# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: Q_n1_b4 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.034E+19 1.036E+18 3.514E+14 1.447E+14 2.385E+15 2.786E+14 7.138E+13 7.433E+10 1.819E+12 1.203E+11 5.479E+12 2.228E+12 1.344E+12 II 9.345E+18 7.150E+17 1.694E+15 1.260E+14 1.996E+15 4.729E+14 4.610E+14 1.538E+13 1.028E+15 8.076E+13 2.923E+13 1.212E+13 2.764E+14 III 0. 3.738E+15 1.130E+14 1.134E+12 2.685E+13 5.065E+13 4.874E+13 5.805E+11 3.706E+12 2.009E+13 3.681E+12 3.990E+12 5.503E+13 IV 0. 0. 1.237E+10 8.689E+08 1.064E+10 5.532E+08 4.539E+07 9.511E+09 2.093E+10 7.227E+09 1.047E+09 4.118E+10 1.641E+12 V 0. 0. 9.415E+04 304. 7.810E+03 203. 0. 1.018E+03 4.467E+06 8.238E+04 2.768E+03 2.462E+06 1.621E+09 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.781E+03 V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.222E+19 1.452E+18 3.554E+14 1.687E+14 2.811E+15 2.993E+14 8.277E+13 9.939E+10 2.207E+12 1.115E+11 6.360E+12 5.722E+12 1.546E+12 II 2.566E+19 1.893E+18 3.251E+15 3.380E+14 5.322E+15 9.314E+14 7.464E+14 2.712E+13 1.875E+15 1.171E+14 5.141E+13 1.863E+13 3.678E+14 III 0. 3.081E+16 5.472E+14 1.621E+13 3.478E+14 3.126E+14 2.889E+14 3.504E+12 1.079E+14 7.694E+13 1.607E+13 1.057E+13 2.554E+14 IV 0. 0. 3.518E+11 7.855E+10 9.847E+11 2.971E+10 9.333E+09 1.552E+11 3.012E+12 1.922E+11 3.129E+10 4.336E+11 1.864E+13 V 0. 0. 5.943E+07 8.627E+05 2.560E+07 2.681E+05 6.634E+04 3.305E+06 6.212E+09 1.520E+07 4.936E+05 3.083E+08 7.638E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 412. 0. 0. 3.697E+03 3.770E+06 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.339E+18 2.899E+18 2.702E+14 1.016E+14 1.711E+15 2.410E+14 1.765E+14 1.149E+11 1.925E+12 1.170E+11 3.779E+12 7.818E+12 1.967E+12 II 7.333E+19 4.187E+18 6.568E+15 9.075E+14 1.435E+16 2.200E+15 9.017E+14 3.764E+13 2.815E+15 1.614E+14 1.070E+14 2.875E+13 3.228E+14 III 0. 1.033E+17 2.004E+15 1.033E+14 1.988E+15 8.439E+14 1.301E+15 2.633E+13 1.332E+15 2.500E+14 4.618E+13 3.562E+13 9.541E+14 IV 0. 0. 4.144E+12 1.204E+12 1.547E+13 1.200E+12 1.516E+12 1.655E+12 8.437E+13 2.221E+12 3.168E+11 3.083E+12 9.043E+13 V 0. 0. 5.190E+09 3.057E+08 1.004E+10 5.133E+08 1.618E+08 2.512E+09 5.943E+11 1.765E+09 5.052E+07 2.169E+10 7.205E+11 VI 0. 0. 5.928E-02 9.197E+04 5.591E+05 5.676E+03 0. 5.377E+04 6.013E+06 5.416E+05 1.460E+04 8.971E+06 5.241E+08 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 87.7 1.249E+05 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.244E+19 5.563E+18 1.488E+15 7.203E+14 1.184E+16 1.639E+15 1.734E+14 1.085E+11 1.879E+12 9.538E+10 4.840E+13 3.927E+12 2.567E+12 II 1.089E+20 8.506E+18 1.100E+16 1.083E+15 1.800E+16 2.708E+15 2.217E+15 8.160E+13 5.443E+15 3.681E+14 1.264E+14 2.293E+13 1.089E+15 III 0. 3.133E+17 5.187E+15 4.156E+14 6.166E+15 2.215E+15 2.352E+15 4.118E+13 2.472E+15 4.452E+14 1.383E+14 1.125E+14 1.247E+15 IV 0. 0. 2.334E+13 9.090E+12 1.174E+14 1.318E+13 2.037E+13 8.533E+12 5.416E+14 1.417E+13 1.627E+12 1.098E+13 3.959E+14 V 0. 0. 1.204E+11 1.443E+10 4.301E+11 3.614E+10 2.974E+10 9.834E+10 9.500E+12 5.584E+10 9.157E+08 3.111E+11 5.560E+12 VI 0. 0. 585. 3.163E+07 2.179E+08 1.477E+07 9.533E+06 2.790E+07 3.376E+09 1.968E+08 1.743E+06 7.704E+08 2.203E+10 VII 0. 0. 0. 0. 0. 0. 0. 66.9 1.183E+04 0. 