# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: V_n10_b15.8 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.594E+18 3.122E+17 2.584E+14 3.672E+14 2.353E+15 2.394E+14 7.101E+13 5.529E+11 3.619E+12 1.480E+12 3.001E+12 2.548E+12 5.564E+12 II 2.814E+18 2.075E+17 1.637E+15 2.242E+14 2.142E+15 3.727E+14 9.589E+13 1.363E+13 1.765E+14 7.191E+13 1.500E+13 3.132E+12 9.553E+13 III 0. 8.702E+15 5.807E+13 1.327E+13 9.279E+13 5.234E+13 3.856E+13 4.285E+11 7.583E+12 1.341E+13 1.429E+12 1.333E+12 1.625E+13 IV 0. 0. 9.595E+12 2.031E+12 1.402E+13 8.666E+11 1.101E+11 1.348E+12 2.070E+12 7.550E+11 1.902E+11 1.126E+11 5.964E+12 V 0. 0. 5.177E+11 1.882E+10 5.093E+10 8.626E+08 5.869E+07 3.257E+08 2.104E+12 1.349E+11 1.225E+10 2.386E+09 3.212E+12 VI 0. 0. 1.994E-05 2.375E+07 4.882E+06 1.732E+04 565. 1.055E+03 2.621E+06 1.760E+09 1.080E+08 4.977E+06 2.298E+11 VII 0. 0. 0. 2.368E-19 2.256E-02 0. 0. 0. 0. 1.256E+07 1.197E+05 471. 1.557E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.623E-05 1.69 0. 2.988E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.962E-11 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.575E+18 4.570E+17 3.150E+14 4.781E+14 3.235E+15 2.965E+14 6.246E+13 5.694E+11 4.171E+12 1.502E+12 3.675E+12 3.587E+12 4.575E+12 II 4.024E+18 2.443E+17 2.331E+15 3.545E+14 3.083E+15 5.617E+14 1.741E+14 1.975E+13 2.514E+14 1.029E+14 2.172E+13 4.906E+12 1.381E+14 III 0. 4.132E+16 7.026E+13 1.271E+13 9.594E+13 6.823E+13 5.013E+13 6.389E+11 5.876E+12 1.719E+13 1.840E+12 1.355E+12 2.491E+13 IV 0. 0. 2.432E+13 6.110E+12 4.965E+13 8.158E+12 2.155E+12 1.435E+12 1.131E+12 9.418E+11 2.671E+11 1.504E+11 4.841E+12 V 0. 0. 1.867E+13 1.107E+12 4.435E+12 3.477E+11 4.999E+10 3.194E+10 7.029E+12 5.673E+11 8.288E+10 1.829E+10 3.471E+12 VI 0. 0. 333. 5.678E+10 3.273E+10 7.547E+08 5.124E+07 2.012E+07 4.597E+09 9.517E+10 9.172E+09 9.967E+08 2.183E+12 VII 0. 0. 0. 1.872E-05 3.883E+07 7.056E+04 1.394E+03 493. 6.276E+04 1.735E+10 2.766E+08 6.579E+06 6.930E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 850. 6.263E+05 6.618E+03 1.352E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 271. 4.652E-04 1.129E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.650E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.186E-18 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.265E+18 7.312E+17 2.956E+14 5.525E+14 3.867E+15 3.487E+14 1.158E+14 8.898E+11 3.615E+12 8.535E+11 4.129E+12 6.355E+12 7.364E+12 II 6.914E+18 2.947E+17 3.531E+15 6.596E+14 5.354E+15 9.049E+14 2.125E+14 2.806E+13 3.687E+14 1.491E+14 3.342E+13 6.367E+12 1.795E+14 III 0. 6.655E+16 9.440E+13 1.347E+13 1.245E+14 9.499E+13 8.503E+13 1.926E+12 9.731E+12 2.645E+13 2.114E+12 1.665E+12 6.051E+13 IV 0. 0. 1.610E+13 9.605E+12 1.068E+14 1.810E+13 8.370E+12 1.457E+12 8.975E+11 1.098E+12 4.407E+11 2.252E+11 5.390E+12 V 0. 0. 1.215E+14 1.088E+13 5.487E+13 8.259E+12 3.236E+12 6.447E+11 1.310E+13 1.230E+12 3.195E+11 9.471E+10 4.093E+12 VI 0. 0. 5.466E+06 8.206E+12 7.361E+12 4.236E+11 9.054E+10 1.246E+10 5.655E+11 9.140E+11 1.330E+11 2.790E+10 4.454E+12 VII 0. 0. 0. 43.0 3.403E+11 1.725E+09 1.164E+08 1.737E+07 4.674E+08 1.631E+12 2.601E+10 1.895E+09 7.318E+11 VIII 0. 0. 0. 0. 1.678E-04 2.274E+04 9.272E+03 1.060E+03 2.690E+04 2.886E+07 9.029E+08 3.059E+07 2.233E+10 IX 0. 0. 0. 0. 0. 4.610E-02 0. 0. 0. 25.0 5.125E+07 1.022E+05 1.927E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.456 73.3 1.055E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.668E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.966E+18 8.605E+17 1.262E+14 6.340E+14 4.489E+15 3.883E+14 1.320E+14 8.092E+11 3.188E+12 4.226E+11 4.931E+12 6.452E+12 7.138E+12 II 8.943E+18 4.022E+17 4.543E+15 8.415E+14 6.782E+15 1.120E+15 2.426E+14 3.386E+13 4.510E+14 1.804E+14 4.048E+13 7.553E+12 2.083E+14 III 0. 9.649E+16 1.370E+14 9.187E+12 1.296E+14 1.415E+14 1.311E+14 3.348E+12 1.348E+13 3.404E+13 3.117E+12 3.580E+12 8.795E+13 IV 0. 0. 1.084E+13 3.392E+12 1.068E+14 2.175E+13 8.378E+12 1.218E+12 8.760E+11 5.449E+11 4.963E+11 2.954E+11 6.759E+12 V 0. 0. 2.331E+14 9.641E+12 1.295E+14 2.769E+13 1.030E+13 1.383E+12 1.328E+13 4.078E+11 4.934E+11 2.063E+11 4.600E+12 VI 0. 0. 5.426E+09 6.284E+13 1.217E+14 1.081E+13 4.324E+12 4.080E+11 1.135E+13 7.780E+11 4.709E+11 1.795E+11 7.424E+12 VII 0. 0. 654. 2.137E+06 7.956E+13 7.639E+11 1.603E+11 2.202E+10 2.706E+11 8.940E+12 3.542E+11 6.133E+10 3.344E+12 VIII 0. 0. 0. 0. 1.467E+03 9.545E+08 7.736E+08 8.021E+07 9.926E+08 2.292E+10 9.013E+10 7.276E+09 5.127E+11 IX 0. 0. 0. 0. 0. 3.970E+06 3.523E+05 3.162E+04 2.608E+05 4.300E+06 7.054E+10 2.785E+08 8.296E+09 X 0. 0. 0. 0. 0. 0. 1.210E-06 0. 0. 14.4 4.102E+05 4.266E+06 1.919E+07 XI 0. 0. 0. 0. 0. 0. 1.103E-12 0. 0. 0. 0. 1.019E+05 2.066E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.326E-08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.145E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.353E+18 8.076E+17 1.014E+14 9.840E+14 7.445E+15 4.231E+14 1.264E+14 8.288E+11 3.602E+12 3.705E+11 7.478E+12 6.211E+12 8.902E+12 II 1.194E+19 9.032E+17 5.982E+15 1.007E+15 7.747E+15 1.495E+15 3.345E+14 4.763E+13 6.134E+14 2.222E+14 4.436E+13 1.036E+13 2.994E+14 III 0. 2.727E+17 4.174E+14 1.892E+13 1.295E+14 3.093E+14 2.233E+14 3.230E+12 1.613E+13 6.831E+13 1.354E+13 7.094E+12 9.902E+13 IV 0. 0. 1.114E+13 3.762E+12 8.346E+13 3.746E+13 1.245E+13 1.577E+12 1.001E+12 7.656E+11 4.785E+11 5.139E+11 1.262E+13 V 0. 0. 8.554E+14 8.876E+12 1.009E+14 9.539E+13 2.632E+13 2.563E+12 1.867E+13 5.536E+11 4.999E+11 5.601E+11 6.171E+12 VI 0. 0. 1.508E+12 2.543E+14 2.259E+14 1.021E+14 3.920E+13 2.859E+12 5.290E+13 9.018E+11 5.889E+11 9.279E+11 1.979E+13 VII 0. 0. 2.624E+07 3.546E+09 1.544E+15 3.370E+13 8.953E+12 1.153E+12 1.360E+13 3.455E+13 8.082E+11 7.625E+11 2.093E+13 VIII 0. 0. 0. 374. 7.465E+07 6.576E+11 4.697E+11 5.618E+10 8.167E+11 1.553E+12 6.505E+11 2.749E+11 8.411E+12 IX 0. 0. 0. 0. 0. 9.682E+10 3.986E+09 4.762E+08 5.794E+09 1.059E+10 5.282E+12 4.317E+10 5.822E+11 X 0. 0. 0. 0. 0. 8.653E-03 1.278E+07 5.249E+05 5.971E+06 9.828E+06 2.130E+09 4.099E+09 1.032E+10 XI 0. 0. 0. 0. 0. 0. 1.603E+04 0.323 1.451E-12 425. 1.183E+05 2.330E+09 1.110E+08 XII 0. 0. 0. 0. 0. 0. 0. 6.599E-09 0. 0. 0. 6.901E+03 3.279E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 649. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.815E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.421E+19 1.115E+18 1.233E+14 1.593E+15 1.253E+16 5.328E+14 1.391E+14 1.061E+12 4.697E+12 4.523E+11 1.154E+13 7.108E+12 1.383E+13 II 1.738E+19 1.442E+18 8.594E+15 1.370E+15 1.009E+16 2.096E+15 4.862E+14 7.257E+13 9.169E+14 2.969E+14 5.923E+13 1.589E+13 4.558E+14 III 0. 5.293E+17 9.777E+14 3.448E+13 1.783E+14 6.800E+14 3.931E+14 3.834E+12 2.327E+13 1.361E+14 2.653E+13 1.205E+13 1.326E+14 IV 0. 0. 1.107E+13 3.410E+12 7.592E+13 3.409E+13 1.156E+13 1.711E+12 1.479E+12 8.048E+11 4.435E+11 6.787E+11 2.371E+13 V 0. 0. 1.695E+15 8.278E+12 7.978E+13 1.004E+14 2.647E+13 2.452E+12 1.741E+13 5.021E+11 4.255E+11 5.082E+11 6.055E+12 VI 0. 0. 6.706E+13 5.344E+14 2.019E+14 1.910E+14 7.341E+13 4.409E+12 7.204E+13 9.084E+11 4.451E+11 1.020E+12 2.268E+13 VII 0. 0. 4.765E+10 4.388E+11 3.722E+15 1.976E+14 5.517E+13 5.590E+12 6.185E+13 5.783E+13 5.512E+11 1.428E+12 4.018E+13 VIII 0. 0. 0. 5.383E+06 4.282E+10 2.715E+13 1.484E+13 1.489E+12 2.162E+13 1.743E+13 5.922E+11 1.225E+12 3.628E+13 IX 0. 0. 0. 0. 5.779E+03 2.730E+13 9.617E+11 1.031E+11 1.475E+12 1.339E+12 1.478E+13 6.170E+11 8.470E+12 X 0. 0. 0. 0. 0. 9.775E+03 3.524E+10 1.349E+09 2.125E+10 2.081E+10 1.352E+11 2.590E+11 7.501E+11 XI 0. 0. 0. 0. 0. 0. 1.173E+09 8.101E+06 4.767E+07 3.812E+07 2.716E+08 8.549E+11 4.387E+10 XII 0. 0. 0. 0. 0. 0. 4.459E-06 3.627E+04 3.323E+04 1.106E+04 9.874E+04 1.489E+08 8.957E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.30 0. 0. 4.379E+03 1.306E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.659E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 41.5 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.489E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.376E-06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.386E+19 1.798E+18 1.355E+14 2.627E+15 2.086E+16 7.034E+14 1.447E+14 1.277E+12 5.990E+12 5.058E+11 1.814E+13 7.811E+12 1.927E+13 II 2.517E+19 1.979E+18 1.254E+16 1.746E+15 1.249E+16 2.823E+15 6.902E+14 1.094E+14 1.359E+15 4.212E+14 8.888E+13 2.175E+13 7.015E+14 III 0. 1.013E+18 1.651E+15 5.808E+13 3.317E+14 1.352E+15 6.690E+14 4.230E+12 3.158E+13 2.188E+14 3.667E+13 2.179E+13 1.658E+14 IV 0. 0. 1.168E+13 3.262E+12 7.287E+13 3.142E+13 1.102E+13 1.929E+12 2.824E+12 9.533E+11 4.312E+11 1.168E+12 3.868E+13 V 0. 0. 2.612E+15 8.414E+12 7.067E+13 8.455E+13 2.474E+13 2.312E+12 1.620E+13 4.663E+11 3.912E+11 4.623E+11 6.073E+12 VI 0. 0. 8.385E+14 1.045E+15 2.068E+14 1.726E+14 8.788E+13 4.806E+12 7.542E+13 8.774E+11 4.009E+11 8.504E+11 2.307E+13 VII 0. 0. 7.768E+12 1.273E+13 7.698E+15 2.890E+14 1.246E+14 1.091E+13 1.136E+14 7.100E+13 4.889E+11 1.151E+12 5.519E+13 VIII 0. 0. 0. 3.580E+09 2.638E+12 1.280E+14 8.773E+13 7.787E+12 1.055E+14 6.033E+13 6.371E+11 1.081E+12 8.460E+13 IX 0. 0. 0. 0. 1.847E+07 4.471E+14 1.991E+13 1.925E+12 2.721E+13 1.928E+13 3.013E+13 7.844E+11 4.263E+13 X 0. 0. 0. 0. 0. 3.716E+07 3.509E+12 1.173E+11 1.950E+12 1.688E+12 1.810E+12 6.952E+11 1.048E+13 XI 0. 0. 0. 0. 0. 0. 6.666E+11 4.644E+09 2.807E+10 2.240E+10 3.058E+10 7.063E+12 1.827E+12 XII 0. 0. 0. 0. 0. 0. 5.15 1.732E+08 1.384E+08 7.326E+07 1.239E+08 1.916E+10 1.392E+11 XIII 0. 0. 0. 0. 0. 0. 0. 7.926E-06 9.520E+05 4.658E+04 7.558E+04 1.121E+07 7.992E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.166E-14 0. 1.297E+03 1.148E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.682E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.360E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 19.5 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.829E+19 2.870E+18 1.526E+14 4.197E+15 3.328E+16 9.213E+14 1.501E+14 1.507E+12 7.516E+12 5.706E+11 2.730E+13 8.256E+12 2.631E+13 II 3.597E+19 2.547E+18 1.823E+16 2.112E+15 1.470E+16 3.797E+15 9.695E+14 1.603E+14 1.969E+15 5.735E+14 1.348E+14 2.791E+13 1.053E+15 III 0. 