1.377E+16 5.449E+13 4.736E+13 1.434E+13 1.006E+14 2.441E+13 1.747E+11 1.129E+12 2.937E+13 VIII 0. 0. 0. 1.210E+16 4.160E+16 1.500E+14 5.480E+13 2.065E+13 1.874E+14 3.203E+13 1.454E+11 8.797E+11 5.567E+13 IX 0. 0. 0. 0. 2.697E+17 1.503E+16 5.148E+13 2.429E+13 3.297E+14 5.231E+13 1.008E+13 5.271E+11 5.925E+13 X 0. 0. 0. 0. 0. 2.007E+16 5.693E+14 2.836E+13 8.234E+14 1.074E+14 1.088E+13 7.305E+11 6.145E+13 XI 0. 0. 0. 0. 0. 2.114E+16 2.032E+16 2.515E+14 3.498E+15 1.462E+14 2.024E+13 3.338E+13 7.191E+13 XII 0. 0. 0. 0. 0. 0. 7.428E+15 6.233E+15 2.550E+15 2.017E+14 4.824E+13 4.853E+13 8.168E+13 XIII 0. 0. 0. 0. 0. 0. 1.139E+15 9.884E+14 5.100E+16 2.471E+14 6.858E+13 9.056E+13 1.138E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.309E+13 3.338E+15 1.293E+15 7.691E+13 1.605E+14 1.154E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.149E+13 9.625E+15 7.799E+13 1.892E+14 1.921E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.867E+13 2.962E+14 2.330E+14 6.391E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.510E+11 9.458E+14 2.320E+14 7.687E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.673E+11 4.622E+14 6.638E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.544E+08 6.454E+14 4.821E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.198E+10 2.324E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.450E+05 5.533E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.848E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.307E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.202E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.882E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.462E+03 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.775E+21 1.331E+20 2.766E+14 7.656E+15 1.912E+17 5.350E+15 8.958E+14 6.228E+12 2.841E+13 2.286E+12 2.649E+14 1.882E+13 9.353E+13 II 3.578E+21 2.287E+19 1.083E+17 5.617E+14 1.481E+16 2.094E+16 1.390E+16 4.839E+15 3.922E+16 4.946E+15 7.043E+14 2.220E+14 1.357E+16 III 0. 2.791E+20 2.850E+15 4.073E+13 1.420E+15 9.756E+15 4.124E+15 6.899E+12 1.801E+14 2.578E+15 2.368E+13 1.062E+15 1.196E+15 IV 0. 0. 1.583E+13 1.606E+12 1.138E+14 2.023E+13 1.026E+13 7.645E+12 9.733E+13 6.213E+12 3.429E+11 3.314E+13 1.532E+14 V 0. 0. 6.654E+14 8.493E+11 2.764E+13 2.584E+13 1.195E+13 6.997E+12 2.064E+13 7.404E+11 1.938E+11 4.783E+12 2.251E+13 VI 0. 0. 3.314E+15 1.681E+14 9.194E+13 4.312E+13 3.272E+13 6.633E+12 7.127E+13 4.875E+11 1.868E+11 1.001E+12 1.385E+13 VII 0. 0. 1.926E+17 6.685E+14 1.329E+16 5.243E+13 4.605E+13 1.394E+13 9.793E+13 2.377E+13 1.726E+11 1.105E+12 2.867E+13 VIII 0. 0. 0. 1.373E+16 4.164E+16 1.436E+14 5.309E+13 2.001E+13 1.814E+14 3.115E+13 1.419E+11 8.593E+11 5.407E+13 IX 0. 0. 0. 0. 3.109E+17 1.471E+16 4.859E+13 2.334E+13 3.175E+14 5.052E+13 9.756E+12 5.131E+11 5.736E+13 X 0. 0. 0. 0. 0. 2.132E+16 5.815E+14 2.685E+13 7.861E+14 1.028E+14 1.047E+13 7.060E+11 5.936E+13 XI 0. 0. 0. 0. 0. 2.730E+16 2.129E+16 2.637E+14 3.460E+15 1.391E+14 1.928E+13 3.203E+13 6.935E+13 XII 0. 0. 0. 0. 0. 0. 9.383E+15 6.749E+15 2.742E+15 1.955E+14 4.622E+13 4.637E+13 7.865E+13 XIII 0. 0. 0. 0. 0. 0. 1.931E+15 1.370E+15 5.690E+16 2.439E+14 6.608E+13 8.694E+13 1.093E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.038E+14 5.045E+15 1.355E+15 7.395E+13 1.537E+14 1.099E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.375E+14 1.101E+16 7.610E+13 1.804E+14 1.815E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.379E+14 3.156E+14 2.250E+14 6.125E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.341E+11 1.132E+15 2.370E+14 7.506E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.779E+12 5.332E+14 7.029E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.809E+08 8.635E+14 5.893E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.594E+11 3.429E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.029E+06 1.027E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.105E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.149E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.925E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.035E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.525E+04 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.844E+21 1.384E+20 2.965E+14 7.930E+15 1.984E+17 5.610E+15 9.237E+14 6.523E+12 2.984E+13 2.342E+12 2.792E+14 1.959E+13 9.953E+13 II 3.979E+21 2.363E+19 1.124E+17 6.078E+14 1.535E+16 2.155E+16 1.441E+16 5.028E+15 4.074E+16 5.050E+15 7.281E+14 2.345E+14 1.410E+16 III 0. 