2.182E+03 2.279E+05 3.235E+07 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.713E+19 7.942E+18 1.563E+15 1.284E+15 2.187E+16 2.442E+15 1.640E+14 1.388E+11 2.247E+12 8.904E+10 7.570E+13 2.726E+12 3.858E+12 II 1.770E+20 1.572E+19 1.444E+16 1.062E+15 2.068E+16 2.866E+15 3.464E+15 1.346E+14 8.072E+15 5.080E+14 1.356E+14 2.682E+13 1.831E+15 III 0. 7.750E+17 1.393E+16 1.385E+15 1.826E+16 5.789E+15 4.356E+15 4.497E+13 3.670E+15 8.227E+14 3.151E+14 1.963E+14 1.165E+15 IV 0. 0. 1.280E+14 5.326E+13 5.664E+14 7.142E+13 1.065E+14 4.167E+13 2.524E+15 7.448E+13 8.193E+12 2.825E+13 1.627E+15 V 0. 0. 1.590E+12 2.378E+11 6.309E+12 7.799E+11 8.332E+11 2.089E+12 1.188E+14 8.009E+11 1.063E+10 1.789E+12 2.952E+13 VI 0. 0. 6.804E+05 1.842E+09 1.574E+10 1.516E+09 2.732E+09 5.913E+09 5.945E+11 1.046E+10 6.206E+07 1.555E+10 3.408E+11 VII 0. 0. 0. 21.9 1.164E+07 1.929E+04 5.630E+05 6.824E+05 4.385E+07 6.310E+06 2.890E+05 2.758E+07 1.842E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.228E+04 1.871E+06 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.163E+20 1.808E+19 3.522E+15 2.902E+15 4.860E+16 5.951E+15 1.708E+14 1.547E+11 2.526E+12 1.042E+11 1.987E+14 2.295E+12 4.432E+12 II 2.645E+20 2.332E+19 2.507E+16 1.131E+15 2.045E+16 3.737E+15 6.954E+15 2.471E+14 1.452E+16 9.488E+14 2.422E+14 3.485E+13 3.848E+15 III 0. 1.449E+18 2.377E+16 2.471E+15 3.709E+16 9.703E+15 6.758E+15 4.780E+13 4.343E+15 1.267E+15 4.685E+14 3.549E+14 1.201E+15 IV 0. 0. 3.419E+14 1.307E+14 1.449E+15 1.878E+14 2.971E+14 8.686E+13 5.876E+15 2.441E+14 2.788E+13 5.154E+13 3.037E+15 V 0. 0. 7.552E+12 9.164E+11 2.694E+13 4.547E+12 7.092E+12 9.791E+12 4.780E+14 4.769E+12 6.297E+10 4.971E+12 7.142E+13 VI 0. 0. 4.693E+07 1.412E+10 1.710E+11 2.547E+10 8.496E+10 1.054E+11 9.555E+12 2.162E+11 6.214E+08 7.711E+10 1.354E+12 VII 0. 0. 0. 6.878E+03 5.022E+08 2.083E+06 1.815E+08 1.016E+08 6.369E+09 1.740E+08 5.499E+06 3.663E+08 1.457E+10 VIII 0. 0. 0. 0. 0. 0. 0. 8.889E+03 2.243E+05 6.826E+03 0. 1.040E+06 4.454E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 542. 0. V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.211E+20 3.550E+19 5.480E+15 5.727E+15 9.454E+16 1.155E+16 1.642E+14 1.604E+11 2.619E+12 1.152E+11 4.162E+14 1.757E+12 4.555E+12 II 3.806E+20 3.270E+19 4.524E+16 1.203E+15 1.941E+16 5.816E+15 1.255E+16 4.310E+14 2.538E+16 1.640E+15 4.294E+14 4.003E+13 7.318E+15 III 0. 3.258E+18 3.629E+16 3.837E+15 6.142E+16 1.472E+16 1.003E+16 4.305E+13 4.170E+15 1.816E+15 6.453E+14 5.977E+14 1.222E+15 IV 0. 0. 8.501E+14 2.956E+14 3.989E+15 5.451E+14 8.559E+14 1.394E+14 1.078E+16 6.327E+14 7.209E+13 9.144E+13 4.860E+15 V 0. 0. 4.734E+13 3.934E+12 1.316E+14 3.031E+13 6.126E+13 3.825E+13 1.618E+15 2.206E+13 3.761E+11 1.680E+13 2.051E+14 VI 0. 0. 2.353E+09 1.290E+11 2.220E+12 4.759E+11 2.494E+12 1.553E+12 1.273E+14 1.653E+12 6.860E+09 4.833E+11 6.862E+12 VII 0. 0. 0. 9.452E+05 1.904E+10 1.584E+08 3.917E+10 1.082E+10 3.899E+11 3.016E+09 1.222E+08 6.125E+09 1.476E+11 VIII 0. 0. 0. 0. 401. 0. 2.718E+07 6.114E+06 9.252E+07 2.902E+06 2.110E+05 5.163E+07 1.308E+09 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 36.2 1.455E+05 3.060E+06 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.141E+20 4.275E+19 4.696E+15 7.004E+15 1.153E+17 1.274E+16 1.458E+14 1.528E+11 2.420E+12 1.137E+11 4.628E+14 1.328E+12 4.120E+12 II 5.398E+20 4.449E+19 5.616E+16 1.285E+15 2.002E+16 7.608E+15 1.471E+16 5.250E+14 3.062E+16 1.863E+15 5.718E+14 4.017E+13 8.874E+15 III 0. 6.690E+18 5.240E+16 5.542E+15 9.091E+16 2.114E+16 1.405E+16 3.716E+13 3.794E+15 2.300E+15 8.540E+14 7.336E+14 1.259E+15 IV 0. 0. 