# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: V_n10_b5 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.389E+18 1.612E+17 2.208E+14 1.944E+14 1.250E+15 1.371E+14 4.403E+13 5.741E+11 3.399E+12 1.751E+12 1.702E+12 1.625E+12 5.797E+12 II 1.144E+18 8.192E+16 6.597E+14 7.924E+13 8.313E+14 1.487E+14 3.579E+13 6.074E+12 8.004E+13 3.368E+13 6.721E+12 1.083E+12 4.283E+13 III 0. 4.336E+15 3.086E+13 8.809E+12 6.298E+13 2.503E+13 1.637E+13 1.551E+11 3.477E+12 4.925E+12 6.107E+11 5.627E+11 5.732E+12 IV 0. 0. 7.770E+12 1.719E+12 1.132E+13 6.897E+11 8.288E+10 6.709E+11 1.499E+12 5.964E+11 1.497E+11 6.557E+10 2.859E+12 V 0. 0. 3.772E+11 1.684E+10 4.768E+10 7.759E+08 4.925E+07 2.112E+08 1.439E+12 1.192E+11 1.096E+10 1.735E+09 1.984E+12 VI 0. 0. 2.028E-05 1.852E+07 5.001E+06 1.835E+04 532. 867. 2.031E+06 1.651E+09 1.046E+08 4.397E+06 1.610E+11 VII 0. 0. 0. 4.074E-19 0.201 0. 0. 0. 0. 9.921E+06 1.262E+05 501. 1.259E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.785E-05 2.00 0. 2.821E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.633E-11 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.259E+18 2.700E+17 3.037E+14 2.963E+14 2.021E+15 2.058E+14 5.148E+13 6.493E+11 4.256E+12 1.995E+12 2.313E+12 2.574E+12 5.243E+12 II 1.674E+18 9.358E+16 1.063E+15 1.308E+14 1.220E+15 2.431E+14 7.597E+13 9.997E+12 1.277E+14 5.447E+13 1.101E+13 1.970E+12 7.337E+13 III 0. 2.074E+16 2.821E+13 7.961E+12 6.085E+13 2.807E+13 2.045E+13 2.063E+11 2.086E+12 5.992E+12 6.613E+11 5.313E+11 7.883E+12 IV 0. 0. 1.974E+13 5.224E+12 4.154E+13 6.588E+12 1.585E+12 7.339E+11 7.060E+11 7.321E+11 2.108E+11 9.253E+10 2.047E+12 V 0. 0. 1.313E+13 9.686E+11 4.049E+12 3.059E+11 3.941E+10 2.029E+10 4.819E+12 5.013E+11 7.446E+10 1.602E+10 2.057E+12 VI 0. 0. 263. 3.924E+10 3.057E+10 7.255E+08 4.257E+07 1.528E+07 3.275E+09 8.664E+10 8.651E+09 9.448E+08 1.549E+12 VII 0. 0. 0. 1.779E-05 3.279E+07 7.452E+04 1.266E+03 446. 5.295E+04 1.246E+10 2.712E+08 6.583E+06 5.366E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 732. 6.386E+05 7.001E+03 1.147E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 333. 5.191E-04 1.216E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.153E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.050E-17 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.001E+18 4.339E+17 3.304E+14 3.781E+14 2.690E+15 2.654E+14 8.805E+13 1.036E+12 3.925E+12 1.363E+12 2.707E+12 4.384E+12 8.793E+12 II 2.941E+18 1.080E+17 1.696E+15 2.572E+14 2.144E+15 4.076E+14 9.754E+13 1.476E+13 1.936E+14 8.290E+13 1.735E+13 2.619E+12 1.040E+14 III 0. 3.883E+16 2.633E+13 7.544E+12 7.427E+13 3.459E+13 3.113E+13 5.191E+11 2.610E+12 8.154E+12 7.278E+11 5.642E+11 1.758E+13 IV 0. 0. 1.238E+13 8.095E+12 9.154E+13 1.531E+13 6.347E+12 7.568E+11 4.796E+11 7.957E+11 3.455E+11 1.497E+11 2.162E+12 V 0. 0. 9.183E+13 9.657E+12 5.104E+13 7.617E+12 2.748E+12 4.535E+11 9.814E+12 1.066E+12 2.877E+11 8.670E+10 2.543E+12 VI 0. 0. 4.450E+06 6.089E+12 6.995E+12 4.119E+11 8.488E+10 1.068E+10 4.412E+11 8.210E+11 1.258E+11 2.671E+10 3.567E+12 VII 0. 0. 0. 39.6 2.799E+11 1.773E+09 1.179E+08 1.719E+07 4.385E+08 1.265E+12 2.544E+10 1.880E+09 6.537E+11 VIII 0. 0. 0. 0. 1.729E-04 2.490E+04 1.046E+04 1.144E+03 2.915E+04 2.626E+07 9.122E+08 3.148E+07 2.118E+10 IX 0. 0. 0. 0. 0. 5.550E-02 0. 0. 0. 26.5 4.637E+07 1.097E+05 1.992E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.494 82.7 1.169E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.009E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.607E+18 5.192E+17 1.497E+14 4.465E+14 3.224E+15 3.006E+14 9.961E+13 9.597E+11 3.560E+12 4.679E+11 3.284E+12 4.855E+12 8.767E+12 II 3.863E+18 1.462E+17 2.327E+15 3.267E+14 2.678E+15 5.170E+14 1.191E+14 1.829E+13 2.382E+14 1.021E+14 2.120E+13 3.433E+12 1.257E+14 III 0. 6.455E+16 3.537E+13 3.370E+12 6.732E+13 4.638E+13 4.577E+13 7.900E+11 2.897E+12 9.830E+12 8.953E+11 9.518E+11 2.541E+13 IV 0. 0. 7.698E+12 2.557E+12 8.766E+13 1.806E+13 6.103E+12 5.544E+11 4.019E+11 3.200E+11 3.748E+11 1.806E+11 2.404E+12 V 0. 0. 1.921E+14 8.127E+12 1.189E+14 2.572E+13 9.114E+12 1.047E+12 1.027E+13 3.266E+11 4.380E+11 1.881E+11 2.868E+12 VI 0. 0. 4.652E+09 5.079E+13 1.140E+14 1.043E+13 4.130E+12 3.799E+11 9.429E+12 6.598E+11 4.403E+11 1.708E+11 6.265E+12 VII 0. 0. 662. 1.963E+06 6.773E+13 7.612E+11 1.595E+11 2.183E+10 2.632E+11 7.457E+12 3.398E+11 5.986E+10 3.142E+12 VIII 0. 0. 0. 0. 1.455E+03 9.858E+08 8.029E+08 8.332E+07 1.027E+09 2.142E+10 8.800E+10 7.269E+09 4.995E+11 IX 0. 0. 0. 0. 0. 4.183E+06 3.835E+05 3.451E+04 2.844E+05 4.402E+06 6.406E+10 2.854E+08 8.355E+09 X 0. 0. 0. 0. 0. 0. 1.336E-06 0. 0. 15.6 4.174E+05 4.495E+06 2.008E+07 XI 0. 0. 0. 0. 0. 0. 1.266E-12 0. 0. 0. 0. 1.094E+05 2.249E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.885E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.587E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.690E+18 5.525E+17 1.270E+14 6.607E+14 5.030E+15 3.237E+14 1.062E+14 9.749E+11 4.078E+12 4.003E+11 4.872E+12 5.216E+12 1.077E+13 II 5.973E+18 3.629E+17 3.227E+15 4.012E+14 3.047E+15 7.633E+14 1.773E+14 2.589E+13 3.286E+14 1.334E+14 2.684E+13 5.524E+12 1.790E+14 III 0. 2.243E+17 9.327E+13 4.711E+12 5.414E+13 9.575E+13 7.963E+13 7.750E+11 3.373E+12 2.049E+13 2.964E+12 1.898E+12 2.991E+13 IV 0. 0. 7.747E+12 2.700E+12 6.283E+13 3.101E+13 9.293E+12 7.267E+11 3.954E+11 4.501E+11 3.422E+11 2.905E+11 3.179E+12 V 0. 0. 7.778E+14 7.361E+12 8.938E+13 8.870E+13 2.401E+13 2.130E+12 1.472E+13 4.315E+11 4.277E+11 5.075E+11 4.136E+12 VI 0. 0. 1.427E+12 2.319E+14 2.089E+14 9.832E+13 3.766E+13 2.729E+12 4.848E+13 7.733E+11 5.325E+11 8.780E+11 1.764E+13 VII 0. 0. 2.710E+07 3.473E+09 1.435E+15 3.328E+13 8.837E+12 1.134E+12 1.335E+13 3.169E+13 7.489E+11 7.389E+11 1.996E+13 VIII 0. 0. 0. 401. 7.549E+07 6.686E+11 4.754E+11 5.677E+10 8.252E+11 1.537E+12 6.156E+11 2.715E+11 8.218E+12 IX 0. 0. 0. 0. 0. 9.905E+10 4.146E+09 4.953E+08 6.046E+09 1.087E+10 5.004E+12 4.342E+10 5.815E+11 X 0. 0. 0. 0. 0. 1.001E-02 1.369E+07 5.640E+05 6.457E+06 1.048E+07 2.172E+09 4.204E+09 1.055E+10 XI 0. 0. 0. 0. 0. 0. 1.795E+04 0.371 3.417E-10 473. 1.272E+05 2.391E+09 1.161E+08 XII 0. 0. 0. 0. 0. 0. 0. 7.760E-09 0. 0. 0. 7.580E+03 3.493E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 724. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.097E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.163E+18 7.289E+17 1.591E+14 1.019E+15 8.037E+15 3.924E+14 1.209E+14 1.203E+12 5.200E+12 4.988E+11 7.291E+12 6.298E+12 1.646E+13 II 9.437E+18 6.272E+17 4.725E+15 5.519E+14 3.904E+15 1.133E+15 2.705E+14 3.895E+13 4.878E+14 1.838E+14 3.726E+13 9.029E+12 2.678E+14 III 0. 4.616E+17 2.140E+14 5.581E+12 5.412E+13 2.147E+14 1.443E+14 8.913E+11 4.379E+12 4.366E+13 6.606E+12 3.252E+12 4.076E+13 IV 0. 0. 7.536E+12 2.314E+12 5.430E+13 2.712E+13 8.222E+12 6.883E+11 4.053E+11 4.133E+11 3.005E+11 2.903E+11 4.376E+12 V 0. 0. 1.584E+15 6.770E+12 6.854E+13 9.214E+13 2.380E+13 1.982E+12 1.331E+13 3.756E+11 3.540E+11 4.469E+11 3.870E+12 VI 0. 0. 6.422E+13 5.009E+14 1.849E+14 1.820E+14 6.995E+13 4.171E+12 6.605E+13 7.725E+11 3.948E+11 9.491E+11 2.014E+13 VII 0. 0. 4.812E+10 4.300E+11 3.528E+15 1.924E+14 5.375E+13 5.426E+12 5.997E+13 5.367E+13 5.042E+11 1.358E+12 3.823E+13 VIII 0. 0. 0. 5.564E+06 4.276E+10 2.690E+13 1.471E+13 1.473E+12 2.137E+13 1.710E+13 5.583E+11 1.183E+12 3.525E+13 IX 0. 0. 0. 0. 6.119E+03 2.714E+13 9.704E+11 1.039E+11 1.486E+12 1.343E+12 1.412E+13 6.038E+11 8.360E+12 X 0. 0. 0. 0. 0. 1.039E+04 3.624E+10 1.387E+09 2.187E+10 2.135E+10 1.349E+11 2.568E+11 7.523E+11 XI 0. 0. 0. 0. 0. 0. 1.224E+09 8.520E+06 5.026E+07 4.011E+07 2.788E+08 8.513E+11 4.467E+10 XII 0. 0. 0. 0. 0. 0. 5.091E-06 3.898E+04 3.599E+04 1.200E+04 1.046E+05 1.544E+08 9.281E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.75 0. 0. 4.711E+03 1.377E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.937E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 45.8 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.684E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.090E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.445E+19 1.081E+18 1.824E+14 1.577E+15 1.260E+16 4.812E+14 1.265E+14 1.436E+12 6.735E+12 5.573E+11 1.076E+13 7.627E+12 2.294E+13 II 1.520E+19 9.013E+17 6.891E+15 7.209E+14 4.855E+15 1.587E+15 3.880E+14 5.779E+13 7.153E+14 2.596E+14 5.381E+13 1.335E+13 3.990E+14 III 0. 9.159E+17 3.812E+14 7.158E+12 6.333E+13 4.697E+14 2.679E+14 9.716E+11 5.598E+12 7.311E+13 1.016E+13 6.050E+12 5.345E+13 IV 0. 0. 7.992E+12 2.068E+12 4.904E+13 2.373E+13 7.437E+12 6.678E+11 4.864E+11 3.954E+11 2.747E+11 3.693E+11 6.166E+12 V 0. 0. 2.479E+15 6.882E+12 5.920E+13 7.620E+13 2.186E+13 1.799E+12 1.197E+13 3.361E+11 3.160E+11 3.846E+11 3.605E+12 VI 0. 0. 8.184E+14 1.001E+15 1.884E+14 1.628E+14 8.341E+13 4.520E+12 6.867E+13 7.397E+11 3.481E+11 7.803E+11 2.033E+13 VII 0. 0. 7.907E+12 1.268E+13 7.424E+15 2.793E+14 1.213E+14 1.059E+13 1.100E+14 6.602E+13 4.411E+11 1.085E+12 5.257E+13 VIII 0. 0. 0. 3.718E+09 2.664E+12 1.256E+14 8.682E+13 7.697E+12 1.041E+14 5.922E+13 5.991E+11 1.035E+12 8.248E+13 IX 0. 0. 0. 0. 1.952E+07 4.428E+14 2.000E+13 1.932E+12 2.729E+13 1.928E+13 2.913E+13 7.601E+11 4.218E+13 X 0. 0. 0. 0. 0. 3.897E+07 3.583E+12 1.197E+11 1.989E+12 1.720E+12 1.815E+12 6.807E+11 1.051E+13 XI 0. 0. 0. 0. 0. 0. 6.898E+11 4.835E+09 2.916E+10 2.332E+10 3.140E+10 6.959E+12 1.855E+12 XII 0. 0. 0. 0. 0. 0. 5.73 1.833E+08 1.467E+08 7.817E+07 1.305E+08 1.949E+10 1.432E+11 XIII 0. 0. 0. 0. 0. 0. 0. 9.086E-06 1.029E+06 5.222E+04 8.191E+04 1.176E+07 8.331E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.248E-14 0. 1.407E+03 1.217E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.389E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.613E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 21.9 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.108E+19 1.540E+18 2.080E+14 2.279E+15 1.831E+16 5.716E+14 1.234E+14 1.688E+12 8.527E+12 6.275E+11 1.477E+13 8.977E+12 3.140E+13 II 2.393E+19 1.184E+18 9.525E+15 8.926E+14 5.764E+15 2.067E+15 5.064E+14 8.049E+13 9.891E+14 3.450E+14 7.505E+13 1.808E+13 5.578E+14 III 0. 