3.113E+20 3.077E+15 4.289E+13 1.696E+15 1.030E+16 4.321E+15 7.124E+12 1.882E+14 2.768E+15 2.441E+13 1.098E+15 1.235E+15 IV 0. 0. 1.953E+13 1.718E+12 1.227E+14 2.202E+13 1.086E+13 7.885E+12 1.057E+14 6.817E+12 3.529E+11 3.500E+13 1.584E+14 V 0. 0. 6.337E+14 8.452E+11 2.818E+13 2.550E+13 1.185E+13 7.338E+12 2.084E+13 7.860E+11 1.916E+11 5.348E+12 2.392E+13 VI 0. 0. 3.286E+15 1.597E+14 8.925E+13 4.224E+13 3.200E+13 6.559E+12 7.031E+13 5.073E+11 1.846E+11 1.006E+12 1.375E+13 VII 0. 0. 2.154E+17 6.673E+14 1.284E+16 5.060E+13 4.485E+13 1.357E+13 9.554E+13 2.315E+13 1.710E+11 1.082E+12 2.802E+13 VIII 0. 0. 0. 1.543E+16 4.159E+16 1.364E+14 5.152E+13 1.941E+13 1.759E+14 3.035E+13 1.386E+11 8.395E+11 5.260E+13 IX 0. 0. 0. 0. 3.538E+17 1.436E+16 4.574E+13 2.247E+13 3.066E+14 4.887E+13 9.439E+12 4.994E+11 5.563E+13 X 0. 0. 0. 0. 0. 2.229E+16 5.857E+14 2.476E+13 7.535E+14 9.859E+13 1.010E+13 6.815E+11 5.746E+13 XI 0. 0. 0. 0. 0. 3.405E+16 2.199E+16 2.730E+14 3.410E+15 1.316E+14 1.838E+13 3.066E+13 6.699E+13 XII 0. 0. 0. 0. 0. 0. 1.141E+16 7.202E+15 2.918E+15 1.880E+14 4.419E+13 4.434E+13 7.587E+13 XIII 0. 0. 0. 0. 0. 0. 3.063E+15 1.819E+15 6.252E+16 2.423E+14 6.383E+13 8.357E+13 1.053E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.883E+14 7.267E+15 1.418E+15 7.151E+13 1.478E+14 1.051E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.830E+14 1.242E+16 7.420E+13 1.727E+14 1.718E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.283E+14 3.329E+14 2.164E+14 5.828E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.127E+12 1.326E+15 2.381E+14 7.277E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.394E+12 5.958E+14 7.227E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.925E+09 1.102E+15 6.811E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.705E+11 4.667E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.282E+07 1.713E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.410E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.129E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.398E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.920E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.053E+05 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.976E+21 1.483E+20 3.148E+14 8.499E+15 2.128E+17 5.770E+15 9.530E+14 6.640E+12 3.036E+13 2.503E+12 2.988E+14 2.050E+13 1.033E+14 II 4.400E+21 2.531E+19 1.205E+17 6.510E+14 1.650E+16 2.318E+16 1.548E+16 5.389E+15 4.366E+16 5.449E+15 7.815E+14 2.506E+14 1.510E+16 III 0. 3.446E+20 3.203E+15 4.492E+13 1.648E+15 1.119E+16 4.625E+15 7.360E+12 1.965E+14 2.928E+15 2.521E+13 1.178E+15 1.347E+15 IV 0. 0. 1.896E+13 1.846E+12 1.327E+14 2.313E+13 1.152E+13 8.138E+12 1.141E+14 7.453E+12 3.642E+11 3.713E+13 1.636E+14 V 0. 0. 6.099E+14 8.453E+11 2.874E+13 2.518E+13 1.176E+13 7.701E+12 2.110E+13 8.323E+11 1.896E+11 5.930E+12 2.550E+13 VI 0. 0. 3.252E+15 1.534E+14 8.662E+13 4.144E+13 3.133E+13 6.502E+12 6.950E+13 5.284E+11 1.824E+11 1.016E+12 1.369E+13 VII 0. 0. 2.390E+17 6.651E+14 1.239E+16 4.911E+13 4.375E+13 1.323E+13 9.332E+13 2.260E+13 1.698E+11 1.062E+12 2.742E+13 VIII 0. 0. 0. 1.718E+16 4.144E+16 1.303E+14 5.009E+13 1.887E+13 1.709E+14 2.961E+13 1.357E+11 8.224E+11 5.123E+13 IX 0. 0. 0. 0. 3.981E+17 1.397E+16 4.336E+13 2.174E+13 2.968E+14 4.737E+13 9.168E+12 4.879E+11 5.403E+13 X 0. 0. 0. 0. 0. 2.304E+16 5.829E+14 2.334E+13 7.244E+14 9.508E+13 9.775E+12 6.616E+11 5.568E+13 XI 0. 0. 0. 0. 0. 4.130E+16 2.244E+16 2.798E+14 3.349E+15 1.258E+14 1.761E+13 2.960E+13 6.483E+13 XII 0. 