2.045E+15 7.012E+14 9.294E+15 1.313E+15 1.885E+15 1.973E+14 1.544E+16 1.170E+15 1.644E+14 1.621E+14 7.203E+15 V 0. 0. 2.574E+14 1.463E+13 4.549E+14 1.236E+14 2.784E+14 8.952E+13 4.465E+15 6.454E+13 1.888E+12 4.445E+13 5.299E+14 VI 0. 0. 5.112E+10 7.937E+11 1.319E+13 3.602E+12 2.882E+13 9.545E+12 9.711E+14 7.461E+12 5.342E+10 1.896E+12 2.689E+13 VII 0. 0. 4.873E+05 2.824E+07 2.462E+11 3.320E+09 1.651E+12 2.382E+11 1.034E+13 2.557E+10 1.505E+09 4.120E+10 9.020E+11 VIII 0. 0. 0. 0. 7.567E+04 1.685E+06 3.246E+09 3.836E+08 6.546E+09 6.508E+07 4.380E+06 6.161E+08 1.393E+10 IX 0. 0. 0. 0. 0. 0. 3.802E+05 1.476E+05 6.615E+05 0. 8.473E+03 3.869E+06 8.871E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.287E+03 4.252E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.528E+20 3.745E+19 2.624E+15 6.117E+15 1.010E+17 9.848E+15 1.280E+14 1.400E+11 2.061E+12 1.102E+11 3.525E+14 1.231E+12 3.173E+12 II 7.107E+20 5.473E+19 5.094E+16 1.324E+15 1.921E+16 8.042E+15 1.330E+16 4.895E+14 2.752E+16 1.586E+15 5.608E+14 4.006E+13 7.815E+15 III 0. 1.152E+19 6.848E+16 7.056E+15 1.215E+17 2.682E+16 1.735E+16 3.876E+13 3.851E+15 2.334E+15 1.031E+15 7.439E+14 1.274E+15 IV 0. 0. 4.493E+15 1.523E+15 1.769E+16 2.392E+15 2.933E+15 2.802E+14 1.981E+16 1.890E+15 3.172E+14 2.139E+14 9.499E+15 V 0. 0. 1.034E+15 3.738E+13 1.072E+15 2.894E+14 5.599E+14 1.250E+14 8.022E+15 1.313E+14 7.061E+12 8.227E+13 1.093E+15 VI 0. 0. 6.053E+11 2.774E+12 3.520E+13 9.580E+12 5.809E+13 1.439E+13 1.814E+15 2.627E+13 2.434E+11 4.355E+12 7.026E+13 VII 0. 0. 2.648E+07 4.076E+08 7.417E+11 9.843E+09 2.585E+12 2.863E+11 4.668E+13 1.060E+11 8.096E+09 1.093E+11 2.728E+12 VIII 0. 0. 0. 0. 1.359E+06 2.032E+07 1.104E+10 1.246E+09 6.978E+10 6.018E+08 2.665E+07 1.833E+09 4.744E+10 IX 0. 0. 0. 0. 0. 2.574E-05 4.504E+06 1.138E+06 7.712E+07 5.292E+04 5.889E+04 1.288E+07 3.326E+08 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.151E-15 0. 4.298E+05 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.370E+20 6.185E+19 4.867E+15 1.000E+16 1.637E+17 1.703E+16 1.260E+14 1.312E+11 2.139E+12 1.343E+11 6.324E+14 1.090E+12 3.383E+12 II 8.995E+20 6.456E+19 7.968E+16 1.419E+15 2.076E+16 1.147E+16 2.116E+16 7.384E+14 4.290E+16 2.671E+15 8.488E+14 4.683E+13 1.264E+16 III 0. 1.944E+19 8.235E+16 8.051E+15 1.469E+17 3.312E+16 2.088E+16 3.751E+13 3.712E+15 2.781E+15 1.131E+15 1.065E+15 1.414E+15 IV 0. 0. 9.271E+15 3.016E+15 3.243E+16 4.337E+15 4.668E+15 3.340E+14 2.088E+16 2.616E+15 5.533E+14 2.625E+14 1.141E+16 V 0. 0. 3.270E+15 9.313E+13 2.400E+15 6.808E+14 1.271E+15 1.913E+14 1.376E+16 2.570E+14 2.432E+13 1.425E+14 2.152E+15 VI 0. 0. 4.455E+12 1.007E+13 9.928E+13 2.867E+13 1.869E+14 3.136E+13 4.423E+15 6.754E+13 1.037E+12 9.193E+12 1.695E+14 VII 0. 0. 5.760E+08 4.388E+09 2.785E+12 4.049E+10 1.390E+13 1.054E+12 2.094E+14 3.632E+11 4.245E+10 2.913E+11 7.956E+12 VIII 0. 0. 0. 1.158E+04 1.974E+07 1.528E+08 1.209E+11 1.147E+10 7.245E+11 4.752E+09 1.725E+08 6.249E+09 1.753E+11 IX 0. 0. 0. 0. 0. 2.162E+05 1.252E+08 2.379E+07 1.617E+09 6.470E+06 4.875E+05 5.816E+07 1.712E+09 X 0. 0. 0. 0. 0. 0. 0. 0. 0.417 0. 2.611E-14 7.341E+04 4.724E+06 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.083E+21 9.191E+19 6.841E+15 1.467E+16 2.392E+17 2.628E+16 1.190E+14 1.237E+11 2.167E+12 1.450E+11 1.002E+15 8.657E+11 3.412E+12 II 1.135E+21 7.607E+19 1.156E+17 1.550E+15 2.249E+16 1.546E+16 3.089E+16 1.042E+15 6.146E+16 4.020E+15 1.169E+15 4.827E+13 1.851E+16 III 0. 