1.675E+18 5.524E+14 8.827E+12 7.851E+13 8.588E+14 4.490E+14 1.013E+12 6.698E+12 1.141E+14 1.322E+13 9.990E+12 6.697E+13 IV 0. 0. 8.395E+12 1.912E+12 4.518E+13 2.166E+13 6.824E+12 6.585E+11 6.131E+11 3.904E+11 2.545E+11 5.926E+11 8.160E+12 V 0. 0. 2.709E+15 7.734E+12 5.223E+13 6.666E+13 1.947E+13 1.622E+12 1.070E+13 3.059E+11 2.853E+11 3.515E+11 3.382E+12 VI 0. 0. 3.116E+15 1.710E+15 1.997E+14 1.361E+14 7.774E+13 4.166E+12 6.272E+13 6.617E+11 3.105E+11 6.883E+11 1.876E+13 VII 0. 0. 2.230E+14 1.495E+14 1.380E+16 2.406E+14 1.478E+14 1.281E+13 1.271E+14 6.403E+13 3.850E+11 9.429E+11 5.584E+13 VIII 0. 0. 0. 4.678E+11 5.821E+13 1.798E+14 1.860E+14 1.733E+13 2.166E+14 9.808E+13 6.113E+11 8.949E+11 1.228E+14 IX 0. 0. 0. 0. 7.657E+09 1.395E+15 1.010E+14 1.064E+13 1.408E+14 8.112E+13 4.657E+13 7.085E+11 1.070E+14 X 0. 0. 0. 0. 0. 6.063E+09 5.615E+13 2.029E+12 3.232E+13 2.428E+13 1.106E+13 8.855E+11 5.573E+13 XI 0. 0. 0. 0. 0. 696. 3.730E+13 3.265E+11 1.829E+12 1.346E+12 8.872E+11 1.692E+13 2.195E+13 XII 0. 0. 0. 0. 0. 0. 6.737E+04 5.300E+10 2.876E+10 2.295E+10 2.097E+10 2.972E+11 4.523E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.45 1.088E+09 1.072E+08 9.064E+07 1.450E+09 7.264E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.116E-04 3.011E+05 9.569E+04 1.859E+06 3.561E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 529. 0. 0. 1.057E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.417E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.752E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.678E+19 1.899E+18 2.295E+14 2.851E+15 2.323E+16 6.340E+14 1.250E+14 1.871E+12 9.957E+12 6.767E+11 1.813E+13 9.557E+12 4.110E+13 II 3.493E+19 1.491E+18 1.180E+16 1.126E+15 6.966E+15 2.433E+15 6.102E+14 1.014E+14 1.241E+15 4.093E+14 9.262E+13 2.264E+13 6.929E+14 III 0. 2.641E+18 8.757E+14 1.400E+13 1.081E+14 1.318E+15 6.181E+14 1.148E+12 9.046E+12 1.668E+14 1.851E+13 1.396E+13 8.592E+13 IV 0. 0. 9.079E+12 1.881E+12 4.275E+13 2.023E+13 6.331E+12 6.870E+11 8.412E+11 4.109E+11 2.399E+11 9.660E+11 1.362E+13 V 0. 0. 2.699E+15 8.828E+12 4.877E+13 6.012E+13 1.763E+13 1.486E+12 9.751E+12 2.869E+11 2.603E+11 3.374E+11 3.331E+12 VI 0. 0. 5.346E+15 2.244E+15 2.047E+14 1.195E+14 6.846E+13 3.721E+12 5.622E+13 6.301E+11 2.843E+11 6.191E+11 1.698E+13 VII 0. 0. 1.444E+15 6.666E+14 2.141E+16 2.103E+14 1.308E+14 1.210E+13 1.194E+14 5.746E+13 3.517E+11 8.403E+11 5.175E+13 VIII 0. 0. 0. 1.224E+13 5.119E+14 1.991E+14 1.877E+14 2.154E+13 2.655E+14 1.055E+14 5.599E+11 7.789E+11 1.293E+14 IX 0. 0. 0. 0. 5.638E+11 2.598E+15 1.498E+14 2.259E+13 3.000E+14 1.458E+14 5.512E+13 6.256E+11 1.492E+14 X 0. 0. 0. 0. 0. 1.667E+11 1.661E+14 9.387E+12 1.530E+14 9.802E+13 3.015E+13 1.001E+12 1.246E+14 XI 0. 0. 0. 0. 0. 4.701E+05 2.660E+14 4.142E+12 2.365E+13 1.504E+13 7.209E+12 2.813E+13 8.634E+13 XII 0. 0. 0. 0. 0. 0. 2.416E+07 2.006E+12 7.829E+11 8.648E+11 6.173E+11 1.853E+12 3.690E+13 XIII 0. 0. 0. 0. 0. 0. 0. 5.040E+03 1.079E+11 1.642E+10 1.127E+10 4.186E+10 1.293E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.55 2.303E+08 6.050E+07 2.949E+08 1.635E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.192E+06 9.269E+04 4.652E+05 1.421E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 88.5 0. 6.681E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.061E-08 0. 1.237E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.643E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.324E+19 2.326E+18 2.552E+14 3.513E+15 2.879E+16 7.610E+14 1.383E+14 2.021E+12 1.143E+13 7.626E+11 2.274E+13 9.955E+12 5.050E+13 II 4.684E+19 1.767E+18 1.433E+16 1.343E+15 8.070E+15 2.773E+15 7.442E+14 1.244E+14 1.517E+15 4.811E+14 1.127E+14 2.740E+13 8.447E+14 III 0. 3.732E+18 1.188E+15 2.027E+13 1.560E+14 1.821E+15 7.710E+14 1.267E+12 1.147E+13 2.230E+14 2.252E+13 1.857E+13 1.037E+14 IV 0. 0. 9.114E+12 1.829E+12 4.140E+13 1.922E+13 5.931E+12 7.264E+11 1.102E+12 4.505E+11 2.315E+11 1.564E+12 1.929E+13 V 0. 0. 2.549E+15 1.022E+13 4.784E+13 5.485E+13 1.613E+13 1.374E+12 8.965E+12 2.586E+11 2.395E+11 3.432E+11 3.537E+12 VI 0. 0. 6.542E+15 2.497E+15 2.222E+14 1.084E+14 6.194E+13 3.381E+12 5.125E+13 5.769E+11 2.580E+11 5.625E+11 1.547E+13 VII 0. 0. 4.200E+15 1.499E+15 2.856E+16 1.832E+14 1.153E+14 1.079E+13 1.076E+14 5.177E+13 3.313E+11 7.631E+11 4.674E+13 VIII 0. 0. 0. 1.009E+14 2.258E+15 2.061E+14 1.655E+14 2.014E+13 2.620E+14 9.837E+13 5.472E+11 7.100E+11 1.196E+14 IX 0. 0. 0. 0. 1.223E+13 3.923E+15 1.480E+14 2.600E+13 4.003E+14 1.743E+14 5.460E+13 5.508E+11 1.521E+14 X 0. 0. 0. 0. 0. 1.803E+12 2.310E+14 1.686E+13 3.497E+14 1.974E+14 4.772E+13 1.015E+12 1.605E+14 XI 0. 0. 0. 0. 0. 5.029E+07 6.472E+14 1.410E+13 1.117E+14 6.187E+13 2.362E+13 3.738E+13 1.574E+14 XII 0. 0. 0. 0. 0. 0. 9.891E+08 1.525E+13 6.133E+12 8.460E+12 5.020E+12 6.313E+12 1.114E+14 XIII 0. 0. 0. 0. 0. 0. 49.3 1.062E+06 2.260E+12 4.415E+11 2.627E+11 4.352E+11 6.971E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.400E+03 2.220E+10 4.707E+09 1.091E+10 1.829E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.499E+08 2.853E+07 7.051E+07 3.683E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.615E-03 1.560E+05 1.316E+05 4.472E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 397. 0. 2.206E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.149E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.510E+19 2.450E+18 2.512E+14 3.644E+15 3.039E+16 7.673E+14 1.303E+14 1.981E+12 1.161E+13 7.812E+11 2.354E+13 9.401E+12 5.439E+13 II 5.958E+19 1.826E+18 1.506E+16 1.533E+15 8.887E+15 2.755E+15 7.849E+14 1.330E+14 1.619E+15 5.154E+14 1.188E+14 2.890E+13 8.892E+14 III 0. 4.976E+18 1.535E+15 2.988E+13 2.411E+14 2.194E+15 8.502E+14 1.345E+12 1.390E+13 2.363E+14 2.621E+13 2.060E+13 1.160E+14 IV 0. 0. 8.664E+12 1.911E+12 4.295E+13 1.848E+13 5.620E+12 7.874E+11 1.310E+12 5.115E+11 2.309E+11 2.408E+12 2.660E+13 V 0. 0. 2.316E+15 1.091E+13 4.437E+13 5.034E+13 1.482E+13 1.280E+12 8.391E+12 2.392E+11 2.242E+11 3.689E+11 4.446E+12 VI 0. 0. 7.040E+15 2.584E+15 2.603E+14 9.998E+13 5.686E+13 3.098E+12 4.707E+13 5.048E+11 2.354E+11 5.165E+11 1.425E+13 VII 0. 0. 8.168E+15 2.393E+15 3.431E+16 1.633E+14 1.047E+14 9.799E+12 9.835E+13 4.752E+13 2.958E+11 6.963E+11 4.247E+13 VIII 0. 0. 0. 4.261E+14 6.287E+15 2.014E+14 1.459E+14 1.788E+13 2.417E+14 8.911E+13 5.226E+11 6.581E+11 1.082E+14 IX 0. 0. 0. 0. 1.210E+14 5.386E+15 1.342E+14 2.392E+13 4.297E+14 1.753E+14 5.051E+13 5.304E+11 1.402E+14 X 0. 0. 0. 0. 0. 1.156E+13 2.657E+14 1.881E+13 5.400E+14 2.755E+14 5.569E+13 9.813E+11 1.601E+14 XI 0. 0. 0. 0. 0. 1.934E+09 1.106E+15 2.377E+13 3.037E+14 1.479E+14 4.570E+13 4.277E+13 1.864E+14 XII 0. 0. 0. 0. 0. 0. 1.466E+10 4.376E+13 2.520E+13 4.099E+13 1.939E+13 1.448E+13 1.810E+14 XIII 0. 0. 0. 0. 0. 0. 1.324E+04 3.977E+07 1.934E+13 4.845E+12 2.267E+12 2.345E+12 1.718E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0.763 1.083E+06 5.796E+11 9.989E+10 1.524E+11 7.809E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.480E+10 1.626E+09 2.792E+09 3.024E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.38 2.781E+07 1.700E+07 7.952E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.813E+05 3.552E+04 8.115E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.1 8.664E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.369E-02 2.507E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.484E+19 3.220E+18 2.774E+14 4.681E+15 3.875E+16 1.025E+15 1.700E+14 2.119E+12 1.316E+13 9.159E+11 3.212E+13 9.710E+12 6.202E+13 II 7.675E+19 2.062E+18 1.873E+16 1.764E+15 1.014E+16 3.375E+15 1.026E+15 1.664E+14 2.019E+15 6.182E+14 1.471E+14 3.512E+13 1.119E+15 III 0. 6.600E+18 1.974E+15 4.101E+13 3.461E+14 2.720E+15 1.003E+15 1.444E+12 1.660E+13 3.184E+14 3.081E+13 2.808E+13 1.369E+14 IV 0. 0. 9.496E+12 2.044E+12 4.491E+13 1.789E+13 5.358E+12 8.536E+11 1.741E+12 5.961E+11 2.323E+11 3.386E+12 3.469E+13 V 0. 0. 2.107E+15 1.070E+13 3.986E+13 4.658E+13 1.375E+13 1.206E+12 7.849E+12 2.291E+11 2.122E+11 4.005E+11 5.603E+12 VI 0. 0. 7.271E+15 2.576E+15 2.931E+14 9.190E+13 5.225E+13 2.849E+12 4.343E+13 4.512E+11 2.176E+11 4.785E+11 1.324E+13 VII 0. 0. 1.377E+16 3.288E+15 3.948E+16 1.522E+14 9.659E+13 8.998E+12 9.042E+13 4.380E+13 2.653E+11 6.405E+11 3.899E+13 VIII 0. 0. 0. 1.279E+15 1.363E+16 1.988E+14 1.328E+14 1.622E+13 2.223E+14 8.179E+13 4.615E+11 6.006E+11 9.848E+13 IX 0. 0. 0. 0. 7.664E+14 7.274E+15 1.201E+14 2.139E+13 4.233E+14 1.656E+14 4.626E+13 5.039E+11 1.273E+14 X 0. 0. 0. 0. 0. 5.756E+13 2.791E+14 1.824E+13 6.884E+14 3.195E+14 5.675E+13 9.691E+11 1.473E+14 XI 0. 0. 0. 0. 0. 4.359E+10 1.724E+15 3.102E+13 6.126E+14 2.578E+14 6.595E+13 4.485E+13 1.810E+14 XII 0. 0. 0. 0. 0. 0. 1.402E+11 8.814E+13 7.142E+13 1.260E+14 4.868E+13 2.578E+13 2.045E+14 XIII 0. 0. 0. 0. 0. 0. 9.802E+05 6.414E+08 1.036E+14 2.950E+13 1.128E+13 8.472E+12 2.518E+14 XIV 0. 0. 0. 0. 0. 0. 0. 355. 6.767E+07 7.683E+12 1.090E+12 1.238E+12 1.702E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.610E+12 4.223E+10 5.507E+10 1.092E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.467E+03 1.813E+09 9.129E+08 5.268E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.995E+07 5.591E+06 9.723E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.594E-04 3.143E+04 3.608E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 103. 4.044E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.097E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.711E+19 4.276E+18 3.111E+14 6.051E+15 4.925E+16 1.389E+15 2.293E+14 2.293E+12 1.480E+13 1.111E+12 4.395E+13 1.052E+13 6.649E+13 II 1.029E+20 2.326E+18 2.339E+16 1.942E+15 1.133E+16 4.273E+15 1.351E+15 2.069E+14 2.507E+15 7.437E+14 1.820E+14 4.258E+13 1.408E+15 III 0. 9.037E+18 2.322E+15 5.081E+13 4.564E+14 3.165E+15 1.146E+15 1.584E+12 1.927E+13 4.177E+14 3.449E+13 3.761E+13 1.609E+14 IV 0. 0. 1.130E+13 2.119E+12 4.558E+13 1.727E+13 5.146E+12 9.147E+11 2.207E+12 6.719E+11 2.320E+11 3.849E+12 4.198E+13 V 0. 0. 