0. 0. 0. 0. 0. 1.345E+16 7.584E+15 3.074E+15 1.808E+14 4.230E+13 4.248E+13 7.331E+13 XIII 0. 0. 0. 0. 0. 0. 4.579E+15 2.328E+15 6.778E+16 2.399E+14 6.161E+13 8.026E+13 1.016E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.203E+14 1.004E+16 1.478E+15 6.929E+13 1.423E+14 1.011E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.419E+14 1.383E+16 7.237E+13 1.658E+14 1.640E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.596E+14 3.487E+14 2.080E+14 5.549E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.681E+12 1.526E+15 2.367E+14 7.023E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.090E+12 6.511E+14 7.266E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.721E+09 1.357E+15 7.519E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.903E+11 5.929E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.917E+07 2.609E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.250E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.688E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.246E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.580E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.101E+06 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.121E+21 1.596E+20 3.389E+14 9.126E+15 2.285E+17 6.085E+15 9.979E+14 6.883E+12 3.158E+13 2.698E+12 3.219E+14 2.156E+13 1.088E+14 II 4.834E+21 2.677E+19 1.294E+17 6.938E+14 1.762E+16 2.485E+16 1.667E+16 5.783E+15 4.686E+16 5.899E+15 8.384E+14 2.702E+14 1.621E+16 III 0. 3.790E+20 3.362E+15 4.689E+13 1.714E+15 1.213E+16 4.935E+15 7.597E+12 2.047E+14 3.090E+15 2.598E+13 1.264E+15 1.449E+15 IV 0. 0. 1.993E+13 1.968E+12 1.424E+14 2.470E+13 1.221E+13 8.362E+12 1.223E+14 8.093E+12 3.747E+11 3.918E+13 1.687E+14 V 0. 0. 5.889E+14 8.483E+11 2.940E+13 2.491E+13 1.167E+13 8.057E+12 2.141E+13 8.810E+11 1.877E+11 6.489E+12 2.701E+13 VI 0. 0. 3.212E+15 1.477E+14 8.419E+13 4.070E+13 3.071E+13 6.460E+12 6.876E+13 5.517E+11 1.805E+11 1.029E+12 1.365E+13 VII 0. 0. 2.633E+17 6.621E+14 1.197E+16 4.780E+13 4.272E+13 1.292E+13 9.126E+13 2.208E+13 1.689E+11 1.043E+12 2.686E+13 VIII 0. 0. 0. 1.899E+16 4.123E+16 1.250E+14 4.877E+13 1.836E+13 1.662E+14 2.892E+13 1.331E+11 8.067E+11 4.997E+13 IX 0. 0. 0. 0. 4.440E+17 1.358E+16 4.150E+13 2.108E+13 2.877E+14 4.599E+13 8.916E+12 4.773E+11 5.254E+13 X 0. 0. 0. 0. 0. 2.359E+16 5.761E+14 2.189E+13 6.981E+14 9.189E+13 9.477E+12 6.431E+11 5.405E+13 XI 0. 0. 0. 0. 0. 4.902E+16 2.266E+16 2.838E+14 3.279E+15 1.203E+14 1.693E+13 2.862E+13 6.283E+13 XII 0. 0. 0. 0. 0. 0. 1.542E+16 7.898E+15 3.208E+15 1.728E+14 4.051E+13 4.074E+13 7.096E+13 XIII 0. 0. 0. 0. 0. 0. 6.535E+15 2.880E+15 7.260E+16 2.374E+14 5.942E+13 7.698E+13 9.824E+13 XIV 0. 0. 0. 0. 0. 0. 0. 5.139E+14 1.339E+16 1.536E+15 6.737E+13 1.373E+14 9.754E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.749E+14 1.525E+16 7.075E+13 1.599E+14 1.574E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.428E+14 3.633E+14 2.002E+14 5.292E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.910E+12 1.733E+15 2.337E+14 6.762E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.037E+13 7.003E+14 7.191E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.547E+10 1.627E+15 7.998E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.573E+12 7.101E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.093E+08 3.666E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.397E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.666E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.121E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.549E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.821E+07 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.319E+21 1.750E+20 3.708E+14 9.982E+15 2.497E+17 6.723E+15 1.039E+15 7.084E+12 3.271E+13 2.967E+12 3.568E+14 2.253E+13 1.130E+14 II 5.287E+21 2.846E+19 1.414E+17 7.390E+14 1.888E+16 2.710E+16 1.836E+16 6.314E+15 5.117E+16 6.536E+15 9.114E+14 2.963E+14 1.772E+16 III 0. 