2.975E+19 9.642E+16 8.997E+15 1.775E+17 4.018E+16 2.466E+16 3.643E+13 3.603E+15 3.235E+15 1.202E+15 1.433E+15 1.574E+15 IV 0. 0. 1.678E+16 5.185E+15 5.265E+16 7.013E+15 6.798E+15 3.939E+14 2.147E+16 3.520E+15 8.846E+14 3.478E+14 1.359E+16 V 0. 0. 7.645E+15 1.943E+14 4.639E+15 1.375E+15 2.473E+15 2.741E+14 2.068E+16 4.585E+14 6.454E+13 2.226E+14 3.632E+15 VI 0. 0. 2.033E+13 2.996E+13 2.397E+14 7.228E+13 4.835E+14 5.916E+13 8.599E+15 1.443E+14 3.319E+12 1.705E+13 3.418E+14 VII 0. 0. 5.978E+09 2.988E+10 8.651E+12 1.311E+11 5.155E+13 2.883E+12 6.208E+14 9.720E+11 1.637E+11 6.653E+11 1.905E+13 VIII 0. 0. 0. 2.957E+05 1.779E+08 7.560E+08 8.091E+11 6.280E+10 4.198E+12 2.292E+10 8.105E+08 1.788E+10 5.211E+11 IX 0. 0. 0. 0. 0. 2.139E+06 1.613E+09 2.054E+08 1.616E+10 5.718E+07 2.898E+06 2.148E+08 6.629E+09 X 0. 0. 0. 0. 0. 0. 1.073E-03 8.078E-02 5.177E+05 0.887 4.467E+03 3.871E+05 3.393E+07 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.349E-03 7.078E-17 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.338E+21 1.136E+20 7.125E+15 1.819E+16 2.936E+17 3.084E+16 1.123E+14 1.182E+11 2.186E+12 1.666E+11 1.202E+15 7.369E+11 3.365E+12 II 1.394E+21 9.052E+19 1.436E+17 1.738E+15 2.458E+16 2.022E+16 3.798E+16 1.271E+15 7.566E+16 5.117E+15 1.487E+15 5.077E+13 2.282E+16 III 0. 3.935E+19 1.110E+17 9.973E+15 2.140E+17 4.832E+16 2.871E+16 3.641E+13 3.614E+15 3.659E+15 1.259E+15 1.711E+15 1.799E+15 IV 0. 0. 2.449E+16 7.423E+15 7.165E+16 9.572E+15 8.741E+15 4.600E+14 2.236E+16 4.283E+15 1.253E+15 4.605E+14 1.617E+16 V 0. 0. 1.323E+16 3.245E+14 7.302E+15 2.213E+15 3.968E+15 3.561E+14 2.681E+16 6.949E+14 1.186E+14 2.995E+14 5.023E+15 VI 0. 0. 6.460E+13 7.055E+13 4.610E+14 1.388E+14 9.732E+14 9.615E+13 1.356E+16 2.560E+14 7.133E+12 2.637E+13 5.492E+14 VII 0. 0. 3.833E+10 1.424E+11 2.028E+13 3.158E+11 1.382E+14 6.267E+12 1.358E+15 2.045E+12 4.099E+11 1.215E+12 3.530E+13 VIII 0. 0. 0. 4.925E+06 1.182E+09 2.553E+09 3.499E+12 2.268E+11 1.516E+13 7.362E+10 2.387E+09 3.930E+10 1.155E+12 IX 0. 0. 0. 0. 0. 1.205E+07 1.058E+10 1.121E+09 9.377E+10 3.162E+08 1.025E+07 5.791E+08 1.869E+10 X 0. 0. 0. 0. 0. 0. 3.948E+06 7.673E+05 1.162E+08 3.85 3.056E+04 1.383E+06 1.562E+08 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.053E-02 4.385E-16 1.385E-05 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.303E-05 0. 1.503E-08 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.756E+21 1.497E+20 7.754E+15 2.388E+16 3.836E+17 3.831E+16 1.103E+14 1.176E+11 2.348E+12 2.004E+11 1.542E+15 6.359E+11 3.535E+12 II 1.694E+21 1.114E+20 1.896E+17 2.030E+15 2.771E+16 2.812E+16 4.963E+16 1.642E+15 9.855E+16 6.803E+15 1.993E+15 5.594E+13 2.989E+16 III 0. 4.635E+19 1.279E+17 1.110E+16 2.648E+17 5.916E+16 3.385E+16 3.642E+13 3.630E+15 4.247E+15 1.303E+15 2.148E+15 2.151E+15 IV 0. 0. 3.363E+16 9.956E+15 8.522E+16 1.159E+16 1.044E+16 5.359E+14 2.318E+16 5.224E+15 1.707E+15 6.129E+14 1.975E+16 V 0. 0. 1.925E+16 4.963E+14 1.023E+16 3.142E+15 5.688E+15 4.387E+14 3.320E+16 9.832E+14 1.699E+14 3.635E+14 5.969E+15 VI 0. 0. 1.705E+14 1.585E+14 8.310E+14 2.383E+14 1.756E+15 1.453E+14 1.974E+16 4.334E+14 1.212E+13 3.712E+13 7.710E+14 VII 0. 0. 2.000E+11 6.368E+11 4.512E+13 6.865E+11 3.319E+14 1.253E+13 2.709E+15 3.969E+12 8.268E+11 2.058E+12 5.828E+13 VIII 0. 0. 0. 8.166E+07 9.236E+09 7.815E+09 1.358E+13 7.497E+11 5.125E+13 2.347E+11 5.743E+09 8.143E+10 2.324E+12 IX 0. 0. 0. 0. 0. 