1.943E+15 1.009E+13 3.603E+13 4.350E+13 1.287E+13 1.144E+12 7.396E+12 2.240E+11 2.016E+11 4.044E+11 6.248E+12 VI 0. 0. 7.357E+15 2.505E+15 3.208E+14 8.506E+13 4.835E+13 2.640E+12 4.043E+13 4.154E+11 2.033E+11 4.467E+11 1.239E+13 VII 0. 0. 2.277E+16 4.224E+15 4.503E+16 1.445E+14 8.946E+13 8.297E+12 8.346E+13 4.054E+13 2.439E+11 5.947E+11 3.612E+13 VIII 0. 0. 0. 3.171E+15 2.612E+16 2.043E+14 1.231E+14 1.495E+13 2.054E+14 7.570E+13 4.109E+11 5.511E+11 9.053E+13 IX 0. 0. 0. 0. 3.618E+15 1.012E+16 1.100E+14 1.944E+13 4.043E+14 1.538E+14 4.257E+13 4.639E+11 1.163E+14 X 0. 0. 0. 0. 0. 2.456E+14 2.988E+14 1.710E+13 7.905E+14 3.314E+14 5.482E+13 9.374E+11 1.342E+14 XI 0. 0. 0. 0. 0. 6.790E+11 2.669E+15 3.665E+13 1.034E+15 3.606E+14 8.172E+13 4.478E+13 1.652E+14 XII 0. 0. 0. 0. 0. 0. 1.057E+12 1.604E+14 1.626E+14 2.765E+14 9.409E+13 3.851E+13 1.935E+14 XIII 0. 0. 0. 0. 0. 0. 4.105E+07 6.899E+09 4.072E+14 1.121E+14 3.838E+13 2.256E+13 2.653E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.733E+04 2.086E+09 5.725E+13 7.147E+12 6.513E+12 2.249E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 717. 2.367E+13 5.816E+11 6.161E+11 2.052E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.990E+05 5.795E+10 2.424E+10 1.588E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.667E+09 3.761E+08 4.609E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.623 5.615E+06 4.751E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.064E+04 1.651E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.036E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.095E+19 5.449E+18 3.446E+14 7.620E+15 6.108E+16 1.782E+15 2.968E+14 2.478E+12 1.645E+13 1.279E+12 5.677E+13 1.147E+13 7.023E+13 II 1.416E+20 2.660E+18 2.866E+16 2.097E+15 1.253E+16 5.349E+15 1.720E+15 2.520E+14 3.050E+15 8.766E+14 2.218E+14 5.046E+13 1.727E+15 III 0. 1.266E+19 2.617E+15 5.902E+13 5.719E+14 3.594E+15 1.297E+15 1.760E+12 2.199E+13 5.350E+14 3.787E+13 4.888E+13 1.920E+14 IV 0. 0. 1.309E+13 2.146E+12 4.528E+13 1.663E+13 4.969E+12 9.783E+11 2.733E+12 7.452E+11 2.308E+11 4.084E+12 4.890E+13 V 0. 0. 1.803E+15 9.359E+12 3.311E+13 4.087E+13 1.212E+13 1.093E+12 7.001E+12 2.233E+11 1.923E+11 4.020E+11 6.468E+12 VI 0. 0. 7.389E+15 2.397E+15 3.438E+14 7.901E+13 4.503E+13 2.467E+12 3.790E+13 3.888E+11 1.913E+11 4.193E+11 1.166E+13 VII 0. 0. 3.635E+16 5.080E+15 4.989E+16 1.390E+14 8.308E+13 7.695E+12 7.739E+13 3.768E+13 2.263E+11 5.558E+11 3.369E+13 VIII 0. 0. 0. 6.585E+15 4.394E+16 2.203E+14 1.154E+14 1.390E+13 1.908E+14 7.054E+13 3.724E+11 5.095E+11 8.393E+13 IX 0. 0. 0. 0. 1.248E+16 1.409E+16 1.032E+14 1.797E+13 3.806E+14 1.424E+14 3.942E+13 4.196E+11 1.072E+14 X 0. 0. 0. 0. 0. 8.345E+14 3.264E+14 1.600E+13 8.351E+14 3.166E+14 5.169E+13 8.879E+11 1.234E+14 XI 0. 0. 0. 0. 0. 6.666E+12 4.071E+15 4.235E+13 1.467E+15 4.044E+14 9.004E+13 4.308E+13 1.514E+14 XII 0. 0. 0. 0. 0. 0. 5.990E+12 2.685E+14 2.961E+14 4.215E+14 1.452E+14 4.869E+13 1.770E+14 XIII 0. 0. 0. 0. 0. 0. 9.530E+08 5.109E+10 1.159E+15 2.563E+14 9.291E+13 4.426E+13 2.489E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.011E+06 3.186E+10 2.228E+14 2.938E+13 2.192E+13 2.338E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.402E+04 1.609E+14 4.390E+12 3.845E+12 2.664E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.171E+07 9.043E+11 3.127E+11 2.947E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.157E+11 1.069E+10 1.177E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 296. 3.705E+08 2.789E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.682E+06 2.511E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.785E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.927E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.785E+19 6.972E+18 3.921E+14 9.536E+15 7.549E+16 2.242E+15 3.742E+14 2.699E+12 1.838E+13 1.497E+12 7.470E+13 1.274E+13 7.475E+13 II 1.944E+20 2.951E+18 3.507E+16 2.242E+15 1.365E+16 6.598E+15 2.159E+15 3.060E+14 3.699E+15 1.033E+15 2.686E+14 5.965E+13 2.122E+15 III 0. 1.766E+19 2.849E+15 6.437E+13 7.163E+14 4.151E+15 1.481E+15 1.858E+12 2.385E+13 6.766E+14 3.999E+13 6.242E+13 2.211E+14 IV 0. 0. 1.614E+13 2.137E+12 4.460E+13 1.625E+13 4.825E+12 1.004E+12 3.241E+12 8.072E+11 2.283E+11 4.351E+12 5.295E+13 V 0. 0. 1.689E+15 8.720E+12 3.090E+13 3.864E+13 1.149E+13 1.051E+12 6.658E+12 2.256E+11 1.845E+11 4.049E+11 6.379E+12 VI 0. 0. 7.458E+15 2.276E+15 3.532E+14 7.396E+13 4.224E+13 2.320E+12 3.577E+13 3.703E+11 1.810E+11 3.962E+11 1.104E+13 VII 0. 0. 5.500E+16 5.749E+15 5.287E+16 1.335E+14 7.751E+13 7.176E+12 7.226E+13 3.523E+13 2.119E+11 5.222E+11 3.163E+13 VIII 0. 0. 0. 1.179E+16 6.456E+16 2.441E+14 1.087E+14 1.300E+13 1.780E+14 6.597E+13 3.444E+11 4.756E+11 7.838E+13 IX 0. 0. 0. 0. 3.250E+16 1.894E+16 9.878E+13 1.681E+13 3.567E+14 1.325E+14 3.668E+13 3.815E+11 9.955E+13 X 0. 0. 0. 0. 0. 2.241E+15 3.618E+14 1.512E+13 8.348E+14 2.929E+14 4.835E+13 8.204E+11 1.143E+14 XI 0. 0. 0. 0. 0. 4.277E+13 5.985E+15 4.850E+13 1.817E+15 3.944E+14 9.105E+13 4.056E+13 1.402E+14 XII 0. 0. 0. 0. 0. 0. 2.573E+13 4.171E+14 4.494E+14 4.846E+14 1.852E+14 5.394E+13 1.634E+14 XIII 0. 0. 0. 0. 0. 0. 1.326E+10 2.731E+11 2.518E+15 3.880E+14 1.680E+14 6.734E+13 2.301E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.070E+07 2.749E+11 5.037E+14 8.152E+13 5.091E+13 2.260E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.949E+06 5.671E+14 2.009E+13 1.479E+13 2.970E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.043E+09 7.624E+12 2.207E+12 4.340E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 152. 1.786E+12 1.471E+11 2.208E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.377E+04 1.066E+10 1.036E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.533E+08 2.066E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.305E-02 1.734E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.198E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.529E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.162E+20 9.588E+18 2.019E+14 1.280E+16 9.962E+16 3.106E+15 5.131E+14 2.149E+12 1.303E+13 8.508E+11 1.051E+14 7.140E+12 6.072E+13 II 2.623E+20 3.329E+18 4.606E+16 2.390E+15 1.521E+16 8.744E+15 2.931E+15 3.964E+14 4.784E+15 1.335E+15 3.473E+14 4.090E+13 2.801E+15 III 0. 2.407E+19 3.105E+15 6.832E+13 9.655E+14 4.891E+15 1.728E+15 1.954E+12 2.552E+13 8.702E+14 4.159E+13 1.250E+14 2.670E+14 IV 0. 0. 2.212E+13 2.113E+12 4.369E+13 1.594E+13 4.696E+12 1.025E+12 3.770E+12 8.652E+11 2.252E+11 6.213E+12 5.582E+13 V 0. 0. 1.593E+15 8.126E+12 2.926E+13 3.671E+13 1.093E+13 1.015E+12 6.360E+12 2.295E+11 1.776E+11 4.575E+11 6.211E+12 VI 0. 0. 7.530E+15 2.147E+15 3.521E+14 6.970E+13 3.985E+13 2.194E+12 3.391E+13 3.563E+11 1.725E+11 3.759E+11 1.050E+13 VII 0. 0. 7.891E+16 6.218E+15 5.393E+16 1.282E+14 7.260E+13 6.734E+12 6.780E+13 3.309E+13 1.994E+11 4.930E+11 2.984E+13 VIII 0. 0. 0. 1.883E+16 8.425E+16 2.724E+14 1.024E+14 1.219E+13 1.665E+14 6.183E+13 3.213E+11 4.470E+11 7.361E+13 IX 0. 0. 0. 0. 6.774E+16 2.420E+16 9.562E+13 1.584E+13 3.347E+14 1.242E+14 3.427E+13 3.525E+11 9.308E+13 X 0. 0. 0. 0. 0. 4.906E+15 4.068E+14 1.443E+13 8.105E+14 2.713E+14 4.527E+13 7.535E+11 1.065E+14 XI 0. 0. 0. 0. 0. 1.936E+14 8.397E+15 5.476E+13 2.059E+15 3.671E+14 8.748E+13 3.787E+13 1.306E+14 XII 0. 0. 0. 0. 0. 0. 8.695E+13 6.072E+14 6.024E+14 4.846E+14 2.031E+14 5.476E+13 1.522E+14 XIII 0. 0. 0. 0. 0. 0. 1.212E+11 1.118E+12 4.521E+15 4.616E+14 2.364E+14 8.487E+13 2.137E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.653E+08 1.569E+12 8.110E+14 1.607E+14 8.908E+13 2.137E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.123E+07 1.317E+15 5.965E+13 3.915E+13 3.079E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.044E+10 3.759E+13 9.749E+12 5.616E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.901E+03 1.473E+13 1.144E+12 3.485E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.425E+06 1.565E+11 2.919E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.251E+10 1.137E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.0 1.991E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.093E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.418E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.559E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.494E+20 1.265E+19 2.304E+14 1.662E+16 1.279E+17 4.065E+15 6.773E+14 2.413E+12 1.511E+13 1.083E+12 1.415E+14 8.213E+12 6.497E+13 II 3.441E+20 3.762E+18 5.869E+16 2.569E+15 1.700E+16 1.126E+16 3.845E+15 5.012E+14 6.043E+15 1.693E+15 4.386E+14 4.984E+13 3.574E+15 III 0. 3.182E+19 3.385E+15 7.298E+13 1.234E+15 5.803E+15 2.005E+15 2.052E+12 2.771E+13 1.090E+15 4.320E+13 1.612E+14 3.231E+14 IV 0. 0. 2.638E+13 2.111E+12 4.348E+13 1.572E+13 4.602E+12 1.046E+12 4.413E+12 9.392E+11 2.237E+11 6.957E+12 5.886E+13 V 0. 0. 1.508E+15 7.550E+12 2.799E+13 3.506E+13 1.045E+13 9.852E+11 6.103E+12 2.365E+11 1.722E+11 4.822E+11 6.141E+12 VI 0. 0. 7.573E+15 2.017E+15 3.415E+14 6.596E+13 3.776E+13 2.084E+12 3.229E+13 3.479E+11 1.651E+11 3.585E+11 1.003E+13 VII 0. 0. 1.078E+17 6.541E+15 5.347E+16 1.225E+14 6.836E+13 6.348E+12 6.395E+13 3.123E+13 1.887E+11 4.673E+11 2.827E+13 VIII 0. 0. 0. 2.754E+16 1.006E+17 3.035E+14 9.658E+13 1.145E+13 1.561E+14 5.814E+13 3.008E+11 4.214E+11 6.947E+13 IX 0. 0. 0. 0. 1.194E+17 2.930E+16 9.342E+13 1.503E+13 3.152E+14 1.170E+14 3.213E+13 3.278E+11 8.753E+13 X 0. 0. 0. 0. 0. 9.090E+15 4.604E+14 1.393E+13 7.776E+14 2.533E+14 4.257E+13 6.873E+11 9.969E+13 XI 0. 0. 0. 0. 0. 6.618E+14 1.122E+16 6.129E+13 2.215E+15 3.404E+14 8.212E+13 3.533E+13 1.221E+14 XII 0. 0. 0. 0. 0. 0. 2.397E+14 8.350E+14 7.490E+14 4.612E+14 2.010E+14 5.302E+13 1.428E+14 XIII 0. 0. 0. 0. 0. 0. 