4.147E+20 3.519E+15 4.865E+13 1.818E+15 1.318E+16 5.270E+15 7.808E+12 2.111E+14 3.276E+15 2.658E+13 1.381E+15 1.572E+15 IV 0. 0. 2.148E+13 2.107E+12 1.523E+14 2.635E+13 1.278E+13 8.583E+12 1.303E+14 8.745E+12 3.859E+11 4.121E+13 1.727E+14 V 0. 0. 5.701E+14 8.541E+11 2.997E+13 2.461E+13 1.159E+13 8.429E+12 2.185E+13 9.342E+11 1.860E+11 6.973E+12 2.830E+13 VI 0. 0. 3.168E+15 1.423E+14 8.189E+13 4.003E+13 3.014E+13 6.429E+12 6.812E+13 5.788E+11 1.789E+11 1.039E+12 1.359E+13 VII 0. 0. 2.886E+17 6.584E+14 1.156E+16 4.664E+13 4.177E+13 1.263E+13 8.935E+13 2.161E+13 1.680E+11 1.025E+12 2.635E+13 VIII 0. 0. 0. 2.087E+16 4.100E+16 1.203E+14 4.755E+13 1.790E+13 1.619E+14 2.829E+13 1.307E+11 7.923E+11 4.880E+13 IX 0. 0. 0. 0. 4.917E+17 1.319E+16 3.995E+13 2.047E+13 2.793E+14 4.472E+13 8.681E+12 4.677E+11 5.117E+13 X 0. 0. 0. 0. 0. 2.400E+16 5.661E+14 2.072E+13 6.744E+14 8.899E+13 9.204E+12 6.260E+11 5.253E+13 XI 0. 0. 0. 0. 0. 5.717E+16 2.269E+16 2.854E+14 3.205E+15 1.157E+14 1.633E+13 2.773E+13 6.097E+13 XII 0. 0. 0. 0. 0. 0. 1.727E+16 8.140E+15 3.319E+15 1.651E+14 3.888E+13 3.922E+13 6.877E+13 XIII 0. 0. 0. 0. 0. 0. 8.944E+15 3.470E+15 7.696E+16 2.340E+14 5.726E+13 7.392E+13 9.511E+13 XIV 0. 0. 0. 0. 0. 0. 0. 7.850E+14 1.731E+16 1.593E+15 6.560E+13 1.325E+14 9.429E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.661E+15 1.667E+16 6.934E+13 1.546E+14 1.516E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.902E+14 3.772E+14 1.931E+14 5.057E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.220E+13 1.945E+15 2.299E+14 6.505E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.688E+13 7.446E+14 7.040E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.858E+10 1.912E+15 8.260E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.959E+12 8.091E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.697E+08 4.802E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.163E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.071E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.606E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.390E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.044E+08 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.482E+21 1.876E+20 3.961E+14 1.069E+16 2.674E+17 7.000E+15 1.087E+15 7.311E+12 3.387E+13 3.183E+12 3.833E+14 2.355E+13 1.186E+14 II 5.758E+21 3.012E+19 1.514E+17 7.876E+14 2.014E+16 2.904E+16 1.967E+16 6.757E+15 5.476E+16 7.050E+15 9.748E+14 3.170E+14 1.895E+16 III 0. 4.521E+20 3.711E+15 5.129E+13 1.890E+15 1.426E+16 5.644E+15 7.924E+12 2.182E+14 3.450E+15 2.751E+13 1.478E+15 1.696E+15 IV 0. 0. 2.282E+13 2.361E+12 1.755E+14 2.929E+13 1.354E+13 8.834E+12 1.397E+14 9.538E+12 4.080E+11 4.370E+13 1.786E+14 V 0. 0. 5.532E+14 8.683E+11 3.141E+13 2.442E+13 1.152E+13 8.835E+12 2.233E+13 9.910E+11 1.846E+11 8.139E+12 3.180E+13 VI 0. 0. 3.119E+15 1.372E+14 7.982E+13 3.942E+13 2.961E+13 6.413E+12 6.758E+13 6.119E+11 1.774E+11 1.081E+12 1.370E+13 VII 0. 0. 3.150E+17 6.542E+14 1.115E+16 4.557E+13 4.088E+13 1.236E+13 8.759E+13 2.116E+13 1.678E+11 1.009E+12 2.587E+13 VIII 0. 0. 0. 2.283E+16 4.077E+16 1.157E+14 4.643E+13 1.746E+13 1.579E+14 2.770E+13 1.286E+11 7.793E+11 4.772E+13 IX 0. 0. 0. 0. 5.414E+17 1.280E+16 3.869E+13 1.991E+13 2.715E+14 4.353E+13 8.463E+12 4.591E+11 4.989E+13 X 0. 0. 0. 0. 0. 2.430E+16 5.558E+14 1.976E+13 6.525E+14 8.631E+13 8.952E+12 6.101E+11 5.111E+13 XI 0. 0. 0. 0. 0. 6.579E+16 2.259E+16 2.852E+14 3.125E+15 1.115E+14 1.579E+13 2.692E+13 5.925E+13 XII 0. 0. 0. 0. 0. 0. 1.898E+16 8.317E+15 3.406E+15 1.575E+14 3.737E+13 3.791E+13 6.674E+13 XIII 0. 0. 0. 0. 0. 0. 