6.154E+07 7.046E+10 5.565E+09 4.930E+11 1.712E+09 3.014E+07 1.499E+09 4.856E+10 X 0. 0. 0. 0. 0. 0. 1.026E+08 6.733E+06 1.025E+09 1.927E+06 1.740E+05 4.729E+06 6.688E+08 XI 0. 0. 0. 0. 0. 0. 4.558E-05 9.174E-04 5.893E-02 2.746E+03 259. 5.229E+03 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.707E-04 1.712E-18 6.798E-08 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.421E+21 2.068E+20 8.677E+15 3.300E+16 5.290E+17 4.838E+16 1.144E+14 1.185E+11 2.696E+12 2.544E+11 2.062E+15 5.506E+11 4.049E+12 II 2.024E+21 1.371E+20 2.640E+17 2.561E+15 3.394E+16 4.154E+16 6.775E+16 2.225E+15 1.353E+17 9.459E+15 2.833E+15 6.277E+13 4.109E+16 III 0. 5.228E+19 1.437E+17 1.225E+16 3.201E+17 7.292E+16 4.003E+16 3.646E+13 3.698E+15 5.214E+15 1.346E+15 2.817E+15 2.843E+15 IV 0. 0. 4.266E+16 1.245E+16 9.620E+16 1.346E+16 1.173E+16 6.020E+14 2.413E+16 6.090E+15 2.191E+15 7.864E+14 2.375E+16 V 0. 0. 2.794E+16 7.502E+14 1.415E+16 4.377E+15 7.608E+15 5.166E+14 3.789E+16 1.327E+15 2.151E+14 4.259E+14 6.660E+15 VI 0. 0. 4.477E+14 3.501E+14 1.591E+15 4.186E+14 3.083E+15 2.144E+14 2.683E+16 6.996E+14 1.877E+13 5.203E+13 1.047E+15 VII 0. 0. 1.014E+12 2.762E+12 1.108E+14 1.599E+12 8.190E+14 2.577E+13 5.319E+15 7.591E+12 1.578E+12 3.642E+12 9.709E+13 VIII 0. 0. 0. 1.215E+09 8.034E+10 2.726E+10 5.241E+13 2.471E+12 1.678E+14 7.698E+11 1.363E+10 1.852E+11 4.949E+12 IX 0. 0. 0. 0. 1.151E+06 3.480E+08 4.617E+11 3.007E+10 2.761E+12 1.106E+10 9.109E+07 4.450E+09 1.403E+11 X 0. 0. 0. 0. 0. 0. 1.335E+09 7.216E+07 1.241E+10 2.329E+07 1.012E+06 1.976E+07 3.096E+09 XI 0. 0. 0. 0. 0. 0. 8.921E-04 6.930E-03 0.633 6.494E+04 3.006E+03 3.244E+04 4.656E+06 XII 0. 0. 0. 0. 0. 0. 0. 7.171E-06 7.806E-04 82.2 2.529E-17 79.0 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.882E-10 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.345E+21 2.864E+20 7.487E+15 4.565E+16 7.351E+17 6.353E+16 1.204E+14 1.177E+11 2.995E+12 2.659E+11 2.903E+15 4.741E+11 4.562E+12 II 2.388E+21 1.667E+20 3.704E+17 3.293E+15 4.266E+16 5.853E+16 9.299E+16 3.026E+15 1.861E+17 1.332E+16 3.880E+15 5.583E+13 5.663E+16 III 0. 5.782E+19 1.608E+17 1.346E+16 3.773E+17 8.967E+16 4.702E+16 3.674E+13 3.787E+15 6.348E+15 1.393E+15 3.750E+15 3.820E+15 IV 0. 0. 5.195E+16 1.492E+16 1.059E+17 1.519E+16 1.280E+16 6.655E+14 2.529E+16 6.888E+15 2.716E+15 9.798E+14 2.816E+16 V 0. 0. 3.705E+16 1.106E+15 1.936E+16 5.915E+15 9.414E+15 5.932E+14 4.181E+16 1.740E+15 2.556E+14 4.860E+14 7.192E+15 VI 0. 0. 1.008E+15 7.075E+14 2.971E+15 7.181E+14 4.896E+15 2.959E+14 3.415E+16 1.090E+15 2.758E+13 7.135E+13 1.388E+15 VII 0. 0. 4.008E+12 9.879E+12 2.655E+14 3.605E+12 1.772E+15 4.810E+13 9.275E+15 1.421E+13 2.902E+12 6.386E+12 1.605E+14 VIII 0. 0. 0. 1.022E+10 3.927E+11 8.777E+10 1.869E+14 6.648E+12 4.311E+14 2.168E+12 3.159E+10 4.211E+11 1.056E+13 IX 0. 0. 0. 0. 5.404E+07 1.637E+09 2.483E+12 1.179E+11 1.036E+13 4.702E+10 2.703E+08 1.323E+10 3.993E+11 X 0. 0. 0. 0. 0. 0. 1.107E+10 4.205E+08 7.148E+10 1.734E+08 5.308E+06 8.051E+07 1.485E+10 XI 0. 0. 0. 0. 0. 0. 1.357E+07 6.510E+05 8.811E+07 8.611E+05 2.848E+04 2.001E+05 3.417E+07 XII 0. 0. 0. 0. 0. 0. 0. 4.000E-05 5.510E-03 1.956E+03 44.9 1.086E+03 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.665E-06 2.570E-05 6.697E-02 1.23 0. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.562E-08 0. 