1.839E+18 2.294E+15 8.261E+13 5.663E+14 2.308E+15 1.048E+15 4.372E+12 3.874E+13 3.495E+14 4.501E+13 3.697E+13 1.992E+14 IV 0. 0. 1.272E+13 3.311E+12 7.459E+13 3.091E+13 1.065E+13 2.166E+12 4.700E+12 1.187E+12 4.287E+11 2.333E+12 5.509E+13 V 0. 0. 2.850E+15 9.302E+12 6.403E+13 7.535E+13 2.251E+13 2.186E+12 1.498E+13 4.430E+11 3.637E+11 4.920E+11 6.588E+12 VI 0. 0. 3.202E+15 1.776E+15 2.185E+14 1.460E+14 8.271E+13 4.479E+12 6.994E+13 8.043E+11 3.654E+11 7.617E+11 2.165E+13 VII 0. 0. 2.239E+14 1.514E+14 1.424E+16 2.505E+14 1.531E+14 1.328E+13 1.321E+14 6.947E+13 4.348E+11 1.012E+12 5.898E+13 VIII 0. 0. 0. 4.632E+11 5.842E+13 1.846E+14 1.903E+14 1.770E+13 2.215E+14 1.008E+14 6.523E+11 9.419E+11 1.267E+14 IX 0. 0. 0. 0. 7.501E+09 1.422E+15 1.024E+14 1.076E+13 1.425E+14 8.228E+13 4.819E+13 7.352E+11 1.091E+14 X 0. 0. 0. 0. 0. 5.990E+09 5.639E+13 2.033E+12 3.237E+13 2.436E+13 1.116E+13 9.103E+11 5.633E+13 XI 0. 0. 0. 0. 0. 666. 3.717E+13 3.239E+11 1.812E+12 1.335E+12 8.832E+11 1.727E+13 2.202E+13 XII 0. 0. 0. 0. 0. 0. 6.456E+04 5.211E+10 2.826E+10 2.249E+10 2.058E+10 2.975E+11 4.500E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.37 1.057E+09 1.036E+08 8.767E+07 1.428E+09 7.167E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.872E-04 2.867E+05 9.101E+04 1.800E+06 3.479E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 496. 0. 0. 1.022E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.353E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.368E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.146E+19 3.843E+18 1.663E+14 5.611E+15 4.459E+16 1.109E+15 1.644E+14 1.690E+12 8.795E+12 6.261E+11 3.554E+13 8.338E+12 3.265E+13 II 4.944E+19 3.111E+18 2.333E+16 2.536E+15 1.741E+16 4.630E+15 1.247E+15 2.089E+14 2.551E+15 6.796E+14 1.761E+14 3.345E+13 1.366E+15 III 0. 2.907E+18 3.335E+15 1.479E+14 9.732E+14 3.374E+15 1.402E+15 4.955E+12 5.318E+13 5.182E+14 5.704E+13 5.177E+13 2.408E+14 IV 0. 0. 1.525E+13 4.081E+12 8.756E+13 3.222E+13 1.046E+13 2.776E+12 9.006E+12 1.732E+12 4.517E+11 4.112E+12 9.019E+13 V 0. 0. 2.848E+15 1.044E+13 6.111E+13 6.918E+13 2.082E+13 2.118E+12 1.413E+13 4.360E+11 3.419E+11 6.278E+11 8.776E+12 VI 0. 0. 5.484E+15 2.324E+15 2.244E+14 1.296E+14 7.361E+13 4.052E+12 6.382E+13 7.756E+11 3.413E+11 6.962E+11 1.999E+13 VII 0. 0. 1.455E+15 6.756E+14 2.202E+16 2.202E+14 1.364E+14 1.263E+13 1.248E+14 6.313E+13 4.030E+11 9.125E+11 5.510E+13 VIII 0. 0. 0. 1.220E+13 5.145E+14 2.047E+14 1.930E+14 2.209E+13 2.724E+14 1.088E+14 6.030E+11 8.285E+11 1.339E+14 IX 0. 0. 0. 0. 5.568E+11 2.646E+15 1.528E+14 2.296E+13 3.047E+14 1.484E+14 5.712E+13 6.539E+11 1.527E+14 X 0. 0. 0. 0. 0. 1.657E+11 1.683E+14 9.465E+12 1.541E+14 9.890E+13 3.054E+13 1.030E+12 1.265E+14 XI 0. 0. 0. 0. 0. 4.566E+05 2.678E+14 4.143E+12 2.362E+13 1.504E+13 7.228E+12 2.870E+13 8.713E+13 XII 0. 0. 0. 0. 0. 0. 2.363E+07 1.992E+12 7.776E+11 8.567E+11 6.125E+11 1.860E+12 3.699E+13 XIII 0. 0. 0. 0. 0. 0. 0. 4.846E+03 1.062E+11 1.609E+10 1.106E+10 4.149E+10 1.288E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.21 2.230E+08 5.865E+07 2.885E+08 1.617E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.100E+06 8.863E+04 4.475E+05 1.394E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 83.5 0. 6.494E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.697E-08 0. 1.190E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.435E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.636E+19 4.960E+18 1.825E+14 7.228E+15 5.737E+16 1.334E+15 1.879E+14 1.839E+12 9.994E+12 6.933E+11 4.543E+13 8.308E+12 3.850E+13 II 6.378E+19 3.605E+18 2.913E+16 2.929E+15 1.983E+16 5.527E+15 1.578E+15 2.623E+14 3.189E+15 8.030E+14 2.240E+14 3.837E+13 1.717E+15 III 0. 4.153E+18 4.260E+15 2.204E+14 1.543E+15 4.531E+15 1.752E+15 5.466E+12 6.717E+13 6.950E+14 6.664E+13 6.827E+13 2.825E+14 IV 0. 0. 1.854E+13 5.992E+12 1.219E+14 3.480E+13 1.039E+13 3.408E+12 1.419E+13 2.522E+12 5.083E+11 6.870E+12 1.216E+14 V 0. 0. 2.705E+15 1.187E+13 6.048E+13 6.429E+13 1.945E+13 2.080E+12 1.346E+13 4.271E+11 3.245E+11 9.177E+11 1.369E+13 VI 0. 0. 6.716E+15 2.586E+15 2.429E+14 1.190E+14 6.732E+13 3.728E+12 5.919E+13 7.271E+11 3.171E+11 6.439E+11 1.860E+13 VII 0. 0. 4.242E+15 1.521E+15 2.932E+16 1.934E+14 1.211E+14 1.134E+13 1.133E+14 5.762E+13 3.844E+11 8.386E+11 5.023E+13 VIII 0. 0. 0. 1.011E+14 2.274E+15 2.124E+14 1.712E+14 2.074E+13 2.697E+14 1.020E+14 5.925E+11 7.614E+11 1.245E+14 IX 0. 0. 0. 0. 1.215E+13 3.994E+15 1.514E+14 2.654E+13 4.076E+14 1.779E+14 5.682E+13 5.800E+11 1.562E+14 X 0. 0. 0. 0. 0. 1.799E+12 2.346E+14 1.710E+13 3.535E+14 1.998E+14 4.847E+13 1.047E+12 1.635E+14 XI 0. 0. 0. 0. 0. 4.937E+07 6.540E+14 1.421E+13 1.122E+14 6.216E+13 2.379E+13 3.816E+13 1.595E+14 XII 0. 0. 0. 0. 0. 0. 9.775E+08 1.529E+13 6.132E+12 8.438E+12 5.017E+12 6.353E+12 1.123E+14 XIII 0. 0. 0. 0. 0. 0. 47.7 1.040E+06 2.245E+12 4.369E+11 2.605E+11 4.340E+11 6.994E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.191E+03 2.178E+10 4.626E+09 1.078E+10 1.825E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.296E+08 2.777E+07 6.895E+07 3.651E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.518E-03 1.502E+05 1.272E+05 4.403E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 378. 0. 2.157E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.962E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.062E+19 5.272E+18 1.769E+14 7.615E+15 6.097E+16 1.399E+15 1.837E+14 1.837E+12 1.018E+13 7.219E+11 4.814E+13 7.504E+12 4.016E+13 II 7.830E+19 3.683E+18 3.071E+16 3.220E+15 2.121E+16 5.660E+15 1.687E+15 2.817E+14 3.416E+15 8.722E+14 2.376E+14 3.841E+13 1.816E+15 III 0. 5.598E+18 5.189E+15 3.133E+14 2.358E+15 5.180E+15 1.911E+15 5.730E+12 7.957E+13 7.370E+14 7.537E+13 7.423E+13 3.012E+14 IV 0. 0. 2.350E+13 1.144E+13 2.216E+14 3.815E+13 1.031E+13 4.173E+12 1.978E+13 3.630E+12 6.325E+11 1.032E+13 1.533E+14 V 0. 0. 2.474E+15 1.256E+13 5.760E+13 6.014E+13 1.826E+13 2.044E+12 1.313E+13 4.282E+11 3.137E+11 1.364E+12 2.484E+13 VI 0. 0. 7.237E+15 2.680E+15 2.822E+14 1.110E+14 6.244E+13 3.458E+12 5.523E+13 6.599E+11 2.963E+11 6.022E+11 1.752E+13 VII 0. 0. 8.256E+15 2.429E+15 3.520E+16 1.738E+14 1.107E+14 1.036E+13 1.043E+14 5.354E+13 3.500E+11 7.748E+11 4.610E+13 VIII 0. 0. 0. 4.279E+14 6.338E+15 2.080E+14 1.515E+14 1.850E+13 2.498E+14 9.283E+13 5.686E+11 7.115E+11 1.133E+14 IX 0. 0. 0. 0. 1.208E+14 5.479E+15 1.377E+14 2.449E+13 4.385E+14 1.794E+14 5.281E+13 5.613E+11 1.445E+14 X 0. 0. 0. 0. 0. 1.156E+13 2.702E+14 1.913E+13 5.468E+14 2.793E+14 5.668E+13 1.016E+12 1.636E+14 XI 0. 0. 0. 0. 0. 1.910E+09 1.119E+15 2.404E+13 3.056E+14 1.490E+14 4.616E+13 4.372E+13 1.895E+14 XII 0. 0. 0. 0. 0. 0. 1.456E+10 4.404E+13 2.527E+13 4.107E+13 1.946E+13 1.460E+13 1.831E+14 XIII 0. 0. 0. 0. 0. 0. 1.293E+04 3.927E+07 1.929E+13 4.827E+12 2.262E+12 2.347E+12 1.732E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.058E+06 5.733E+11 9.905E+10 1.514E+11 7.839E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.384E+10 1.601E+09 2.753E+09 3.020E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.11 2.710E+07 1.661E+07 7.899E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.720E+05 3.436E+04 8.021E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 61.3 8.468E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.093E-02 2.420E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.530E+19 7.307E+18 2.011E+14 1.038E+16 8.207E+16 1.855E+15 2.431E+14 2.013E+12 1.163E+13 8.457E+11 6.704E+13 7.777E+12 4.506E+13 II 9.859E+19 4.239E+18 4.016E+16 3.621E+15 2.388E+16 7.400E+15 2.314E+15 3.666E+14 4.429E+15 1.082E+15 3.145E+14 4.515E+13 2.391E+15 III 0. 7.401E+18 6.332E+15 4.253E+14 3.352E+15 6.579E+15 2.336E+15 6.030E+12 9.424E+13 1.000E+15 8.552E+13 1.014E+14 3.568E+14 IV 0. 0. 3.305E+13 1.888E+13 3.582E+14 4.105E+13 1.042E+13 5.038E+12 2.859E+13 5.181E+12 7.928E+11 1.423E+13 1.890E+14 V 0. 0. 2.269E+15 1.243E+13 5.371E+13 5.673E+13 1.731E+13 2.088E+12 1.284E+13 4.553E+11 3.055E+11 1.817E+12 3.922E+13 VI 0. 0. 7.481E+15 2.676E+15 3.153E+14 1.033E+14 5.805E+13 3.228E+12 5.192E+13 6.176E+11 2.803E+11 5.693E+11 1.667E+13 VII 0. 0. 1.392E+16 3.338E+15 4.049E+16 1.632E+14 1.028E+14 9.583E+12 9.659E+13 4.998E+13 3.210E+11 7.221E+11 4.276E+13 VIII 0. 0. 0. 1.286E+15 1.375E+16 2.058E+14 1.387E+14 1.687E+13 2.308E+14 8.570E+13 5.080E+11 6.560E+11 1.037E+14 IX 0. 0. 0. 0. 7.666E+14 7.391E+15 1.238E+14 2.196E+13 4.329E+14 1.699E+14 4.866E+13 5.360E+11 1.317E+14 X 0. 0. 0. 0. 0. 5.763E+13 2.842E+14 1.857E+13 6.979E+14 3.244E+14 5.788E+13 1.007E+12 1.510E+14 XI 0. 0. 0. 0. 0. 4.322E+10 1.743E+15 3.137E+13 6.173E+14 2.601E+14 6.671E+13 4.592E+13 1.845E+14 XII 0. 0. 0. 0. 0. 0. 1.396E+11 8.888E+13 7.176E+13 1.265E+14 4.897E+13 2.602E+13 2.075E+14 XIII 0. 0. 0. 0. 0. 0. 9.633E+05 6.371E+08 1.037E+14 2.951E+13 1.130E+13 8.500E+12 2.546E+14 XIV 0. 0. 0. 0. 0. 0. 0. 347. 6.668E+07 7.653E+12 1.088E+12 1.237E+12 1.715E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.593E+12 4.201E+10 5.471E+10 1.097E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.336E+03 1.787E+09 9.015E+08 5.268E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.874E+07 5.482E+06 9.702E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.471E-04 3.045E+04 3.574E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 99.0 3.971E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.061E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.224E+20 9.635E+18 2.247E+14 1.345E+16 1.052E+17 2.372E+15 3.187E+14 2.191E+12 1.298E+13 9.805E+11 8.857E+13 8.351E+12 4.900E+13 II 1.279E+20 4.904E+18 5.061E+16 3.990E+15 2.671E+16 9.438E+15 3.038E+15 4.583E+14 5.526E+15 1.313E+15 3.985E+14 5.268E+13 3.021E+15 III 0. 