7.833E+11 3.669E+12 7.099E+15 4.887E+14 2.713E+14 9.367E+13 2.002E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.317E+09 6.604E+12 1.084E+15 2.345E+14 1.256E+14 2.014E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.801E+08 2.385E+15 1.203E+14 7.722E+13 3.074E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.640E+10 1.145E+14 2.960E+13 6.692E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.118E+05 6.894E+13 5.637E+12 4.886E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.654E+07 1.330E+12 6.704E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.840E+11 4.624E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.767E+03 1.515E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.672E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.077E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.029E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 630. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.746 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.834E+20 1.577E+19 2.642E+14 2.051E+16 1.568E+17 5.070E+15 8.405E+14 2.717E+12 1.748E+13 1.338E+12 1.806E+14 9.338E+12 7.076E+13 II 4.390E+20 4.200E+18 7.163E+16 2.760E+15 1.880E+16 1.383E+16 4.787E+15 6.083E+14 7.331E+15 2.052E+15 5.306E+14 5.969E+13 4.362E+15 III 0. 4.086E+19 3.631E+15 7.635E+13 1.539E+15 6.711E+15 2.285E+15 2.145E+12 2.917E+13 1.321E+15 4.444E+13 1.976E+14 3.809E+14 IV 0. 0. 3.229E+13 2.101E+12 4.336E+13 1.571E+13 4.519E+12 1.061E+12 5.085E+12 1.017E+12 2.214E+11 7.569E+12 6.115E+13 V 0. 0. 1.428E+15 7.100E+12 2.696E+13 3.358E+13 1.001E+13 9.604E+11 5.858E+12 2.449E+11 1.673E+11 5.181E+11 6.116E+12 VI 0. 0. 7.596E+15 1.907E+15 3.250E+14 6.270E+13 3.592E+13 1.987E+12 3.084E+13 3.436E+11 1.589E+11 3.429E+11 9.609E+12 VII 0. 0. 1.414E+17 6.767E+15 5.206E+16 1.176E+14 6.469E+13 6.011E+12 6.064E+13 2.960E+13 1.794E+11 4.446E+11 2.687E+13 VIII 0. 0. 0. 3.780E+16 1.129E+17 3.332E+14 9.140E+13 1.080E+13 1.471E+14 5.485E+13 2.824E+11 3.994E+11 6.583E+13 IX 0. 0. 0. 0. 1.873E+17 3.379E+16 9.140E+13 1.429E+13 2.974E+14 1.104E+14 3.023E+13 3.085E+11 8.270E+13 X 0. 0. 0. 0. 0. 1.479E+16 5.209E+14 1.351E+13 7.432E+14 2.383E+14 4.023E+13 6.351E+11 9.392E+13 XI 0. 0. 0. 0. 0. 1.819E+15 1.437E+16 6.831E+13 2.318E+15 3.176E+14 7.683E+13 3.310E+13 1.148E+14 XII 0. 0. 0. 0. 0. 0. 5.601E+14 1.097E+15 8.927E+14 4.334E+14 1.898E+14 5.021E+13 1.346E+14 XIII 0. 0. 0. 0. 0. 0. 3.821E+12 1.007E+13 1.018E+16 4.909E+14 2.741E+14 9.496E+13 1.887E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.485E+10 2.211E+13 1.316E+15 2.745E+14 1.506E+14 1.900E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.838E+09 3.727E+15 1.785E+14 1.207E+14 3.003E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.102E+11 2.365E+14 6.625E+13 7.517E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.377E+06 2.026E+14 1.906E+13 6.283E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.486E+08 7.167E+12 1.312E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 48.0 1.597E+12 1.477E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.363E+05 8.300E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.675E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.011E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.525E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.042E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 131. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.406E+20 2.099E+19 3.272E+14 2.710E+16 2.056E+17 6.526E+15 1.151E+15 3.255E+12 2.146E+13 1.783E+12 2.463E+14 1.175E+13 8.097E+13 II 5.491E+20 4.975E+18 9.343E+16 3.048E+15 2.185E+16 1.839E+16 6.395E+15 7.886E+14 9.501E+15 2.711E+15 6.862E+14 7.609E+13 5.682E+15 III 0. 5.121E+19 4.033E+15 8.069E+13 1.903E+15 8.232E+15 2.699E+15 2.264E+12 3.107E+13 1.656E+15 4.586E+13 2.586E+14 4.851E+14 IV 0. 0. 3.968E+13 2.104E+12 4.332E+13 1.586E+13 4.468E+12 1.083E+12 5.935E+12 1.118E+12 2.203E+11 8.558E+12 6.395E+13 V 0. 0. 1.358E+15 6.692E+12 2.625E+13 3.230E+13 9.616E+12 9.418E+11 5.645E+12 2.547E+11 1.631E+11 5.498E+11 6.081E+12 VI 0. 0. 7.621E+15 1.805E+15 3.081E+14 5.982E+13 3.428E+13 1.900E+12 2.956E+13 3.430E+11 1.536E+11 3.295E+11 9.239E+12 VII 0. 0. 1.799E+17 6.916E+15 5.011E+16 1.123E+14 6.138E+13 5.712E+12 5.769E+13 2.809E+13 1.719E+11 4.246E+11 2.564E+13 VIII 0. 0. 0. 4.964E+16 1.218E+17 3.592E+14 8.603E+13 1.022E+13 1.391E+14 5.215E+13 2.674E+11 3.799E+11 6.260E+13 IX 0. 0. 0. 0. 2.705E+17 3.743E+16 8.928E+13 1.360E+13 2.814E+14 1.048E+14 2.858E+13 2.920E+11 7.845E+13 X 0. 0. 0. 0. 0. 2.177E+16 5.873E+14 1.320E+13 7.099E+14 2.252E+14 3.813E+13 5.968E+11 8.875E+13 XI 0. 0. 0. 0. 0. 4.221E+15 1.774E+16 7.600E+13 2.386E+15 2.982E+14 7.219E+13 3.113E+13 1.081E+14 XII 0. 0. 0. 0. 0. 0. 1.149E+15 1.390E+15 1.037E+15 4.074E+14 1.773E+14 4.731E+13 1.268E+14 XIII 0. 0. 0. 0. 0. 0. 1.490E+13 2.400E+13 1.375E+16 4.825E+14 2.619E+14 9.175E+13 1.787E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.427E+10 6.230E+13 1.517E+15 2.841E+14 1.609E+14 1.804E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.475E+10 5.320E+15 2.176E+14 1.562E+14 2.900E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.159E+12 3.748E+14 1.146E+14 8.073E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.682E+07 4.333E+14 4.664E+13 7.560E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.501E+09 2.612E+13 2.255E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.206E+03 8.783E+12 3.878E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.364E+06 3.477E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.187E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.451E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.449E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.164E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.122E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.021E+20 2.672E+19 3.971E+14 3.416E+16 2.580E+17 8.230E+15 1.469E+15 3.834E+12 2.588E+13 2.334E+12 3.155E+14 1.441E+13 9.191E+13 II 6.739E+20 5.679E+18 1.169E+17 3.376E+15 2.506E+16 2.320E+16 8.162E+15 9.822E+14 1.183E+16 3.444E+15 8.551E+14 9.453E+13 7.102E+15 III 0. 6.298E+19 4.369E+15 8.375E+13 2.357E+15 9.827E+15 3.116E+15 2.380E+12 3.272E+13 1.990E+15 4.685E+13 3.231E+14 5.960E+14 IV 0. 0. 4.325E+13 2.083E+12 4.350E+13 1.609E+13 4.446E+12 1.097E+12 6.820E+12 1.218E+12 2.187E+11 9.730E+12 6.577E+13 V 0. 0. 1.284E+15 6.290E+12 2.571E+13 3.116E+13 9.266E+12 9.271E+11 5.458E+12 2.654E+11 1.596E+11 5.926E+11 6.040E+12 VI 0. 0. 7.645E+15 1.700E+15 2.912E+14 5.728E+13 3.281E+13 1.823E+12 2.841E+13 3.452E+11 1.493E+11 3.177E+11 8.910E+12 VII 0. 0. 2.237E+17 7.029E+15 4.802E+16 1.063E+14 5.854E+13 5.448E+12 5.508E+13 2.678E+13 1.653E+11 4.069E+11 2.454E+13 VIII 0. 0. 0. 6.315E+16 1.283E+17 3.800E+14 8.144E+13 9.691E+12 1.321E+14 4.947E+13 2.530E+11 3.623E+11 5.972E+13 IX 0. 0. 0. 0. 3.686E+17 4.010E+16 8.707E+13 1.293E+13 2.668E+14 9.906E+13 2.698E+13 2.767E+11 7.466E+13 X 0. 0. 0. 0. 0. 2.958E+16 6.566E+14 1.296E+13 6.787E+14 2.139E+14 3.625E+13 5.559E+11 8.424E+13 XI 0. 0. 0. 0. 0. 8.551E+15 2.126E+16 8.437E+13 2.432E+15 2.825E+14 6.836E+13 2.936E+13 1.023E+14 XII 0. 0. 0. 0. 0. 0. 2.121E+15 1.711E+15 1.185E+15 3.841E+14 1.661E+14 4.470E+13 1.196E+14 XIII 0. 0. 0. 0. 0. 0. 4.837E+13 5.091E+13 1.780E+16 4.682E+14 2.464E+14 8.687E+13 1.695E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.022E+11 1.530E+14 1.694E+15 2.781E+14 1.596E+14 1.721E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.306E+11 7.168E+15 2.382E+14 1.752E+14 2.788E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.650E+12 5.078E+14 1.600E+14 8.382E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.974E+08 7.570E+14 8.652E+13 8.622E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.214E+10 6.774E+13 3.478E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.097E+04 3.237E+13 8.622E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.531E+07 1.161E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.281E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.087E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.059E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.569E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.308E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.510E+20 3.127E+19 4.615E+14 3.977E+16 2.997E+17 9.494E+15 1.701E+15 4.319E+12 2.953E+13 2.781E+12 3.681E+14 1.669E+13 1.024E+14 II 8.136E+20 6.282E+18 1.357E+17 3.668E+15 2.782E+16 2.698E+16 9.577E+15 1.137E+15 1.369E+16 4.034E+15 9.923E+14 1.105E+14 8.229E+15 III 0. 7.626E+19 4.625E+15 8.787E+13 2.663E+15 1.126E+16 3.472E+15 2.477E+12 3.468E+13 2.254E+15 4.824E+13 3.733E+14 6.907E+14 IV 0. 0. 4.586E+13 2.080E+12 4.368E+13 1.648E+13 4.437E+12 1.121E+12 7.756E+12 1.324E+12 2.181E+11 1.063E+13 6.877E+13 V 0. 0. 1.224E+15 6.012E+12 2.530E+13 3.015E+13 8.950E+12 9.161E+11 5.294E+12 2.743E+11 1.560E+11 6.379E+11 6.056E+12 VI 0. 0. 7.677E+15 1.621E+15 2.753E+14 5.500E+13 3.149E+13 1.752E+12 2.736E+13 3.480E+11 1.459E+11 3.070E+11 8.611E+12 VII 0. 0. 2.731E+17 7.089E+15 4.598E+16 1.007E+14 5.597E+13 5.211E+12 5.274E+13 2.564E+13 1.600E+11 3.910E+11 2.353E+13 VIII 0. 0. 0. 7.842E+16 1.331E+17 3.941E+14 7.732E+13 9.232E+12 1.259E+14 4.720E+13 2.411E+11 3.468E+11 5.711E+13 IX 0. 0. 0. 0. 4.816E+17 4.186E+16 8.438E+13 1.232E+13 2.535E+14 9.405E+13 2.566E+13 2.635E+11 7.125E+13 X 0. 0. 0. 0. 0. 3.761E+16 7.263E+14 1.273E+13 6.495E+14 2.036E+14 3.452E+13 5.262E+11 8.025E+13 XI 0. 0. 0. 0. 0. 1.547E+16 2.481E+16 9.326E+13 2.465E+15 2.686E+14 6.495E+13 2.778E+13 9.713E+13 XII 0. 0. 0. 0. 0. 0. 3.595E+15 2.057E+15 1.341E+15 3.636E+14 1.564E+14 4.236E+13 1.132E+14 XIII 0. 0. 0. 0. 0. 0. 1.351E+14 9.808E+13 2.230E+16 4.531E+14 2.318E+14 8.182E+13 1.608E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.036E+12 3.359E+14 1.855E+15 2.667E+14 1.526E+14 1.644E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.747E+11 9.273E+15 2.469E+14 1.791E+14 2.675E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.000E+13 6.281E+14 1.899E+14 8.483E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.871E+09 1.164E+15 1.284E+14 9.415E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.523E+10 1.333E+14 4.889E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.710E+05 8.627E+13 1.661E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.737E+08 3.191E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 35.5 2.585E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.307E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.124E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.251E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.508E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.130E+20 3.706E+19 5.460E+14 4.690E+16 3.528E+17 1.136E+16 1.996E+15 4.901E+12 3.402E+13 3.382E+12 4.472E+14 1.937E+13 1.155E+14 II 9.706E+20 6.983E+18 1.595E+17 3.994E+15 3.111E+16 3.172E+16 1.142E+16 1.332E+15 1.604E+16 4.820E+15 1.154E+15 1.307E+14 9.657E+15 III 0. 