1.182E+16 4.080E+15 8.084E+16 2.297E+14 5.511E+13 7.130E+13 9.220E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.150E+15 2.176E+16 1.648E+15 6.396E+13 1.282E+14 9.129E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.694E+15 1.808E+16 6.827E+13 1.498E+14 1.464E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.115E+15 3.905E+14 1.865E+14 4.850E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.378E+13 2.165E+15 2.256E+14 6.258E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.645E+13 7.854E+14 6.847E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.965E+10 2.210E+15 8.341E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.303E+12 8.840E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.787E+09 5.916E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.096E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.836E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.393E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.872E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.569E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.645E+21 2.003E+20 4.221E+14 1.139E+16 2.849E+17 7.406E+15 1.111E+15 7.442E+12 3.460E+13 3.394E+12 4.110E+14 2.424E+13 1.219E+14 II 6.254E+21 3.179E+19 1.613E+17 8.378E+14 2.146E+16 3.088E+16 2.102E+16 7.203E+15 5.837E+16 7.566E+15 1.037E+15 3.393E+14 2.020E+16 III 0. 4.913E+20 3.997E+15 5.731E+13 2.081E+15 1.532E+16 6.004E+15 8.119E+12 2.320E+14 3.625E+15 2.915E+13 1.575E+15 1.811E+15 IV 0. 0. 2.606E+13 2.864E+12 1.959E+14 3.187E+13 1.456E+13 9.446E+12 1.550E+14 1.079E+13 4.422E+11 4.580E+13 1.946E+14 V 0. 0. 5.380E+14 9.045E+11 3.310E+13 2.424E+13 1.147E+13 9.521E+12 2.360E+13 1.074E+12 1.833E+11 8.748E+12 3.482E+13 VI 0. 0. 3.062E+15 1.322E+14 7.794E+13 3.889E+13 2.911E+13 6.441E+12 6.729E+13 6.621E+11 1.762E+11 1.107E+12 1.381E+13 VII 0. 0. 3.428E+17 6.496E+14 1.076E+16 4.460E+13 4.007E+13 1.211E+13 8.597E+13 2.074E+13 1.682E+11 9.946E+11 2.543E+13 VIII 0. 0. 0. 2.489E+16 4.058E+16 1.119E+14 4.539E+13 1.706E+13 1.541E+14 2.716E+13 1.267E+11 7.679E+11 4.671E+13 IX 0. 0. 0. 0. 5.935E+17 1.244E+16 3.731E+13 1.940E+13 2.643E+14 4.243E+13 8.258E+12 4.515E+11 4.870E+13 X 0. 0. 0. 0. 0. 2.451E+16 5.375E+14 1.882E+13 6.324E+14 8.384E+13 8.717E+12 5.952E+11 4.980E+13 XI 0. 0. 0. 0. 0. 7.489E+16 2.240E+16 2.827E+14 3.043E+15 1.078E+14 1.530E+13 2.614E+13 5.764E+13 XII 0. 0. 0. 0. 0. 0. 2.055E+16 8.438E+15 3.470E+15 1.500E+14 3.592E+13 3.656E+13 6.485E+13 XIII 0. 0. 0. 0. 0. 0. 1.516E+16 4.698E+15 8.424E+16 2.241E+14 5.276E+13 6.815E+13 8.949E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.624E+15 2.674E+16 1.704E+15 6.229E+13 1.233E+14 8.849E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.192E+15 1.948E+16 6.785E+13 1.459E+14 1.416E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.530E+15 4.039E+14 1.816E+14 4.664E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.405E+13 2.391E+15 2.215E+14 6.023E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.008E+13 8.236E+14 6.636E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.957E+11 2.524E+15 8.286E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.118E+12 9.334E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.417E+09 6.912E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.129E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.883E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.005E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.193E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.732E+09 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.741E+03 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.834E+21 2.150E+20 4.499E+14 1.221E+16 3.054E+17 7.854E+15 1.156E+15 7.683E+12 3.581E+13 3.633E+12 4.423E+14 2.526E+13 1.273E+14 II 6.776E+21 3.362E+19 1.728E+17 8.900E+14 2.282E+16 3.305E+16 2.253E+16 7.716E+15 6.252E+16 8.158E+15 1.110E+15 3.631E+14 2.163E+16 III 0. 5.325E+20 4.176E+15 5.928E+13 2.173E+15 1.652E+16 6.445E+15 8.287E+12 2.390E+14 3.827E+15 2.990E+13 1.689E+15 1.950E+15 IV 0. 0. 2.777E+13 3.079E+12 2.105E+14 3.410E+13 1.545E+13 9.656E+12 1.639E+14 1.161E+13 4.574E+11 4.822E+13 1.992E+14 V 0. 0. 5.236E+14 9.259E+11 3.462E+13 2.406E+13 1.142E+13 9.956E+12 2.432E+13 1.144E+12 1.817E+11 9.447E+12 3.671E+13 VI 0. 0. 3.011E+15 1.275E+14 7.619E+13 3.838E+13 2.866E+13 6.454E+12 6.697E+13 7.042E+11 1.749E+11 1.142E+12 1.391E+13 VII 0. 