# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: N_n1_b0.01 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.105E+17 1.180E+16 3.594E+13 1.825E+13 1.002E+14 8.859E+12 3.138E+12 1.909E+11 8.177E+11 2.484E+11 2.020E+11 1.254E+11 1.311E+12 II 2.875E+17 2.427E+16 7.646E+13 1.683E+13 1.711E+14 2.330E+13 3.632E+12 4.355E+11 8.209E+12 3.526E+12 6.952E+11 8.660E+10 2.680E+12 III 0. 2.826E+15 2.447E+13 7.934E+12 5.709E+13 1.618E+13 8.286E+12 6.826E+10 2.427E+12 1.995E+12 3.949E+11 2.585E+11 1.610E+12 IV 0. 0. 7.308E+12 1.628E+12 1.035E+13 6.240E+11 7.467E+10 4.796E+11 1.394E+12 5.688E+11 1.425E+11 5.254E+10 1.914E+12 V 0. 0. 3.284E+11 1.525E+10 4.166E+10 6.831E+08 4.326E+07 1.665E+08 1.273E+12 1.143E+11 1.038E+10 1.518E+09 1.675E+12 VI 0. 0. 1.484E-05 1.488E+07 4.010E+06 1.570E+04 449. 700. 1.646E+06 1.548E+09 9.623E+07 3.945E+06 1.387E+11 VII 0. 0. 0. 2.191E-19 0.103 0. 0. 0. 0. 8.353E+06 1.116E+05 446. 1.075E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.433E-05 1.76 0. 2.349E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.995E-11 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.318E+17 1.338E+16 3.868E+13 1.965E+13 1.190E+14 1.154E+13 4.017E+12 2.059E+11 9.439E+11 3.684E+11 1.972E+11 1.656E+11 1.540E+12 II 3.029E+17 1.508E+16 7.150E+13 1.608E+13 1.532E+14 2.038E+13 3.697E+12 4.825E+11 8.451E+12 3.682E+12 7.473E+11 8.615E+10 3.104E+12 III 0. 1.403E+16 1.676E+13 6.996E+12 5.374E+13 1.491E+13 7.311E+12 4.899E+10 1.067E+12 1.716E+12 3.507E+11 2.268E+11 1.246E+12 IV 0. 0. 1.899E+13 5.080E+12 4.015E+13 6.360E+12 1.466E+12 5.287E+11 5.996E+11 6.972E+11 2.014E+11 7.806E+10 1.153E+12 V 0. 0. 1.191E+13 9.360E+11 3.941E+12 2.965E+11 3.678E+10 1.683E+10 4.359E+12 4.909E+11 7.303E+10 1.555E+10 1.687E+12 VI 0. 0. 229. 3.360E+10 2.928E+10 7.041E+08 3.938E+07 1.355E+07 2.883E+09 8.516E+10 8.504E+09 9.255E+08 1.411E+12 VII 0. 0. 0. 1.568E-05 2.992E+07 7.228E+04 1.184E+03 412. 4.860E+04 1.122E+10 2.664E+08 6.435E+06 4.986E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 692. 6.255E+05 6.819E+03 1.079E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 324. 4.343E-04 1.192E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.509E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.143E-18 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.502E+17 4.195E+16 8.315E+13 4.510E+13 3.131E+14 3.870E+13 1.344E+13 5.497E+11 1.984E+12 1.096E+12 3.644E+11 5.486E+11 4.967E+12 II 5.183E+17 1.273E+16 1.267E+14 2.305E+13 2.144E+14 3.092E+13 5.564E+12 1.009E+12 1.792E+13 7.647E+12 1.664E+12 1.079E+11 6.665E+12 III 0. 3.019E+16 7.708E+12 6.434E+12 6.487E+13 1.445E+13 5.313E+12 4.863E+10 9.805E+11 1.574E+12 3.615E+11 2.404E+11 1.345E+12 IV 0. 0. 1.167E+13 7.866E+12 8.930E+13 1.489E+13 5.969E+12 5.410E+11 3.695E+11 7.442E+11 3.304E+11 1.342E+11 1.187E+12 V 0. 0. 8.610E+13 9.442E+12 5.036E+13 7.485E+12 2.646E+12 4.042E+11 9.154E+12 1.044E+12 2.832E+11 8.540E+10 2.144E+12 VI 0. 0. 4.097E+06 5.559E+12 6.879E+12 4.036E+11 8.251E+10 1.021E+10 4.066E+11 8.021E+11 1.241E+11 2.641E+10 3.391E+12 VII 0. 0. 0. 37.6 2.607E+11 1.727E+09 1.151E+08 1.697E+07 4.210E+08 1.177E+12 2.503E+10 1.860E+09 6.386E+11 VIII 0. 0. 0. 0. 1.647E-04 2.397E+04 1.028E+04 1.144E+03 2.841E+04 2.510E+07 8.918E+08 3.114E+07 2.083E+10 IX 0. 0. 0. 0. 0. 5.176E-02 0. 0. 0. 25.7 4.352E+07 1.084E+05 1.970E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.454 81.6 1.157E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.966E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.507E+17 7.066E+16 9.390E+13 6.936E+13 4.915E+14 6.388E+13 2.252E+13 7.506E+11 2.347E+12 8.410E+11 4.806E+11 9.395E+11 6.467E+12 II 8.781E+17 1.403E+16 2.267E+14 3.032E+13 2.891E+14 4.362E+13 7.812E+12 1.702E+12 2.840E+13 1.267E+13 2.657E+12 1.318E+11 1.196E+13 III 0. 5.494E+16 6.974E+12 2.316E+12 5.619E+13 1.423E+13 5.158E+12 6.018E+10 7.520E+11 1.266E+12 3.431E+11 2.306E+11 1.788E+12 IV 0. 0. 6.955E+12 2.381E+12 8.463E+13 1.752E+13 5.655E+12 3.413E+11 2.739E+11 2.693E+11 3.545E+11 1.596E+11 1.187E+12 V 0. 0. 1.842E+14 7.794E+12 1.174E+14 2.545E+13 8.921E+12 9.671E+11 9.665E+12 3.089E+11 4.304E+11 1.856E+11 2.433E+12 VI 0. 0. 4.415E+09 4.815E+13 1.125E+14 1.032E+13 4.091E+12 3.742E+11 8.992E+12 6.281E+11 4.359E+11 1.694E+11 6.051E+12 VII 0. 0. 648. 1.891E+06 6.488E+13 7.514E+11 1.583E+11 2.166E+10 2.595E+11 7.167E+12 3.370E+11 5.949E+10 3.108E+12 VIII 0. 0. 0. 0. 1.414E+03 9.675E+08 7.978E+08 8.277E+07 1.015E+09 2.112E+10 8.725E+10 7.231E+09 4.957E+11 IX 0. 0. 0. 0. 0. 4.071E+06 3.814E+05 3.431E+04 2.809E+05 4.404E+06 6.229E+10 2.841E+08 8.298E+09 X 0. 0. 0. 0. 0. 0. 1.279E-06 0. 0. 15.9 4.111E+05 4.477E+06 1.994E+07 XI 0. 0. 0. 0. 0. 0. 1.209E-12 0. 0. 0. 0. 1.087E+05 2.231E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.778E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.067E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.240E+17 8.907E+16 1.064E+14 1.003E+14 7.289E+14 7.355E+13 3.043E+13 8.935E+11 3.016E+12 8.036E+11 6.523E+11 1.310E+12 7.448E+12 II 2.537E+18 2.783E+16 3.312E+14 3.628E+13 3.185E+14 7.390E+13 1.158E+13 2.533E+12 3.935E+13 1.752E+13 3.616E+12 1.972E+11 1.839E+13 III 0. 2.116E+17 8.602E+12 2.864E+12 4.106E+13 1.594E+13 6.503E+12 6.343E+10 7.241E+11 1.831E+12 3.483E+11 2.398E+11 2.075E+12 IV 0. 0. 6.904E+12 2.480E+12 5.893E+13 3.008E+13 8.703E+12 4.793E+11 2.536E+11 3.854E+11 3.181E+11 2.508E+11 1.251E+12 V 0. 0. 7.660E+14 7.020E+12 8.725E+13 8.795E+13 2.371E+13 2.042E+12 1.393E+13 4.089E+11 4.180E+11 5.011E+11 3.646E+12 VI 0. 0. 1.413E+12 2.282E+14 2.056E+14 9.803E+13 3.754E+13 2.717E+12 4.781E+13 7.453E+11 5.254E+11 8.730E+11 1.731E+13 VII 0. 0. 2.732E+07 3.466E+09 1.421E+15 3.331E+13 8.847E+12 1.135E+12 1.335E+13 3.127E+13 7.410E+11 7.375E+11 1.987E+13 VIII 0. 0. 0. 406. 7.620E+07 6.717E+11 4.777E+11 5.703E+10 8.289E+11 1.539E+12 6.112E+11 2.718E+11 8.213E+12 IX 0. 0. 0. 0. 0. 9.960E+10 4.183E+09 4.996E+08 6.103E+09 1.095E+10 4.972E+12 4.358E+10 5.831E+11 X 0. 0. 0. 0. 0. 1.023E-02 1.387E+07 5.716E+05 6.551E+06 1.062E+07 2.183E+09 4.228E+09 1.061E+10 XI 0. 0. 0. 0. 0. 0. 1.833E+04 0.365 3.577E-10 484. 1.287E+05 2.405E+09 1.171E+08 XII 0. 0. 0. 0. 0. 0. 0. 7.573E-09 0. 0. 0. 7.703E+03 3.530E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 734. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.376E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.244E+18 1.134E+17 1.440E+14 1.457E+14 1.096E+15 8.805E+13 4.268E+13 1.229E+12 3.965E+12 9.040E+11 8.699E+11 1.904E+12 1.009E+13 II 5.032E+18 5.658E+16 4.870E+14 5.162E+13 4.118E+14 1.239E+14 1.813E+13 3.799E+12 5.772E+13 2.487E+13 5.281E+12 3.238E+11 2.786E+13 III 0. 4.433E+17 1.148E+13 2.573E+12 3.635E+13 1.643E+13 8.027E+12 7.282E+10 6.579E+11 3.134E+12 4.112E+11 2.155E+11 2.715E+12 IV 0. 0. 6.641E+12 2.084E+12 5.015E+13 2.606E+13 7.577E+12 4.151E+11 2.195E+11 3.402E+11 2.745E+11 2.147E+11 1.140E+12 V 0. 0. 1.566E+15 6.416E+12 6.654E+13 9.111E+13 2.344E+13 1.885E+12 1.246E+13 3.535E+11 3.437E+11 4.390E+11 3.340E+12 VI 0. 0. 6.361E+13 4.953E+14 1.820E+14 1.810E+14 6.953E+13 4.142E+12 6.513E+13 7.443E+11 3.877E+11 9.406E+11 1.974E+13 VII 0. 0. 4.802E+10 4.273E+11 3.499E+15 1.917E+14 5.355E+13 5.405E+12 5.972E+13 5.304E+13 4.967E+11 1.350E+12 3.799E+13 VIII 0. 0. 0. 5.557E+06 4.262E+10 2.683E+13 1.467E+13 1.469E+12 2.130E+13 1.704E+13 5.532E+11 1.178E+12 3.511E+13 IX 0. 0. 0. 0. 6.133E+03 2.706E+13 9.690E+11 1.038E+11 1.483E+12 1.341E+12 1.403E+13 6.020E+11 8.339E+12 X 0. 0. 0. 0. 0. 1.041E+04 3.621E+10 1.388E+09 2.184E+10 2.134E+10 1.346E+11 2.563E+11 7.513E+11 XI 0. 0. 0. 0. 0. 0. 1.224E+09 8.534E+06 5.022E+07 4.015E+07 2.788E+08 8.493E+11 4.466E+10 XII 0. 0. 0. 0. 0. 0. 5.122E-06 3.909E+04 3.593E+04 1.203E+04 1.049E+05 1.545E+08 9.290E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.69 0. 0. 4.728E+03 1.380E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.953E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 46.0 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.694E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.096E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.692E+18 1.398E+17 1.750E+14 1.930E+14 1.484E+15 1.025E+14 4.945E+13 1.477E+12 4.822E+12 9.290E+11 1.129E+12 2.445E+12 1.253E+13 II 9.687E+18 8.433E+16 6.517E+14 6.637E+13 4.927E+14 1.725E+14 2.866E+13 5.188E+12 7.655E+13 3.258E+13 6.930E+12 5.122E+11 3.789E+13 III 0. 8.878E+17 1.578E+13 2.369E+12 3.335E+13 2.013E+13 1.156E+13 7.725E+10 6.141E+11 4.337E+12 4.968E+11 2.024E+11 3.256E+12 IV 0. 0. 7.044E+12 1.822E+12 4.439E+13 2.243E+13 6.730E+12 3.671E+11 1.952E+11 3.077E+11 2.460E+11 1.887E+11 1.056E+12 V 0. 0. 2.459E+15 6.521E+12 5.698E+13 7.515E+13 2.146E+13 1.693E+12 1.106E+13 3.106E+11 3.049E+11 3.742E+11 3.034E+12 VI 0. 0. 8.146E+14 9.939E+14 1.852E+14 1.617E+14 8.287E+13 4.485E+12 6.763E+13 7.085E+11 3.406E+11 7.716E+11 1.989E+13 VII 0. 0. 7.915E+12 1.266E+13 7.385E+15 2.783E+14 1.209E+14 1.055E+13 1.096E+14 6.527E+13 4.332E+11 1.077E+12 5.225E+13 VIII 0. 0. 0. 3.730E+09 2.665E+12 1.253E+14 8.668E+13 7.684E+12 1.039E+14 5.907E+13 5.922E+11 1.029E+12 8.221E+13 IX 0. 0. 0. 0. 1.963E+07 4.418E+14 2.000E+13 1.932E+12 2.729E+13 1.927E+13 2.899E+13 7.572E+11 4.211E+13 X 0. 0. 0. 0. 0. 3.905E+07 3.590E+12 1.199E+11 1.992E+12 1.723E+12 1.815E+12 6.788E+11 1.050E+13 XI 0. 0. 0. 0. 0. 0. 6.922E+11 4.854E+09 2.926E+10 2.341E+10 3.148E+10 6.945E+12 1.857E+12 XII 0. 0. 0. 0. 0. 0. 5.79 1.844E+08 1.475E+08 7.867E+07 1.312E+08 1.952E+10 1.435E+11 XIII 0. 0. 0. 0. 0. 0. 0. 9.217E-06 1.038E+06 5.276E+04 8.266E+04 1.182E+07 8.364E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.217E-14 0. 