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.113E+21 3.514E+20 7.803E+15 5.605E+16 9.082E+17 7.089E+16 1.274E+14 1.174E+11 3.314E+12 2.836E+11 3.469E+15 4.177E+11 5.251E+12 II 2.759E+21 1.963E+20 4.596E+17 4.344E+15 5.463E+16 7.486E+16 1.128E+17 3.709E+15 2.296E+17 1.628E+16 4.926E+15 5.662E+13 6.944E+16 III 0. 6.470E+19 1.738E+17 1.434E+16 4.246E+17 1.081E+17 5.525E+16 3.707E+13 3.879E+15 7.676E+15 1.443E+15 4.529E+15 5.109E+15 IV 0. 0. 6.008E+16 1.722E+16 1.182E+17 1.692E+16 1.354E+16 7.257E+14 2.638E+16 7.640E+15 3.204E+15 1.165E+15 3.217E+16 V 0. 0. 4.994E+16 1.558E+15 2.671E+16 7.935E+15 1.085E+16 6.642E+14 4.585E+16 2.141E+15 3.112E+14 5.532E+14 7.856E+15 VI 0. 0. 2.174E+15 1.312E+15 5.415E+15 1.198E+15 6.786E+15 3.753E+14 4.063E+16 1.477E+15 4.025E+13 9.680E+13 1.834E+15 VII 0. 0. 1.416E+13 3.025E+13 5.958E+14 7.420E+12 3.029E+15 7.449E+13 1.338E+16 2.363E+13 5.164E+12 1.089E+13 2.624E+14 VIII 0. 0. 0. 6.636E+10 1.919E+12 2.257E+11 4.198E+14 1.408E+13 8.494E+14 5.100E+12 7.028E+10 9.096E+11 2.178E+13 IX 0. 0. 0. 0. 5.903E+08 5.839E+09 7.808E+12 3.472E+11 2.824E+13 1.624E+11 7.598E+08 3.601E+10 1.032E+12 X 0. 0. 0. 0. 0. 0. 5.223E+10 1.791E+09 2.912E+11 9.856E+08 2.479E+07 2.723E+08 5.139E+10 XI 0. 0. 0. 0. 0. 0. 1.061E+08 4.623E+06 5.904E+08 8.145E+06 2.248E+05 8.720E+05 1.688E+08 XII 0. 0. 0. 0. 0. 0. 0. 5.684E+03 8.682E+05 3.098E+04 601. 9.498E+03 3.514E-07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 6.455E-05 5.12 1.79 22.3 3.643E-10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.524E-07 0. 2.407E-11 0. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.010E-14 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.195E+21 4.429E+20 9.720E+15 7.036E+16 1.152E+18 8.844E+16 1.347E+14 1.198E+11 3.746E+12 3.156E+11 4.341E+15 3.662E+11 6.214E+12 II 3.172E+21 2.309E+20 5.827E+17 5.880E+15 6.966E+16 9.190E+16 1.404E+17 4.659E+15 2.901E+17 2.044E+16 6.303E+15 6.035E+13 8.755E+16 III 0. 7.187E+19 1.858E+17 1.521E+16 4.737E+17 1.296E+17 6.519E+16 3.732E+13 3.989E+15 9.335E+15 1.504E+15 5.603E+15 6.717E+15 IV 0. 0. 6.832E+16 1.930E+16 1.305E+17 1.873E+16 1.490E+16 7.893E+14 2.770E+16 8.611E+15 3.735E+15 1.374E+15 3.656E+16 V 0. 0. 6.615E+16 2.213E+15 3.643E+16 1.028E+16 1.214E+16 7.386E+14 5.041E+16 2.564E+15 3.655E+14 6.196E+14 8.426E+15 VI 0. 0. 4.620E+15 2.434E+15 9.288E+15 1.873E+15 8.709E+15 4.603E+14 4.726E+16 1.909E+15 5.719E+13 1.307E+14 2.376E+15 VII 0. 0. 5.080E+13 9.637E+13 1.210E+15 1.403E+13 4.635E+15 1.076E+14 1.808E+16 3.780E+13 9.213E+12 1.816E+13 4.166E+14 VIII 0. 0. 0. 3.827E+11 7.234E+12 5.155E+11 7.948E+14 2.595E+13 1.494E+15 1.132E+13 1.547E+11 1.885E+12 4.288E+13 IX 0. 0. 0. 0. 4.054E+09 1.731E+10 1.977E+13 8.900E+11 6.946E+13 5.307E+11 2.020E+09 9.027E+10 2.494E+12 X 0. 0. 0. 0. 0. 1.493E+05 1.992E+11 6.651E+09 1.073E+12 5.286E+09 1.108E+08 8.245E+08 1.569E+11 XI 0. 0. 0. 0. 0. 0. 6.649E+08 2.870E+07 3.596E+09 7.408E+07 1.730E+06 3.251E+06 7.052E+08 XII 0. 0. 0. 0. 0. 0. 0. 6.035E+04 9.155E+06 4.882E+05 8.072E+03 6.199E+04 3.190E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.235E+04 756. 41.6 262. 404. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.08 7.348E-02 2.429E-10 0.250 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.991E-09 0. 4.965E-13 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.287E+21 4.464E+20 6.507E+15 7.126E+16 1.175E+18 7.349E+16 1.296E+14 1.161E+11 3.818E+12 3.223E+11 3.890E+15 3.164E+11 6.474E+12 II 3.589E+21 2.647E+20 6.023E+17 7.347E+15 8.432E+16 1.008E+17 1.390E+17 4.796E+15 2.988E+17 2.019E+16 7.067E+15 5.653E+13 8.880E+16 III 0. 