0. 3.720E+17 6.439E+14 1.039E+16 4.371E+13 3.929E+13 1.187E+13 8.443E+13 2.034E+13 1.684E+11 9.808E+11 2.501E+13 VIII 0. 0. 0. 2.706E+16 4.033E+16 1.084E+14 4.441E+13 1.668E+13 1.506E+14 2.665E+13 1.250E+11 7.568E+11 4.577E+13 IX 0. 0. 0. 0. 6.484E+17 1.209E+16 3.630E+13 1.892E+13 2.575E+14 4.141E+13 8.062E+12 4.443E+11 4.758E+13 X 0. 0. 0. 0. 0. 2.467E+16 5.236E+14 1.805E+13 6.140E+14 8.151E+13 8.501E+12 5.809E+11 4.857E+13 XI 0. 0. 0. 0. 0. 8.453E+16 2.211E+16 2.786E+14 2.962E+15 1.045E+14 1.485E+13 2.540E+13 5.614E+13 XII 0. 0. 0. 0. 0. 0. 2.198E+16 8.506E+15 3.511E+15 1.437E+14 3.471E+13 3.546E+13 6.309E+13 XIII 0. 0. 0. 0. 0. 0. 1.899E+16 5.314E+15 8.713E+16 2.173E+14 5.074E+13 6.570E+13 8.697E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.218E+15 3.219E+16 1.754E+15 6.044E+13 1.189E+14 8.590E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.262E+15 2.087E+16 6.720E+13 1.417E+14 1.372E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.051E+15 4.171E+14 1.769E+14 4.499E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.805E+13 2.625E+15 2.174E+14 5.803E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.900E+13 8.601E+14 6.417E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.044E+11 2.853E+15 8.138E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.513E+13 9.592E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.847E+10 7.723E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.181E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.188E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.709E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.424E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.453E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.116E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.007E+21 2.284E+20 4.747E+14 1.295E+16 3.241E+17 8.236E+15 1.188E+15 7.834E+12 3.663E+13 3.839E+12 4.683E+14 2.603E+13 1.313E+14 II 7.325E+21 3.529E+19 1.834E+17 9.384E+14 2.411E+16 3.501E+16 2.394E+16 8.184E+15 6.632E+16 8.692E+15 1.179E+15 3.846E+14 2.295E+16 III 0. 5.761E+20 4.341E+15 6.109E+13 2.196E+15 1.765E+16 6.829E+15 8.463E+12 2.457E+14 4.019E+15 3.063E+13 1.792E+15 2.077E+15 IV 0. 0. 2.867E+13 3.268E+12 2.231E+14 3.585E+13 1.631E+13 9.847E+12 1.723E+14 1.235E+13 4.706E+11 5.078E+13 2.037E+14 V 0. 0. 5.107E+14 9.479E+11 3.611E+13 2.390E+13 1.137E+13 1.039E+13 2.499E+13 1.211E+12 1.804E+11 1.015E+13 3.858E+13 VI 0. 0. 2.963E+15 1.234E+14 7.452E+13 3.792E+13 2.822E+13 6.478E+12 6.670E+13 7.471E+11 1.737E+11 1.181E+12 1.403E+13 VII 0. 0. 4.029E+17 6.375E+14 1.004E+16 4.287E+13 3.857E+13 1.165E+13 8.301E+13 1.997E+13 1.689E+11 9.678E+11 2.463E+13 VIII 0. 0. 0. 2.936E+16 4.008E+16 1.052E+14 4.350E+13 1.633E+13 1.473E+14 2.618E+13 1.234E+11 7.470E+11 4.488E+13 IX 0. 0. 0. 0. 7.063E+17 1.175E+16 3.538E+13 1.848E+13 2.513E+14 4.045E+13 7.882E+12 4.381E+11 4.655E+13 X 0. 0. 0. 0. 0. 2.478E+16 5.098E+14 1.744E+13 5.969E+14 7.934E+13 8.297E+12 5.680E+11 4.742E+13 XI 0. 0. 0. 0. 0. 9.473E+16 2.178E+16 2.742E+14 2.888E+15 1.014E+14 1.444E+13 2.473E+13 5.473E+13 XII 0. 0. 0. 0. 0. 0. 2.326E+16 8.531E+15 3.544E+15 1.381E+14 3.363E+13 3.444E+13 6.143E+13 XIII 0. 0. 0. 0. 0. 0. 2.329E+16 5.916E+15 8.950E+16 2.092E+14 4.890E+13 6.345E+13 8.461E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.942E+15 3.801E+16 1.801E+15 5.854E+13 1.146E+14 8.346E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.071E+15 2.223E+16 6.661E+13 1.376E+14 1.331E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.689E+15 4.304E+14 1.726E+14 4.349E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.327E+14 2.866E+15 2.137E+14 5.596E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.458E+13 8.954E+14 6.204E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.949E+11 3.200E+15 7.936E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.431E+13 9.659E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.323E+10 