1.419E+03 1.224E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.465E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.640E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.2 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.154E+18 1.700E+17 2.082E+14 2.424E+14 1.883E+15 1.145E+14 4.555E+13 1.711E+12 5.811E+12 9.955E+11 1.427E+12 2.924E+12 1.515E+13 II 1.727E+19 1.051E+17 8.046E+14 7.564E+13 5.378E+14 2.156E+14 4.491E+13 6.503E+12 9.416E+13 4.025E+13 8.464E+12 7.182E+11 4.725E+13 III 0. 1.623E+18 1.907E+13 2.174E+12 3.081E+13 2.833E+13 1.891E+13 7.875E+10 5.706E+11 5.062E+12 5.512E+11 1.954E+11 3.562E+12 IV 0. 0. 7.323E+12 1.645E+12 4.019E+13 2.018E+13 6.050E+12 3.290E+11 1.725E+11 2.822E+11 2.228E+11 1.710E+11 9.786E+11 V 0. 0. 2.687E+15 7.341E+12 5.003E+13 6.552E+13 1.903E+13 1.507E+12 9.741E+12 2.787E+11 2.732E+11 3.332E+11 2.743E+12 VI 0. 0. 3.104E+15 1.701E+15 1.963E+14 1.350E+14 7.715E+13 4.127E+12 6.158E+13 6.289E+11 3.024E+11 6.789E+11 1.829E+13 VII 0. 0. 2.228E+14 1.492E+14 1.374E+16 2.395E+14 1.472E+14 1.275E+13 1.265E+14 6.319E+13 3.767E+11 9.342E+11 5.545E+13 VIII 0. 0. 0. 4.681E+11 5.816E+13 1.793E+14 1.856E+14 1.729E+13 2.160E+14 9.777E+13 6.054E+11 8.881E+11 1.223E+14 IX 0. 0. 0. 0. 7.670E+09 1.392E+15 1.008E+14 1.063E+13 1.406E+14 8.098E+13 4.636E+13 7.044E+11 1.068E+14 X 0. 0. 0. 0. 0. 6.069E+09 5.610E+13 2.030E+12 3.230E+13 2.426E+13 1.104E+13 8.832E+11 5.565E+13 XI 0. 0. 0. 0. 0. 700. 3.730E+13 3.272E+11 1.831E+12 1.346E+12 8.872E+11 1.688E+13 2.194E+13 XII 0. 0. 0. 0. 0. 0. 6.763E+04 5.319E+10 2.880E+10 2.299E+10 2.099E+10 2.971E+11 4.524E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.46 1.090E+09 1.075E+08 9.087E+07 1.452E+09 7.271E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.148E-04 3.025E+05 9.604E+04 1.865E+06 3.567E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 533. 0. 0. 1.060E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.423E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.788E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.331E+18 2.447E+17 2.871E+14 3.654E+14 2.899E+15 1.444E+14 4.699E+13 2.220E+12 8.428E+12 1.300E+12 2.192E+12 4.061E+12 2.193E+13 II 2.691E+19 1.624E+17 1.207E+15 1.056E+14 6.808E+14 3.260E+14 7.820E+13 1.001E+13 1.399E+14 5.998E+13 1.241E+13 1.344E+12 7.111E+13 III 0. 2.548E+18 3.256E+13 2.065E+12 2.893E+13 5.492E+13 3.589E+13 8.844E+10 5.648E+11 7.115E+12 7.823E+11 2.180E+11 4.862E+12 IV 0. 0. 7.766E+12 1.576E+12 3.717E+13 1.837E+13 5.505E+12 2.993E+11 1.565E+11 2.644E+11 2.041E+11 1.582E+11 9.716E+11 V 0. 0. 2.677E+15 8.412E+12 4.660E+13 5.889E+13 1.716E+13 1.363E+12 8.757E+12 2.576E+11 2.473E+11 3.012E+11 2.506E+12 VI 0. 0. 5.327E+15 2.233E+15 2.011E+14 1.182E+14 6.782E+13 3.680E+12 5.499E+13 5.953E+11 2.757E+11 6.092E+11 1.649E+13 VII 0. 0. 1.442E+15 6.651E+14 2.133E+16 2.091E+14 1.302E+14 1.204E+13 1.187E+14 5.660E+13 3.428E+11 8.313E+11 5.134E+13 VIII 0. 0. 0. 1.223E+13 5.111E+14 1.983E+14 1.871E+14 2.148E+13 2.647E+14 1.051E+14 5.534E+11 7.730E+11 1.288E+14 IX 0. 0. 0. 0. 5.635E+11 2.592E+15 1.495E+14 2.255E+13 2.994E+14 1.454E+14 5.486E+13 6.223E+11 1.488E+14 X 0. 0. 0. 0. 0. 1.667E+11 1.658E+14 9.374E+12 1.528E+14 9.787E+13 3.010E+13 9.975E+11 1.243E+14 XI 0. 0. 0. 0. 0. 4.707E+05 2.657E+14 4.138E+12 2.364E+13 1.503E+13 7.203E+12 2.806E+13 8.622E+13 XII 0. 0. 0. 0. 0. 0. 2.418E+07 2.005E+12 7.831E+11 8.646E+11 6.169E+11 1.851E+12 3.686E+13 XIII 0. 0. 0. 0. 0. 0. 0. 5.049E+03 1.079E+11 1.640E+10 1.126E+10 4.184E+10 1.292E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.57 2.300E+08 6.045E+07 2.948E+08 1.635E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.197E+06 9.256E+04 4.651E+05 1.423E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 88.6 0. 6.703E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.480E-08 0. 1.239E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.651E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.758E+18 3.397E+17 3.793E+14 5.148E+14 4.128E+15 1.836E+14 4.504E+13 2.734E+12 1.183E+13 1.788E+12 3.283E+12 5.320E+12 3.017E+13 II 3.754E+19 2.208E+17 1.678E+15 1.354E+14 8.101E+14 4.343E+14 1.193E+14 1.421E+13 1.932E+14 8.306E+13 1.690E+13 2.135E+12 9.896E+13 III 0. 3.573E+18 4.898E+13 1.966E+12 2.765E+13 1.032E+14 5.736E+13 9.622E+10 5.645E+11 9.428E+12 9.853E+11 2.614E+11 6.182E+12 IV 0. 0. 7.346E+12 1.462E+12 3.432E+13 1.692E+13 5.042E+12 2.758E+11 1.433E+11 2.515E+11 1.894E+11 1.507E+11 9.700E+11 V 0. 0. 2.526E+15 9.784E+12 4.538E+13 5.355E+13 1.563E+13 1.242E+12 7.931E+12 2.279E+11 2.257E+11 2.754E+11 2.317E+12 VI 0. 0. 6.521E+15 2.485E+15 2.183E+14 1.071E+14 6.127E+13 3.337E+12 4.995E+13 5.441E+11 2.491E+11 5.519E+11 1.495E+13 VII 0. 0. 4.197E+15 1.497E+15 2.847E+16 1.819E+14 1.146E+14 1.073E+13 1.069E+14 5.086E+13 3.225E+11 7.538E+11 4.631E+13 VIII 0. 0. 0. 1.009E+14 2.257E+15 2.052E+14 1.649E+14 2.007E+13 2.611E+14 9.796E+13 5.396E+11 7.035E+11 1.190E+14 IX 0. 0. 0. 0. 1.225E+13 3.916E+15 1.476E+14 2.593E+13 3.995E+14 1.739E+14 5.433E+13 5.471E+11 1.517E+14 X 0. 0. 0. 0. 0. 1.806E+12 2.305E+14 1.683E+13 3.494E+14 1.972E+14 4.764E+13 1.012E+12 1.602E+14 XI 0. 0. 0. 0. 0. 5.052E+07 6.468E+14 1.410E+13 1.118E+14 6.186E+13 2.361E+13 3.729E+13 1.572E+14 XII 0. 0. 0. 0. 0. 0. 9.916E+08 1.526E+13 6.139E+12 8.469E+12 5.025E+12 6.312E+12 1.113E+14 XIII 0. 0. 0. 0. 0. 0. 49.9 1.067E+06 2.265E+12 4.428E+11 2.635E+11 4.359E+11 6.972E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.443E+03 2.231E+10 4.730E+09 1.095E+10 1.831E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.532E+08 2.873E+07 7.092E+07 3.688E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.630E-03 1.572E+05 1.326E+05 4.480E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 400. 0. 2.216E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.187E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.174E+18 4.264E+17 4.458E+14 6.596E+14 5.346E+15 1.848E+14 3.604E+13 3.094E+12 1.465E+13 2.143E+12 3.866E+12 6.360E+12 3.794E+13 II 4.932E+19 2.808E+17 2.158E+15 1.667E+14 9.264E+14 5.349E+14 1.641E+14 1.848E+13 2.461E+14 1.059E+14 2.179E+13 3.081E+12 1.264E+14 III 0. 4.716E+18 7.270E+13 1.907E+12 2.735E+13 1.941E+14 8.120E+13 1.013E+11 5.791E+11 1.164E+13 1.202E+12 3.266E+11 7.715E+12 IV 0. 0. 6.305E+12 1.386E+12 3.275E+13 1.574E+13 4.671E+12 2.580E+11 1.329E+11 2.437E+11 1.776E+11 1.530E+11 1.009E+12 V 0. 0. 2.291E+15 1.048E+13 4.186E+13 4.896E+13 1.429E+13 1.142E+12 7.300E+12 2.051E+11 2.092E+11 2.544E+11 2.176E+12 VI 0. 0. 7.015E+15 2.571E+15 2.562E+14 9.859E+13 5.615E+13 3.051E+12 4.571E+13 4.691E+11 2.259E+11 5.051E+11 1.369E+13 VII 0. 0. 8.160E+15 2.389E+15 3.420E+16 1.620E+14 1.040E+14 9.731E+12 9.763E+13 4.656E+13 2.869E+11 6.865E+11 4.201E+13 VIII 0. 0. 0. 4.261E+14 6.284E+15 2.007E+14 1.452E+14 1.781E+13 2.407E+14 8.867E+13 5.160E+11 6.517E+11 1.076E+14 IX 0. 0. 0. 0. 1.212E+14 5.376E+15 1.338E+14 2.385E+13 4.287E+14 1.749E+14 5.022E+13 5.264E+11 1.397E+14 X 0. 0. 0. 0. 0. 1.157E+13 2.652E+14 1.878E+13 5.394E+14 2.751E+14 5.558E+13 9.768E+11 1.597E+14 XI 0. 0. 0. 0. 0. 1.940E+09 1.105E+15 2.374E+13 3.036E+14 1.478E+14 4.566E+13 4.266E+13 1.861E+14 XII 0. 0. 0. 0. 0. 0. 1.468E+10 4.374E+13 2.521E+13 4.100E+13 1.939E+13 1.447E+13 1.808E+14 XIII 0. 0. 0. 0. 0. 0. 1.330E+04 3.987E+07 1.937E+13 4.849E+12 2.268E+12 2.345E+12 1.717E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0.770 1.089E+06 5.811E+11 1.001E+11 1.526E+11 7.810E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.500E+10 1.631E+09 2.801E+09 3.026E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.43 2.797E+07 1.708E+07 7.966E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.833E+05 3.576E+04 8.136E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.7 8.705E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.422E-02 2.525E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.175E+18 5.541E+17 5.333E+14 8.704E+14 7.065E+15 2.202E+14 4.015E+13 3.562E+12 1.797E+13 2.369E+12 6.024E+12 7.819E+12 4.711E+13 II 6.499E+19 3.601E+17 2.841E+15 2.018E+14 1.072E+15 6.737E+14 2.177E+14 2.448E+13 3.206E+14 1.377E+14 2.738E+13 4.378E+12 1.671E+14 III 0. 6.236E+18 9.836E+13 1.857E+12 2.704E+13 2.891E+14 1.068E+14 1.075E+11 5.957E+11 1.521E+13 1.409E+12 4.424E+11 9.146E+12 IV 0. 0. 5.577E+12 1.354E+12 3.129E+13 1.471E+13 4.355E+12 2.408E+11 1.244E+11 2.348E+11 1.670E+11 1.576E+11 1.044E+12 V 0. 0. 2.081E+15 1.030E+13 3.729E+13 4.513E+13 1.319E+13 1.059E+12 6.725E+12 1.915E+11 1.962E+11 2.369E+11 2.050E+12 VI 0. 0. 7.244E+15 2.562E+15 2.886E+14 9.045E+13 5.151E+13 2.800E+12 4.202E+13 4.148E+11 2.076E+11 4.665E+11 1.265E+13 VII 0. 0. 1.376E+16 3.282E+15 3.936E+16 1.507E+14 9.582E+13 8.927E+12 8.971E+13 4.282E+13 2.560E+11 6.302E+11 3.851E+13 VIII 0. 0. 0. 1.279E+15 1.363E+16 1.981E+14 1.321E+14 1.614E+13 2.213E+14 8.130E+13 4.550E+11 5.944E+11 9.786E+13 IX 0. 0. 0. 0. 7.670E+14 7.262E+15 1.197E+14 2.132E+13 4.222E+14 1.651E+14 4.596E+13 5.002E+11 1.268E+14 X 0. 0. 0. 0. 0. 5.759E+13 2.786E+14 1.821E+13 6.875E+14 3.190E+14 5.663E+13 9.629E+11 1.469E+14 XI 0. 0. 0. 0. 0. 4.369E+10 1.722E+15 3.098E+13 6.122E+14 2.575E+14 6.588E+13 4.473E+13 1.806E+14 XII 0. 0. 0. 0. 0. 0. 1.404E+11 8.808E+13 7.141E+13 1.260E+14 4.866E+13 2.576E+13 2.042E+14 XIII 0. 0. 0. 0. 0. 0. 9.839E+05 6.429E+08 1.037E+14 2.951E+13 1.128E+13 8.471E+12 2.515E+14 XIV 0. 0. 0. 0. 0. 0. 0. 357. 6.790E+07 7.692E+12 1.090E+12 1.239E+12 1.701E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.615E+12 4.225E+10 5.512E+10 1.092E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.495E+03 1.819E+09 9.146E+08 5.271E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.029E+07 5.611E+06 9.732E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.619E-04 3.170E+04 3.616E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 105. 