7.999E+19 1.962E+17 1.570E+16 5.182E+17 1.509E+17 7.435E+16 3.746E+13 4.091E+15 1.056E+16 1.552E+15 5.749E+15 8.250E+15 IV 0. 0. 7.593E+16 2.133E+16 1.441E+17 2.043E+16 1.648E+16 8.513E+14 2.826E+16 9.310E+15 4.275E+15 1.585E+15 4.093E+16 V 0. 0. 8.417E+16 2.928E+15 4.843E+16 1.305E+16 1.330E+16 8.137E+14 5.498E+16 3.000E+15 4.266E+14 6.900E+14 8.964E+15 VI 0. 0. 8.077E+15 3.759E+15 1.508E+16 2.859E+15 1.065E+16 5.429E+14 5.374E+16 2.384E+15 8.142E+13 1.708E+14 3.053E+15 VII 0. 0. 1.219E+14 2.052E+14 2.298E+15 2.564E+13 6.629E+15 1.472E+14 2.338E+16 5.817E+13 1.606E+13 2.923E+13 6.539E+14 VIII 0. 0. 0. 1.331E+12 2.355E+13 1.114E+12 1.367E+15 4.376E+13 2.414E+15 2.288E+13 3.330E+11 3.765E+12 8.321E+13 IX 0. 0. 0. 0. 2.350E+10 4.686E+10 4.367E+13 1.983E+12 1.478E+14 1.450E+12 5.241E+09 2.166E+11 5.870E+12 X 0. 0. 0. 0. 0. 5.665E+06 6.050E+11 1.990E+10 3.092E+12 2.034E+10 4.063E+08 2.364E+09 4.531E+11 XI 0. 0. 0. 0. 0. 0. 2.870E+09 1.223E+08 1.451E+10 4.005E+08 8.981E+06 1.129E+07 2.667E+09 XII 0. 0. 0. 0. 0. 0. 0. 3.663E+05 5.238E+07 3.687E+06 5.929E+04 3.438E+05 1.623E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.007E+05 8.429E+03 482. 2.391E+03 2.814E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 19.3 1.41 3.00 3.92 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.576E-08 0. 4.017E-03 0. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.872E+21 5.829E+20 1.049E+16 9.256E+16 1.531E+18 1.079E+17 1.306E+14 1.172E+11 4.225E+12 3.597E+11 5.545E+15 2.683E+11 7.131E+12 II 4.036E+21 2.990E+20 7.782E+17 8.953E+15 9.946E+16 1.207E+17 1.810E+17 6.158E+15 3.859E+17 2.694E+16 8.647E+15 6.262E+13 1.155E+17 III 0. 9.024E+19 2.056E+17 1.624E+16 5.592E+17 1.724E+17 8.391E+16 3.741E+13 4.166E+15 1.228E+16 1.600E+15 7.274E+15 9.883E+15 IV 0. 0. 8.295E+16 2.317E+16 1.606E+17 2.247E+16 1.814E+16 8.906E+14 2.841E+16 1.009E+16 4.826E+15 1.785E+15 4.522E+16 V 0. 0. 1.051E+17 3.721E+15 6.344E+16 1.650E+16 1.434E+16 8.897E+14 5.877E+16 3.483E+15 5.054E+14 7.785E+14 9.601E+15 VI 0. 0. 1.334E+16 5.514E+15 2.356E+16 4.363E+15 1.270E+16 6.334E+14 6.052E+16 3.007E+15 1.154E+14 2.235E+14 3.868E+15 VII 0. 0. 2.656E+14 3.992E+14 4.227E+15 4.689E+13 9.265E+15 2.003E+14 3.030E+16 9.111E+13 2.797E+13 4.737E+13 1.018E+15 VIII 0. 0. 0. 3.842E+12 6.693E+13 2.452E+12 2.349E+15 7.540E+13 4.020E+15 4.576E+13 7.196E+11 7.634E+12 1.614E+14 IX 0. 0. 0. 0. 1.039E+11 1.326E+11 1.025E+14 4.396E+12 3.162E+14 3.792E+12 1.368E+10 5.302E+11 1.404E+13 X 0. 0. 0. 0. 0. 3.429E+07 1.885E+12 5.733E+10 8.672E+12 7.180E+10 1.438E+09 6.978E+09 1.361E+12 XI 0. 0. 0. 0. 0. 0. 1.217E+10 4.811E+08 5.475E+10 1.904E+09 4.307E+07 4.120E+07 1.104E+10 XII 0. 0. 0. 0. 0. 0. 0. 1.963E+06 2.687E+08 2.346E+07 3.847E+05 1.842E+06 8.795E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 7.042E+05 7.460E+04 4.545E+03 1.920E+04 2.016E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 252. 20.0 36.9 37.5 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.299 0. 7.704E-02 7.711E-14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.438E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.358E+21 6.214E+20 8.571E+15 9.883E+16 1.642E+18 1.063E+17 1.255E+14 1.142E+11 4.289E+12 3.578E+11 5.557E+15 2.244E+11 7.316E+12 II 4.481E+21 3.323E+20 8.396E+17 1.058E+16 1.145E+17 1.320E+17 1.904E+17 6.618E+15 4.156E+17 2.865E+16 9.725E+15 5.935E+13 1.234E+17 III 0. 