9.923E+18 7.339E+15 5.262E+14 4.217E+15 7.916E+15 2.739E+15 6.527E+12 1.093E+14 1.281E+15 9.482E+13 1.326E+14 4.235E+14 IV 0. 0. 4.177E+13 2.417E+13 4.488E+14 4.244E+13 1.060E+13 5.901E+12 3.810E+13 6.601E+12 9.145E+11 1.639E+13 2.231E+14 V 0. 0. 2.109E+15 1.191E+13 5.109E+13 5.398E+13 1.655E+13 2.154E+12 1.262E+13 4.954E+11 2.974E+11 2.025E+12 4.694E+13 VI 0. 0. 7.579E+15 2.608E+15 3.444E+14 9.680E+13 5.438E+13 3.037E+12 4.926E+13 5.964E+11 2.676E+11 5.417E+11 1.596E+13 VII 0. 0. 2.298E+16 4.287E+15 4.613E+16 1.560E+14 9.589E+13 8.904E+12 8.987E+13 4.686E+13 3.012E+11 6.794E+11 4.003E+13 VIII 0. 0. 0. 3.186E+15 2.632E+16 2.118E+14 1.292E+14 1.562E+13 2.142E+14 7.979E+13 4.587E+11 6.088E+11 9.598E+13 IX 0. 0. 0. 0. 3.618E+15 1.026E+16 1.136E+14 2.003E+13 4.145E+14 1.583E+14 4.504E+13 4.964E+11 1.208E+14 X 0. 0. 0. 0. 0. 2.456E+14 3.043E+14 1.744E+13 8.018E+14 3.370E+14 5.603E+13 9.769E+11 1.380E+14 XI 0. 0. 0. 0. 0. 6.733E+11 2.695E+15 3.709E+13 1.042E+15 3.644E+14 8.271E+13 4.592E+13 1.689E+14 XII 0. 0. 0. 0. 0. 0. 1.053E+12 1.615E+14 1.634E+14 2.781E+14 9.471E+13 3.888E+13 1.968E+14 XIII 0. 0. 0. 0. 0. 0. 4.047E+07 6.857E+09 4.076E+14 1.123E+14 3.846E+13 2.265E+13 2.689E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.681E+04 2.061E+09 5.713E+13 7.132E+12 6.511E+12 2.271E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 698. 2.350E+13 5.782E+11 6.133E+11 2.066E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.779E+05 5.729E+10 2.402E+10 1.594E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.595E+09 3.708E+08 4.615E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.597 5.486E+06 4.730E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.894E+04 1.633E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.999E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.551E+20 1.250E+19 2.533E+14 1.719E+16 1.331E+17 3.054E+15 4.146E+14 2.393E+12 1.446E+13 1.140E+12 1.147E+14 9.172E+12 5.311E+13 II 1.700E+20 5.679E+18 6.325E+16 4.364E+15 2.976E+16 1.200E+16 3.944E+15 5.668E+14 6.826E+15 1.591E+15 4.999E+14 6.173E+13 3.779E+15 III 0. 1.359E+19 8.250E+15 6.150E+14 5.028E+15 9.278E+15 3.160E+15 7.227E+12 1.248E+14 1.608E+15 1.030E+14 1.708E+14 5.052E+14 IV 0. 0. 4.923E+13 2.739E+13 4.983E+14 4.329E+13 1.089E+13 6.743E+12 4.863E+13 7.959E+12 1.008E+12 1.758E+13 2.537E+14 V 0. 0. 1.974E+15 1.134E+13 4.918E+13 5.165E+13 1.592E+13 2.260E+12 1.250E+13 5.539E+11 2.896E+11 2.134E+12 4.904E+13 VI 0. 0. 7.623E+15 2.503E+15 3.675E+14 9.115E+13 5.127E+13 2.883E+12 4.707E+13 5.890E+11 2.571E+11 5.182E+11 1.535E+13 VII 0. 0. 3.666E+16 5.155E+15 5.110E+16 1.510E+14 8.971E+13 8.321E+12 8.406E+13 4.414E+13 2.850E+11 6.433E+11 3.774E+13 VIII 0. 0. 0. 6.620E+15 4.429E+16 2.286E+14 1.217E+14 1.460E+13 1.999E+14 7.481E+13 4.218E+11 5.691E+11 8.959E+13 IX 0. 0. 0. 0. 1.250E+16 1.426E+16 1.072E+14 1.859E+13 3.913E+14 1.471E+14 4.196E+13 4.520E+11 1.119E+14 X 0. 0. 0. 0. 0. 8.359E+14 3.323E+14 1.637E+13 8.481E+14 3.226E+14 5.297E+13 9.273E+11 1.273E+14 XI 0. 0. 0. 0. 0. 6.633E+12 4.108E+15 4.290E+13 1.480E+15 4.093E+14 9.119E+13 4.430E+13 1.551E+14 XII 0. 0. 0. 0. 0. 0. 5.978E+12 2.704E+14 2.979E+14 4.248E+14 1.464E+14 4.921E+13 1.805E+14 XIII 0. 0. 0. 0. 0. 0. 9.429E+08 5.088E+10 1.162E+15 2.575E+14 9.329E+13 4.450E+13 2.528E+14 XIV 0. 0. 0. 0. 0. 0. 0. 9.966E+05 3.160E+10 2.233E+14 2.940E+13 2.196E+13 2.365E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.255E+04 1.606E+14 4.378E+12 3.840E+12 2.686E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.091E+07 8.993E+11 3.114E+11 2.964E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.142E+11 1.061E+10 1.182E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 287. 3.661E+08 2.786E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.497E+06 2.500E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.712E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.837E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.987E+20 1.644E+19 2.940E+14 2.215E+16 1.703E+17 3.997E+15 5.278E+14 2.639E+12 1.638E+13 1.373E+12 1.569E+14 1.002E+13 5.936E+13 II 2.266E+20 6.504E+18 7.999E+16 4.786E+15 3.312E+16 1.520E+16 5.150E+15 7.088E+14 8.527E+15 1.985E+15 6.279E+14 7.348E+13 4.790E+15 III 0. 1.863E+19 9.089E+15 6.802E+14 5.848E+15 1.110E+16 3.687E+15 7.639E+12 1.367E+14 2.000E+15 1.092E+14 2.205E+14 6.031E+14 IV 0. 0. 5.932E+13 2.887E+13 5.201E+14 4.483E+13 1.130E+13 7.270E+12 5.734E+13 9.091E+12 1.070E+12 1.910E+13 2.779E+14 V 0. 0. 1.864E+15 1.091E+13 4.833E+13 4.974E+13 1.540E+13 2.389E+12 1.239E+13 6.222E+11 2.830E+11 2.280E+12 4.891E+13 VI 0. 0. 7.708E+15 2.383E+15 3.772E+14 8.651E+13 4.869E+13 2.758E+12 4.527E+13 5.942E+11 2.486E+11 4.994E+11 1.484E+13 VII 0. 0. 5.544E+16 5.834E+15 5.415E+16 1.459E+14 8.437E+13 7.826E+12 7.912E+13 4.179E+13 2.718E+11 6.128E+11 3.582E+13 VIII 0. 0. 0. 1.186E+16 6.510E+16 2.532E+14 1.152E+14 1.371E+13 1.873E+14 7.036E+13 3.951E+11 5.373E+11 8.424E+13 IX 0. 0. 0. 0. 3.260E+16 1.916E+16 1.031E+14 1.747E+13 3.680E+14 1.375E+14 3.929E+13 4.149E+11 1.044E+14 X 0. 0. 0. 0. 0. 2.247E+15 3.683E+14 1.550E+13 8.490E+14 2.993E+14 4.971E+13 8.585E+11 1.183E+14 XI 0. 0. 0. 0. 0. 4.266E+13 6.036E+15 4.910E+13 1.834E+15 3.996E+14 9.238E+13 4.182E+13 1.440E+14 XII 0. 0. 0. 0. 0. 0. 2.572E+13 4.200E+14 4.521E+14 4.890E+14 1.868E+14 5.457E+13 1.670E+14 XIII 0. 0. 0. 0. 0. 0. 1.316E+10 2.726E+11 2.529E+15 3.905E+14 1.689E+14 6.779E+13 2.342E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.049E+07 2.736E+11 5.058E+14 8.172E+13 5.109E+13 2.290E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.907E+06 5.681E+14 2.008E+13 1.480E+13 2.998E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.033E+09 7.607E+12 2.203E+12 4.367E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 148. 1.772E+12 1.465E+11 2.219E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.273E+04 1.060E+10 1.037E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.462E+08 2.060E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.937E-02 1.724E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.162E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.478E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.649E+20 2.245E+19 1.467E+14 2.970E+16 2.266E+17 5.474E+15 6.970E+14 2.202E+12 1.181E+13 7.625E+11 2.209E+14 5.224E+12 4.749E+13 II 2.991E+20 7.598E+18 1.057E+17 5.325E+15 3.762E+16 2.033E+16 7.064E+15 9.223E+14 1.109E+16 2.686E+15 8.226E+14 4.222E+13 6.337E+15 III 0. 2.506E+19 9.853E+15 7.277E+14 6.729E+15 1.342E+16 4.360E+15 8.035E+12 1.470E+14 2.475E+15 1.138E+14 3.486E+14 7.512E+14 IV 0. 0. 6.990E+13 2.940E+13 5.280E+14 4.594E+13 1.175E+13 7.668E+12 6.517E+13 1.005E+13 1.108E+12 2.251E+13 2.953E+14 V 0. 0. 1.771E+15 1.056E+13 4.836E+13 4.813E+13 1.497E+13 2.532E+12 1.231E+13 6.888E+11 2.773E+11 2.444E+12 4.780E+13 VI 0. 0. 7.789E+15 2.254E+15 3.810E+14 8.264E+13 4.651E+13 2.655E+12 4.375E+13 6.021E+11 2.412E+11 4.841E+11 1.441E+13 VII 0. 0. 7.944E+16 6.316E+15 5.529E+16 1.406E+14 7.966E+13 7.406E+12 7.499E+13 3.980E+13 2.608E+11 5.864E+11 3.417E+13 VIII 0. 0. 0. 1.892E+16 8.493E+16 2.822E+14 1.091E+14 1.293E+13 1.761E+14 6.644E+13 3.733E+11 5.108E+11 7.969E+13 IX 0. 0. 0. 0. 6.786E+16 2.445E+16 1.002E+14 1.652E+13 3.462E+14 1.293E+14 3.694E+13 3.880E+11 9.813E+13 X 0. 0. 0. 0. 0. 4.913E+15 4.139E+14 1.483E+13 8.254E+14 2.779E+14 4.670E+13 7.933E+11 1.106E+14 XI 0. 0. 0. 0. 0. 1.928E+14 8.457E+15 5.538E+13 2.078E+15 3.726E+14 8.890E+13 3.917E+13 1.345E+14 XII 0. 0. 0. 0. 0. 0. 8.676E+13 6.108E+14 6.061E+14 4.895E+14 2.050E+14 5.546E+13 1.559E+14 XIII 0. 0. 0. 0. 0. 0. 1.201E+11 1.114E+12 4.536E+15 4.649E+14 2.378E+14 8.547E+13 2.179E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.620E+08 1.559E+12 8.147E+14 1.611E+14 8.941E+13 2.169E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.025E+07 1.318E+15 5.964E+13 3.917E+13 3.111E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.033E+10 3.743E+13 9.716E+12 5.651E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.711E+03 1.461E+13 1.136E+12 3.500E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.370E+06 1.547E+11 2.917E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.229E+10 1.131E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 24.1 1.970E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.076E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.339E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.416E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.466E+20 2.998E+19 1.702E+14 3.900E+16 2.963E+17 7.423E+15 9.241E+14 2.462E+12 1.364E+13 9.938E+11 3.036E+14 5.663E+12 5.255E+13 II 3.869E+20 8.817E+18 1.373E+17 6.007E+15 4.300E+16 2.664E+16 9.514E+15 1.185E+15 1.424E+16 3.596E+15 1.060E+15 5.048E+13 8.232E+15 III 0. 3.289E+19 1.067E+16 7.767E+14 7.752E+15 1.616E+16 5.082E+15 8.406E+12 1.580E+14 3.014E+15 1.180E+14 4.549E+14 9.329E+14 IV 0. 0. 8.012E+13 3.062E+13 5.530E+14 4.850E+13 1.234E+13 8.061E+12 7.443E+13 1.118E+13 1.158E+12 2.515E+13 3.105E+14 V 0. 0. 1.690E+15 1.032E+13 4.896E+13 4.681E+13 1.461E+13 2.715E+12 1.236E+13 7.706E+11 2.732E+11 2.665E+12 4.744E+13 VI 0. 0. 7.848E+15 2.126E+15 3.660E+14 7.932E+13 4.464E+13 2.569E+12 4.246E+13 6.206E+11 2.355E+11 4.715E+11 1.405E+13 VII 0. 0. 1.086E+17 6.647E+15 5.488E+16 1.356E+14 7.571E+13 7.043E+12 7.144E+13 3.806E+13 2.518E+11 5.634E+11 3.273E+13 VIII 0. 0. 0. 2.771E+16 1.015E+17 3.146E+14 1.035E+14 1.221E+13 1.662E+14 6.298E+13 3.552E+11 4.873E+11 7.577E+13 IX 0. 0. 0. 0. 1.199E+17 2.961E+16 9.832E+13 1.574E+13 3.272E+14 1.223E+14 3.489E+13 3.645E+11 9.279E+13 X 0. 0. 0. 0. 0. 9.124E+15 4.687E+14 1.437E+13 7.933E+14 2.601E+14 4.407E+13 7.272E+11 1.040E+14 XI 0. 0. 0. 0. 0. 6.610E+14 1.131E+16 6.198E+13 2.236E+15 3.461E+14 8.358E+13 3.666E+13 1.263E+14 XII 0. 0. 0. 0. 0. 0. 2.399E+14 8.406E+14 7.538E+14 4.663E+14 2.032E+14 5.378E+13 1.467E+14 XIII 0. 0. 0. 0. 0. 0. 