4.061E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.107E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.884E+18 5.963E+17 5.629E+14 9.429E+14 7.677E+15 2.359E+14 4.488E+13 3.706E+12 1.889E+13 2.394E+12 6.466E+12 8.283E+12 5.141E+13 II 8.961E+19 3.953E+17 3.094E+15 2.203E+14 1.149E+15 7.299E+14 2.338E+14 2.673E+13 3.484E+14 1.490E+14 2.973E+13 4.927E+12 1.810E+14 III 0. 8.634E+18 1.096E+14 1.791E+12 2.597E+13 3.165E+14 1.166E+14 1.108E+11 6.050E+11 1.706E+13 1.560E+12 4.906E+11 9.980E+12 IV 0. 0. 5.072E+12 1.312E+12 2.979E+13 1.380E+13 4.082E+12 2.256E+11 1.167E+11 2.255E+11 1.577E+11 1.532E+11 1.060E+12 V 0. 0. 1.916E+15 9.755E+12 3.335E+13 4.198E+13 1.228E+13 9.877E+11 6.239E+12 1.822E+11 1.847E+11 2.218E+11 1.935E+12 VI 0. 0. 7.332E+15 2.491E+15 3.164E+14 8.387E+13 4.757E+13 2.590E+12 3.892E+13 3.774E+11 1.928E+11 4.340E+11 1.177E+13 VII 0. 0. 2.274E+16 4.216E+15 4.489E+16 1.430E+14 8.868E+13 8.236E+12 8.268E+13 3.954E+13 2.343E+11 5.838E+11 3.561E+13 VIII 0. 0. 0. 3.169E+15 2.609E+16 2.031E+14 1.223E+14 1.486E+13 2.043E+14 7.519E+13 4.045E+11 5.449E+11 8.991E+13 IX 0. 0. 0. 0. 3.618E+15 1.010E+16 1.095E+14 1.936E+13 4.031E+14 1.532E+14 4.225E+13 4.619E+11 1.158E+14 X 0. 0. 0. 0. 0. 2.455E+14 2.983E+14 1.707E+13 7.892E+14 3.307E+14 5.468E+13 9.316E+11 1.338E+14 XI 0. 0. 0. 0. 0. 6.793E+11 2.666E+15 3.663E+13 1.033E+15 3.602E+14 8.160E+13 4.464E+13 1.647E+14 XII 0. 0. 0. 0. 0. 0. 1.058E+12 1.602E+14 1.625E+14 2.763E+14 9.401E+13 3.847E+13 1.931E+14 XIII 0. 0. 0. 0. 0. 0. 4.114E+07 6.902E+09 4.071E+14 1.121E+14 3.836E+13 2.255E+13 2.649E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.740E+04 2.089E+09 5.721E+13 7.144E+12 6.508E+12 2.247E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 718. 2.370E+13 5.810E+11 6.153E+11 2.051E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.016E+05 5.794E+10 2.420E+10 1.588E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.680E+09 3.753E+08 4.606E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.628 5.627E+06 4.746E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.103E+04 1.649E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.033E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.237E+18 6.092E+17 6.059E+14 9.811E+14 7.980E+15 2.691E+14 5.466E+13 3.864E+12 2.026E+13 2.558E+12 6.059E+12 8.505E+12 5.650E+13 II 1.267E+20 4.238E+17 3.200E+15 2.284E+14 1.198E+15 7.594E+14 2.363E+14 2.779E+13 3.617E+14 1.547E+14 3.150E+13 5.230E+12 1.845E+14 III 0. 1.225E+19 1.111E+14 1.707E+12 2.439E+13 3.043E+14 1.200E+14 1.154E+11 6.245E+11 1.787E+13 1.685E+12 5.083E+11 1.102E+13 IV 0. 0. 4.650E+12 1.279E+12 2.839E+13 1.300E+13 3.842E+12 2.119E+11 1.100E+11 2.172E+11 1.498E+11 1.436E+11 1.070E+12 V 0. 0. 1.775E+15 8.886E+12 3.025E+13 3.925E+13 1.150E+13 9.264E+11 5.818E+12 1.767E+11 1.749E+11 2.089E+11 1.831E+12 VI 0. 0. 7.359E+15 2.382E+15 3.393E+14 7.739E+13 4.421E+13 2.411E+12 3.631E+13 3.481E+11 1.803E+11 4.058E+11 1.102E+13 VII 0. 0. 3.631E+16 5.071E+15 4.974E+16 1.375E+14 8.227E+13 7.618E+12 7.657E+13 3.660E+13 2.159E+11 5.441E+11 3.315E+13 VIII 0. 0. 0. 6.581E+15 4.390E+16 2.193E+14 1.146E+14 1.382E+13 1.897E+14 7.002E+13 3.645E+11 5.019E+11 8.325E+13 IX 0. 0. 0. 0. 1.248E+16 1.407E+16 1.028E+14 1.789E+13 3.794E+14 1.418E+14 3.909E+13 4.156E+11 1.066E+14 X 0. 0. 0. 0. 0. 8.345E+14 3.257E+14 1.596E+13 8.337E+14 3.159E+14 5.154E+13 8.832E+11 1.230E+14 XI 0. 0. 0. 0. 0. 6.671E+12 4.067E+15 4.229E+13 1.466E+15 4.039E+14 8.991E+13 4.294E+13 1.510E+14 XII 0. 0. 0. 0. 0. 0. 5.993E+12 2.683E+14 2.959E+14 4.211E+14 1.451E+14 4.864E+13 1.767E+14 XIII 0. 0. 0. 0. 0. 0. 9.545E+08 5.112E+10 1.158E+15 2.562E+14 9.288E+13 4.423E+13 2.485E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.013E+06 3.190E+10 2.228E+14 2.939E+13 2.191E+13 2.335E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.422E+04 1.610E+14 4.392E+12 3.846E+12 2.661E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.183E+07 9.050E+11 3.129E+11 2.946E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.160E+11 1.069E+10 1.177E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 298. 3.712E+08 2.789E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.708E+06 2.513E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.795E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.938E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.326E+18 6.186E+17 5.890E+14 9.912E+14 8.057E+15 2.721E+14 5.812E+13 3.832E+12 1.963E+13 2.346E+12 6.058E+12 8.501E+12 5.630E+13 II 1.779E+20 4.257E+17 3.253E+15 2.293E+14 1.204E+15 7.736E+14 2.345E+14 2.812E+13 3.658E+14 1.556E+14 3.186E+13 5.348E+12 1.870E+14 III 0. 1.725E+19 1.097E+14 1.612E+12 2.317E+13 2.987E+14 1.220E+14 1.139E+11 6.088E+11 1.874E+13 1.678E+12 5.234E+11 1.107E+13 IV 0. 0. 4.333E+12 1.234E+12 2.705E+13 1.228E+13 3.623E+12 1.995E+11 1.039E+11 2.073E+11 1.428E+11 1.346E+11 1.028E+12 V 0. 0. 1.659E+15 8.257E+12 2.796E+13 3.694E+13 1.083E+13 8.733E+11 5.447E+12 1.729E+11 1.661E+11 1.975E+11 1.736E+12 VI 0. 0. 7.426E+15 2.260E+15 3.492E+14 7.228E+13 4.138E+13 2.261E+12 3.410E+13 3.276E+11 1.695E+11 3.820E+11 1.037E+13 VII 0. 0. 5.495E+16 5.741E+15 5.271E+16 1.318E+14 7.668E+13 7.097E+12 7.150E+13 3.411E+13 2.014E+11 5.101E+11 3.106E+13 VIII 0. 0. 0. 1.178E+16 6.448E+16 2.427E+14 1.078E+14 1.291E+13 1.770E+14 6.542E+13 3.372E+11 4.688E+11 7.766E+13 IX 0. 0. 0. 0. 3.250E+16 1.891E+16 9.816E+13 1.673E+13 3.552E+14 1.319E+14 3.635E+13 3.837E+11 9.899E+13 X 0. 0. 0. 0. 0. 2.240E+15 3.611E+14 1.508E+13 8.331E+14 2.922E+14 4.818E+13 8.277E+11 1.139E+14 XI 0. 0. 0. 0. 0. 4.278E+13 5.979E+15 4.844E+13 1.816E+15 3.938E+14 9.090E+13 4.039E+13 1.397E+14 XII 0. 0. 0. 0. 0. 0. 2.573E+13 4.167E+14 4.492E+14 4.841E+14 1.850E+14 5.387E+13 1.629E+14 XIII 0. 0. 0. 0. 0. 0. 1.327E+10 2.731E+11 2.516E+15 3.877E+14 1.679E+14 6.728E+13 2.297E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.072E+07 2.751E+11 5.034E+14 8.149E+13 5.088E+13 2.257E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.956E+06 5.668E+14 2.009E+13 1.478E+13 2.967E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.045E+09 7.621E+12 2.207E+12 4.337E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 153. 1.789E+12 1.470E+11 2.207E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.399E+04 1.064E+10 1.036E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.544E+08 2.065E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.404E-02 1.733E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.190E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.507E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.975E+18 6.766E+17 3.775E+14 1.062E+15 8.612E+15 3.053E+14 6.684E+13 2.988E+12 1.405E+13 8.430E+11 6.825E+12 8.216E+12 4.656E+13 II 2.437E+20 4.349E+17 3.709E+15 2.341E+14 1.221E+15 8.227E+14 2.471E+14 3.095E+13 3.952E+14 1.664E+14 3.358E+13 6.019E+12 2.119E+14 III 0. 2.368E+19 1.095E+14 1.518E+12 2.239E+13 2.989E+14 1.263E+14 1.126E+11 5.863E+11 2.035E+13 1.631E+12 1.005E+12 1.166E+13 IV 0. 0. 4.080E+12 1.190E+12 2.587E+13 1.167E+13 3.429E+12 1.879E+11 9.956E+10 1.985E+11 1.367E+11 1.447E+11 9.898E+11 V 0. 0. 1.563E+15 7.643E+12 2.620E+13 3.492E+13 1.024E+13 8.263E+11 5.129E+12 1.708E+11 1.586E+11 1.876E+11 1.653E+12 VI 0. 0. 7.496E+15 2.131E+15 3.482E+14 6.793E+13 3.894E+13 2.132E+12 3.217E+13 3.117E+11 1.605E+11 3.608E+11 9.802E+12 VII 0. 0. 7.883E+16 6.209E+15 5.377E+16 1.265E+14 7.174E+13 6.651E+12 6.689E+13 3.194E+13 1.884E+11 4.802E+11 2.924E+13 VIII 0. 0. 0. 1.881E+16 8.417E+16 2.708E+14 1.016E+14 1.210E+13 1.653E+14 6.128E+13 3.130E+11 4.387E+11 7.286E+13 IX 0. 0. 0. 0. 6.770E+16 2.417E+16 9.493E+13 1.575E+13 3.333E+14 1.236E+14 3.392E+13 3.486E+11 9.249E+13 X 0. 0. 0. 0. 0. 4.903E+15 4.059E+14 1.438E+13 8.088E+14 2.705E+14 4.510E+13 7.505E+11 1.061E+14 XI 0. 0. 0. 0. 0. 1.936E+14 8.389E+15 5.470E+13 2.057E+15 3.665E+14 8.732E+13 3.772E+13 1.301E+14 XII 0. 0. 0. 0. 0. 0. 8.693E+13 6.067E+14 6.022E+14 4.842E+14 2.029E+14 5.469E+13 1.517E+14 XIII 0. 0. 0. 0. 0. 0. 1.213E+11 1.118E+12 4.517E+15 4.613E+14 2.362E+14 8.480E+13 2.132E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.656E+08 1.570E+12 8.107E+14 1.606E+14 8.903E+13 2.134E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.133E+07 1.315E+15 5.963E+13 3.913E+13 3.076E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.045E+10 3.757E+13 9.746E+12 5.612E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.945E+03 1.474E+13 1.144E+12 3.482E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.433E+06 1.562E+11 2.918E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.252E+10 1.137E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.2 1.990E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.092E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.413E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.539E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.924E+18 6.799E+17 3.256E+14 1.059E+15 8.570E+15 2.971E+14 7.248E+13 2.727E+12 1.361E+13 9.372E+11 6.941E+12 7.990E+12 4.573E+13 II 3.230E+20 4.301E+17 3.751E+15 2.335E+14 1.239E+15 8.337E+14 2.378E+14 3.113E+13 3.947E+14 1.653E+14 3.336E+13 6.130E+12 2.118E+14 III 0. 3.143E+19 1.095E+14 1.435E+12 2.163E+13 2.924E+14 1.288E+14 1.095E+11 5.971E+11 2.085E+13 1.624E+12 1.075E+12 1.191E+13 IV 0. 0. 3.843E+12 1.147E+12 2.481E+13 1.111E+13 3.251E+12 1.779E+11 9.510E+10 1.902E+11 1.315E+11 1.445E+11 9.669E+11 V 0. 0. 1.478E+15 7.049E+12 2.474E+13 3.318E+13 9.724E+12 7.848E+11 4.846E+12 1.708E+11 1.525E+11 1.789E+11 1.580E+12 VI 0. 0. 7.537E+15 2.001E+15 3.373E+14 6.409E+13 3.681E+13 2.019E+12 3.047E+13 3.008E+11 1.526E+11 3.426E+11 9.303E+12 VII 0. 