9.116E+19 4.860E+15 8.955E+13 2.878E+15 1.283E+16 3.858E+15 2.581E+12 3.629E+13 2.545E+15 4.920E+13 4.369E+14 8.059E+14 IV 0. 0. 4.644E+13 2.044E+12 4.330E+13 1.686E+13 4.453E+12 1.129E+12 8.684E+12 1.421E+12 2.160E+11 1.167E+13 7.033E+13 V 0. 0. 1.167E+15 5.750E+12 2.499E+13 2.923E+13 8.662E+12 9.073E+11 5.147E+12 2.822E+11 1.528E+11 6.995E+11 5.868E+12 VI 0. 0. 7.711E+15 1.550E+15 2.614E+14 5.297E+13 3.028E+13 1.689E+12 2.641E+13 3.506E+11 1.431E+11 2.977E+11 8.339E+12 VII 0. 0. 3.285E+17 7.133E+15 4.405E+16 9.525E+13 5.366E+13 4.996E+12 5.061E+13 2.461E+13 1.560E+11 3.769E+11 2.263E+13 VIII 0. 0. 0. 9.557E+16 1.366E+17 4.013E+14 7.363E+13 8.821E+12 1.202E+14 4.519E+13 2.308E+11 3.328E+11 5.474E+13 IX 0. 0. 0. 0. 6.099E+17 4.276E+16 8.142E+13 1.173E+13 2.411E+14 8.954E+13 2.448E+13 2.511E+11 6.818E+13 X 0. 0. 0. 0. 0. 4.543E+16 7.935E+14 1.251E+13 6.219E+14 1.940E+14 3.290E+13 4.996E+11 7.665E+13 XI 0. 0. 0. 0. 0. 2.552E+16 2.828E+16 1.025E+14 2.488E+15 2.567E+14 6.193E+13 2.637E+13 9.260E+13 XII 0. 0. 0. 0. 0. 0. 5.671E+15 2.422E+15 1.506E+15 3.461E+14 1.482E+14 4.033E+13 1.074E+14 XIII 0. 0. 0. 0. 0. 0. 3.328E+14 1.742E+14 2.723E+16 4.387E+14 2.188E+14 7.723E+13 1.528E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.074E+12 6.713E+14 2.010E+15 2.541E+14 1.442E+14 1.571E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.491E+12 1.164E+16 2.488E+14 1.746E+14 2.567E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.445E+13 7.365E+14 2.035E+14 8.425E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.578E+09 1.647E+15 1.629E+14 9.918E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.734E+11 2.139E+14 6.357E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.937E+06 1.798E+14 2.831E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.109E+09 7.426E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.077E+03 8.597E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.320E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.803E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.066E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.799E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.680E+20 4.217E+19 6.276E+14 5.321E+16 3.997E+17 1.257E+16 2.234E+15 5.393E+12 3.801E+13 3.940E+12 5.158E+14 2.179E+13 1.265E+14 II 1.144E+21 7.646E+18 1.807E+17 4.320E+15 3.423E+16 3.622E+16 1.305E+16 1.506E+15 1.814E+16 5.503E+15 1.299E+15 1.491E+14 1.092E+16 III 0. 1.077E+20 5.107E+15 9.192E+13 3.173E+15 1.439E+16 4.242E+15 2.678E+12 3.852E+13 2.821E+15 5.035E+13 4.926E+14 9.159E+14 IV 0. 0. 4.893E+13 1.986E+12 4.233E+13 1.766E+13 4.511E+12 1.143E+12 9.728E+12 1.536E+12 2.130E+11 1.308E+13 7.334E+13 V 0. 0. 1.115E+15 5.533E+12 2.477E+13 2.842E+13 8.402E+12 9.029E+11 5.011E+12 2.904E+11 1.501E+11 8.124E+11 5.821E+12 VI 0. 0. 7.748E+15 1.486E+15 2.487E+14 5.113E+13 2.917E+13 1.630E+12 2.553E+13 3.548E+11 1.414E+11 2.898E+11 8.090E+12 VII 0. 0. 3.900E+17 7.171E+15 4.227E+16 8.944E+13 5.156E+13 4.801E+12 4.867E+13 2.368E+13 1.536E+11 3.642E+11 2.181E+13 VIII 0. 0. 0. 1.146E+17 1.392E+17 4.018E+14 7.032E+13 8.445E+12 1.152E+14 4.335E+13 2.215E+11 3.204E+11 5.258E+13 IX 0. 0. 0. 0. 7.533E+17 4.296E+16 7.837E+13 1.116E+13 2.300E+14 8.538E+13 2.340E+13 2.400E+11 6.537E+13 X 0. 0. 0. 0. 0. 5.255E+16 8.556E+14 1.229E+13 5.960E+14 1.851E+14 3.140E+13 4.755E+11 7.339E+13 XI 0. 0. 0. 0. 0. 3.905E+16 3.154E+16 1.120E+14 2.504E+15 2.462E+14 5.924E+13 2.509E+13 8.854E+13 XII 0. 0. 0. 0. 0. 0. 8.398E+15 2.795E+15 1.678E+15 3.311E+14 1.410E+14 3.853E+13 1.023E+14 XIII 0. 0. 0. 0. 0. 0. 7.340E+14 2.882E+14 3.253E+16 4.249E+14 2.074E+14 7.326E+13 1.450E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.042E+12 1.237E+15 2.161E+15 2.417E+14 1.361E+14 1.499E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.082E+13 1.426E+16 2.467E+14 1.667E+14 2.466E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.416E+13 8.343E+14 2.057E+14 8.263E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.100E+10 2.202E+15 1.870E+14 1.015E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.599E+11 2.988E+14 7.719E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.344E+07 3.150E+14 4.340E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.956E+09 1.495E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.457E+04 2.375E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.440E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.155E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.946E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.609E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.385E+20 4.876E+19 7.431E+14 6.131E+16 4.601E+17 1.432E+16 2.527E+15 6.076E+12 4.328E+13 4.669E+12 5.997E+14 2.523E+13 1.452E+14 II 1.335E+21 8.449E+18 2.079E+17 4.748E+15 3.832E+16 4.181E+16 1.517E+16 1.730E+15 2.082E+16 6.400E+15 1.489E+15 1.748E+14 1.254E+16 III 0. 1.259E+20 5.395E+15 9.664E+13 3.395E+15 1.641E+16 4.722E+15 2.783E+12 4.109E+13 3.157E+15 5.194E+13 5.622E+14 1.058E+15 IV 0. 0. 4.896E+13 2.032E+12 4.444E+13 1.861E+13 4.603E+12 1.164E+12 1.095E+13 1.700E+12 2.138E+11 1.442E+13 7.639E+13 V 0. 0. 1.063E+15 5.312E+12 2.463E+13 2.774E+13 8.178E+12 9.024E+11 4.896E+12 2.995E+11 1.484E+11 9.660E+11 6.243E+12 VI 0. 0. 7.781E+15 1.421E+15 2.362E+14 4.958E+13 2.819E+13 1.579E+12 2.477E+13 3.595E+11 1.412E+11 2.834E+11 7.878E+12 VII 0. 0. 4.573E+17 7.196E+15 4.036E+16 8.421E+13 4.972E+13 4.627E+12 4.694E+13 2.284E+13 1.533E+11 3.534E+11 2.108E+13 VIII 0. 0. 0. 1.354E+17 1.412E+17 3.972E+14 6.738E+13 8.112E+12 1.106E+14 4.173E+13 2.134E+11 3.096E+11 5.064E+13 IX 0. 0. 0. 0. 9.109E+17 4.267E+16 7.492E+13 1.064E+13 2.200E+14 8.173E+13 2.243E+13 2.301E+11 6.285E+13 X 0. 0. 0. 0. 0. 5.872E+16 9.090E+14 1.202E+13 5.716E+14 1.767E+14 3.002E+13 4.532E+11 7.048E+13 XI 0. 0. 0. 0. 0. 5.598E+16 3.445E+16 1.211E+14 2.511E+15 2.366E+14 5.672E+13 2.386E+13 8.493E+13 XII 0. 0. 0. 0. 0. 0. 1.175E+16 3.164E+15 1.855E+15 3.184E+14 1.348E+14 3.692E+13 9.778E+13 XIII 0. 0. 0. 0. 0. 0. 1.469E+15 4.475E+14 3.806E+16 4.120E+14 1.974E+14 6.982E+13 1.379E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.885E+13 2.120E+15 2.313E+15 2.303E+14 1.288E+14 1.425E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.961E+13 1.711E+16 2.424E+14 1.586E+14 2.366E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.100E+14 9.221E+14 2.021E+14 8.039E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.504E+11 2.822E+15 2.017E+14 1.016E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.876E+12 3.809E+14 8.849E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.224E+08 4.878E+14 6.064E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.070E+10 2.655E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.870E+05 5.579E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.742E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.660E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.707E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.389E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 555. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.881E+20 5.342E+19 6.868E+14 6.700E+16 5.026E+17 1.549E+16 2.687E+15 6.043E+12 4.218E+13 4.420E+12 6.532E+14 2.327E+13 1.462E+14 II 1.538E+21 9.012E+18 2.272E+17 5.078E+15 4.136E+16 4.561E+16 1.664E+16 1.888E+15 2.273E+16 7.006E+15 1.629E+15 1.670E+14 1.369E+16 III 0. 1.453E+20 5.612E+15 1.004E+14 3.544E+15 1.804E+16 5.126E+15 2.875E+12 4.347E+13 3.420E+15 5.320E+13 6.410E+14 1.161E+15 IV 0. 0. 4.930E+13 2.047E+12 4.518E+13 1.946E+13 4.710E+12 1.185E+12 1.212E+13 1.857E+12 2.132E+11 1.601E+13 7.866E+13 V 0. 0. 1.016E+15 5.136E+12 2.453E+13 2.706E+13 7.956E+12 9.015E+11 4.780E+12 3.046E+11 1.453E+11 1.084E+12 6.405E+12 VI 0. 0. 7.799E+15 1.367E+15 2.265E+14 4.811E+13 2.725E+13 1.529E+12 2.403E+13 3.595E+11 1.406E+11 2.773E+11 7.667E+12 VII 0. 0. 5.294E+17 7.216E+15 3.883E+16 7.918E+13 4.797E+13 4.462E+12 4.532E+13 2.203E+13 1.543E+11 3.435E+11 2.039E+13 VIII 0. 0. 0. 1.577E+17 1.422E+17 3.865E+14 6.470E+13 7.806E+12 1.065E+14 4.023E+13 2.063E+11 3.000E+11 4.883E+13 IX 0. 0. 0. 0. 1.080E+18 4.196E+16 7.062E+13 1.015E+13 2.108E+14 7.842E+13 2.155E+13 2.214E+11 6.050E+13 X 0. 0. 0. 0. 0. 6.380E+16 9.499E+14 1.166E+13 5.479E+14 1.688E+14 2.871E+13 4.336E+11 6.775E+13 XI 0. 0. 0. 0. 0. 7.606E+16 3.689E+16 1.295E+14 2.507E+15 2.272E+14 5.427E+13 2.282E+13 8.158E+13 XII 0. 0. 0. 0. 0. 0. 1.560E+16 3.513E+15 2.029E+15 3.073E+14 1.292E+14 3.540E+13 9.377E+13 XIII 0. 0. 0. 0. 0. 0. 2.694E+15 6.561E+14 4.364E+16 4.007E+14 1.888E+14 6.677E+13 1.317E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.013E+13 3.408E+15 2.464E+15 2.197E+14 1.225E+14 1.355E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.267E+13 2.013E+16 2.370E+14 1.507E+14 2.262E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.067E+14 1.001E+15 1.957E+14 7.769E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.825E+11 3.497E+15 2.097E+14 1.001E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.185E+12 4.564E+14 9.668E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.579E+08 6.923E+14 7.822E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.938E+10 4.220E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.851E+06 1.138E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.069E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.527E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.865E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.409E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.399E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.404E+20 5.830E+19 7.635E+14 7.301E+16 5.474E+17 1.673E+16 2.899E+15 6.534E+12 4.576E+13 4.901E+12 7.170E+14 2.565E+13 1.609E+14 II 1.752E+21 9.672E+18 2.475E+17 5.439E+15 4.478E+16 4.975E+16 1.821E+16 2.055E+15 2.473E+16 7.677E+15 1.770E+15 1.843E+14 1.489E+16 III 0. 