7.794E+11 3.668E+12 7.134E+15 4.923E+14 2.733E+14 9.443E+13 2.045E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.301E+09 6.593E+12 1.089E+15 2.357E+14 1.263E+14 2.047E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.729E+08 2.395E+15 1.207E+14 7.749E+13 3.109E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.618E+10 1.147E+14 2.965E+13 6.742E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.088E+05 6.887E+13 5.632E+12 4.913E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.579E+07 1.328E+12 6.719E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.828E+11 4.620E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.702E+03 1.509E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.661E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.068E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.991E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 626. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.663 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.163E+20 3.633E+19 1.970E+14 4.683E+16 3.558E+17 8.844E+15 1.115E+15 2.733E+12 1.551E+13 1.207E+12 3.737E+14 6.278E+12 5.902E+13 II 4.869E+20 9.947E+18 1.644E+17 6.728E+15 4.796E+16 3.210E+16 1.156E+16 1.410E+15 1.694E+16 4.332E+15 1.265E+15 5.860E+13 9.841E+15 III 0. 4.199E+19 1.136E+16 8.116E+14 8.504E+15 1.870E+16 5.758E+15 8.701E+12 1.660E+14 3.519E+15 1.215E+14 5.450E+14 1.102E+15 IV 0. 0. 8.841E+13 3.178E+13 5.809E+14 5.165E+13 1.300E+13 8.348E+12 8.273E+13 1.228E+13 1.194E+12 2.703E+13 3.217E+14 V 0. 0. 1.613E+15 1.024E+13 5.015E+13 4.565E+13 1.430E+13 2.932E+12 1.239E+13 8.719E+11 2.700E+11 2.958E+12 4.743E+13 VI 0. 0. 7.887E+15 2.017E+15 3.497E+14 7.639E+13 4.300E+13 2.499E+12 4.135E+13 6.536E+11 2.302E+11 4.621E+11 1.375E+13 VII 0. 0. 1.424E+17 6.883E+15 5.351E+16 1.302E+14 7.225E+13 6.727E+12 6.840E+13 3.653E+13 2.433E+11 5.433E+11 3.147E+13 VIII 0. 0. 0. 3.803E+16 1.138E+17 3.453E+14 9.821E+13 1.157E+13 1.574E+14 5.983E+13 3.363E+11 4.670E+11 7.234E+13 IX 0. 0. 0. 0. 1.882E+17 3.415E+16 9.658E+13 1.501E+13 3.096E+14 1.158E+14 3.302E+13 3.458E+11 8.810E+13 X 0. 0. 0. 0. 0. 1.486E+16 5.306E+14 1.402E+13 7.599E+14 2.455E+14 4.180E+13 6.738E+11 9.818E+13 XI 0. 0. 0. 0. 0. 1.819E+15 1.447E+16 6.915E+13 2.342E+15 3.236E+14 7.841E+13 3.447E+13 1.186E+14 XII 0. 0. 0. 0. 0. 0. 5.611E+14 1.104E+15 8.988E+14 4.387E+14 1.920E+14 5.104E+13 1.381E+14 XIII 0. 0. 0. 0. 0. 0. 3.807E+12 1.008E+13 1.024E+16 4.947E+14 2.763E+14 9.583E+13 1.934E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.478E+10 2.211E+13 1.324E+15 2.761E+14 1.516E+14 1.940E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.793E+09 3.744E+15 1.793E+14 1.212E+14 3.044E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.101E+11 2.371E+14 6.641E+13 7.577E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.351E+06 2.031E+14 1.907E+13 6.321E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.439E+08 7.170E+12 1.315E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 44.5 1.593E+12 1.478E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.339E+05 8.284E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.667E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.997E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.514E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.022E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 132. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.125E+20 4.494E+19 2.350E+14 5.779E+16 4.385E+17 1.026E+16 1.398E+15 3.152E+12 1.826E+13 1.527E+12 4.606E+14 7.350E+12 7.054E+13 II 6.038E+20 1.175E+19 2.022E+17 7.684E+15 5.557E+16 3.985E+16 1.435E+16 1.723E+15 2.069E+16 5.385E+15 1.560E+15 6.989E+13 1.205E+16 III 0. 5.241E+19 1.220E+16 8.508E+14 8.797E+15 2.264E+16 6.735E+15 9.035E+12 1.755E+14 4.192E+15 1.260E+14 6.698E+14 1.367E+15 IV 0. 0. 8.751E+13 3.328E+13 6.034E+14 5.404E+13 1.383E+13 8.656E+12 9.231E+13 1.362E+13 1.234E+12 3.007E+13 3.353E+14 V 0. 0. 1.548E+15 1.021E+13 5.189E+13 4.471E+13 1.404E+13 3.198E+12 1.252E+13 9.895E+11 2.673E+11 3.168E+12 4.710E+13 VI 0. 0. 7.931E+15 1.917E+15 3.335E+14 7.389E+13 4.156E+13 2.443E+12 4.042E+13 6.979E+11 2.265E+11 4.548E+11 1.350E+13 VII 0. 0. 1.811E+17 7.039E+15 5.158E+16 1.246E+14 6.924E+13 6.451E+12 6.572E+13 3.508E+13 2.373E+11 5.260E+11 3.037E+13 VIII 0. 0. 0. 4.993E+16 1.228E+17 3.719E+14 9.314E+13 1.101E+13 1.497E+14 5.725E+13 3.221E+11 4.492E+11 6.933E+13 IX 0. 0. 0. 0. 2.719E+17 3.782E+16 9.453E+13 1.432E+13 2.938E+14 1.100E+14 3.139E+13 3.305E+11 8.407E+13 X 0. 0. 0. 0. 0. 2.188E+16 5.981E+14 1.376E+13 7.273E+14 2.327E+14 3.973E+13 6.339E+11 9.326E+13 XI 0. 0. 0. 0. 0. 4.224E+15 1.787E+16 7.697E+13 2.412E+15 3.049E+14 7.390E+13 3.250E+13 1.122E+14 XII 0. 0. 0. 0. 0. 0. 1.151E+15 1.398E+15 1.044E+15 4.130E+14 1.797E+14 4.821E+13 1.304E+14 XIII 0. 0. 0. 0. 0. 0. 1.484E+13 2.402E+13 1.382E+16 4.861E+14 2.642E+14 9.269E+13 1.834E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.388E+10 6.229E+13 1.527E+15 2.858E+14 1.619E+14 1.845E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.446E+10 5.344E+15 2.185E+14 1.569E+14 2.944E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.159E+12 3.760E+14 1.150E+14 8.141E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.661E+07 4.348E+14 4.671E+13 7.605E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.487E+09 2.614E+13 2.262E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.134E+03 8.776E+12 3.882E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.317E+06 3.472E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.182E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.435E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.422E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.151E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.126E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.208E+20 5.494E+19 2.855E+14 7.002E+16 5.310E+17 1.225E+16 1.714E+15 3.614E+12 2.142E+13 1.922E+12 5.629E+14 8.535E+12 8.417E+13 II 7.362E+20 1.343E+19 2.448E+17 8.846E+15 6.386E+16 4.838E+16 1.758E+16 2.075E+15 2.492E+16 6.638E+15 1.888E+15 8.371E+13 1.454E+16 III 0. 6.425E+19 1.297E+16 8.810E+14 9.828E+15 2.682E+16 7.735E+15 9.359E+12 1.848E+14 4.877E+15 1.298E+14 8.085E+14 1.658E+15 IV 0. 0. 9.877E+13 3.417E+13 6.243E+14 5.792E+13 1.483E+13 8.887E+12 1.018E+14 1.488E+13 1.264E+12 3.377E+13 3.459E+14 V 0. 0. 1.474E+15 1.038E+13 5.395E+13 4.390E+13 1.384E+13 3.487E+12 1.268E+13 1.103E+12 2.643E+11 3.457E+12 4.669E+13 VI 0. 0. 7.968E+15 1.809E+15 3.178E+14 7.171E+13 4.030E+13 2.398E+12 3.960E+13 7.430E+11 2.233E+11 4.500E+11 1.329E+13 VII 0. 0. 2.251E+17 7.162E+15 4.953E+16 1.191E+14 6.665E+13 6.211E+12 6.338E+13 3.386E+13 2.316E+11 5.106E+11 2.940E+13 VIII 0. 0. 0. 6.350E+16 1.295E+17 3.921E+14 8.891E+13 1.053E+13 1.430E+14 5.494E+13 3.091E+11 4.335E+11 6.666E+13 IX 0. 0. 0. 0. 3.703E+17 4.052E+16 9.217E+13 1.367E+13 2.795E+14 1.047E+14 2.987E+13 3.164E+11 8.047E+13 X 0. 0. 0. 0. 0. 2.972E+16 6.678E+14 1.350E+13 6.963E+14 2.213E+14 3.791E+13 6.003E+11 8.896E+13 XI 0. 0. 0. 0. 0. 8.565E+15 2.141E+16 8.543E+13 2.461E+15 2.891E+14 7.006E+13 3.076E+13 1.066E+14 XII 0. 0. 0. 0. 0. 0. 2.126E+15 1.722E+15 1.193E+15 3.900E+14 1.685E+14 4.561E+13 1.234E+14 XIII 0. 0. 0. 0. 0. 0. 4.825E+13 5.098E+13 1.788E+16 4.727E+14 2.489E+14 8.785E+13 1.740E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.011E+11 1.531E+14 1.705E+15 2.800E+14 1.608E+14 1.762E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.295E+11 7.200E+15 2.394E+14 1.762E+14 2.835E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.650E+12 5.096E+14 1.606E+14 8.458E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.960E+08 7.594E+14 8.672E+13 8.676E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.212E+10 6.782E+13 3.489E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.024E+04 3.237E+13 8.632E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.492E+07 1.160E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.260E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.075E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.020E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.527E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.305E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.037E+20 6.261E+19 3.299E+14 7.940E+16 6.020E+17 1.366E+16 1.930E+15 3.982E+12 2.402E+13 2.263E+12 6.397E+14 9.570E+12 9.588E+13 II 8.819E+20 1.475E+19 2.775E+17 9.772E+15 7.060E+16 5.474E+16 2.007E+16 2.345E+15 2.816E+16 7.612E+15 2.142E+15 9.594E+13 1.644E+16 III 0. 7.759E+19 1.370E+16 9.207E+14 1.049E+16 3.040E+16 8.534E+15 9.672E+12 1.950E+14 5.396E+15 1.342E+14 9.138E+14 1.885E+15 IV 0. 0. 1.032E+14 3.498E+13 6.464E+14 6.205E+13 1.600E+13 9.215E+12 1.128E+14 1.635E+13 1.295E+12 3.639E+13 3.610E+14 V 0. 0. 1.416E+15 1.054E+13 5.658E+13 4.322E+13 1.366E+13 3.820E+12 1.294E+13 1.216E+12 2.619E+11 3.736E+12 4.655E+13 VI 0. 0. 8.012E+15 1.731E+15 3.041E+14 6.980E+13 3.915E+13 2.364E+12 3.887E+13 7.909E+11 2.208E+11 4.475E+11 1.313E+13 VII 0. 0. 2.747E+17 7.230E+15 4.753E+16 1.140E+14 6.432E+13 5.996E+12 6.130E+13 3.283E+13 2.277E+11 4.970E+11 2.853E+13 VIII 0. 0. 0. 7.882E+16 1.344E+17 4.061E+14 8.498E+13 1.010E+13 1.372E+14 5.290E+13 2.987E+11 4.198E+11 6.424E+13 IX 0. 0. 0. 0. 4.836E+17 4.231E+16 8.921E+13 1.307E+13 2.665E+14 9.989E+13 2.862E+13 3.041E+11 7.724E+13 X 0. 0. 0. 0. 0. 3.778E+16 7.382E+14 1.327E+13 6.673E+14 2.111E+14 3.623E+13 5.720E+11 8.513E+13 XI 0. 0. 0. 0. 0. 1.550E+16 2.497E+16 9.440E+13 2.495E+15 2.754E+14 6.668E+13 2.921E+13 1.017E+14 XII 0. 0. 0. 0. 0. 0. 3.603E+15 2.069E+15 1.350E+15 3.698E+14 1.589E+14 4.330E+13 1.171E+14 XIII 0. 0. 0. 0. 0. 0. 