8.319E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.169E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.685E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.676E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.535E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.716E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.309E+05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.021E+21 2.289E+20 4.616E+14 1.301E+16 3.261E+17 7.325E+15 1.193E+15 7.879E+12 3.622E+13 3.745E+12 4.504E+14 2.655E+13 1.334E+14 II 7.904E+21 3.666E+19 1.848E+17 9.824E+14 2.515E+16 3.539E+16 2.382E+16 8.244E+15 6.681E+16 8.662E+15 1.208E+15 3.751E+14 2.302E+16 III 0. 6.225E+20 4.362E+15 6.243E+13 1.747E+15 1.864E+16 7.180E+15 8.498E+12 2.506E+14 4.143E+15 3.128E+13 1.815E+15 2.186E+15 IV 0. 0. 2.390E+13 3.483E+12 2.373E+14 3.392E+13 1.721E+13 9.977E+12 1.799E+14 1.307E+13 4.848E+11 5.298E+13 2.074E+14 V 0. 0. 4.989E+14 9.728E+11 3.787E+13 2.375E+13 1.134E+13 1.081E+13 2.572E+13 1.281E+12 1.792E+11 1.092E+13 4.060E+13 VI 0. 0. 2.913E+15 1.196E+14 7.299E+13 3.751E+13 2.782E+13 6.512E+12 6.652E+13 7.936E+11 1.725E+11 1.228E+12 1.419E+13 VII 0. 0. 4.356E+17 6.305E+14 9.688E+15 4.210E+13 3.790E+13 1.144E+13 8.169E+13 1.961E+13 1.698E+11 9.559E+11 2.427E+13 VIII 0. 0. 0. 3.180E+16 3.986E+16 1.023E+14 4.266E+13 1.600E+13 1.443E+14 2.573E+13 1.221E+11 7.380E+11 4.405E+13 IX 0. 0. 0. 0. 7.678E+17 1.143E+16 3.452E+13 1.806E+13 2.454E+14 3.954E+13 7.712E+12 4.329E+11 4.558E+13 X 0. 0. 0. 0. 0. 2.487E+16 4.954E+14 1.690E+13 5.807E+14 7.733E+13 8.106E+12 5.560E+11 4.635E+13 XI 0. 0. 0. 0. 0. 1.056E+17 2.141E+16 2.690E+14 2.803E+15 9.866E+13 1.405E+13 2.411E+13 5.340E+13 XII 0. 0. 0. 0. 0. 0. 2.442E+16 8.520E+15 3.532E+15 1.333E+14 3.262E+13 3.349E+13 5.988E+13 XIII 0. 0. 0. 0. 0. 0. 2.807E+16 6.499E+15 9.145E+16 2.016E+14 4.715E+13 6.140E+13 8.242E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.805E+15 4.413E+16 1.844E+15 5.652E+13 1.105E+14 8.120E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.274E+16 2.357E+16 6.614E+13 1.333E+14 1.293E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.457E+15 4.440E+14 1.690E+14 4.210E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.174E+14 3.116E+15 2.106E+14 5.402E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.185E+14 9.301E+14 5.998E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.494E+12 3.564E+15 7.712E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.794E+13 9.590E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.586E+10 8.710E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.036E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.290E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.908E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.576E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.138E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.000E+06 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.460E+21 1.831E+20 4.147E+14 1.055E+16 2.658E+17 4.137E+15 1.157E+15 7.517E+12 3.290E+13 2.843E+12 3.020E+14 2.691E+13 1.339E+14 II 8.495E+21 3.593E+19 1.519E+17 1.008E+15 2.431E+16 2.870E+16 1.831E+16 6.808E+15 5.512E+16 6.611E+15 1.063E+15 3.064E+14 1.866E+16 III 0. 6.714E+20 4.377E+15 6.445E+13 1.603E+15 1.787E+16 7.147E+15 8.368E+12 2.575E+14 3.971E+15 3.203E+13 1.486E+15 2.097E+15 IV 0. 0. 2.291E+13 3.750E+12 2.539E+14 3.412E+13 1.823E+13 1.017E+13 1.891E+14 1.391E+13 5.035E+11 5.401E+13 2.123E+14 V 0. 0. 4.879E+14 1.006E+12 3.997E+13 2.362E+13 1.131E+13 1.129E+13 2.666E+13 1.362E+12 1.781E+11 1.172E+13 4.288E+13 VI 0. 0. 2.865E+15 1.162E+14 7.164E+13 3.712E+13 2.744E+13 6.566E+12 6.647E+13 8.486E+11 1.714E+11 1.281E+12 1.440E+13 VII 0. 0. 4.702E+17 6.238E+14 9.376E+15 4.137E+13 3.725E+13 1.125E+13 8.045E+13 1.928E+13 1.706E+11 9.452E+11 2.392E+13 VIII 0. 0. 0. 3.437E+16 3.963E+16 9.948E+13 4.187E+13 1.569E+13 1.414E+14 2.532E+13 1.209E+11 7.297E+11 4.327E+13 IX 0. 0. 0. 0. 