1.658E+20 5.828E+15 1.045E+14 3.689E+15 1.965E+16 5.511E+15 2.984E+12 4.604E+13 3.671E+15 5.449E+13 6.949E+14 1.271E+15 IV 0. 0. 4.970E+13 2.074E+12 4.626E+13 2.047E+13 4.839E+12 1.207E+12 1.327E+13 2.020E+12 2.129E+11 1.709E+13 8.104E+13 V 0. 0. 9.713E+14 4.974E+12 2.447E+13 2.644E+13 7.752E+12 9.013E+11 4.680E+12 3.083E+11 1.420E+11 1.202E+12 6.603E+12 VI 0. 0. 7.804E+15 1.314E+15 2.179E+14 4.679E+13 2.638E+13 1.483E+12 2.334E+13 3.565E+11 1.401E+11 2.718E+11 7.472E+12 VII 0. 0. 6.055E+17 7.223E+15 3.740E+16 7.513E+13 4.636E+13 4.311E+12 4.383E+13 2.131E+13 1.571E+11 3.343E+11 1.976E+13 VIII 0. 0. 0. 1.813E+17 1.427E+17 3.744E+14 6.232E+13 7.526E+12 1.026E+14 3.885E+13 2.002E+11 2.915E+11 4.718E+13 IX 0. 0. 0. 0. 1.260E+18 4.100E+16 6.695E+13 9.724E+12 2.025E+14 7.542E+13 2.075E+13 2.137E+11 5.833E+13 X 0. 0. 0. 0. 0. 6.786E+16 9.778E+14 1.124E+13 5.256E+14 1.616E+14 2.755E+13 4.158E+11 6.524E+13 XI 0. 0. 0. 0. 0. 9.875E+16 3.879E+16 1.367E+14 2.493E+15 2.179E+14 5.196E+13 2.186E+13 7.848E+13 XII 0. 0. 0. 0. 0. 0. 1.977E+16 3.829E+15 2.195E+15 2.974E+14 1.241E+14 3.398E+13 9.011E+13 XIII 0. 0. 0. 0. 0. 0. 4.571E+15 9.135E+14 4.911E+16 3.907E+14 1.810E+14 6.404E+13 1.262E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.843E+13 5.172E+15 2.611E+15 2.102E+14 1.169E+14 1.288E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.621E+14 2.326E+16 2.310E+14 1.434E+14 2.155E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.631E+14 1.073E+15 1.884E+14 7.479E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.376E+12 4.214E+15 2.131E+14 9.739E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.565E+12 5.242E+14 1.016E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.556E+09 9.224E+14 9.424E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.281E+11 6.098E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.702E+06 2.055E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.768E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.077E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.167E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.345E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.393E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.794E+20 6.185E+19 8.371E+14 7.745E+16 5.808E+17 1.756E+16 3.039E+15 6.928E+12 4.867E+13 5.271E+12 7.656E+14 2.776E+13 1.758E+14 II 1.975E+21 1.028E+19 2.628E+17 5.798E+15 4.760E+16 5.280E+16 1.937E+16 2.181E+15 2.625E+16 8.132E+15 1.876E+15 1.995E+14 1.579E+16 III 0. 1.872E+20 6.086E+15 1.094E+14 3.923E+15 2.103E+16 5.838E+15 3.066E+12 4.891E+13 3.910E+15 5.598E+13 7.330E+14 1.364E+15 IV 0. 0. 5.163E+13 2.118E+12 4.770E+13 2.168E+13 5.001E+12 1.228E+12 1.440E+13 2.197E+12 2.134E+11 1.807E+13 8.380E+13 V 0. 0. 9.295E+14 4.815E+12 2.436E+13 2.591E+13 7.571E+12 9.019E+11 4.593E+12 3.110E+11 1.385E+11 1.333E+12 6.874E+12 VI 0. 0. 7.794E+15 1.261E+15 2.092E+14 4.565E+13 2.559E+13 1.441E+12 2.272E+13 3.488E+11 1.397E+11 2.675E+11 7.299E+12 VII 0. 0. 6.852E+17 7.216E+15 3.588E+16 7.165E+13 4.490E+13 4.173E+12 4.247E+13 2.066E+13 1.616E+11 3.261E+11 1.919E+13 VIII 0. 0. 0. 2.060E+17 1.429E+17 3.611E+14 6.017E+13 7.272E+12 9.912E+13 3.759E+13 1.949E+11 2.841E+11 4.567E+13 IX 0. 0. 0. 0. 1.448E+18 3.993E+16 6.342E+13 9.344E+12 1.951E+14 7.271E+13 2.001E+13 2.068E+11 5.637E+13 X 0. 0. 0. 0. 0. 7.105E+16 9.931E+14 1.081E+13 5.049E+14 1.549E+14 2.651E+13 3.993E+11 6.297E+13 XI 0. 0. 0. 0. 0. 1.236E+17 4.016E+16 1.425E+14 2.468E+15 2.086E+14 4.980E+13 2.095E+13 7.566E+13 XII 0. 0. 0. 0. 0. 0. 2.407E+16 4.107E+15 2.347E+15 2.879E+14 1.193E+14 3.264E+13 8.682E+13 XIII 0. 0. 0. 0. 0. 0. 7.230E+15 1.215E+15 5.433E+16 3.823E+14 1.742E+14 6.159E+13 1.214E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.421E+14 7.468E+15 2.755E+15 2.018E+14 1.120E+14 1.230E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.326E+14 2.647E+16 2.250E+14 1.369E+14 2.053E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.012E+14 1.139E+15 1.809E+14 7.179E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.546E+12 4.966E+15 2.134E+14 9.418E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.629E+13 5.848E+14 1.037E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.163E+10 1.174E+15 1.074E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.239E+11 8.123E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.280E+07 3.333E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.650E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.815E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.953E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.062E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.965E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.294E+20 6.652E+19 1.037E+15 8.318E+16 6.237E+17 1.870E+16 3.214E+15 7.606E+12 5.489E+13 6.547E+12 8.276E+14 3.198E+13 1.950E+14 II 2.207E+21 1.088E+19 2.820E+17 6.142E+15 5.073E+16 5.667E+16 2.089E+16 2.340E+15 2.816E+16 8.771E+15 2.009E+15 2.414E+14 1.693E+16 III 0. 2.096E+20 6.317E+15 1.128E+14 4.049E+15 2.269E+16 6.197E+15 3.129E+12 5.110E+13 4.148E+15 5.716E+13 7.573E+14 1.468E+15 IV 0. 0. 5.202E+13 2.151E+12 4.897E+13 2.301E+13 5.166E+12 1.241E+12 1.545E+13 2.361E+12 2.132E+11 1.895E+13 8.593E+13 V 0. 0. 8.923E+14 4.679E+12 2.429E+13 2.538E+13 7.392E+12 9.014E+11 4.507E+12 3.131E+11 1.347E+11 1.470E+12 7.127E+12 VI 0. 0. 7.773E+15 1.216E+15 2.019E+14 4.459E+13 2.483E+13 1.401E+12 2.213E+13 3.398E+11 1.389E+11 2.637E+11 7.131E+12 VII 0. 0. 7.682E+17 7.203E+15 3.461E+16 6.852E+13 4.353E+13 4.043E+12 4.119E+13 2.004E+13 1.671E+11 3.184E+11 1.864E+13 VIII 0. 0. 0. 2.317E+17 1.427E+17 3.470E+14 5.818E+13 7.035E+12 9.584E+13 3.641E+13 1.902E+11 2.774E+11 4.424E+13 IX 0. 0. 0. 0. 1.644E+18 3.880E+16 6.021E+13 9.001E+12 1.882E+14 7.023E+13 1.933E+13 2.007E+11 5.451E+13 X 0. 0. 0. 0. 0. 7.352E+16 9.966E+14 1.037E+13 4.854E+14 1.491E+14 2.555E+13 3.848E+11 6.083E+13 XI 0. 0. 0. 0. 0. 1.504E+17 4.100E+16 1.470E+14 2.435E+15 2.001E+14 4.780E+13 2.016E+13 7.303E+13 XII 0. 0. 0. 0. 0. 0. 2.833E+16 4.341E+15 2.484E+15 2.787E+14 1.148E+14 3.136E+13 8.374E+13 XIII 0. 0. 0. 0. 0. 0. 1.083E+16 1.553E+15 5.920E+16 3.746E+14 1.680E+14 5.928E+13 1.169E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.407E+14 1.033E+16 2.893E+15 1.942E+14 1.076E+14 1.180E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.352E+14 2.972E+16 2.189E+14 1.311E+14 1.961E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.467E+14 1.201E+15 1.737E+14 6.882E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.376E+12 5.750E+15 2.118E+14 9.072E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.913E+13 6.388E+14 1.036E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.413E+10 1.444E+15 1.170E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.108E+12 1.011E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.643E+08 4.930E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.743E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.427E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.147E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.276E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.782E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.742E+20 7.071E+19 1.147E+15 8.831E+16 6.620E+17 1.961E+16 3.360E+15 8.065E+12 5.843E+13 7.047E+12 8.803E+14 3.545E+13 2.114E+14 II 2.451E+21 1.143E+19 2.994E+17 6.482E+15 5.370E+16 6.015E+16 2.225E+16 2.484E+15 2.988E+16 9.339E+15 2.132E+15 2.630E+14 1.796E+16 III 0. 2.330E+20 6.539E+15 1.171E+14 4.216E+15 2.430E+16 6.547E+15 3.201E+12 5.357E+13 4.370E+15 5.850E+13 7.955E+14 1.566E+15 IV 0. 0. 5.316E+13 2.206E+12 5.071E+13 2.463E+13 5.361E+12 1.261E+12 1.653E+13 2.540E+12 2.140E+11 1.987E+13 8.840E+13 V 0. 0. 8.577E+14 4.550E+12 2.424E+13 2.489E+13 7.224E+12 9.026E+11 4.430E+12 3.162E+11 1.309E+11 1.618E+12 7.445E+12 VI 0. 0. 7.736E+15 1.172E+15 1.955E+14 4.363E+13 2.414E+13 1.364E+12 2.157E+13 3.295E+11 1.376E+11 2.609E+11 6.977E+12 VII 0. 0. 8.552E+17 7.181E+15 3.340E+16 6.583E+13 4.225E+13 3.922E+12 3.999E+13 1.947E+13 1.737E+11 3.112E+11 1.813E+13 VIII 0. 0. 0. 2.586E+17 1.422E+17 3.335E+14 5.636E+13 6.815E+12 9.281E+13 3.532E+13 1.863E+11 2.714E+11 4.291E+13 IX 0. 0. 0. 0. 1.849E+18 3.766E+16 5.753E+13 8.684E+12 1.819E+14 6.793E+13 1.871E+13 1.953E+11 5.279E+13 X 0. 0. 0. 0. 0. 7.543E+16 9.913E+14 9.861E+12 4.675E+14 1.437E+14 2.467E+13 3.717E+11 5.885E+13 XI 0. 0. 0. 0. 0. 1.791E+17 4.141E+16 1.501E+14 2.394E+15 1.920E+14 4.595E+13 1.944E+13 7.059E+13 XII 0. 0. 0. 0. 0. 0. 3.242E+16 4.531E+15 2.602E+15 2.692E+14 1.105E+14 3.018E+13 8.087E+13 XIII 0. 0. 0. 0. 0. 0. 1.544E+16 1.923E+15 6.369E+16 3.675E+14 1.622E+14 5.710E+13 1.129E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.864E+14 1.378E+16 3.028E+15 1.873E+14 1.036E+14 1.136E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.140E+15 3.301E+16 2.130E+14 1.258E+14 1.879E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.430E+15 1.259E+15 1.668E+14 6.595E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.837E+13 6.566E+15 2.090E+14 8.724E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.946E+13 6.879E+14 1.020E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.136E+10 1.733E+15 1.230E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.190E+12 1.187E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.601E+08 6.744E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.854E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.301E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.891E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.277E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.048E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.204E+20 7.501E+19 1.244E+15 9.359E+16 7.017E+17 2.048E+16 3.490E+15 8.463E+12 6.150E+13 7.534E+12 9.352E+14 3.813E+13 2.271E+14 II 2.707E+21 1.201E+19 3.173E+17 6.837E+15 5.681E+16 6.375E+16 2.367E+16 2.632E+15 3.166E+16 9.927E+15 2.259E+15 2.828E+14 1.901E+16 III 0. 