1.349E+14 9.820E+13 2.240E+16 4.580E+14 2.344E+14 8.283E+13 1.654E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.033E+12 3.361E+14 1.867E+15 2.688E+14 1.539E+14 1.683E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.709E+11 9.311E+15 2.483E+14 1.802E+14 2.723E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.998E+12 6.306E+14 1.907E+14 8.565E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.863E+09 1.167E+15 1.287E+14 9.476E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.511E+10 1.335E+14 4.905E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.655E+05 8.635E+13 1.663E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.718E+08 3.188E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 33.6 2.577E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.301E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.086E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.175E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.502E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.032E+20 7.186E+19 3.828E+14 9.075E+16 6.877E+17 1.573E+16 2.200E+15 4.411E+12 2.706E+13 2.699E+12 7.495E+14 1.080E+13 1.103E+14 II 1.046E+21 1.628E+19 3.169E+17 1.078E+16 7.874E+16 6.256E+16 2.315E+16 2.670E+15 3.206E+16 8.854E+15 2.429E+15 1.102E+14 1.874E+16 III 0. 9.259E+19 1.434E+16 9.509E+14 1.070E+16 3.409E+16 9.380E+15 1.001E+13 2.052E+14 5.943E+15 1.382E+14 1.041E+15 2.155E+15 IV 0. 0. 1.019E+14 3.515E+13 6.574E+14 6.636E+13 1.743E+13 9.429E+12 1.233E+14 1.778E+13 1.324E+12 3.931E+13 3.720E+14 V 0. 0. 1.364E+15 1.070E+13 5.938E+13 4.268E+13 1.353E+13 4.172E+12 1.323E+13 1.331E+12 2.595E+11 4.106E+12 4.618E+13 VI 0. 0. 8.058E+15 1.661E+15 2.914E+14 6.810E+13 3.812E+13 2.338E+12 3.824E+13 8.406E+11 2.192E+11 4.484E+11 1.299E+13 VII 0. 0. 3.304E+17 7.281E+15 4.562E+16 1.086E+14 6.225E+13 5.802E+12 5.941E+13 3.189E+13 2.248E+11 4.852E+11 2.774E+13 VIII 0. 0. 0. 9.604E+16 1.380E+17 4.127E+14 8.159E+13 9.714E+12 1.320E+14 5.108E+13 2.894E+11 4.075E+11 6.208E+13 IX 0. 0. 0. 0. 6.124E+17 4.324E+16 8.635E+13 1.251E+13 2.546E+14 9.551E+13 2.750E+13 2.929E+11 7.435E+13 X 0. 0. 0. 0. 0. 4.563E+16 8.060E+14 1.305E+13 6.400E+14 2.016E+14 3.466E+13 5.468E+11 8.166E+13 XI 0. 0. 0. 0. 0. 2.558E+16 2.846E+16 1.038E+14 2.520E+15 2.637E+14 6.369E+13 2.782E+13 9.728E+13 XII 0. 0. 0. 0. 0. 0. 5.685E+15 2.435E+15 1.516E+15 3.527E+14 1.508E+14 4.131E+13 1.115E+14 XIII 0. 0. 0. 0. 0. 0. 3.326E+14 1.745E+14 2.736E+16 4.439E+14 2.215E+14 7.828E+13 1.572E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.068E+12 6.720E+14 2.022E+15 2.563E+14 1.455E+14 1.609E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.481E+12 1.169E+16 2.503E+14 1.757E+14 2.616E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.446E+13 7.396E+14 2.044E+14 8.515E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.549E+09 1.651E+15 1.634E+14 9.985E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.734E+11 2.143E+14 6.378E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.915E+06 1.801E+14 2.835E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.105E+09 7.426E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.055E+03 8.582E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.298E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.782E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.059E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.794E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.889E+20 7.982E+19 4.398E+14 1.005E+17 7.609E+17 1.681E+16 2.414E+15 4.766E+12 2.984E+13 3.101E+12 8.415E+14 1.188E+13 1.243E+14 II 1.226E+21 1.763E+19 3.508E+17 1.175E+16 8.605E+16 6.969E+16 2.576E+16 2.951E+15 3.542E+16 9.897E+15 2.680E+15 1.238E+14 2.072E+16 III 0. 1.093E+20 1.510E+16 9.864E+14 1.151E+16 3.764E+16 1.019E+16 1.039E+13 2.168E+14 6.449E+15 1.424E+14 1.148E+15 2.388E+15 IV 0. 0. 1.105E+14 3.569E+13 6.786E+14 7.310E+13 1.925E+13 9.657E+12 1.347E+14 1.949E+13 1.356E+12 4.277E+13 3.846E+14 V 0. 0. 1.316E+15 1.093E+13 6.293E+13 4.226E+13 1.344E+13 4.564E+12 1.357E+13 1.467E+12 2.573E+11 4.696E+12 4.703E+13 VI 0. 0. 8.104E+15 1.598E+15 2.799E+14 6.661E+13 3.719E+13 2.324E+12 3.770E+13 9.038E+11 2.188E+11 4.552E+11 1.293E+13 VII 0. 0. 3.921E+17 7.327E+15 4.387E+16 1.036E+14 6.040E+13 5.628E+12 5.771E+13 3.104E+13 2.235E+11 4.750E+11 2.703E+13 VIII 0. 0. 0. 1.152E+17 1.407E+17 4.136E+14 7.851E+13 9.364E+12 1.272E+14 4.946E+13 2.812E+11 3.966E+11 6.011E+13 IX 0. 0. 0. 0. 7.563E+17 4.346E+16 8.317E+13 1.195E+13 2.439E+14 9.165E+13 2.649E+13 2.827E+11 7.172E+13 X 0. 0. 0. 0. 0. 5.278E+16 8.686E+14 1.281E+13 6.144E+14 1.928E+14 3.321E+13 5.236E+11 7.857E+13 XI 0. 0. 0. 0. 0. 3.915E+16 3.174E+16 1.133E+14 2.537E+15 2.532E+14 6.101E+13 2.655E+13 9.339E+13 XII 0. 0. 0. 0. 0. 0. 8.419E+15 2.810E+15 1.690E+15 3.379E+14 1.437E+14 3.953E+13 1.065E+14 XIII 0. 0. 0. 0. 0. 0. 7.340E+14 2.887E+14 3.268E+16 4.303E+14 2.101E+14 7.435E+13 1.496E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.034E+12 1.238E+15 2.175E+15 2.439E+14 1.375E+14 1.536E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.080E+13 1.432E+16 2.482E+14 1.679E+14 2.514E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.418E+13 8.378E+14 2.068E+14 8.356E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.091E+10 2.209E+15 1.876E+14 1.023E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.601E+11 2.995E+14 7.747E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.337E+07 3.155E+14 4.348E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.948E+09 1.496E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.442E+04 2.373E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.435E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.146E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.900E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.602E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.946E+20 8.966E+19 5.103E+14 1.125E+17 8.520E+17 1.849E+16 2.662E+15 5.187E+12 3.324E+13 3.617E+12 9.418E+14 1.311E+13 1.426E+14 II 1.426E+21 1.928E+19 3.929E+17 1.299E+16 9.546E+16 7.803E+16 2.898E+16 3.300E+15 3.960E+16 1.119E+16 3.005E+15 1.399E+14 2.315E+16 III 0. 1.276E+20 1.607E+16 1.065E+15 1.216E+16 4.225E+16 1.124E+16 1.093E+13 2.370E+14 7.080E+15 1.494E+14 1.281E+15 2.699E+15 IV 0. 0. 1.153E+14 4.079E+13 8.114E+14 8.411E+13 2.175E+13 1.022E+13 1.526E+14 2.238E+13 1.474E+12 4.817E+13 4.054E+14 V 0. 0. 1.268E+15 1.151E+13 7.011E+13 4.209E+13 1.341E+13 5.110E+12 1.431E+13 1.660E+12 2.576E+11 6.191E+12 5.317E+13 VI 0. 0. 8.148E+15 1.533E+15 2.691E+14 6.541E+13 3.640E+13 2.329E+12 3.734E+13 9.960E+11 2.199E+11 4.798E+11 1.302E+13 VII 0. 0. 4.597E+17 7.360E+15 4.196E+16 9.869E+13 5.876E+13 5.474E+12 5.624E+13 3.028E+13 2.244E+11 4.667E+11 2.643E+13 VIII 0. 0. 0. 1.361E+17 1.428E+17 4.086E+14 7.577E+13 9.059E+12 1.230E+14 4.804E+13 2.742E+11 3.875E+11 5.837E+13 IX 0. 0. 0. 0. 9.146E+17 4.318E+16 7.894E+13 1.145E+13 2.343E+14 8.821E+13 2.557E+13 2.738E+11 6.938E+13 X 0. 0. 0. 0. 0. 5.895E+16 9.224E+14 1.254E+13 5.902E+14 1.847E+14 3.188E+13 5.023E+11 7.581E+13 XI 0. 0. 0. 0. 0. 5.617E+16 3.467E+16 1.225E+14 2.546E+15 2.437E+14 5.849E+13 2.537E+13 8.994E+13 XII 0. 0. 0. 0. 0. 0. 1.178E+16 3.181E+15 1.869E+15 3.255E+14 1.375E+14 3.794E+13 1.023E+14 XIII 0. 0. 0. 0. 0. 0. 1.471E+15 4.485E+14 3.823E+16 4.178E+14 2.003E+14 7.094E+13 1.428E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.887E+13 2.124E+15 2.328E+15 2.327E+14 1.302E+14 1.462E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.962E+13 1.718E+16 2.441E+14 1.598E+14 2.412E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.101E+14 9.261E+14 2.032E+14 8.136E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.504E+11 2.831E+15 2.025E+14 1.024E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.878E+12 3.819E+14 8.884E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.225E+08 4.888E+14 6.077E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.074E+10 2.658E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.873E+05 5.578E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.733E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.635E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.686E+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. 557. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.066E+21 9.635E+19 4.666E+14 1.206E+17 9.134E+17 1.962E+16 2.769E+15 5.107E+12 3.208E+13 3.395E+12 9.949E+14 1.173E+13 1.417E+14 II 1.634E+21 2.039E+19 4.214E+17 1.388E+16 1.018E+17 8.330E+16 3.107E+16 3.536E+15 4.243E+16 1.204E+16 3.239E+15 1.292E+14 2.481E+16 III 0. 1.471E+20 1.687E+16 1.114E+15 1.278E+16 4.573E+16 1.210E+16 1.125E+13 2.500E+14 7.536E+15 1.538E+14 1.394E+15 2.911E+15 IV 0. 0. 1.226E+14 4.389E+13 8.804E+14 9.285E+13 2.436E+13 1.056E+13 1.672E+14 2.490E+13 1.548E+12 5.185E+13 4.181E+14 V 0. 0. 1.227E+15 1.197E+13 7.633E+13 4.188E+13 1.337E+13 5.591E+12 1.501E+13 1.848E+12 2.554E+11 6.902E+12 5.586E+13 VI 0. 0. 8.173E+15 1.479E+15 2.609E+14 6.423E+13 3.562E+13 2.337E+12 3.699E+13 1.088E+12 2.199E+11 4.981E+11 1.309E+13 VII 0. 0. 5.321E+17 7.384E+15 4.044E+16 9.424E+13 5.722E+13 5.329E+12 5.486E+13 2.954E+13 2.263E+11 4.589E+11 2.586E+13 VIII 0. 0. 0. 1.585E+17 1.439E+17 3.983E+14 7.341E+13 8.779E+12 1.192E+14 4.675E+13 2.680E+11 3.794E+11 5.676E+13 IX 0. 0. 0. 0. 1.085E+18 4.249E+16 7.573E+13 1.100E+13 2.256E+14 8.510E+13 2.476E+13 2.662E+11 6.719E+13 X 0. 0. 0. 0. 0. 6.409E+16 9.635E+14 1.216E+13 5.669E+14 1.771E+14 3.066E+13 4.841E+11 7.324E+13 XI 0. 0. 0. 0. 0. 7.626E+16 3.713E+16 1.309E+14 2.543E+15 2.343E+14 5.610E+13 2.436E+13 8.673E+13 XII 0. 0. 0. 0. 0. 0. 1.565E+16 3.532E+15 2.044E+15 3.144E+14 1.320E+14 3.644E+13 9.840E+13 XIII 0. 0. 0. 0. 0. 0. 2.698E+15 6.575E+14 4.383E+16 4.067E+14 1.917E+14 6.790E+13 1.368E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.017E+13 3.414E+15 2.480E+15 2.222E+14 1.239E+14 1.393E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.271E+13 2.020E+16 2.387E+14 1.519E+14 2.307E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.070E+14 1.006E+15 1.969E+14 7.865E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.825E+11 3.507E+15 2.105E+14 1.009E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.189E+12 4.577E+14 9.707E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.579E+08 6.937E+14 7.840E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.945E+10 4.226E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.851E+06 1.139E+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. 