8.327E+17 1.113E+16 3.373E+13 1.767E+13 2.398E+14 3.870E+13 7.552E+12 4.281E+11 4.467E+13 X 0. 0. 0. 0. 0. 2.493E+16 4.810E+14 1.642E+13 5.656E+14 7.543E+13 7.929E+12 5.446E+11 4.535E+13 XI 0. 0. 0. 0. 0. 1.170E+17 2.102E+16 2.633E+14 2.725E+15 9.604E+13 1.369E+13 2.352E+13 5.216E+13 XII 0. 0. 0. 0. 0. 0. 2.546E+16 8.479E+15 3.514E+15 1.289E+14 3.169E+13 3.260E+13 5.842E+13 XIII 0. 0. 0. 0. 0. 0. 3.331E+16 7.054E+15 9.290E+16 1.932E+14 4.554E+13 5.957E+13 8.034E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.807E+15 5.041E+16 1.882E+15 5.438E+13 1.067E+14 7.905E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.739E+16 2.486E+16 6.546E+13 1.291E+14 1.257E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.355E+15 4.577E+14 1.654E+14 4.080E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.432E+14 3.371E+15 2.079E+14 5.221E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.622E+14 9.642E+14 5.801E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.692E+12 3.943E+15 7.482E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.759E+13 9.432E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.018E+11 8.921E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.748E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.906E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.377E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.019E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.297E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.225E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.987E+21 1.448E+20 3.728E+14 8.447E+15 2.150E+17 2.594E+15 1.055E+15 7.045E+12 3.031E+13 2.265E+12 2.052E+14 2.580E+13 1.332E+14 II 9.112E+21 3.444E+19 1.238E+17 1.023E+15 2.278E+16 2.244E+16 1.385E+16 5.583E+15 4.515E+16 4.957E+15 9.088E+14 2.648E+14 1.505E+16 III 0. 7.230E+20 4.507E+15 6.654E+13 1.653E+15 1.659E+16 6.935E+15 8.268E+12 2.632E+14 3.726E+15 3.275E+13 1.190E+15 1.914E+15 IV 0. 0. 2.437E+13 4.003E+12 2.728E+14 3.639E+13 1.950E+13 1.036E+13 1.981E+14 1.475E+13 5.214E+11 5.425E+13 2.170E+14 V 0. 0. 4.776E+14 1.043E+12 4.286E+13 2.358E+13 1.130E+13 1.179E+13 2.756E+13 1.444E+12 1.772E+11 1.269E+13 4.570E+13 VI 0. 0. 2.820E+15 1.131E+14 7.045E+13 3.678E+13 2.710E+13 6.633E+12 6.648E+13 9.078E+11 1.703E+11 1.360E+12 1.474E+13 VII 0. 0. 5.067E+17 6.165E+14 9.072E+15 4.070E+13 3.665E+13 1.107E+13 7.930E+13 1.896E+13 1.718E+11 9.361E+11 2.361E+13 VIII 0. 0. 0. 3.708E+16 3.938E+16 9.683E+13 4.113E+13 1.540E+13 1.386E+14 2.493E+13 1.199E+11 7.224E+11 4.253E+13 IX 0. 0. 0. 0. 9.011E+17 1.083E+16 3.299E+13 1.731E+13 2.346E+14 3.791E+13 7.400E+12 4.242E+11 4.381E+13 X 0. 0. 0. 0. 0. 2.497E+16 4.677E+14 1.598E+13 5.514E+14 7.366E+13 7.763E+12 5.340E+11 4.442E+13 XI 0. 0. 0. 0. 0. 1.290E+17 2.061E+16 2.574E+14 2.651E+15 9.360E+13 1.335E+13 2.296E+13 5.098E+13 XII 0. 0. 0. 0. 0. 0. 2.639E+16 8.413E+15 3.485E+15 1.248E+14 3.084E+13 3.179E+13 5.705E+13 XIII 0. 0. 0. 0. 0. 0. 3.900E+16 7.576E+15 9.391E+16 1.846E+14 4.410E+13 5.788E+13 7.838E+13 XIV 0. 0. 0. 0. 0. 0. 0. 5.948E+15 5.675E+16 1.912E+15 5.223E+13 1.032E+14 7.705E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.308E+16 2.609E+16 6.446E+13 1.248E+14 1.223E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.393E+15 4.713E+14 1.618E+14 3.960E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.249E+14 3.631E+15 2.058E+14 5.053E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.175E+14 9.977E+14 5.613E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.665E+12 4.336E+15 7.256E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.521E+13 9.224E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.050E+11 8.993E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.300E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.046E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.041E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.904E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.193E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.394E+07