2.577E+20 6.752E+15 1.211E+14 4.228E+15 2.601E+16 6.910E+15 3.257E+12 5.583E+13 4.597E+15 5.995E+13 8.380E+14 1.671E+15 IV 0. 0. 5.225E+13 2.262E+12 5.264E+13 2.603E+13 5.576E+12 1.280E+12 1.757E+13 2.722E+12 2.153E+11 2.093E+13 9.096E+13 V 0. 0. 8.265E+14 4.437E+12 2.420E+13 2.444E+13 7.067E+12 9.045E+11 4.356E+12 3.205E+11 1.272E+11 1.789E+12 7.809E+12 VI 0. 0. 7.694E+15 1.131E+15 1.895E+14 4.278E+13 2.347E+13 1.329E+12 2.105E+13 3.190E+11 1.362E+11 2.593E+11 6.837E+12 VII 0. 0. 9.468E+17 7.153E+15 3.225E+16 6.337E+13 4.107E+13 3.809E+12 3.887E+13 1.893E+13 1.813E+11 3.045E+11 1.766E+13 VIII 0. 0. 0. 2.869E+17 1.416E+17 3.199E+14 5.470E+13 6.611E+12 9.000E+13 3.431E+13 1.829E+11 2.662E+11 4.168E+13 IX 0. 0. 0. 0. 2.065E+18 3.654E+16 5.515E+13 8.397E+12 1.761E+14 6.580E+13 1.813E+13 1.904E+11 5.119E+13 X 0. 0. 0. 0. 0. 7.690E+16 9.793E+14 9.391E+12 4.511E+14 1.389E+14 2.387E+13 3.596E+11 5.701E+13 XI 0. 0. 0. 0. 0. 2.098E+17 4.148E+16 1.518E+14 2.348E+15 1.846E+14 4.426E+13 1.877E+13 6.832E+13 XII 0. 0. 0. 0. 0. 0. 3.626E+16 4.678E+15 2.703E+15 2.598E+14 1.064E+14 2.908E+13 7.820E+13 XIII 0. 0. 0. 0. 0. 0. 2.112E+16 2.315E+15 6.778E+16 3.606E+14 1.567E+14 5.505E+13 1.091E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.895E+14 1.781E+16 3.158E+15 1.812E+14 9.991E+13 1.096E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.939E+15 3.633E+16 2.075E+14 1.211E+14 1.804E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.084E+15 1.316E+15 1.605E+14 6.316E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.781E+13 7.418E+15 2.056E+14 8.389E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.046E+13 7.334E+14 9.945E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.261E+11 2.039E+15 1.258E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.101E+12 1.330E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.733E+09 8.617E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.284E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.429E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.012E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.210E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.742E+20 8.006E+19 1.357E+15 9.975E+16 7.478E+17 2.167E+16 3.630E+15 8.825E+12 6.460E+13 8.129E+12 1.002E+15 4.061E+13 2.429E+14 II 2.979E+21 1.264E+19 3.381E+17 7.231E+15 6.030E+16 6.788E+16 2.537E+16 2.804E+15 3.373E+16 1.063E+16 2.403E+15 3.058E+14 2.025E+16 III 0. 2.839E+20 7.071E+15 1.283E+14 4.478E+15 2.788E+16 7.296E+15 3.312E+12 5.873E+13 4.840E+15 6.191E+13 8.882E+14 1.788E+15 IV 0. 0. 5.419E+13 2.390E+12 5.543E+13 2.836E+13 5.833E+12 1.310E+12 1.876E+13 2.938E+12 2.192E+11 2.214E+13 9.542E+13 V 0. 0. 7.994E+14 4.336E+12 2.423E+13 2.404E+13 6.920E+12 9.100E+11 4.295E+12 3.271E+11 1.237E+11 1.981E+12 8.338E+12 VI 0. 0. 7.660E+15 1.091E+15 1.839E+14 4.204E+13 2.286E+13 1.296E+12 2.057E+13 3.097E+11 1.345E+11 2.589E+11 6.712E+12 VII 0. 0. 1.044E+18 7.124E+15 3.117E+16 6.111E+13 3.996E+13 3.703E+12 3.781E+13 1.843E+13 1.902E+11 2.984E+11 1.722E+13 VIII 0. 0. 0. 3.171E+17 1.410E+17 3.071E+14 5.313E+13 6.421E+12 8.738E+13 3.337E+13 1.802E+11 2.617E+11 4.054E+13 IX 0. 0. 0. 0. 2.295E+18 3.544E+16 5.269E+13 8.135E+12 1.706E+14 6.383E+13 1.758E+13 1.861E+11 4.971E+13 X 0. 0. 0. 0. 0. 7.804E+16 9.612E+14 8.991E+12 4.358E+14 1.344E+14 2.313E+13 3.485E+11 5.529E+13 XI 0. 0. 0. 0. 0. 2.427E+17 4.130E+16 1.525E+14 2.297E+15 1.781E+14 4.273E+13 1.816E+13 6.620E+13 XII 0. 0. 0. 0. 0. 0. 3.984E+16 4.788E+15 2.786E+15 2.511E+14 1.026E+14 2.807E+13 7.572E+13 XIII 0. 0. 0. 0. 0. 0. 2.793E+16 2.722E+15 7.145E+16 3.539E+14 1.515E+14 5.312E+13 1.056E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.644E+14 2.243E+16 3.284E+15 1.756E+14 9.652E+13 1.060E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.149E+15 3.968E+16 2.022E+14 1.169E+14 1.741E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.947E+15 1.372E+15 1.547E+14 6.069E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.364E+13 8.310E+15 2.018E+14 8.072E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.262E+14 7.766E+14 9.634E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.227E+11 2.367E+15 1.260E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.338E+12 1.431E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.925E+09 1.038E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.957E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.923E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.279E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.877E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.874E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.978E+20 8.225E+19 1.421E+15 1.023E+17 7.679E+17 2.208E+16 3.657E+15 9.009E+12 6.605E+13 8.323E+12 1.036E+15 4.196E+13 2.541E+14 II 3.270E+21 1.298E+19 3.473E+17 7.633E+15 6.232E+16 6.955E+16 2.610E+16 2.881E+15 3.466E+16 1.082E+16 2.462E+15 3.181E+14 2.079E+16 III 0. 3.120E+20 7.407E+15 1.342E+14 4.718E+15 2.903E+16 7.533E+15 3.347E+12 6.144E+13 5.081E+15 6.356E+13 9.082E+14 1.849E+15 IV 0. 0. 5.646E+13 2.518E+12 5.915E+13 3.005E+13 6.134E+12 1.332E+12 1.995E+13 3.163E+12 2.227E+11 2.295E+13 9.870E+13 V 0. 0. 7.686E+14 4.212E+12 2.431E+13 2.366E+13 6.784E+12 9.143E+11 4.242E+12 3.375E+11 1.202E+11 2.199E+12 8.879E+12 VI 0. 0. 7.597E+15 1.043E+15 1.789E+14 4.141E+13 2.228E+13 1.266E+12 2.012E+13 3.012E+11 1.325E+11 2.602E+11 6.604E+12 VII 0. 0. 1.149E+18 7.088E+15 3.014E+16 5.917E+13 3.892E+13 3.604E+12 3.683E+13 1.794E+13 1.999E+11 2.925E+11 1.680E+13 VIII 0. 0. 0. 3.494E+17 1.404E+17 2.958E+14 5.169E+13 6.245E+12 8.492E+13 3.248E+13 1.777E+11 2.575E+11 3.947E+13 IX 0. 0. 0. 0. 2.542E+18 3.440E+16 5.063E+13 7.891E+12 1.656E+14 6.198E+13 1.703E+13 1.819E+11 4.832E+13 X 0. 0. 0. 0. 0. 7.895E+16 9.401E+14 8.573E+12 4.217E+14 1.301E+14 2.244E+13 3.369E+11 5.370E+13 XI 0. 0. 0. 0. 0. 2.783E+17 4.093E+16 1.522E+14 2.245E+15 1.715E+14 4.130E+13 1.750E+13 6.425E+13 XII 0. 0. 0. 0. 0. 0. 4.316E+16 4.863E+15 2.852E+15 2.410E+14 9.888E+13 2.715E+13 7.342E+13 XIII 0. 0. 0. 0. 0. 0. 3.595E+16 3.137E+15 7.470E+16 3.469E+14 1.466E+14 5.133E+13 1.024E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.224E+15 2.763E+16 3.408E+15 1.706E+14 9.343E+13 1.027E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.915E+15 4.307E+16 1.975E+14 1.130E+14 1.682E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.065E+15 1.429E+15 1.493E+14 5.834E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+14 9.253E+15 1.980E+14 7.775E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.921E+14 8.188E+14 9.306E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.143E+12 2.718E+15 1.244E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.266E+13 1.493E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.307E+10 1.190E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.753E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.979E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.304E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.054E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.404E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.390E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.543E+20 8.752E+19 1.530E+15 1.087E+17 8.163E+17 2.328E+16 3.785E+15 9.294E+12 6.867E+13 8.891E+12 1.108E+15 4.378E+13 2.686E+14 II 3.585E+21 1.364E+19 3.691E+17 8.037E+15 6.575E+16 7.379E+16 2.789E+16 3.061E+15 3.682E+16 1.156E+16 2.610E+15 3.409E+14 2.207E+16 III 0. 3.424E+20 7.699E+15 1.400E+14 4.864E+15 3.112E+16 7.940E+15 3.410E+12 6.446E+13 5.332E+15 6.553E+13 9.626E+14 1.976E+15 IV 0. 0. 5.708E+13 2.635E+12 6.267E+13 3.255E+13 6.486E+12 1.358E+12 2.120E+13 3.389E+12 2.266E+11 2.425E+13 1.027E+14 V 0. 0. 7.450E+14 4.145E+12 2.449E+13 2.334E+13 6.657E+12 9.219E+11 4.187E+12 3.482E+11 1.172E+11 2.469E+12 9.538E+12 VI 0. 0. 7.549E+15 1.010E+15 1.743E+14 4.090E+13 2.174E+13 1.238E+12 1.970E+13 2.955E+11 1.308E+11 2.639E+11 6.512E+12 VII 0. 0. 1.262E+18 7.064E+15 2.917E+16 5.737E+13 3.795E+13 3.512E+12 3.591E+13 1.750E+13 2.120E+11 2.874E+11 1.641E+13 VIII 0. 0. 0. 3.843E+17 1.398E+17 2.851E+14 5.036E+13 6.080E+12 8.263E+13 3.166E+13 1.764E+11 2.546E+11 3.846E+13 IX 0. 0. 0. 0. 2.807E+18 3.341E+16 4.887E+13 7.663E+12 1.608E+14 6.027E+13 1.656E+13 1.789E+11 4.702E+13 X 0. 0. 0. 0. 0. 7.970E+16 9.178E+14 8.210E+12 4.086E+14 1.262E+14 2.179E+13 3.275E+11 5.220E+13 XI 0. 0. 0. 0. 0. 3.167E+17 4.042E+16 1.511E+14 2.190E+15 1.659E+14 4.001E+13 1.698E+13 6.240E+13 XII 0. 0. 0. 0. 0. 0. 4.624E+16 4.910E+15 2.901E+15 2.322E+14 9.554E+13 2.627E+13 7.124E+13 XIII 0. 0. 0. 0. 0. 0. 4.521E+16 3.554E+15 7.753E+16 3.401E+14 1.418E+14 4.956E+13 9.925E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.679E+15 3.337E+16 3.528E+15 1.659E+14 9.041E+13 9.958E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.387E+15 4.649E+16 1.934E+14 1.095E+14 1.628E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.481E+15 1.487E+15 1.444E+14 5.621E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+14 1.025E+16 1.941E+14 7.497E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.846E+14 8.606E+14 8.980E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+12 3.096E+15 1.215E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.111E+13 1.520E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.249E+10 1.309E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.524E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.465E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.803E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.052E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.392E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.486E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.796E+20 8.986E+19 1.591E+15 1.116E+17 8.380E+17 2.362E+16 3.819E+15 9.454E+12 6.977E+13 9.141E+12 1.140E+15 4.505E+13 2.774E+14 II 3.925E+21 1.400E+19 3.789E+17 8.284E+15 6.753E+16 7.547E+16 2.862E+16 3.142E+15 3.780E+16 1.182E+16 2.678E+15 3.530E+14 2.264E+16 III 0. 