3.520E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.857E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.406E+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 1.140E+21 1.031E+20 5.097E+14 1.289E+17 9.769E+17 2.071E+16 2.896E+15 5.375E+12 3.408E+13 3.727E+12 1.069E+15 1.250E+13 1.542E+14 II 1.853E+21 2.167E+19 4.508E+17 1.485E+16 1.087E+17 8.894E+16 3.330E+16 3.780E+15 4.535E+16 1.294E+16 3.462E+15 1.404E+14 2.651E+16 III 0. 1.677E+20 1.751E+16 1.144E+15 1.297E+16 4.921E+16 1.290E+16 1.135E+13 2.597E+14 7.974E+15 1.574E+14 1.488E+15 3.133E+15 IV 0. 0. 1.254E+14 4.657E+13 9.432E+14 1.009E+14 2.694E+13 1.069E+13 1.786E+14 2.708E+13 1.606E+12 5.501E+13 4.275E+14 V 0. 0. 1.187E+15 1.241E+13 8.298E+13 4.177E+13 1.334E+13 5.978E+12 1.564E+13 2.012E+12 2.532E+11 7.698E+12 5.856E+13 VI 0. 0. 8.187E+15 1.428E+15 2.537E+14 6.322E+13 3.492E+13 2.345E+12 3.669E+13 1.173E+12 2.205E+11 5.227E+11 1.320E+13 VII 0. 0. 6.085E+17 7.398E+15 3.904E+16 9.052E+13 5.581E+13 5.196E+12 5.361E+13 2.889E+13 2.303E+11 4.521E+11 2.534E+13 VIII 0. 0. 0. 1.821E+17 1.444E+17 3.861E+14 7.124E+13 8.523E+12 1.156E+14 4.554E+13 2.628E+11 3.725E+11 5.528E+13 IX 0. 0. 0. 0. 1.264E+18 4.156E+16 7.215E+13 1.060E+13 2.178E+14 8.226E+13 2.402E+13 2.595E+11 6.520E+13 X 0. 0. 0. 0. 0. 6.817E+16 9.917E+14 1.175E+13 5.451E+14 1.698E+14 2.956E+13 4.677E+11 7.088E+13 XI 0. 0. 0. 0. 0. 9.900E+16 3.904E+16 1.382E+14 2.529E+15 2.246E+14 5.382E+13 2.343E+13 8.375E+13 XII 0. 0. 0. 0. 0. 0. 1.982E+16 3.850E+15 2.210E+15 3.048E+14 1.269E+14 3.504E+13 9.486E+13 XIII 0. 0. 0. 0. 0. 0. 4.581E+15 9.155E+14 4.932E+16 3.976E+14 1.841E+14 6.521E+13 1.315E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.856E+13 5.182E+15 2.629E+15 2.128E+14 1.184E+14 1.327E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.623E+14 2.335E+16 2.329E+14 1.447E+14 2.198E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.636E+14 1.078E+15 1.896E+14 7.574E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.378E+12 4.226E+15 2.140E+14 9.823E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.577E+12 5.258E+14 1.021E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.560E+09 9.242E+14 9.448E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.281E+11 6.107E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.696E+06 2.056E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.766E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.075E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.164E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.344E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.397E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.197E+21 1.083E+20 5.565E+14 1.352E+17 1.026E+18 2.156E+16 2.950E+15 5.589E+12 3.583E+13 4.001E+12 1.135E+15 1.320E+13 1.664E+14 II 2.081E+21 2.278E+19 4.736E+17 1.582E+16 1.143E+17 9.312E+16 3.506E+16 3.971E+15 4.764E+16 1.354E+16 3.629E+15 1.518E+14 2.783E+16 III 0. 1.893E+20 1.833E+16 1.184E+15 1.365E+16 5.218E+16 1.356E+16 1.143E+13 2.714E+14 8.427E+15 1.617E+14 1.558E+15 3.311E+15 IV 0. 0. 1.352E+14 4.987E+13 1.021E+15 1.116E+14 2.998E+13 1.086E+13 1.909E+14 2.957E+13 1.677E+12 5.780E+13 4.388E+14 V 0. 0. 1.150E+15 1.300E+13 9.188E+13 4.181E+13 1.335E+13 6.366E+12 1.643E+13 2.203E+12 2.509E+11 8.601E+12 6.197E+13 VI 0. 0. 8.185E+15 1.376E+15 2.467E+14 6.240E+13 3.430E+13 2.362E+12 3.649E+13 1.268E+12 2.211E+11 5.573E+11 1.342E+13 VII 0. 0. 6.885E+17 7.396E+15 3.752E+16 8.748E+13 5.456E+13 5.078E+12 5.248E+13 2.831E+13 2.360E+11 4.464E+11 2.489E+13 VIII 0. 0. 0. 2.069E+17 1.448E+17 3.733E+14 6.931E+13 8.294E+12 1.125E+14 4.448E+13 2.584E+11 3.666E+11 5.394E+13 IX 0. 0. 0. 0. 1.453E+18 4.050E+16 6.869E+13 1.024E+13 2.108E+14 7.977E+13 2.334E+13 2.535E+11 6.340E+13 X 0. 0. 0. 0. 0. 7.140E+16 1.007E+15 1.130E+13 5.253E+14 1.637E+14 2.859E+13 4.518E+11 6.876E+13 XI 0. 0. 0. 0. 0. 1.239E+17 4.043E+16 1.441E+14 2.505E+15 2.157E+14 5.169E+13 2.255E+13 8.110E+13 XII 0. 0. 0. 0. 0. 0. 2.413E+16 4.129E+15 2.364E+15 2.951E+14 1.221E+14 3.372E+13 9.171E+13 XIII 0. 0. 0. 0. 0. 0. 7.244E+15 1.218E+15 5.456E+16 3.888E+14 1.773E+14 6.277E+13 1.268E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.424E+14 7.482E+15 2.773E+15 2.045E+14 1.135E+14 1.271E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.331E+14 2.657E+16 2.269E+14 1.383E+14 2.098E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.021E+14 1.144E+15 1.821E+14 7.272E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.550E+12 4.981E+15 2.144E+14 9.504E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.631E+13 5.866E+14 1.042E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.164E+10 1.176E+15 1.077E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.243E+11 8.138E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.283E+07 3.336E+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. 2.813E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.946E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.058E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.966E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.267E+21 1.146E+20 6.819E+14 1.430E+17 1.086E+18 2.252E+16 3.048E+15 5.984E+12 3.954E+13 4.906E+12 1.205E+15 1.521E+13 1.829E+14 II 2.319E+21 2.395E+19 5.010E+17 1.671E+16 1.204E+17 9.810E+16 3.714E+16 4.200E+15 5.037E+16 1.438E+16 3.837E+15 1.856E+14 2.941E+16 III 0. 2.118E+20 1.896E+16 1.210E+15 1.383E+16 5.578E+16 1.433E+16 1.146E+13 2.802E+14 8.844E+15 1.653E+14 1.620E+15 3.528E+15 IV 0. 0. 1.387E+14 5.251E+13 1.088E+15 1.213E+14 3.290E+13 1.093E+13 2.007E+14 3.172E+13 1.732E+12 6.064E+13 4.478E+14 V 0. 0. 1.118E+15 1.349E+13 1.005E+14 4.184E+13 1.333E+13 6.699E+12 1.708E+13 2.373E+12 2.480E+11 9.522E+12 6.512E+13 VI 0. 0. 8.171E+15 1.332E+15 2.410E+14 6.160E+13 3.370E+13 2.379E+12 3.629E+13 1.359E+12 2.209E+11 5.968E+11 1.365E+13 VII 0. 0. 7.718E+17 7.387E+15 3.627E+16 8.468E+13 5.338E+13 4.966E+12 5.141E+13 2.776E+13 2.426E+11 4.410E+11 2.445E+13 VIII 0. 0. 0. 2.326E+17 1.446E+17 3.596E+14 6.753E+13 8.081E+12 1.095E+14 4.347E+13 2.547E+11 3.612E+11 5.268E+13 IX 0. 0. 0. 0. 1.650E+18 3.939E+16 6.567E+13 9.924E+12 2.043E+14 7.746E+13 2.272E+13 2.482E+11 6.171E+13 X 0. 0. 0. 0. 0. 7.389E+16 1.011E+15 1.088E+13 5.063E+14 1.580E+14 2.770E+13 4.384E+11 6.676E+13 XI 0. 0. 0. 0. 0. 1.508E+17 4.128E+16 1.486E+14 2.472E+15 2.075E+14 4.975E+13 2.179E+13 7.860E+13 XII 0. 0. 0. 0. 0. 0. 2.840E+16 4.365E+15 2.501E+15 2.860E+14 1.177E+14 3.248E+13 8.875E+13 XIII 0. 0. 0. 0. 0. 0. 1.085E+16 1.556E+15 5.946E+16 3.814E+14 1.711E+14 6.047E+13 1.226E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.412E+14 1.035E+16 2.913E+15 1.969E+14 1.091E+14 1.223E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.363E+14 2.984E+16 2.209E+14 1.325E+14 2.008E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.483E+14 1.206E+15 1.749E+14 6.974E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.388E+12 5.767E+15 2.128E+14 9.160E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.916E+13 6.408E+14 1.042E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.416E+10 1.447E+15 1.174E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.109E+12 1.013E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.644E+08 4.936E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.744E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.424E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.146E+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. 2.784E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.327E+21 1.202E+20 7.541E+14 1.497E+17 1.138E+18 2.311E+16 3.114E+15 6.263E+12 4.179E+13 5.301E+12 1.262E+15 1.684E+13 1.989E+14 II 2.567E+21 2.496E+19 5.251E+17 1.757E+16 1.263E+17 1.025E+17 3.893E+16 4.400E+15 5.277E+16 1.510E+16 4.025E+15 2.026E+14 3.079E+16 III 0. 2.354E+20 1.964E+16 1.246E+15 1.409E+16 5.923E+16 1.506E+16 1.153E+13 2.904E+14 9.227E+15 1.693E+14 1.688E+15 3.717E+15 IV 0. 0. 1.433E+14 5.577E+13 1.168E+15 1.324E+14 3.621E+13 1.108E+13 2.116E+14 3.414E+13 1.799E+12 6.330E+13 4.586E+14 V 0. 0. 1.088E+15 1.407E+13 1.109E+14 4.193E+13 1.331E+13 7.057E+12 1.785E+13 2.563E+12 2.452E+11 1.051E+13 6.901E+13 VI 0. 0. 8.141E+15 1.290E+15 2.362E+14 6.091E+13 3.314E+13 2.403E+12 3.616E+13 1.461E+12 2.204E+11 6.459E+11 1.397E+13 VII 0. 0. 8.591E+17 7.370E+15 3.509E+16 8.229E+13 5.229E+13 4.862E+12 5.043E+13 2.724E+13 2.499E+11 4.362E+11 2.405E+13 VIII 0. 0. 0. 2.597E+17 1.442E+17 3.464E+14 6.592E+13 7.883E+12 1.068E+14 4.255E+13 2.515E+11 3.567E+11 5.152E+13 IX 0. 0. 0. 0. 1.856E+18 3.826E+16 6.315E+13 9.629E+12 1.984E+14 7.534E+13 2.215E+13 2.436E+11 6.015E+13 X 0. 0. 0. 0. 0. 7.583E+16 1.006E+15 1.038E+13 4.890E+14 1.529E+14 2.688E+13 4.264E+11 6.492E+13 XI 0. 0. 0. 0. 0. 1.796E+17 4.171E+16 1.517E+14 2.432E+15 1.995E+14 4.796E+13 2.111E+13 7.630E+13 XII 0. 0. 0. 0. 0. 0. 3.250E+16 4.556E+15 2.620E+15 2.764E+14 1.134E+14 3.133E+13 8.601E+13 XIII 0. 0. 0. 0. 0. 0. 1.547E+16 1.927E+15 6.397E+16 3.744E+14 1.654E+14 5.831E+13 1.187E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.871E+14 1.380E+16 3.049E+15 1.902E+14 1.051E+14 1.180E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.142E+15 3.314E+16 2.151E+14 1.273E+14 1.927E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.432E+15 1.265E+15 1.681E+14 6.685E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.839E+13 6.585E+15 2.101E+14 8.814E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.952E+13 6.901E+14 1.026E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.143E+10 1.736E+15 1.234E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.192E+12 1.190E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.603E+08 6.753E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.855E+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. 