0. 1.077E+17 6.530E+15 5.329E+16 1.209E+14 6.745E+13 6.262E+12 6.300E+13 3.004E+13 1.772E+11 4.540E+11 2.764E+13 VIII 0. 0. 0. 2.752E+16 1.005E+17 3.018E+14 9.578E+13 1.137E+13 1.550E+14 5.756E+13 2.923E+11 4.127E+11 6.869E+13 IX 0. 0. 0. 0. 1.193E+17 2.926E+16 9.271E+13 1.494E+13 3.138E+14 1.163E+14 3.177E+13 3.234E+11 8.691E+13 X 0. 0. 0. 0. 0. 9.084E+15 4.594E+14 1.385E+13 7.757E+14 2.524E+14 4.239E+13 6.837E+11 9.923E+13 XI 0. 0. 0. 0. 0. 6.619E+14 1.121E+16 6.118E+13 2.212E+15 3.397E+14 8.195E+13 3.517E+13 1.217E+14 XII 0. 0. 0. 0. 0. 0. 2.397E+14 8.344E+14 7.486E+14 4.608E+14 2.008E+14 5.293E+13 1.424E+14 XIII 0. 0. 0. 0. 0. 0. 7.838E+11 3.669E+12 7.094E+15 4.885E+14 2.711E+14 9.359E+13 1.997E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.319E+09 6.604E+12 1.083E+15 2.344E+14 1.256E+14 2.010E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.810E+08 2.383E+15 1.202E+14 7.718E+13 3.070E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.639E+10 1.145E+14 2.960E+13 6.687E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.122E+05 6.893E+13 5.636E+12 4.883E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.665E+07 1.329E+12 6.701E+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. 2.777E+03 1.516E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.673E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.026E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 628. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.744 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.052E+19 7.317E+17 3.386E+14 1.129E+15 9.079E+15 3.198E+14 7.767E+13 2.849E+12 1.434E+13 9.877E+11 7.515E+12 8.389E+12 4.658E+13 II 4.155E+20 4.378E+17 3.958E+15 2.308E+14 1.241E+15 8.785E+14 2.513E+14 3.279E+13 4.153E+14 1.730E+14 3.503E+13 6.469E+12 2.248E+14 III 0. 4.046E+19 1.078E+14 1.352E+12 2.130E+13 2.985E+14 1.329E+14 1.078E+11 5.745E+11 2.287E+13 1.560E+12 1.127E+12 1.219E+13 IV 0. 0. 3.610E+12 1.085E+12 2.374E+13 1.061E+13 3.089E+12 1.686E+11 9.210E+10 1.805E+11 1.263E+11 1.392E+11 9.217E+11 V 0. 0. 1.396E+15 6.583E+12 2.356E+13 3.161E+13 9.251E+12 7.466E+11 4.583E+12 1.697E+11 1.466E+11 1.707E+11 1.509E+12 VI 0. 0. 7.557E+15 1.890E+15 3.213E+14 6.075E+13 3.493E+13 1.918E+12 2.895E+13 2.936E+11 1.458E+11 3.260E+11 8.856E+12 VII 0. 0. 1.413E+17 6.754E+15 5.188E+16 1.157E+14 6.372E+13 5.920E+12 5.964E+13 2.838E+13 1.677E+11 4.307E+11 2.622E+13 VIII 0. 0. 0. 3.778E+16 1.128E+17 3.310E+14 9.046E+13 1.071E+13 1.460E+14 5.429E+13 2.744E+11 3.906E+11 6.501E+13 IX 0. 0. 0. 0. 1.872E+17 3.375E+16 9.052E+13 1.419E+13 2.960E+14 1.098E+14 2.987E+13 3.041E+11 8.204E+13 X 0. 0. 0. 0. 0. 1.479E+16 5.198E+14 1.343E+13 7.410E+14 2.373E+14 4.003E+13 6.333E+11 9.338E+13 XI 0. 0. 0. 0. 0. 1.820E+15 1.436E+16 6.823E+13 2.315E+15 3.167E+14 7.661E+13 3.293E+13 1.143E+14 XII 0. 0. 0. 0. 0. 0. 5.602E+14 1.096E+15 8.923E+14 4.329E+14 1.895E+14 5.011E+13 1.340E+14 XIII 0. 0. 0. 0. 0. 0. 3.827E+12 1.007E+13 1.018E+16 4.908E+14 2.739E+14 9.487E+13 1.881E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.488E+10 2.212E+13 1.315E+15 2.744E+14 1.506E+14 1.895E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.852E+09 3.725E+15 1.784E+14 1.206E+14 2.998E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.103E+11 2.364E+14 6.624E+13 7.511E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.384E+06 2.025E+14 1.906E+13 6.280E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.501E+08 7.164E+12 1.311E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 49.4 1.598E+12 1.478E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+05 8.303E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.676E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.013E+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. 5.030E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 130. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.082E+19 7.619E+17 3.617E+14 1.166E+15 9.334E+15 3.383E+14 8.419E+13 2.981E+12 1.538E+13 1.141E+12 7.994E+12 8.634E+12 4.864E+13 II 5.213E+20 4.367E+17 4.041E+15 2.271E+14 1.230E+15 8.960E+14 2.549E+14 3.351E+13 4.245E+14 1.763E+14 3.564E+13 6.632E+12 2.295E+14 III 0. 5.080E+19 1.058E+14 1.283E+12 2.086E+13 2.978E+14 1.336E+14 1.056E+11 5.603E+11 2.404E+13 1.514E+12 1.100E+12 1.225E+13 IV 0. 0. 3.426E+12 1.036E+12 2.277E+13 1.014E+13 2.943E+12 1.603E+11 8.941E+10 1.714E+11 1.221E+11 1.316E+11 8.894E+11 V 0. 0. 1.326E+15 6.159E+12 2.268E+13 3.025E+13 8.828E+12 7.127E+11 4.350E+12 1.700E+11 1.420E+11 1.634E+11 1.448E+12 VI 0. 0. 7.580E+15 1.788E+15 3.035E+14 5.778E+13 3.324E+13 1.828E+12 2.759E+13 2.899E+11 1.401E+11 3.117E+11 8.460E+12 VII 0. 0. 1.798E+17 6.902E+15 4.992E+16 1.102E+14 6.038E+13 5.616E+12 5.664E+13 2.682E+13 1.596E+11 4.101E+11 2.497E+13 VIII 0. 0. 0. 4.962E+16 1.217E+17 3.574E+14 8.520E+13 1.012E+13 1.378E+14 5.136E+13 2.581E+11 3.705E+11 6.174E+13 IX 0. 0. 0. 0. 2.704E+17 3.738E+16 8.859E+13 1.351E+13 2.799E+14 1.039E+14 2.818E+13 2.867E+11 7.777E+13 X 0. 0. 0. 0. 0. 2.177E+16 5.859E+14 1.312E+13 7.078E+14 2.244E+14 3.793E+13 5.872E+11 8.820E+13 XI 0. 0. 0. 0. 0. 4.223E+15 1.773E+16 7.589E+13 2.383E+15 2.976E+14 7.200E+13 3.094E+13 1.076E+14 XII 0. 0. 0. 0. 0. 0. 1.149E+15 1.389E+15 1.036E+15 4.068E+14 1.770E+14 4.722E+13 1.263E+14 XIII 0. 0. 0. 0. 0. 0. 1.491E+13 2.400E+13 1.375E+16 4.818E+14 2.616E+14 9.166E+13 1.781E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.436E+10 6.232E+13 1.516E+15 2.839E+14 1.608E+14 1.799E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.481E+10 5.319E+15 2.175E+14 1.561E+14 2.895E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.160E+12 3.747E+14 1.146E+14 8.065E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.690E+07 4.332E+14 4.664E+13 7.555E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.506E+09 2.612E+13 2.254E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.222E+03 8.789E+12 3.878E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.374E+06 3.478E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.188E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.454E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.453E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.166E+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 1.142E+19 8.179E+17 3.874E+14 1.237E+15 9.844E+15 3.652E+14 9.068E+13 3.141E+12 1.652E+13 1.287E+12 8.736E+12 9.064E+12 5.029E+13 II 6.417E+20 4.397E+17 4.233E+15 2.229E+14 1.227E+15 9.377E+14 2.673E+14 3.511E+13 4.445E+14 1.838E+14 3.712E+13 6.963E+12 2.416E+14 III 0. 6.256E+19 1.039E+14 1.208E+12 2.130E+13 3.024E+14 1.374E+14 1.043E+11 5.425E+11 2.612E+13 1.451E+12 1.126E+12 1.249E+13 IV 0. 0. 3.249E+12 9.598E+11 2.181E+13 9.705E+12 2.810E+12 1.528E+11 8.809E+10 1.631E+11 1.179E+11 1.264E+11 8.518E+11 V 0. 0. 1.251E+15 5.723E+12 2.198E+13 2.903E+13 8.443E+12 6.819E+11 4.141E+12 1.705E+11 1.379E+11 1.566E+11 1.388E+12 VI 0. 0. 7.600E+15 1.683E+15 2.863E+14 5.515E+13 3.173E+13 1.747E+12 2.636E+13 2.893E+11 1.353E+11 2.988E+11 8.104E+12 VII 0. 0. 2.235E+17 7.013E+15 4.782E+16 1.046E+14 5.748E+13 5.348E+12 5.398E+13 2.548E+13 1.526E+11 3.918E+11 2.383E+13 VIII 0. 0. 0. 6.311E+16 1.282E+17 3.783E+14 8.056E+13 9.597E+12 1.307E+14 4.879E+13 2.434E+11 3.525E+11 5.882E+13 IX 0. 0. 0. 0. 3.684E+17 4.005E+16 8.642E+13 1.286E+13 2.653E+14 9.842E+13 2.658E+13 2.716E+11 7.395E+13 X 0. 0. 0. 0. 0. 2.956E+16 6.551E+14 1.287E+13 6.765E+14 2.130E+14 3.605E+13 5.506E+11 8.369E+13 XI 0. 0. 0. 0. 0. 8.551E+15 2.124E+16 8.422E+13 2.429E+15 2.816E+14 6.815E+13 2.919E+13 1.018E+14 XII 0. 0. 0. 0. 0. 0. 2.121E+15 1.710E+15 1.185E+15 3.834E+14 1.658E+14 4.459E+13 1.192E+14 XIII 0. 0. 0. 0. 0. 0. 4.841E+13 5.091E+13 1.779E+16 4.677E+14 2.462E+14 8.676E+13 1.690E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.025E+11 1.530E+14 1.693E+15 2.779E+14 1.595E+14 1.716E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.308E+11 7.165E+15 2.382E+14 1.751E+14 2.782E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.651E+12 5.076E+14 1.599E+14 8.373E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.977E+08 7.566E+14 8.650E+13 8.616E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.214E+10 6.774E+13 3.477E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.106E+04 3.237E+13 8.621E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.539E+07 1.162E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.285E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.089E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.064E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.573E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.302E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.193E+19 8.657E+17 4.203E+14 1.297E+15 1.028E+16 3.916E+14 9.759E+13 3.315E+12 1.780E+13 1.436E+12 9.386E+12 9.447E+12 5.278E+13 II 7.775E+20 4.426E+17 4.387E+15 2.206E+14 1.225E+15 9.710E+14 2.765E+14 3.646E+13 4.615E+14 1.901E+14 3.836E+13 7.257E+12 2.510E+14 III 0. 7.584E+19 1.034E+14 1.153E+12 2.164E+13 3.056E+14 1.408E+14 1.023E+11 5.301E+11 2.797E+13 1.426E+12 1.125E+12 1.268E+13 IV 0. 0. 3.110E+12 9.050E+11 2.081E+13 9.308E+12 2.689E+12 1.456E+11 8.719E+10 1.551E+11 1.144E+11 1.210E+11 8.245E+11 V 0. 0. 1.191E+15 5.423E+12 2.141E+13 2.793E+13 8.092E+12 6.536E+11 3.956E+12 1.701E+11 1.337E+11 1.502E+11 1.329E+12 VI 0. 0. 7.630E+15 1.604E+15 2.698E+14 5.279E+13 3.036E+13 1.673E+12 2.524E+13 2.889E+11 1.314E+11 2.870E+11 7.779E+12 VII 0. 0. 2.729E+17 7.073E+15 4.578E+16 9.875E+13 5.487E+13 5.107E+12 5.160E+13 2.431E+13 1.469E+11 3.753E+11 2.280E+13 VIII 0. 0. 0. 7.838E+16 1.329E+17 3.923E+14 7.639E+13 9.127E+12 1.245E+14 4.647E+13 2.312E+11 3.366E+11 5.617E+13 IX 0. 