3.754E+20 7.895E+15 1.441E+14 4.991E+15 3.249E+16 8.230E+15 3.472E+12 6.632E+13 5.517E+15 6.664E+13 9.853E+14 2.042E+15 IV 0. 0. 5.821E+13 2.700E+12 6.366E+13 3.365E+13 6.475E+12 1.374E+12 2.229E+13 3.561E+12 2.283E+11 2.465E+13 1.049E+14 V 0. 0. 7.235E+14 4.069E+12 2.428E+13 2.301E+13 6.535E+12 9.271E+11 4.138E+12 3.619E+11 1.165E+11 2.452E+12 9.604E+12 VI 0. 0. 7.503E+15 9.817E+14 1.698E+14 4.045E+13 2.122E+13 1.211E+12 1.930E+13 2.974E+11 1.322E+11 2.578E+11 6.380E+12 VII 0. 0. 1.384E+18 7.046E+15 2.821E+16 5.593E+13 3.702E+13 3.423E+12 3.503E+13 1.708E+13 2.182E+11 2.823E+11 1.604E+13 VIII 0. 0. 0. 4.222E+17 1.393E+17 2.764E+14 4.912E+13 5.926E+12 8.048E+13 3.087E+13 1.746E+11 2.520E+11 3.752E+13 IX 0. 0. 0. 0. 3.096E+18 3.245E+16 4.726E+13 7.459E+12 1.565E+14 5.866E+13 1.612E+13 1.764E+11 4.581E+13 X 0. 0. 0. 0. 0. 8.034E+16 8.937E+14 7.987E+12 3.965E+14 1.226E+14 2.118E+13 3.187E+11 5.080E+13 XI 0. 0. 0. 0. 0. 3.585E+17 3.983E+16 1.498E+14 2.135E+15 1.608E+14 3.884E+13 1.649E+13 6.067E+13 XII 0. 0. 0. 0. 0. 0. 4.910E+16 4.932E+15 2.934E+15 2.236E+14 9.258E+13 2.547E+13 6.922E+13 XIII 0. 0. 0. 0. 0. 0. 5.580E+16 3.969E+15 7.995E+16 3.320E+14 1.375E+14 4.792E+13 9.638E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.240E+15 3.958E+16 3.644E+15 1.613E+14 8.751E+13 9.666E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.077E+16 4.994E+16 1.892E+14 1.063E+14 1.580E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.241E+15 1.546E+15 1.399E+14 5.435E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.180E+14 1.130E+16 1.903E+14 7.240E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.113E+14 9.028E+14 8.663E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.680E+12 3.502E+15 1.180E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.417E+13 1.519E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.617E+10 1.394E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.115E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.126E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.815E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.645E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.547E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.957E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.045E+21 9.602E+19 1.717E+15 1.191E+17 8.938E+17 2.532E+16 3.979E+15 9.808E+12 7.280E+13 9.845E+12 1.231E+15 4.733E+13 2.923E+14 II 4.296E+21 1.468E+19 4.040E+17 8.683E+15 7.137E+16 8.038E+16 3.071E+16 3.350E+15 4.028E+16 1.270E+16 2.840E+15 3.798E+14 2.414E+16 III 0. 4.112E+20 8.188E+15 1.512E+14 5.203E+15 3.454E+16 8.650E+15 3.572E+12 6.953E+13 5.781E+15 6.856E+13 1.048E+15 2.177E+15 IV 0. 0. 5.975E+13 2.837E+12 6.729E+13 3.602E+13 6.739E+12 1.411E+12 2.377E+13 3.804E+12 2.333E+11 2.584E+13 1.091E+14 V 0. 0. 7.039E+14 4.005E+12 2.424E+13 2.267E+13 6.421E+12 9.398E+11 4.098E+12 3.766E+11 1.143E+11 2.628E+12 1.016E+13 VI 0. 0. 7.472E+15 9.520E+14 1.657E+14 4.005E+13 2.074E+13 1.186E+12 1.892E+13 2.955E+11 1.311E+11 2.587E+11 6.287E+12 VII 0. 0. 1.517E+18 7.027E+15 2.734E+16 5.420E+13 3.615E+13 3.339E+12 3.420E+13 1.668E+13 2.274E+11 2.774E+11 1.568E+13 VIII 0. 0. 0. 4.633E+17 1.389E+17 2.665E+14 4.797E+13 5.780E+12 7.845E+13 3.013E+13 1.737E+11 2.497E+11 3.664E+13 IX 0. 0. 0. 0. 3.408E+18 3.155E+16 4.584E+13 7.260E+12 1.523E+14 5.714E+13 1.570E+13 1.743E+11 4.467E+13 X 0. 0. 0. 0. 0. 8.093E+16 8.705E+14 7.617E+12 3.851E+14 1.192E+14 2.062E+13 3.105E+11 4.948E+13 XI 0. 0. 0. 0. 0. 4.039E+17 3.918E+16 1.473E+14 2.081E+15 1.561E+14 3.772E+13 1.603E+13 5.903E+13 XII 0. 0. 0. 0. 0. 0. 5.175E+16 4.934E+15 2.953E+15 2.162E+14 8.966E+13 2.472E+13 6.730E+13 XIII 0. 0. 0. 0. 0. 0. 6.773E+16 4.375E+15 8.194E+16 3.246E+14 1.329E+14 4.639E+13 9.366E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.914E+15 4.615E+16 3.754E+15 1.570E+14 8.479E+13 9.383E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.523E+16 5.338E+16 1.859E+14 1.032E+14 1.532E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.373E+15 1.606E+15 1.358E+14 5.253E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.891E+14 1.241E+16 1.866E+14 6.996E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.811E+14 9.454E+14 8.368E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.853E+12 3.939E+15 1.143E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.377E+13 1.500E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.693E+11 1.445E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.255E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.419E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.332E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.985E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.844E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.352E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.105E+21 1.017E+20 1.836E+15 1.260E+17 9.451E+17 2.649E+16 4.142E+15 1.019E+13 7.577E+13 1.047E+13 1.311E+15 4.989E+13 3.090E+14 II 4.697E+21 1.536E+19 4.272E+17 9.089E+15 7.530E+16 8.518E+16 3.258E+16 3.541E+15 4.259E+16 1.350E+16 2.994E+15 4.047E+14 2.551E+16 III 0. 4.499E+20 8.474E+15 1.589E+14 5.330E+15 3.657E+16 9.098E+15 3.669E+12 7.303E+13 6.035E+15 7.058E+13 1.105E+15 2.313E+15 IV 0. 0. 6.035E+13 2.980E+12 7.101E+13 3.829E+13 7.000E+12 1.448E+12 2.528E+13 4.052E+12 2.385E+11 2.684E+13 1.139E+14 V 0. 0. 6.855E+14 3.944E+12 2.419E+13 2.237E+13 6.314E+12 9.535E+11 4.063E+12 3.929E+11 1.122E+11 2.795E+12 1.078E+13 VI 0. 0. 7.452E+15 9.227E+14 1.618E+14 3.973E+13 2.028E+13 1.162E+12 1.857E+13 2.953E+11 1.304E+11 2.597E+11 6.203E+12 VII 0. 0. 1.661E+18 7.002E+15 2.651E+16 5.282E+13 3.532E+13 3.261E+12 3.341E+13 1.630E+13 2.370E+11 2.728E+11 1.534E+13 VIII 0. 0. 0. 5.078E+17 1.386E+17 2.584E+14 4.688E+13 5.642E+12 7.652E+13 2.943E+13 1.732E+11 2.480E+11 3.580E+13 IX 0. 0. 0. 0. 3.747E+18 3.069E+16 4.460E+13 7.074E+12 1.484E+14 5.573E+13 1.530E+13 1.729E+11 4.358E+13 X 0. 0. 0. 0. 0. 8.144E+16 8.496E+14 7.362E+12 3.745E+14 1.161E+14 2.008E+13 3.029E+11 4.825E+13 XI 0. 0. 0. 0. 0. 4.529E+17 3.847E+16 1.448E+14 2.027E+15 1.518E+14 3.667E+13 1.560E+13 5.749E+13 XII 0. 0. 0. 0. 0. 0. 5.421E+16 4.917E+15 2.957E+15 2.105E+14 8.696E+13 2.404E+13 6.551E+13 XIII 0. 0. 0. 0. 0. 0. 8.106E+16 4.770E+15 8.352E+16 3.188E+14 1.285E+14 4.498E+13 9.110E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.706E+15 5.301E+16 3.855E+15 1.525E+14 8.219E+13 9.118E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.091E+16 5.677E+16 1.830E+14 1.003E+14 1.489E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.191E+16 1.667E+15 1.320E+14 5.091E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.097E+15 1.358E+16 1.831E+14 6.769E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.034E+14 9.885E+14 8.090E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.606E+13 4.404E+15 1.106E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.238E+13 1.469E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.577E+11 1.471E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.369E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.713E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.130E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.188E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.653E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.333E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.164E+21 1.073E+20 1.950E+15 1.328E+17 9.963E+17 2.771E+16 4.255E+15 1.046E+13 7.802E+13 1.106E+13 1.390E+15 5.187E+13 3.228E+14 II 5.129E+21 1.601E+19 4.503E+17 9.491E+15 7.912E+16 8.983E+16 3.448E+16 3.732E+15 4.487E+16 1.429E+16 3.148E+15 4.291E+14 2.687E+16 III 0. 4.916E+20 8.732E+15 1.669E+14 5.330E+15 3.865E+16 9.535E+15 3.747E+12 7.626E+13 6.292E+15 7.243E+13 1.162E+15 2.448E+15 IV 0. 0. 5.959E+13 3.153E+12 7.542E+13 3.998E+13 7.252E+12 1.486E+12 2.683E+13 4.293E+12 2.447E+11 2.790E+13 1.186E+14 V 0. 0. 6.678E+14 3.893E+12 2.409E+13 2.208E+13 6.215E+12 9.695E+11 4.033E+12 4.100E+11 1.105E+11 3.003E+12 1.155E+13 VI 0. 0. 7.408E+15 8.966E+14 1.580E+14 3.948E+13 1.985E+13 1.140E+12 1.823E+13 2.958E+11 1.298E+11 2.620E+11 6.129E+12 VII 0. 0. 1.816E+18 6.985E+15 2.572E+16 5.155E+13 3.454E+13 3.186E+12 3.266E+13 1.594E+13 2.464E+11 2.684E+11 1.502E+13 VIII 0. 0. 0. 5.557E+17 1.383E+17 2.508E+14 4.585E+13 5.511E+12 7.469E+13 2.876E+13 1.730E+11 2.466E+11 3.501E+13 IX 0. 0. 0. 0. 4.111E+18 2.987E+16 4.329E+13 6.905E+12 1.447E+14 5.439E+13 1.492E+13 1.719E+11 4.258E+13 X 0. 0. 0. 0. 0. 8.190E+16 8.240E+14 7.125E+12 3.645E+14 1.131E+14 1.958E+13 2.957E+11 4.710E+13 XI 0. 0. 0. 0. 0. 5.058E+17 3.774E+16 1.420E+14 1.974E+15 1.476E+14 3.569E+13 1.519E+13 5.603E+13 XII 0. 0. 0. 0. 0. 0. 5.646E+16 4.886E+15 2.950E+15 2.028E+14 8.451E+13 2.339E+13 6.382E+13 XIII 0. 0. 0. 0. 0. 0. 9.579E+16 5.151E+15 8.471E+16 3.080E+14 1.247E+14 4.368E+13 8.869E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.621E+15 6.001E+16 3.948E+15 1.483E+14 7.971E+13 8.870E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.795E+16 6.007E+16 1.800E+14 9.753E+13 1.447E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.488E+16 1.728E+15 1.286E+14 4.941E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.690E+15 1.478E+16 1.798E+14 6.559E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.088E+15 1.032E+15 7.831E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.803E+13 4.897E+15 1.069E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.231E+14 1.432E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.218E+11 1.475E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.457E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.995E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.465E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.334E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.648E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.857E+08