2.889E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.275E+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 1.403E+21 1.273E+20 8.202E+14 1.583E+17 1.203E+18 2.427E+16 3.194E+15 6.492E+12 4.373E+13 5.709E+12 1.345E+15 1.779E+13 2.125E+14 II 2.830E+21 2.610E+19 5.552E+17 1.851E+16 1.329E+17 1.080E+17 4.129E+16 4.651E+15 5.577E+16 1.606E+16 4.247E+15 2.188E+14 3.254E+16 III 0. 2.602E+20 2.042E+16 1.291E+15 1.459E+16 6.305E+16 1.586E+16 1.163E+13 3.014E+14 9.654E+15 1.738E+14 1.779E+15 3.937E+15 IV 0. 0. 1.508E+14 5.984E+13 1.266E+15 1.462E+14 3.999E+13 1.130E+13 2.237E+14 3.685E+13 1.888E+12 6.649E+13 4.712E+14 V 0. 0. 1.062E+15 1.479E+13 1.241E+14 4.211E+13 1.331E+13 7.459E+12 1.875E+13 2.777E+12 2.425E+11 1.163E+13 7.361E+13 VI 0. 0. 8.106E+15 1.250E+15 2.321E+14 6.032E+13 3.262E+13 2.436E+12 3.612E+13 1.579E+12 2.196E+11 7.083E+11 1.439E+13 VII 0. 0. 9.510E+17 7.348E+15 3.395E+16 8.010E+13 5.128E+13 4.767E+12 4.952E+13 2.676E+13 2.584E+11 4.322E+11 2.368E+13 VIII 0. 0. 0. 2.881E+17 1.437E+17 3.332E+14 6.443E+13 7.701E+12 1.042E+14 4.171E+13 2.488E+11 3.528E+11 5.045E+13 IX 0. 0. 0. 0. 2.073E+18 3.714E+16 6.084E+13 9.366E+12 1.930E+14 7.338E+13 2.162E+13 2.395E+11 5.870E+13 X 0. 0. 0. 0. 0. 7.732E+16 9.937E+14 9.930E+12 4.732E+14 1.483E+14 2.614E+13 4.154E+11 6.321E+13 XI 0. 0. 0. 0. 0. 2.103E+17 4.179E+16 1.535E+14 2.387E+15 1.924E+14 4.633E+13 2.048E+13 7.417E+13 XII 0. 0. 0. 0. 0. 0. 3.636E+16 4.705E+15 2.722E+15 2.671E+14 1.094E+14 3.027E+13 8.347E+13 XIII 0. 0. 0. 0. 0. 0. 2.116E+16 2.320E+15 6.808E+16 3.677E+14 1.599E+14 5.629E+13 1.150E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.905E+14 1.784E+16 3.180E+15 1.841E+14 1.015E+14 1.142E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.942E+15 3.646E+16 2.096E+14 1.226E+14 1.856E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.087E+15 1.323E+15 1.618E+14 6.414E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.787E+13 7.439E+15 2.067E+14 8.480E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.056E+13 7.358E+14 1.000E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.263E+11 2.044E+15 1.263E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.105E+12 1.333E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.734E+09 8.630E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.287E+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. 6.428E+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. 1.211E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.484E+21 1.349E+20 8.881E+14 1.675E+17 1.272E+18 2.551E+16 3.264E+15 6.682E+12 4.546E+13 6.138E+12 1.433E+15 1.860E+13 2.244E+14 II 3.109E+21 2.732E+19 5.871E+17 1.948E+16 1.400E+17 1.138E+17 4.382E+16 4.918E+15 5.896E+16 1.709E+16 4.482E+15 2.358E+14 3.439E+16 III 0. 2.866E+20 2.143E+16 1.374E+15 1.560E+16 6.715E+16 1.671E+16 1.178E+13 3.174E+14 1.009E+16 1.804E+14 1.876E+15 4.175E+15 IV 0. 0. 1.636E+14 6.801E+13 1.409E+15 1.648E+14 4.476E+13 1.173E+13 2.407E+14 4.058E+13 2.044E+12 6.999E+13 4.945E+14 V 0. 0. 1.041E+15 1.595E+13 1.427E+14 4.241E+13 1.333E+13 7.990E+12 2.023E+13 3.049E+12 2.402E+11 1.293E+13 8.013E+13 VI 0. 0. 8.069E+15 1.212E+15 2.292E+14 5.984E+13 3.215E+13 2.488E+12 3.621E+13 1.733E+12 2.186E+11 7.881E+11 1.501E+13 VII 0. 0. 1.049E+18 7.323E+15 3.288E+16 7.815E+13 5.035E+13 4.679E+12 4.869E+13 2.631E+13 2.681E+11 4.288E+11 2.334E+13 VIII 0. 0. 0. 3.183E+17 1.431E+17 3.211E+14 6.306E+13 7.534E+12 1.019E+14 4.092E+13 2.467E+11 3.494E+11 4.946E+13 IX 0. 0. 0. 0. 2.303E+18 3.607E+16 5.868E+13 9.127E+12 1.879E+14 7.158E+13 2.112E+13 2.360E+11 5.737E+13 X 0. 0. 0. 0. 0. 7.848E+16 9.762E+14 9.551E+12 4.585E+14 1.441E+14 2.545E+13 4.053E+11 6.163E+13 XI 0. 0. 0. 0. 0. 2.433E+17 4.162E+16 1.542E+14 2.338E+15 1.859E+14 4.487E+13 1.990E+13 7.219E+13 XII 0. 0. 0. 0. 0. 0. 3.995E+16 4.815E+15 2.805E+15 2.579E+14 1.056E+14 2.929E+13 8.111E+13 XIII 0. 0. 0. 0. 0. 0. 2.799E+16 2.728E+15 7.176E+16 3.611E+14 1.548E+14 5.437E+13 1.117E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.661E+14 2.247E+16 3.307E+15 1.786E+14 9.814E+13 1.107E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.156E+15 3.983E+16 2.045E+14 1.183E+14 1.793E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.952E+15 1.379E+15 1.560E+14 6.162E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.381E+13 8.335E+15 2.030E+14 8.165E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.264E+14 7.793E+14 9.692E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.237E+11 2.372E+15 1.265E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.349E+12 1.435E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.934E+09 1.040E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.964E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.925E+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. 4.882E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.888E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.526E+21 1.389E+20 9.281E+14 1.717E+17 1.308E+18 2.603E+16 3.256E+15 6.756E+12 4.621E+13 6.302E+12 1.493E+15 1.899E+13 2.313E+14 II 3.403E+21 2.792E+19 6.036E+17 2.058E+16 1.443E+17 1.166E+17 4.517E+16 5.060E+15 6.064E+16 1.738E+16 4.592E+15 2.461E+14 3.536E+16 III 0. 3.149E+20 2.243E+16 1.427E+15 1.608E+16 6.974E+16 1.720E+16 1.175E+13 3.294E+14 1.058E+16 1.853E+14 1.926E+15 4.306E+15 IV 0. 0. 1.730E+14 7.362E+13 1.545E+15 1.806E+14 4.960E+13 1.190E+13 2.538E+14 4.371E+13 2.151E+12 7.213E+13 5.095E+14 V 0. 0. 1.017E+15 1.723E+13 1.657E+14 4.276E+13 1.336E+13 8.382E+12 2.139E+13 3.322E+12 2.380E+11 1.434E+13 8.665E+13 VI 0. 0. 8.024E+15 1.164E+15 2.280E+14 5.946E+13 3.172E+13 2.531E+12 3.630E+13 1.898E+12 2.174E+11 8.906E+11 1.578E+13 VII 0. 0. 1.154E+18 7.291E+15 3.187E+16 7.645E+13 4.948E+13 4.596E+12 4.792E+13 2.586E+13 2.788E+11 4.258E+11 2.304E+13 VIII 0. 0. 0. 3.508E+17 1.426E+17 3.102E+14 6.179E+13 7.377E+12 9.969E+13 4.022E+13 2.450E+11 3.461E+11 4.855E+13 IX 0. 0. 0. 0. 2.550E+18 3.504E+16 5.680E+13 8.903E+12 1.832E+14 6.991E+13 2.061E+13 2.323E+11 5.614E+13 X 0. 0. 0. 0. 0. 7.941E+16 9.557E+14 9.148E+12 4.449E+14 1.400E+14 2.484E+13 3.942E+11 6.018E+13 XI 0. 0. 0. 0. 0. 2.789E+17 4.126E+16 1.539E+14 2.286E+15 1.798E+14 4.351E+13 1.925E+13 7.036E+13 XII 0. 0. 0. 0. 0. 0. 4.329E+16 4.892E+15 2.872E+15 2.485E+14 1.020E+14 2.842E+13 7.893E+13 XIII 0. 0. 0. 0. 0. 0. 3.601E+16 3.143E+15 7.503E+16 3.540E+14 1.500E+14 5.261E+13 1.086E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.226E+15 2.768E+16 3.432E+15 1.736E+14 9.507E+13 1.075E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.923E+15 4.323E+16 1.998E+14 1.145E+14 1.737E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.071E+15 1.436E+15 1.507E+14 5.936E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.372E+14 9.279E+15 1.992E+14 7.870E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.923E+14 8.216E+14 9.365E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.144E+12 2.724E+15 1.249E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.267E+13 1.497E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.308E+10 1.193E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.762E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.983E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.305E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.055E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.405E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.396E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.611E+21 1.468E+20 9.973E+14 1.813E+17 1.381E+18 2.731E+16 3.328E+15 6.930E+12 4.786E+13 6.755E+12 1.588E+15 1.976E+13 2.434E+14 II 3.725E+21 2.915E+19 6.371E+17 2.157E+16 1.518E+17 1.226E+17 4.782E+16 5.339E+15 6.398E+16 1.848E+16 4.837E+15 2.635E+14 3.731E+16 III 0. 3.455E+20 2.335E+16 1.497E+15 1.669E+16 7.411E+16 1.809E+16 1.189E+13 3.450E+14 1.102E+16 1.912E+14 2.028E+15 4.552E+15 IV 0. 0. 1.837E+14 8.126E+13 1.721E+15 2.025E+14 5.577E+13 1.225E+13 2.704E+14 4.752E+13 2.300E+12 7.534E+13 5.280E+14 V 0. 0. 1.001E+15 1.857E+13 1.942E+14 4.325E+13 1.342E+13 8.922E+12 2.295E+13 3.631E+12 2.363E+11 1.603E+13 9.475E+13 VI 0. 0. 7.988E+15 1.133E+15 2.269E+14 5.920E+13 3.131E+13 2.598E+12 3.658E+13 2.085E+12 2.162E+11 1.026E+12 1.682E+13 VII 0. 0. 1.267E+18 7.272E+15 3.091E+16 7.489E+13 4.867E+13 4.520E+12 4.720E+13 2.546E+13 2.913E+11 4.243E+11 2.276E+13 VIII 0. 0. 0. 3.858E+17 1.421E+17 2.999E+14 6.064E+13 7.233E+12 9.766E+13 3.955E+13 2.442E+11 3.444E+11 4.770E+13 IX 0. 0. 0. 0. 2.817E+18 3.405E+16 5.517E+13 8.697E+12 1.789E+14 6.835E+13 2.018E+13 2.300E+11 5.499E+13 X 0. 0. 0. 0. 0. 8.018E+16 9.335E+14 8.806E+12 4.325E+14 1.363E+14 2.424E+13 3.858E+11 5.882E+13 XI 0. 0. 0. 0. 0. 3.175E+17 4.076E+16 1.529E+14 2.233E+15 1.744E+14 4.227E+13 1.876E+13 6.864E+13 XII 0. 0. 0. 0. 0. 0. 4.638E+16 4.940E+15 2.922E+15 2.398E+14 9.874E+13 2.757E+13 7.688E+13 XIII 0. 0. 0. 0. 0. 0. 4.529E+16 3.562E+15 7.788E+16 3.470E+14 1.452E+14 5.088E+13 1.056E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.681E+15 3.343E+16 3.553E+15 1.689E+14 9.207E+13 1.045E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.396E+15 4.666E+16 1.957E+14 1.111E+14 1.685E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.488E+15 1.494E+15 1.459E+14 5.726E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.443E+14 1.028E+16 1.953E+14 7.592E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.849E+14 8.637E+14 9.039E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.370E+12 3.103E+15 1.220E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.113E+13 1.524E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.250E+10 1.312E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.538E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.473E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.804E+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. 