0. 0. 0. 4.814E+17 4.181E+16 8.379E+13 1.223E+13 2.520E+14 9.337E+13 2.525E+13 2.581E+11 7.051E+13 X 0. 0. 0. 0. 0. 3.760E+16 7.247E+14 1.266E+13 6.474E+14 2.027E+14 3.431E+13 5.205E+11 7.967E+13 XI 0. 0. 0. 0. 0. 1.547E+16 2.479E+16 9.312E+13 2.461E+15 2.678E+14 6.474E+13 2.761E+13 9.661E+13 XII 0. 0. 0. 0. 0. 0. 3.595E+15 2.056E+15 1.340E+15 3.630E+14 1.561E+14 4.225E+13 1.127E+14 XIII 0. 0. 0. 0. 0. 0. 1.352E+14 9.808E+13 2.229E+16 4.527E+14 2.315E+14 8.170E+13 1.603E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.037E+12 3.360E+14 1.854E+15 2.665E+14 1.525E+14 1.639E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.757E+11 9.269E+15 2.468E+14 1.790E+14 2.669E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.000E+13 6.278E+14 1.899E+14 8.473E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.873E+09 1.163E+15 1.283E+14 9.408E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.526E+10 1.333E+14 4.888E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.722E+05 8.627E+13 1.661E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.742E+08 3.191E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 36.0 2.586E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.309E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.130E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.263E+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 1.267E+19 9.331E+17 4.545E+14 1.383E+15 1.091E+16 4.234E+14 1.054E+14 3.505E+12 1.926E+13 1.634E+12 1.028E+13 9.929E+12 5.524E+13 II 9.300E+20 4.485E+17 4.626E+15 2.178E+14 1.229E+15 1.020E+15 2.906E+14 3.847E+13 4.865E+14 1.993E+14 4.022E+13 7.710E+12 2.656E+14 III 0. 9.074E+19 1.021E+14 1.102E+12 2.206E+13 3.167E+14 1.472E+14 1.011E+11 5.179E+11 3.061E+13 1.382E+12 1.172E+12 1.312E+13 IV 0. 0. 2.981E+12 8.484E+11 1.979E+13 8.918E+12 2.581E+12 1.394E+11 8.696E+10 1.473E+11 1.109E+11 1.180E+11 8.007E+11 V 0. 0. 1.134E+15 5.151E+12 2.095E+13 2.693E+13 7.769E+12 6.278E+11 3.789E+12 1.689E+11 1.298E+11 1.440E+11 1.273E+12 VI 0. 0. 7.663E+15 1.532E+15 2.559E+14 5.067E+13 2.911E+13 1.606E+12 2.422E+13 2.891E+11 1.282E+11 2.764E+11 7.480E+12 VII 0. 0. 3.283E+17 7.116E+15 4.384E+16 9.344E+13 5.251E+13 4.889E+12 4.943E+13 2.325E+13 1.425E+11 3.605E+11 2.187E+13 VIII 0. 0. 0. 9.551E+16 1.364E+17 3.997E+14 7.264E+13 8.715E+12 1.188E+14 4.445E+13 2.205E+11 3.223E+11 5.377E+13 IX 0. 0. 0. 0. 6.096E+17 4.270E+16 8.081E+13 1.166E+13 2.399E+14 8.891E+13 2.405E+13 2.457E+11 6.741E+13 X 0. 0. 0. 0. 0. 4.541E+16 7.918E+14 1.244E+13 6.201E+14 1.933E+14 3.269E+13 4.939E+11 7.604E+13 XI 0. 0. 0. 0. 0. 2.552E+16 2.826E+16 1.024E+14 2.484E+15 2.557E+14 6.172E+13 2.619E+13 9.206E+13 XII 0. 0. 0. 0. 0. 0. 5.669E+15 2.420E+15 1.504E+15 3.451E+14 1.479E+14 4.021E+13 1.070E+14 XIII 0. 0. 0. 0. 0. 0. 3.329E+14 1.742E+14 2.722E+16 4.380E+14 2.185E+14 7.711E+13 1.523E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.075E+12 6.713E+14 2.008E+15 2.539E+14 1.440E+14 1.567E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.493E+12 1.163E+16 2.487E+14 1.744E+14 2.560E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.445E+13 7.362E+14 2.034E+14 8.414E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.582E+09 1.646E+15 1.629E+14 9.910E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.734E+11 2.138E+14 6.354E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.938E+06 1.797E+14 2.830E+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. 3.080E+03 8.599E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.324E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.806E+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. 2.796E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.300E+19 9.740E+17 4.859E+14 1.426E+15 1.119E+16 4.493E+14 1.145E+14 3.675E+12 2.063E+13 1.877E+12 1.078E+13 1.023E+13 5.653E+13 II 1.099E+21 4.381E+17 4.705E+15 2.078E+14 1.198E+15 1.038E+15 2.936E+14 3.917E+13 4.955E+14 2.023E+14 4.085E+13 7.827E+12 2.711E+14 III 0. 1.073E+20 9.702E+13 1.043E+12 2.208E+13 3.078E+14 1.462E+14 9.890E+10 4.957E+11 3.217E+13 1.307E+12 1.140E+12 1.320E+13 IV 0. 0. 2.865E+12 7.929E+11 1.877E+13 8.559E+12 2.480E+12 1.333E+11 8.585E+10 1.392E+11 1.067E+11 1.092E+11 7.625E+11 V 0. 0. 1.082E+15 4.915E+12 2.058E+13 2.602E+13 7.471E+12 6.039E+11 3.631E+12 1.664E+11 1.266E+11 1.381E+11 1.217E+12 VI 0. 0. 7.698E+15 1.468E+15 2.430E+14 4.876E+13 2.796E+13 1.544E+12 2.328E+13 2.900E+11 1.260E+11 2.668E+11 7.206E+12 VII 0. 0. 3.898E+17 7.152E+15 4.206E+16 8.771E+13 5.037E+13 4.688E+12 4.744E+13 2.227E+13 1.397E+11 3.473E+11 2.102E+13 VIII 0. 0. 0. 1.145E+17 1.390E+17 4.006E+14 6.929E+13 8.330E+12 1.136E+14 4.255E+13 2.109E+11 3.094E+11 5.158E+13 IX 0. 0. 0. 0. 7.530E+17 4.291E+16 7.781E+13 1.108E+13 2.284E+14 8.461E+13 2.297E+13 2.342E+11 6.458E+13 X 0. 0. 0. 0. 0. 5.253E+16 8.539E+14 1.223E+13 5.939E+14 1.841E+14 3.121E+13 4.693E+11 7.277E+13 XI 0. 0. 0. 0. 0. 3.904E+16 3.152E+16 1.118E+14 2.500E+15 2.453E+14 5.904E+13 2.490E+13 8.796E+13 XII 0. 0. 0. 0. 0. 0. 8.396E+15 2.793E+15 1.677E+15 3.303E+14 1.407E+14 3.841E+13 1.018E+14 XIII 0. 0. 0. 0. 0. 0. 7.340E+14 2.882E+14 3.252E+16 4.242E+14 2.070E+14 7.313E+13 1.444E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.044E+12 1.237E+15 2.160E+15 2.414E+14 1.360E+14 1.494E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.083E+13 1.426E+16 2.465E+14 1.666E+14 2.460E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.415E+13 8.338E+14 2.057E+14 8.252E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.101E+10 2.202E+15 1.869E+14 1.015E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.600E+11 2.988E+14 7.716E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.347E+07 3.149E+14 4.340E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.954E+09 1.495E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.458E+04 2.376E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.157E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.952E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.608E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.467E+19 1.120E+18 5.570E+14 1.616E+15 1.261E+16 5.165E+14 1.285E+14 4.041E+12 2.354E+13 2.253E+12 1.244E+13 1.128E+13 6.219E+13 II 1.285E+21 4.600E+17 5.256E+15 2.108E+14 1.239E+15 1.149E+15 3.258E+14 4.389E+13 5.538E+14 2.244E+14 4.545E+13 8.902E+12 3.047E+14 III 0. 1.254E+20 1.009E+14 1.006E+12 2.484E+13 3.419E+14 1.655E+14 9.945E+10 4.947E+11 3.760E+13 1.302E+12 1.282E+12 1.438E+13 IV 0. 0. 2.798E+12 7.441E+11 1.791E+13 8.271E+12 2.392E+12 1.284E+11 8.798E+10 1.321E+11 1.021E+11 1.111E+11 7.528E+11 V 0. 0. 1.028E+15 4.682E+12 2.027E+13 2.525E+13 7.208E+12 5.828E+11 3.494E+12 1.631E+11 1.243E+11 1.331E+11 1.168E+12 VI 0. 0. 7.729E+15 1.403E+15 2.304E+14 4.709E+13 2.693E+13 1.488E+12 2.244E+13 2.912E+11 1.253E+11 2.582E+11 6.962E+12 VII 0. 0. 4.570E+17 7.176E+15 4.014E+16 8.212E+13 4.848E+13 4.511E+12 4.566E+13 2.140E+13 1.390E+11 3.359E+11 2.027E+13 VIII 0. 0. 0. 1.354E+17 1.410E+17 3.955E+14 6.630E+13 7.991E+12 1.091E+14 4.089E+13 2.025E+11 2.982E+11 4.960E+13 IX 0. 0. 0. 0. 9.106E+17 4.261E+16 7.433E+13 1.054E+13 2.183E+14 8.095E+13 2.197E+13 2.240E+11 6.203E+13 X 0. 0. 0. 0. 0. 5.870E+16 9.073E+14 1.196E+13 5.694E+14 1.758E+14 2.979E+13 4.467E+11 6.983E+13 XI 0. 0. 0. 0. 0. 5.597E+16 3.443E+16 1.209E+14 2.507E+15 2.357E+14 5.650E+13 2.367E+13 8.434E+13 XII 0. 0. 0. 0. 0. 0. 1.175E+16 3.162E+15 1.854E+15 3.176E+14 1.344E+14 3.679E+13 9.726E+13 XIII 0. 0. 0. 0. 0. 0. 1.469E+15 4.474E+14 3.804E+16 4.113E+14 1.971E+14 6.969E+13 1.374E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.886E+13 2.120E+15 2.311E+15 2.300E+14 1.287E+14 1.421E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.962E+13 1.710E+16 2.423E+14 1.584E+14 2.360E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.100E+14 9.217E+14 2.020E+14 8.028E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.505E+11 2.822E+15 2.017E+14 1.016E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.876E+12 3.808E+14 8.846E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.224E+08 4.877E+14 6.063E+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. 7.744E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.664E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.710E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.388E+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 1.586E+19 1.227E+18 5.517E+14 1.752E+15 1.363E+16 5.676E+14 1.409E+14 4.085E+12 2.408E+13 2.239E+12 1.391E+13 1.185E+13 6.356E+13 II 1.483E+21 4.717E+17 5.702E+15 2.118E+14 1.258E+15 1.225E+15 3.486E+14 4.744E+13 5.965E+14 2.398E+14 4.842E+13 9.710E+12 3.311E+14 III 0. 1.448E+20 1.026E+14 9.684E+11 2.620E+13 3.643E+14 1.766E+14 9.879E+10 4.889E+11 4.200E+13 1.287E+12 1.510E+12 1.517E+13 IV 0. 0. 2.748E+12 6.959E+11 1.703E+13 7.969E+12 2.306E+12 1.233E+11 8.909E+10 1.246E+11 9.770E+10 1.142E+11 7.314E+11 V 0. 0. 9.861E+14 4.489E+12 2.000E+13 2.448E+13 6.949E+12 5.618E+11 3.356E+12 1.552E+11 1.207E+11 1.280E+11 1.118E+12 VI 0. 0. 7.747E+15 1.350E+15 2.203E+14 4.557E+13 2.595E+13 1.435E+12 2.163E+13 2.873E+11 1.243E+11 2.498E+11 6.721E+12 VII 0. 0. 5.290E+17 7.192E+15 3.860E+16 7.926E+13 4.670E+13 4.342E+12 4.399E+13 2.056E+13 1.396E+11 3.254E+11 1.955E+13 VIII 0. 0. 0. 1.576E+17 1.420E+17 3.914E+14 6.357E+13 7.681E+12 1.048E+14 3.937E+13 1.951E+11 2.882E+11 4.776E+13 IX 0. 0. 0. 0. 1.080E+18 4.189E+16 6.991E+13 1.006E+13 2.090E+14 7.760E+13 2.108E+13 2.152E+11 5.965E+13 X 0. 0. 0. 0. 0. 6.379E+16 9.479E+14 1.161E+13 5.455E+14 1.678E+14 2.847E+13 4.270E+11 6.708E+13 XI 0. 0. 0. 0. 0. 7.599E+16 3.686E+16 1.292E+14 2.503E+15 2.262E+14 5.404E+13 2.262E+13 8.096E+13 XII 0. 