8.390E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.482E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.650E+21 1.505E+20 1.039E+15 1.856E+17 1.415E+18 2.778E+16 3.335E+15 7.050E+12 4.879E+13 6.947E+12 1.640E+15 2.034E+13 2.515E+14 II 4.069E+21 2.984E+19 6.527E+17 2.225E+16 1.555E+17 1.248E+17 4.884E+16 5.471E+15 6.556E+16 1.886E+16 4.945E+15 2.743E+14 3.822E+16 III 0. 3.785E+20 2.402E+16 1.541E+15 1.708E+16 7.700E+16 1.878E+16 1.208E+13 3.525E+14 1.136E+16 1.945E+14 2.074E+15 4.673E+15 IV 0. 0. 1.891E+14 8.425E+13 1.755E+15 2.053E+14 5.637E+13 1.249E+13 2.824E+14 5.002E+13 2.364E+12 7.684E+13 5.401E+14 V 0. 0. 9.858E+14 1.931E+13 1.940E+14 4.335E+13 1.340E+13 9.370E+12 2.414E+13 3.899E+12 2.360E+11 1.601E+13 9.560E+13 VI 0. 0. 7.953E+15 1.103E+15 2.237E+14 5.894E+13 3.092E+13 2.660E+12 3.678E+13 2.246E+12 2.178E+11 9.998E+11 1.661E+13 VII 0. 0. 1.389E+18 7.252E+15 2.999E+16 7.344E+13 4.792E+13 4.448E+12 4.653E+13 2.508E+13 2.972E+11 4.205E+11 2.247E+13 VIII 0. 0. 0. 4.238E+17 1.416E+17 2.904E+14 5.956E+13 7.098E+12 9.576E+13 3.891E+13 2.428E+11 3.427E+11 4.690E+13 IX 0. 0. 0. 0. 3.106E+18 3.311E+16 5.372E+13 8.507E+12 1.748E+14 6.690E+13 1.978E+13 2.281E+11 5.390E+13 X 0. 0. 0. 0. 0. 8.085E+16 9.103E+14 8.507E+12 4.207E+14 1.329E+14 2.369E+13 3.780E+11 5.753E+13 XI 0. 0. 0. 0. 0. 3.594E+17 4.018E+16 1.512E+14 2.178E+15 1.696E+14 4.114E+13 1.831E+13 6.705E+13 XII 0. 0. 0. 0. 0. 0. 4.925E+16 4.963E+15 2.955E+15 2.317E+14 9.576E+13 2.681E+13 7.498E+13 XIII 0. 0. 0. 0. 0. 0. 5.588E+16 3.977E+15 8.031E+16 3.394E+14 1.407E+14 4.928E+13 1.028E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.243E+15 3.964E+16 3.670E+15 1.644E+14 8.923E+13 1.017E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.080E+16 5.012E+16 1.919E+14 1.078E+14 1.637E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.250E+15 1.554E+15 1.414E+14 5.538E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.185E+14 1.133E+16 1.916E+14 7.335E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.117E+14 9.060E+14 8.725E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.684E+12 3.510E+15 1.186E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.420E+13 1.524E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.622E+10 1.397E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.117E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.127E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.819E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.646E+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. 2.956E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.761E+21 1.609E+20 1.121E+15 1.982E+17 1.510E+18 3.014E+16 3.430E+15 7.244E+12 5.056E+13 7.512E+12 1.781E+15 2.116E+13 2.631E+14 II 4.447E+21 3.127E+19 6.959E+17 2.326E+16 1.636E+17 1.329E+17 5.238E+16 5.829E+15 6.984E+16 2.034E+16 5.239E+15 2.959E+14 4.073E+16 III 0. 4.145E+20 2.492E+16 1.614E+15 1.784E+16 8.153E+16 1.977E+16 1.221E+13 3.669E+14 1.186E+16 2.000E+14 2.208E+15 4.973E+15 IV 0. 0. 2.011E+14 9.142E+13 1.902E+15 2.230E+14 6.100E+13 1.287E+13 2.994E+14 5.371E+13 2.503E+12 8.030E+13 5.585E+14 V 0. 0. 9.736E+14 2.072E+13 2.156E+14 4.373E+13 1.346E+13 9.985E+12 2.585E+13 4.234E+12 2.349E+11 1.719E+13 1.022E+14 VI 0. 0. 7.926E+15 1.076E+15 2.229E+14 5.879E+13 3.057E+13 2.755E+12 3.717E+13 2.459E+12 2.175E+11 1.090E+12 1.734E+13 VII 0. 0. 1.523E+18 7.236E+15 2.913E+16 7.217E+13 4.721E+13 4.382E+12 4.591E+13 2.472E+13 3.077E+11 4.187E+11 2.222E+13 VIII 0. 0. 0. 4.650E+17 1.413E+17 2.820E+14 5.857E+13 6.972E+12 9.397E+13 3.832E+13 2.427E+11 3.415E+11 4.614E+13 IX 0. 0. 0. 0. 3.420E+18 3.221E+16 5.241E+13 8.332E+12 1.710E+14 6.555E+13 1.940E+13 2.267E+11 5.291E+13 X 0. 0. 0. 0. 0. 8.144E+16 8.876E+14 8.248E+12 4.098E+14 1.297E+14 2.317E+13 3.706E+11 5.634E+13 XI 0. 0. 0. 0. 0. 4.048E+17 3.953E+16 1.492E+14 2.125E+15 1.651E+14 4.008E+13 1.788E+13 6.553E+13 XII 0. 0. 0. 0. 0. 0. 5.191E+16 4.966E+15 2.973E+15 2.243E+14 9.299E+13 2.610E+13 7.318E+13 XIII 0. 0. 0. 0. 0. 0. 6.784E+16 4.385E+15 8.232E+16 3.316E+14 1.364E+14 4.779E+13 1.003E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.917E+15 4.624E+16 3.781E+15 1.600E+14 8.649E+13 9.898E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.525E+16 5.357E+16 1.885E+14 1.048E+14 1.591E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.386E+15 1.614E+15 1.374E+14 5.365E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.898E+14 1.245E+16 1.880E+14 7.095E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.818E+14 9.488E+14 8.430E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.861E+12 3.947E+15 1.148E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.383E+13 1.505E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.695E+11 1.449E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.257E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.421E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.339E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.988E+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 1.857E+21 1.700E+20 1.197E+15 2.093E+17 1.593E+18 3.150E+16 3.507E+15 7.410E+12 5.215E+13 8.029E+12 1.898E+15 2.197E+13 2.750E+14 II 4.855E+21 3.263E+19 7.343E+17 2.427E+16 1.718E+17 1.404E+17 5.536E+16 6.147E+15 7.365E+16 2.162E+16 5.511E+15 3.159E+14 4.296E+16 III 0. 4.534E+20 2.581E+16 1.686E+15 1.834E+16 8.595E+16 2.082E+16 1.240E+13 3.805E+14 1.233E+16 2.052E+14 2.326E+15 5.247E+15 IV 0. 0. 2.106E+14 9.894E+13 2.047E+15 2.394E+14 6.562E+13 1.328E+13 3.168E+14 5.748E+13 2.643E+12 8.314E+13 5.752E+14 V 0. 0. 9.631E+14 2.224E+13 2.378E+14 4.418E+13 1.354E+13 1.063E+13 2.777E+13 4.593E+12 2.343E+11 1.827E+13 1.084E+14 VI 0. 0. 7.900E+15 1.050E+15 2.226E+14 5.877E+13 3.025E+13 2.857E+12 3.768E+13 2.690E+12 2.177E+11 1.176E+12 1.806E+13 VII 0. 0. 1.667E+18 7.222E+15 2.831E+16 7.098E+13 4.653E+13 4.319E+12 4.535E+13 2.438E+13 3.197E+11 4.174E+11 2.199E+13 VIII 0. 0. 0. 5.095E+17 1.410E+17 2.741E+14 5.768E+13 6.856E+12 9.232E+13 3.778E+13 2.430E+11 3.413E+11 4.546E+13 IX 0. 0. 0. 0. 3.758E+18 3.137E+16 5.116E+13 8.169E+12 1.675E+14 6.428E+13 1.905E+13 2.262E+11 5.198E+13 X 0. 0. 0. 0. 0. 8.198E+16 8.637E+14 7.994E+12 3.997E+14 1.268E+14 2.269E+13 3.638E+11 5.523E+13 XI 0. 0. 0. 0. 0. 4.540E+17 3.883E+16 1.466E+14 2.072E+15 1.609E+14 3.908E+13 1.748E+13 6.411E+13 XII 0. 0. 0. 0. 0. 0. 5.438E+16 4.951E+15 2.978E+15 2.176E+14 9.040E+13 2.544E+13 7.151E+13 XIII 0. 0. 0. 0. 0. 0. 8.118E+16 4.781E+15 8.392E+16 3.237E+14 1.321E+14 4.639E+13 9.786E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.711E+15 5.310E+16 3.884E+15 1.556E+14 8.392E+13 9.642E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.094E+16 5.698E+16 1.857E+14 1.019E+14 1.548E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.193E+16 1.676E+15 1.337E+14 5.205E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.099E+15 1.361E+16 1.845E+14 6.871E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.043E+14 9.920E+14 8.154E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.608E+13 4.413E+15 1.111E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.250E+13 1.474E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.584E+11 1.474E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.371E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.715E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.131E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.195E+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. 5.336E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.955E+21 1.792E+20 1.273E+15 2.204E+17 1.677E+18 3.322E+16 3.571E+15 7.589E+12 5.364E+13 8.537E+12 2.016E+15 2.275E+13 2.864E+14 II 5.294E+21 3.394E+19 7.727E+17 2.529E+16 1.798E+17 1.476E+17 5.840E+16 6.466E+15 7.747E+16 2.290E+16 5.782E+15 3.359E+14 4.519E+16 III 0. 4.953E+20 2.673E+16 1.761E+15 1.891E+16 9.042E+16 2.184E+16 1.251E+13 3.939E+14 1.281E+16 2.107E+14 2.444E+15 5.528E+15 IV 0. 0. 2.232E+14 1.088E+14 2.241E+15 2.576E+14 7.049E+13 1.370E+13 3.351E+14 6.142E+13 2.817E+12 8.615E+13 5.918E+14 V 0. 0. 9.542E+14 2.399E+13 2.649E+14 4.468E+13 1.363E+13 1.134E+13 2.995E+13 4.985E+12 2.340E+11 1.967E+13 1.165E+14 VI 0. 0. 7.876E+15 1.025E+15 2.234E+14 5.876E+13 2.995E+13 2.975E+12 3.832E+13 2.946E+12 2.177E+11 1.284E+12 1.897E+13 VII 0. 0. 1.822E+18 7.209E+15 2.754E+16 6.989E+13 4.590E+13 4.262E+12 4.483E+13 2.405E+13 3.299E+11 4.163E+11 2.178E+13 VIII 0. 0. 0. 5.576E+17 1.408E+17 2.666E+14 5.682E+13 6.745E+12 9.073E+13 3.726E+13 2.434E+11 3.412E+11 4.480E+13 IX 0. 0. 0. 0. 4.124E+18 3.055E+16 5.008E+13 8.015E+12 1.641E+14 6.310E+13 1.871E+13 2.260E+11 5.109E+13 X 0. 0. 0. 0. 0. 8.246E+16 8.414E+14 7.776E+12 3.902E+14 1.240E+14 2.225E+13 3.574E+11 5.421E+13 XI 0. 0. 0. 0. 0. 5.069E+17 3.811E+16 1.439E+14 2.019E+15 1.570E+14 3.815E+13 1.710E+13 6.279E+13 XII 0. 0. 0. 0. 0. 0. 5.664E+16 4.920E+15 2.970E+15 2.112E+14 8.803E+13 2.483E+13 6.994E+13 XIII 0. 0. 0. 0. 0. 0. 9.593E+16 5.162E+15 8.512E+16 3.149E+14 1.283E+14 4.512E+13 9.559E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.626E+15 6.011E+16 3.977E+15 1.514E+14 8.147E+13 9.405E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.798E+16 6.028E+16 1.828E+14 9.916E+13 1.508E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.490E+16 1.737E+15 1.302E+14 5.057E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.692E+15 1.482E+16 1.812E+14 6.661E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.089E+15 1.035E+15 7.896E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.806E+13 4.907E+15 1.075E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.232E+14 1.437E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.227E+11 1.479E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.459E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.998E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.466E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.335E+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. 1.856E+08