0. 0. 0. 0. 0. 1.559E+16 3.511E+15 2.027E+15 3.064E+14 1.289E+14 3.526E+13 9.322E+13 XIII 0. 0. 0. 0. 0. 0. 2.689E+15 6.554E+14 4.362E+16 4.000E+14 1.884E+14 6.662E+13 1.311E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.004E+13 3.403E+15 2.462E+15 2.195E+14 1.223E+14 1.350E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.247E+13 2.011E+16 2.368E+14 1.505E+14 2.255E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.064E+14 1.001E+15 1.956E+14 7.756E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.807E+11 3.495E+15 2.097E+14 9.996E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.176E+12 4.562E+14 9.662E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.533E+08 6.917E+14 7.818E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.898E+10 4.218E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.834E+06 1.138E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.067E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.524E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.861E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.396E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.352E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.787E+19 1.408E+18 6.184E+14 1.982E+15 1.535E+16 6.560E+14 1.627E+14 4.450E+12 2.720E+13 2.661E+12 1.639E+13 1.305E+13 6.941E+13 II 1.692E+21 4.938E+17 6.384E+15 2.147E+14 1.302E+15 1.356E+15 3.884E+14 5.320E+13 6.670E+14 2.663E+14 5.348E+13 1.102E+13 3.725E+14 III 0. 1.652E+20 1.067E+14 9.366E+11 2.937E+13 4.002E+14 1.938E+14 9.977E+10 4.855E+11 4.870E+13 1.268E+12 1.718E+12 1.652E+13 IV 0. 0. 2.738E+12 6.525E+11 1.624E+13 7.699E+12 2.228E+12 1.188E+11 9.167E+10 1.180E+11 9.339E+10 1.168E+11 7.189E+11 V 0. 0. 9.353E+14 4.306E+12 1.978E+13 2.377E+13 6.709E+12 5.424E+11 3.232E+12 1.464E+11 1.168E+11 1.232E+11 1.073E+12 VI 0. 0. 7.751E+15 1.296E+15 2.116E+14 4.416E+13 2.504E+13 1.385E+12 2.088E+13 2.804E+11 1.234E+11 2.418E+11 6.495E+12 VII 0. 0. 6.052E+17 7.201E+15 3.718E+16 7.296E+13 4.505E+13 4.187E+12 4.245E+13 1.981E+13 1.421E+11 3.157E+11 1.889E+13 VIII 0. 0. 0. 1.812E+17 1.425E+17 3.731E+14 6.115E+13 7.397E+12 1.009E+14 3.795E+13 1.887E+11 2.794E+11 4.607E+13 IX 0. 0. 0. 0. 1.259E+18 4.094E+16 6.633E+13 9.617E+12 2.007E+14 7.457E+13 2.026E+13 2.073E+11 5.745E+13 X 0. 0. 0. 0. 0. 6.782E+16 9.762E+14 1.119E+13 5.233E+14 1.606E+14 2.730E+13 4.090E+11 6.454E+13 XI 0. 0. 0. 0. 0. 9.872E+16 3.876E+16 1.365E+14 2.489E+15 2.171E+14 5.175E+13 2.166E+13 7.784E+13 XII 0. 0. 0. 0. 0. 0. 1.977E+16 3.827E+15 2.193E+15 2.966E+14 1.238E+14 3.384E+13 8.955E+13 XIII 0. 0. 0. 0. 0. 0. 4.570E+15 9.132E+14 4.908E+16 3.900E+14 1.807E+14 6.391E+13 1.256E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.840E+13 5.170E+15 2.609E+15 2.099E+14 1.168E+14 1.284E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.620E+14 2.325E+16 2.308E+14 1.433E+14 2.150E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.630E+14 1.072E+15 1.882E+14 7.468E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.376E+12 4.212E+15 2.130E+14 9.729E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.564E+12 5.241E+14 1.016E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.556E+09 9.221E+14 9.421E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.280E+11 6.097E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.699E+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. 2.391E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.986E+19 1.588E+18 6.957E+14 2.212E+15 1.705E+16 7.393E+14 1.846E+14 4.875E+12 3.054E+13 3.158E+12 1.890E+13 1.428E+13 7.624E+13 II 1.912E+21 5.164E+17 7.057E+15 2.174E+14 1.360E+15 1.490E+15 4.266E+14 5.891E+13 7.373E+14 2.928E+14 5.854E+13 1.233E+13 4.129E+14 III 0. 1.867E+20 1.102E+14 9.067E+11 3.199E+13 4.385E+14 2.127E+14 9.954E+10 4.876E+11 5.539E+13 1.249E+12 1.916E+12 1.800E+13 IV 0. 0. 2.713E+12 6.082E+11 1.546E+13 7.453E+12 2.159E+12 1.148E+11 9.414E+10 1.120E+11 8.925E+10 1.195E+11 7.087E+11 V 0. 0. 8.927E+14 4.125E+12 1.948E+13 2.313E+13 6.491E+12 5.248E+11 3.121E+12 1.352E+11 1.127E+11 1.190E+11 1.031E+12 VI 0. 0. 7.740E+15 1.242E+15 2.029E+14 4.293E+13 2.421E+13 1.340E+12 2.019E+13 2.685E+11 1.225E+11 2.344E+11 6.288E+12 VII 0. 0. 6.848E+17 7.194E+15 3.566E+16 6.934E+13 4.354E+13 4.045E+12 4.105E+13 1.912E+13 1.462E+11 3.069E+11 1.829E+13 VIII 0. 0. 0. 2.059E+17 1.427E+17 3.596E+14 5.896E+13 7.138E+12 9.737E+13 3.665E+13 1.831E+11 2.715E+11 4.452E+13 IX 0. 0. 0. 0. 1.447E+18 3.987E+16 6.276E+13 9.232E+12 1.932E+14 7.183E+13 1.951E+13 2.001E+11 5.546E+13 X 0. 0. 0. 0. 0. 7.101E+16 9.915E+14 1.075E+13 5.025E+14 1.539E+14 2.625E+13 3.921E+11 6.226E+13 XI 0. 0. 0. 0. 0. 1.236E+17 4.013E+16 1.424E+14 2.464E+15 2.077E+14 4.958E+13 2.075E+13 7.501E+13 XII 0. 0. 0. 0. 0. 0. 2.407E+16 4.104E+15 2.346E+15 2.871E+14 1.190E+14 3.251E+13 8.624E+13 XIII 0. 0. 0. 0. 0. 0. 7.228E+15 1.215E+15 5.430E+16 3.815E+14 1.738E+14 6.145E+13 1.207E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.421E+14 7.466E+15 2.753E+15 2.015E+14 1.119E+14 1.225E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.325E+14 2.646E+16 2.248E+14 1.368E+14 2.048E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.010E+14 1.138E+15 1.808E+14 7.169E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.545E+12 4.965E+15 2.133E+14 9.408E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.629E+13 5.846E+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. 5.238E+11 8.122E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.279E+07 3.332E+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. 2.816E+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. 2.963E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.169E+19 1.750E+18 7.671E+14 2.422E+15 1.862E+16 8.067E+14 2.031E+14 5.272E+12 3.348E+13 3.523E+12 2.107E+13 1.541E+13 8.212E+13 II 2.140E+21 5.381E+17 7.668E+15 2.194E+14 1.402E+15 1.615E+15 4.618E+14 6.408E+13 8.013E+14 3.166E+14 6.324E+13 1.351E+13 4.499E+14 III 0. 2.090E+20 1.125E+14 8.791E+11 3.376E+13 4.780E+14 2.307E+14 9.929E+10 4.835E+11 6.178E+13 1.225E+12 2.092E+12 1.936E+13 IV 0. 0. 2.686E+12 5.723E+11 1.479E+13 7.217E+12 2.093E+12 1.109E+11 9.623E+10 1.067E+11 8.528E+10 1.221E+11 7.011E+11 V 0. 0. 8.547E+14 3.973E+12 1.924E+13 2.251E+13 6.279E+12 5.077E+11 3.014E+12 1.244E+11 1.084E+11 1.149E+11 9.919E+11 VI 0. 0. 7.717E+15 1.196E+15 1.955E+14 4.179E+13 2.341E+13 1.296E+12 1.954E+13 2.551E+11 1.212E+11 2.273E+11 6.087E+12 VII 0. 0. 7.678E+17 7.180E+15 3.438E+16 6.613E+13 4.213E+13 3.911E+12 3.973E+13 1.847E+13 1.514E+11 2.986E+11 1.772E+13 VIII 0. 0. 0. 2.315E+17 1.425E+17 3.454E+14 5.694E+13 6.897E+12 9.405E+13 3.545E+13 1.782E+11 2.645E+11 4.306E+13 IX 0. 0. 0. 0. 1.643E+18 3.874E+16 5.951E+13 8.886E+12 1.862E+14 6.932E+13 1.882E+13 1.938E+11 5.358E+13 X 0. 0. 0. 0. 0. 7.347E+16 9.949E+14 1.031E+13 4.830E+14 1.480E+14 2.528E+13 3.775E+11 6.010E+13 XI 0. 0. 0. 0. 0. 1.504E+17 4.097E+16 1.468E+14 2.430E+15 1.992E+14 4.757E+13 1.995E+13 7.235E+13 XII 0. 0. 0. 0. 0. 0. 2.832E+16 4.339E+15 2.482E+15 2.779E+14 1.145E+14 3.123E+13 8.314E+13 XIII 0. 0. 0. 0. 0. 0. 1.082E+16 1.553E+15 5.917E+16 3.738E+14 1.676E+14 5.914E+13 1.163E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.407E+14 1.033E+16 2.891E+15 1.939E+14 1.074E+14 1.175E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.350E+14 2.971E+16 2.187E+14 1.309E+14 1.956E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.466E+14 1.200E+15 1.735E+14 6.871E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.374E+12 5.748E+15 2.117E+14 9.062E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.912E+13 6.386E+14 1.036E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.412E+10 1.444E+15 1.170E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.107E+12 1.010E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.641E+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. 2.275E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.781E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.365E+19 1.924E+18 8.440E+14 2.647E+15 2.029E+16 8.817E+14 2.228E+14 5.691E+12 3.658E+13 3.944E+12 2.332E+13 1.662E+13 8.830E+13 II 2.380E+21 5.621E+17 8.323E+15 2.219E+14 1.450E+15 1.746E+15 4.994E+14 6.963E+13 8.700E+14 3.422E+14 6.836E+13 1.477E+13 4.897E+14 III 0. 2.324E+20 1.157E+14 8.537E+11 3.578E+13 5.208E+14 2.503E+14 9.937E+10 4.802E+11 6.866E+13 1.204E+12 2.284E+12 2.087E+13 IV 0. 0. 2.667E+12 5.400E+11 1.417E+13 6.998E+12 2.031E+12 1.072E+11 9.853E+10 1.021E+11 8.158E+10 1.253E+11 6.931E+11 V 0. 0. 8.192E+14 3.830E+12 1.899E+13 2.193E+13 6.080E+12 4.916E+11 2.913E+12 1.140E+11 1.041E+11 1.112E+11 9.558E+11 VI 0. 0. 7.679E+15 1.153E+15 1.889E+14 4.075E+13 2.267E+13 1.255E+12 1.892E+13 2.402E+11 1.196E+11 2.205E+11 5.897E+12 VII 0. 0. 8.548E+17 7.157E+15 3.317E+16 6.335E+13 4.081E+13 3.786E+12 3.848E+13 1.787E+13 1.576E+11 2.908E+11 1.718E+13 VIII 0. 0. 0. 2.585E+17 1.420E+17 3.317E+14 5.508E+13 6.673E+12 9.096E+13 3.433E+13 1.740E+11 2.582E+11 4.170E+13 IX 0. 0. 0. 0. 1.848E+18 3.759E+16 5.680E+13 8.564E+12 1.799E+14 6.699E+13 1.818E+13 1.882E+11 5.183E+13 X 0. 0. 0. 0. 0. 7.538E+16 9.896E+14 9.798E+12 4.650E+14 1.426E+14 2.440E+13 3.642E+11 5.809E+13 XI 0. 0. 0. 0. 0. 1.791E+17 4.138E+16 1.499E+14 2.389E+15 1.911E+14 4.571E+13 1.922E+13 6.989E+13 XII 0. 0. 0. 0. 0. 0. 3.241E+16 4.528E+15 2.600E+15 2.684E+14 1.102E+14 3.004E+13 8.025E+13 XIII 0. 0. 0. 0. 0. 0. 1.543E+16 1.922E+15 6.366E+16 3.667E+14 1.618E+14 5.696E+13 1.122E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.863E+14 1.377E+16 3.025E+15 1.870E+14 1.034E+14 1.131E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.140E+15 3.300E+16 2.128E+14 1.257E+14 1.874E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.429E+15 1.259E+15 1.667E+14 6.584E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.837E+13 6.564E+15 2.089E+14 8.714E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.946E+13 6.876E+14 1.020E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.134E+10 1.732E+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. 5.600E+08 6.743E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.853E+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. 2.047E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.529E+19 2.069E+18 9.220E+14 2.836E+15 2.170E+16 9.441E+14 2.397E+14 6.124E+12 3.964E+13 4.351E+12 2.530E+13 1.772E+13 9.446E+13 II 2.632E+21 5.825E+17 8.861E+15 2.232E+14 1.486E+15 1.855E+15 5.301E+14 7.422E+13 9.273E+14 3.638E+14 7.256E+13 1.578E+13 5.221E+14 III 0. 2.570E+20 1.174E+14 8.293E+11 3.693E+13 5.588E+14 2.673E+14 9.888E+10 4.756E+11 7.420E+13 1.186E+12 2.412E+12 2.212E+13 IV 0. 0. 2.626E+12 5.110E+11 1.360E+13 6.793E+12 1.974E+12 1.039E+11 9.986E+10 9.808E+10 7.819E+10 1.273E+11 6.854E+11 V 0. 0. 7.873E+14 3.696E+12 1.874E+13 2.139E+13 5.894E+12 4.765E+11 2.818E+12 1.046E+11 9.989E+10 1.077E+11 9.225E+11 VI 0. 0. 7.635E+15 1.111E+15 1.827E+14 3.982E+13 2.197E+13 1.216E+12 1.834E+13 2.249E+11 1.178E+11 2.142E+11 5.717E+12 VII 0. 0. 9.463E+17 7.130E+15 3.202E+16 6.082E+13 3.958E+13 3.669E+12 3.732E+13 1.730E+13 1.649E+11 2.836E+11 1.668E+13 VIII 0. 0. 0. 2.868E+17 1.414E+17 3.181E+14 5.337E+13 6.465E+12 8.809E+13 3.328E+13 1.703E+11 2.526E+11 4.043E+13 IX 0. 0. 0. 0. 2.065E+18 3.646E+16 5.443E+13 8.273E+12 1.739E+14 6.484E+13 1.759E+13 1.831E+11 5.020E+13 X 0. 0. 0. 0. 0. 7.685E+16 9.779E+14 9.327E+12 4.485E+14 1.377E+14 2.359E+13 3.519E+11 5.623E+13 XI 0. 0. 0. 0. 0. 2.097E+17 4.145E+16 1.516E+14 2.343E+15 1.837E+14 4.405E+13 1.855E+13 6.760E+13 XII 0. 0. 0. 0. 0. 0. 3.625E+16 4.675E+15 2.701E+15 2.590E+14 1.061E+14 2.894E+13 7.757E+13 XIII 0. 0. 0. 0. 0. 0. 2.112E+16 2.315E+15 6.775E+16 3.599E+14 1.564E+14 5.491E+13 1.084E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.893E+14 1.780E+16 3.155E+15 1.808E+14 9.973E+13 1.091E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.938E+15 3.631E+16 2.072E+14 1.210E+14 1.798E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.083E+15 1.315E+15 1.603E+14 6.305E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.780E+13 7.415E+15 2.055E+14 8.379E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.044E+13 7.331E+14 9.938E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.260E+11 2.039E+15 1.258E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.101E+12 1.329E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.732E+09 8.616E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.283E+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. 2.011E+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 2.735E+19 2.246E+18 1.009E+15 3.070E+15 2.345E+16 1.016E+15 2.606E+14 6.556E+12 4.276E+13 4.740E+12 2.762E+13 1.896E+13 1.017E+14 II 2.900E+21 6.145E+17 9.548E+15 2.303E+14 1.553E+15 1.993E+15 5.683E+14 8.012E+13 1.000E+15 3.910E+14 7.802E+13 1.715E+13 5.633E+14 III 0. 2.832E+20 1.226E+14 8.152E+11 3.975E+13 6.123E+14 2.898E+14 9.957E+10 4.822E+11 8.141E+13 1.197E+12 2.618E+12 2.393E+13 IV 0. 0. 2.635E+12 4.860E+11 1.308E+13 6.612E+12 1.921E+12 1.009E+11 1.026E+11 9.476E+10 7.510E+10 1.320E+11 6.906E+11 V 0. 0. 7.581E+14 3.573E+12 1.853E+13 2.088E+13 5.718E+12 4.623E+11 2.730E+12 9.627E+10 9.587E+10 1.046E+11 8.917E+11 VI 0. 0. 7.589E+15 1.071E+15 1.771E+14 3.901E+13 2.132E+13 1.180E+12 1.780E+13 2.101E+11 1.158E+11 2.082E+11 5.548E+12 VII 0. 0. 1.044E+18 7.101E+15 3.092E+16 5.849E+13 3.843E+13 3.560E+12 3.622E+13 1.677E+13 1.734E+11 2.769E+11 1.621E+13 VIII 0. 0. 0. 3.169E+17 1.407E+17 3.052E+14 5.178E+13 6.271E+12 8.542E+13 3.231E+13 1.673E+11 2.477E+11 3.925E+13 IX 0. 0. 0. 0. 2.294E+18 3.537E+16 5.191E+13 8.008E+12 1.685E+14 6.284E+13 1.703E+13 1.786E+11 4.869E+13 X 0. 0. 0. 0. 0. 7.799E+16 9.594E+14 8.925E+12 4.331E+14 1.332E+14 2.284E+13 3.406E+11 5.449E+13 XI 0. 0. 0. 0. 0. 2.427E+17 4.126E+16 1.523E+14 2.293E+15 1.768E+14 4.248E+13 1.793E+13 6.547E+13 XII 0. 0. 0. 0. 0. 0. 3.983E+16 4.784E+15 2.784E+15 2.494E+14 1.022E+14 2.792E+13 7.507E+13 XIII 0. 0. 0. 0. 0. 0. 2.793E+16 2.721E+15 7.141E+16 3.533E+14 1.512E+14 5.297E+13 1.049E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.646E+14 2.242E+16 3.282E+15 1.753E+14 9.634E+13 1.055E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.151E+15 3.966E+16 2.020E+14 1.167E+14 1.734E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.947E+15 1.372E+15 1.545E+14 6.054E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.370E+13 8.308E+15 2.017E+14 8.062E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.262E+14 7.763E+14 9.629E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.233E+11 2.366E+15 1.260E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.342E+12 1.431E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.932E+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. 3.924E+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. 4.881E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.887E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.906E+19 2.395E+18 1.096E+15 3.266E+15 2.492E+16 1.079E+15 2.773E+14 6.985E+12 4.564E+13 5.061E+12 2.949E+13 2.010E+13 1.084E+14 II 3.187E+21 6.388E+17 1.010E+16 2.344E+14 1.604E+15 2.106E+15 5.993E+14 8.495E+13 1.061E+15 4.136E+14 8.264E+13 1.822E+13 5.970E+14 III 0. 3.113E+20 1.253E+14 7.959E+11 4.260E+13 6.564E+14 3.098E+14 1.005E+11 4.863E+11 8.740E+13 1.188E+12 2.756E+12 2.540E+13 IV 0. 0. 2.605E+12 4.570E+11 1.259E+13 6.443E+12 1.873E+12 9.810E+10 1.043E+11 9.172E+10 7.226E+10 1.356E+11 6.901E+11 V 0. 0. 7.278E+14 3.418E+12 1.822E+13 2.041E+13 5.553E+12 4.491E+11 2.648E+12 8.862E+10 9.197E+10 1.016E+11 8.637E+11 VI 0. 0. 7.535E+15 1.023E+15 1.719E+14 3.829E+13 2.070E+13 1.146E+12 1.728E+13 1.949E+11 1.135E+11 2.025E+11 5.390E+12 VII 0. 0. 1.148E+18 7.063E+15 2.989E+16 5.649E+13 3.735E+13 3.457E+12 3.519E+13 1.626E+13 1.827E+11 2.704E+11 1.577E+13 VIII 0. 0. 0. 3.493E+17 1.401E+17 2.939E+14 5.029E+13 6.090E+12 8.291E+13 3.139E+13 1.647E+11 2.432E+11 3.814E+13 IX 0. 0. 0. 0. 2.541E+18 3.433E+16 4.983E+13 7.760E+12 1.633E+14 6.096E+13 1.647E+13 1.743E+11 4.728E+13 X 0. 0. 0. 0. 0. 7.890E+16 9.383E+14 8.504E+12 4.190E+14 1.289E+14 2.214E+13 3.288E+11 5.288E+13 XI 0. 0. 0. 0. 0. 2.782E+17 4.089E+16 1.520E+14 2.240E+15 1.706E+14 4.104E+13 1.727E+13 6.350E+13 XII 0. 0. 0. 0. 0. 0. 4.315E+16 4.860E+15 2.850E+15 2.402E+14 9.853E+13 2.700E+13 7.275E+13 XIII 0. 0. 0. 0. 0. 0. 3.594E+16 3.136E+15 7.466E+16 3.461E+14 1.462E+14 5.118E+13 1.016E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.224E+15 2.762E+16 3.405E+15 1.703E+14 9.324E+13 1.022E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.914E+15 4.305E+16 1.973E+14 1.128E+14 1.676E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.064E+15 1.428E+15 1.491E+14 5.822E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+14 9.250E+15 1.978E+14 7.765E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.921E+14 8.185E+14 9.300E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.142E+12 2.718E+15 1.243E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.265E+13 1.493E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.306E+10 1.190E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.751E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.978E+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. 2.403E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.387E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.093E+19 2.557E+18 1.188E+15 3.479E+15 2.652E+16 1.142E+15 2.953E+14 7.432E+12 4.872E+13 5.481E+12 3.159E+13 2.131E+13 1.156E+14 II 3.498E+21 6.671E+17 1.072E+16 2.394E+14 1.663E+15 2.231E+15 6.328E+14 9.026E+13 1.127E+15 4.386E+14 8.762E+13 1.941E+13 6.338E+14 III 0. 3.416E+20 1.285E+14 7.787E+11 4.420E+13 7.078E+14 3.325E+14 1.008E+11 4.917E+11 9.363E+13 1.185E+12 2.921E+12 2.712E+13 IV 0. 0. 2.583E+12 4.382E+11 1.216E+13 6.282E+12 1.827E+12 9.535E+10 1.065E+11 8.915E+10 6.963E+10 1.407E+11 6.935E+11 V 0. 0. 7.035E+14 3.319E+12 1.808E+13 1.999E+13 5.397E+12 4.365E+11 2.568E+12 8.279E+10 8.844E+10 9.895E+10 8.376E+11 VI 0. 0. 7.486E+15 9.892E+14 1.672E+14 3.770E+13 2.012E+13 1.114E+12 1.680E+13 1.827E+11 1.114E+11 1.972E+11 5.240E+12 VII 0. 0. 1.261E+18 7.038E+15 2.891E+16 5.462E+13 3.634E+13 3.360E+12 3.422E+13 1.579E+13 1.944E+11 2.647E+11 1.536E+13 VIII 0. 0. 0. 3.842E+17 1.396E+17 2.832E+14 4.892E+13 5.921E+12 8.056E+13 3.053E+13 1.630E+11 2.399E+11 3.711E+13 IX 0. 0. 0. 0. 2.806E+18 3.333E+16 4.803E+13 7.529E+12 1.585E+14 5.922E+13 1.599E+13 1.711E+11 4.595E+13 X 0. 0. 0. 0. 0. 7.965E+16 9.159E+14 8.138E+12 4.057E+14 1.250E+14 2.148E+13 3.192E+11 5.135E+13 XI 0. 0. 0. 0. 0. 3.166E+17 4.039E+16 1.509E+14 2.185E+15 1.649E+14 3.975E+13 1.674E+13 6.163E+13 XII 0. 0. 0. 0. 0. 0. 4.622E+16 4.906E+15 2.899E+15 2.313E+14 9.518E+13 2.611E+13 7.055E+13 XIII 0. 0. 0. 0. 0. 0. 4.521E+16 3.553E+15 7.749E+16 3.393E+14 1.414E+14 4.940E+13 9.850E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.679E+15 3.336E+16 3.525E+15 1.656E+14 9.022E+13 9.900E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.386E+15 4.647E+16 1.931E+14 1.094E+14 1.622E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.480E+15 1.486E+15 1.443E+14 5.609E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+14 1.025E+16 1.940E+14 7.486E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.845E+14 8.603E+14 8.973E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+12 3.095E+15 1.215E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.111E+13 1.519E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.248E+10 1.309E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.523E+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. 3.802E+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. 8.391E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.484E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.193E+19 2.653E+18 1.241E+15 3.595E+15 2.737E+16 1.195E+15 3.124E+14 7.637E+12 5.039E+13 5.777E+12 3.318E+13 2.190E+13 1.187E+14 II 3.835E+21 6.699E+17 1.103E+16 2.376E+14 1.671E+15 2.296E+15 6.537E+14 9.305E+13 1.161E+15 4.498E+14 8.972E+13 2.009E+13 6.539E+14 III 0. 3.745E+20 1.299E+14 7.621E+11 4.662E+13 7.133E+14 3.329E+14 9.993E+10 4.828E+11 9.850E+13 1.160E+12 2.988E+12 2.761E+13 IV 0. 0. 2.606E+12 4.266E+11 1.185E+13 6.112E+12 1.775E+12 9.270E+10 1.079E+11 8.696E+10 6.791E+10 1.381E+11 6.802E+11 V 0. 0. 6.812E+14 3.220E+12 1.777E+13 1.957E+13 5.249E+12 4.246E+11 2.493E+12 8.041E+10 8.726E+10 9.627E+10 8.152E+11 VI 0. 0. 7.443E+15 9.573E+14 1.626E+14 3.717E+13 1.957E+13 1.083E+12 1.634E+13 1.784E+11 1.124E+11 1.920E+11 5.095E+12 VII 0. 0. 1.383E+18 7.014E+15 2.797E+16 5.285E+13 3.537E+13 3.268E+12 3.330E+13 1.534E+13 2.002E+11 2.591E+11 1.496E+13 VIII 0. 0. 0. 4.220E+17 1.391E+17 2.731E+14 4.766E+13 5.763E+12 7.836E+13 2.971E+13 1.610E+11 2.369E+11 3.614E+13 IX 0. 0. 0. 0. 3.095E+18 3.238E+16 4.642E+13 7.316E+12 1.541E+14 5.759E+13 1.553E+13 1.683E+11 4.470E+13 X 0. 0. 0. 0. 0. 8.029E+16 8.920E+14 7.809E+12 3.935E+14 1.214E+14 2.087E+13 3.102E+11 4.993E+13 XI 0. 0. 0. 0. 0. 3.584E+17 3.979E+16 1.492E+14 2.130E+15 1.598E+14 3.855E+13 1.625E+13 5.987E+13 XII 0. 0. 0. 0. 0. 0. 4.908E+16 4.928E+15 2.932E+15 2.231E+14 9.207E+13 2.531E+13 6.851E+13 XIII 0. 0. 0. 0. 0. 0. 5.578E+16 3.967E+15 7.990E+16 3.319E+14 1.368E+14 4.777E+13 9.558E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.239E+15 3.956E+16 3.641E+15 1.610E+14 8.735E+13 9.603E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+16 4.992E+16 1.893E+14 1.061E+14 1.572E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.240E+15 1.545E+15 1.398E+14 5.416E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.180E+14 1.130E+16 1.902E+14 7.226E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.113E+14 9.024E+14 8.658E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.682E+12 3.501E+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. 7.620E+10 1.393E+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. 1.125E+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. 2.548E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.960E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.353E+19 2.796E+18 1.357E+15 3.778E+15 2.873E+16 1.260E+15 3.321E+14 8.056E+12 5.368E+13 6.424E+12 3.525E+13 2.297E+13 1.258E+14 II 4.201E+21 6.880E+17 1.151E+16 2.398E+14 1.711E+15 2.400E+15 6.830E+14 9.750E+13 1.216E+15 4.704E+14 9.366E+13 2.109E+13 6.842E+14 III 0. 4.103E+20 1.324E+14 7.477E+11 4.845E+13 7.471E+14 3.467E+14 9.971E+10 4.833E+11 1.041E+14 1.148E+12 3.086E+12 2.884E+13 IV 0. 0. 2.591E+12 4.114E+11 1.149E+13 5.963E+12 1.731E+12 9.027E+10 1.099E+11 8.482E+10 6.588E+10 1.399E+11 6.744E+11 V 0. 0. 6.607E+14 3.129E+12 1.744E+13 1.915E+13 5.109E+12 4.133E+11 2.423E+12 7.636E+10 8.452E+10 9.380E+10 7.919E+11 VI 0. 0. 7.407E+15 9.281E+14 1.583E+14 3.669E+13 1.904E+13 1.054E+12 1.590E+13 1.693E+11 1.110E+11 1.869E+11 4.957E+12 VII 0. 0. 1.516E+18 6.993E+15 2.708E+16 5.132E+13 3.446E+13 3.181E+12 3.243E+13 1.491E+13 2.090E+11 2.537E+11 1.458E+13 VIII 0. 0. 0. 4.631E+17 1.387E+17 2.645E+14 4.646E+13 5.614E+12 7.628E+13 2.894E+13 1.598E+11 2.343E+11 3.522E+13 IX 0. 0. 0. 0. 3.407E+18 3.147E+16 4.500E+13 7.119E+12 1.499E+14 5.603E+13 1.510E+13 1.660E+11 4.353E+13 X 0. 0. 0. 0. 0. 8.087E+16 8.688E+14 7.542E+12 3.821E+14 1.179E+14 2.029E+13 3.018E+11 4.858E+13 XI 0. 0. 0. 0. 0. 4.038E+17 3.914E+16 1.471E+14 2.076E+15 1.550E+14 3.744E+13 1.578E+13 5.820E+13 XII 0. 0. 0. 0. 0. 0. 5.173E+16 4.930E+15 2.950E+15 2.153E+14 8.923E+13 2.456E+13 6.658E+13 XIII 0. 0. 0. 0. 0. 0. 6.772E+16 4.375E+15 8.189E+16 3.238E+14 1.324E+14 4.623E+13 9.287E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.913E+15 4.615E+16 3.751E+15 1.566E+14 8.460E+13 9.323E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.523E+16 5.336E+16 1.857E+14 1.030E+14 1.526E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.373E+15 1.605E+15 1.357E+14 5.241E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.891E+14 1.241E+16 1.865E+14 6.985E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.811E+14 9.451E+14 8.361E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.854E+12 3.938E+15 1.142E+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. 1.694E+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. 6.845E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.353E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.512E+19 2.940E+18 1.477E+15 3.961E+15 3.009E+16 1.329E+15 3.533E+14 8.494E+12 5.725E+13 7.212E+12 3.742E+13 2.405E+13 1.334E+14 II 4.596E+21 7.041E+17 1.199E+16 2.409E+14 1.745E+15 2.504E+15 7.119E+14 1.019E+14 1.271E+15 4.909E+14 9.749E+13 2.209E+13 7.141E+14 III 0. 4.490E+20 1.343E+14 7.316E+11 5.137E+13 7.777E+14 3.591E+14 9.922E+10 4.813E+11 1.094E+14 1.117E+12 3.165E+12 3.000E+13 IV 0. 0. 2.611E+12 3.975E+11 1.115E+13 5.825E+12 1.687E+12 8.781E+10 1.117E+11 8.277E+10 6.401E+10 1.414E+11 6.689E+11 V 0. 0. 6.413E+14 3.044E+12 1.709E+13 1.876E+13 4.977E+12 4.025E+11 2.355E+12 7.289E+10 8.211E+10 9.148E+10 7.706E+11 VI 0. 0. 7.375E+15 9.005E+14 1.542E+14 3.629E+13 1.855E+13 1.026E+12 1.549E+13 1.613E+11 1.099E+11 1.821E+11 4.827E+12 VII 0. 0. 1.660E+18 6.975E+15 2.625E+16 4.987E+13 3.359E+13 3.098E+12 3.159E+13 1.451E+13 2.182E+11 2.485E+11 1.421E+13 VIII 0. 0. 0. 5.076E+17 1.383E+17 2.563E+14 4.534E+13 5.472E+12 7.430E+13 2.821E+13 1.590E+11 2.321E+11 3.434E+13 IX 0. 0. 0. 0. 3.745E+18 3.061E+16 4.363E+13 6.929E+12 1.459E+14 5.459E+13 1.469E+13 1.644E+11 4.242E+13 X 0. 0. 0. 0. 0. 8.138E+16 8.453E+14 7.274E+12 3.714E+14 1.147E+14 1.975E+13 2.940E+11 4.734E+13 XI 0. 0. 0. 0. 0. 4.528E+17 3.843E+16 1.446E+14 2.022E+15 1.507E+14 3.638E+13 1.535E+13 5.665E+13 XII 0. 0. 0. 0. 0. 0. 5.419E+16 4.914E+15 2.955E+15 2.085E+14 8.656E+13 2.387E+13 6.477E+13 XIII 0. 0. 0. 0. 0. 0. 8.105E+16 4.769E+15 8.348E+16 3.161E+14 1.281E+14 4.482E+13 9.029E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.706E+15 5.300E+16 3.853E+15 1.521E+14 8.199E+13 9.056E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.091E+16 5.676E+16 1.827E+14 1.001E+14 1.482E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.191E+16 1.666E+15 1.319E+14 5.078E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.097E+15 1.357E+16 1.830E+14 6.758E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.034E+14 9.881E+14 8.083E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.606E+13 4.403E+15 1.105E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.240E+13 1.469E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.579E+11 1.470E+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. 9.189E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.654E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.338E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.678E+19 3.091E+18 1.588E+15 4.152E+15 3.151E+16 1.397E+15 3.737E+14 8.898E+12 6.050E+13 7.951E+12 3.968E+13 2.512E+13 1.402E+14 II 5.023E+21 7.205E+17 1.250E+16 2.431E+14 1.786E+15 2.612E+15 7.435E+14 1.066E+14 1.329E+15 5.120E+14 1.015E+14 2.319E+13 7.463E+14 III 0. 4.906E+20 1.371E+14 7.217E+11 5.403E+13 8.131E+14 3.726E+14 9.919E+10 4.816E+11 1.154E+14 1.113E+12 3.257E+12 3.127E+13 IV 0. 0. 2.634E+12 3.836E+11 1.082E+13 5.683E+12 1.647E+12 8.556E+10 1.143E+11 8.097E+10 6.230E+10 1.437E+11 6.658E+11 V 0. 0. 6.228E+14 2.959E+12 1.670E+13 1.839E+13 4.850E+12 3.924E+11 2.292E+12 6.982E+10 7.990E+10 8.933E+10 7.507E+11 VI 0. 0. 7.340E+15 8.740E+14 1.504E+14 3.597E+13 1.808E+13 9.996E+11 1.509E+13 1.539E+11 1.089E+11 1.775E+11 4.702E+12 VII 0. 0. 1.815E+18 6.956E+15 2.546E+16 4.854E+13 3.277E+13 3.020E+12 3.080E+13 1.412E+13 2.273E+11 2.435E+11 1.386E+13 VIII 0. 0. 0. 5.555E+17 1.380E+17 2.486E+14 4.427E+13 5.336E+12 7.241E+13 2.751E+13 1.586E+11 2.304E+11 3.352E+13 IX 0. 0. 0. 0. 4.110E+18 2.978E+16 4.238E+13 6.757E+12 1.422E+14 5.323E+13 1.430E+13 1.632E+11 4.139E+13 X 0. 0. 0. 0. 0. 8.184E+16 8.220E+14 7.048E+12 3.613E+14 1.117E+14 1.924E+13 2.866E+11 4.616E+13 XI 0. 0. 0. 0. 0. 5.057E+17 3.770E+16 1.418E+14 1.969E+15 1.465E+14 3.540E+13 1.493E+13 5.517E+13 XII 0. 0. 0. 0. 0. 0. 5.644E+16 4.882E+15 2.947E+15 2.019E+14 8.410E+13 2.322E+13 6.306E+13 XIII 0. 0. 0. 0. 0. 0. 9.577E+16 5.149E+15 8.466E+16 3.073E+14 1.242E+14 4.351E+13 8.786E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.620E+15 6.000E+16 3.945E+15 1.479E+14 7.952E+13 8.806E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.794E+16 6.005E+16 1.797E+14 9.734E+13 1.440E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.488E+16 1.727E+15 1.284E+14 4.927E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.689E+15 1.478E+16 1.796E+14 6.548E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.088E+15 1.031E+15 7.824E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.803E+13 4.895E+15 1.068E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.231E+14 1.431E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.216E+11 1.475E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.456E+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. 3.647E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.857E+08