1.014E+20 2.120E+17 1.633E+16 5.935E+17 1.925E+17 9.327E+16 3.725E+13 4.253E+15 1.360E+16 1.629E+15 7.773E+15 1.147E+16 IV 0. 0. 8.861E+16 2.469E+16 1.764E+17 2.423E+16 1.961E+16 9.253E+14 2.846E+16 1.061E+16 5.362E+15 1.980E+15 4.933E+16 V 0. 0. 1.280E+17 4.577E+15 8.112E+16 2.049E+16 1.512E+16 9.619E+14 6.203E+16 3.981E+15 5.956E+14 8.567E+14 1.009E+16 VI 0. 0. 2.079E+16 7.691E+15 3.521E+16 6.578E+15 1.460E+16 7.175E+14 6.658E+16 3.645E+15 1.635E+14 2.866E+14 4.813E+15 VII 0. 0. 5.268E+14 7.120E+14 7.461E+15 8.488E+13 1.242E+16 2.630E+14 3.780E+16 1.389E+14 4.878E+13 7.563E+13 1.564E+15 VIII 0. 0. 0. 9.453E+12 1.697E+14 5.299E+12 3.639E+15 1.162E+14 5.947E+15 8.715E+13 1.574E+12 1.536E+13 3.113E+14 IX 0. 0. 0. 0. 3.802E+11 3.419E+11 1.911E+14 8.537E+12 5.885E+14 9.195E+12 3.627E+10 1.300E+12 3.285E+13 X 0. 0. 0. 0. 0. 1.513E+08 4.531E+12 1.412E+11 2.059E+13 2.268E+11 4.977E+09 2.079E+10 3.759E+12 XI 0. 0. 0. 0. 0. 0. 3.837E+10 1.558E+09 1.688E+11 7.804E+09 1.943E+08 1.524E+08 3.742E+10 XII 0. 0. 0. 0. 0. 0. 8.257E+05 8.326E+06 1.083E+09 1.240E+08 2.259E+06 9.379E+06 3.807E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.715E+06 5.220E+05 3.635E+04 1.364E+05 1.122E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.429E+03 224. 373. 270. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.06 1.963E-18 1.13 0.337 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.725E-13 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.923E+21 7.564E+20 1.031E+16 1.198E+17 1.994E+18 1.391E+17 1.232E+14 1.133E+11 4.486E+12 3.630E+11 7.152E+15 1.804E+11 7.621E+12 II 4.999E+21 3.643E+20 1.016E+18 1.225E+16 1.303E+17 1.528E+17 2.303E+17 7.968E+15 5.016E+17 3.523E+16 1.133E+16 6.020E+13 1.498E+17 III 0. 1.201E+20 2.174E+17 1.594E+16 6.241E+17 2.130E+17 1.037E+17 3.699E+13 4.307E+15 1.528E+16 1.678E+15 9.278E+15 1.318E+16 IV 0. 0. 9.375E+16 2.678E+16 1.986E+17 2.645E+16 2.178E+16 9.522E+14 2.837E+16 1.150E+16 5.900E+15 2.169E+15 5.304E+16 V 0. 0. 1.564E+17 5.561E+15 1.047E+17 2.579E+16 1.633E+16 1.046E+15 6.576E+16 4.605E+15 7.470E+14 9.558E+14 1.112E+16 VI 0. 0. 3.187E+16 1.064E+16 5.198E+16 9.875E+15 1.686E+16 8.202E+14 7.442E+16 4.392E+15 2.455E+14 3.740E+14 6.173E+15 VII 0. 0. 1.002E+15 1.224E+15 1.279E+16 1.472E+14 1.604E+16 3.353E+14 4.647E+16 2.142E+14 8.949E+13 1.215E+14 2.447E+15 VIII 0. 0. 0. 2.121E+13 3.965E+14 1.034E+13 5.376E+15 1.715E+14 8.579E+15 1.652E+14 3.551E+12 3.059E+13 5.993E+14 IX 0. 0. 0. 0. 1.217E+12 7.821E+11 3.359E+14 1.560E+13 1.050E+15 2.174E+13 9.711E+10 3.010E+12 7.375E+13 X 0. 0. 0. 0. 0. 5.599E+08 1.003E+13 3.206E+11 4.579E+13 6.796E+11 1.696E+10 5.528E+10 9.810E+12 XI 0. 0. 0. 0. 0. 0. 1.082E+11 4.514E+09 4.741E+11 2.950E+10 8.397E+08 4.667E+08 1.185E+11 XII 0. 0. 0. 0. 0. 0. 7.780E+06 3.064E+07 3.858E+09 5.865E+08 1.233E+07 3.774E+07 1.514E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.676E+07 3.149E+06 2.580E+05 7.265E+05 5.633E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.927E+04 2.102E+03 2.680E+03 1.717E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 42.8 2.44 11.1 2.74 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.142E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.023E+22 8.682E+20 9.809E+15 1.373E+17 2.289E+18 1.615E+17 1.192E+14 1.102E+11 4.564E+12 3.483E+11 8.322E+15 1.397E+11 7.730E+12 II 5.475E+21 3.942E+20 1.166E+18 1.399E+16 1.474E+17 1.732E+17 2.623E+17 9.108E+15 5.746E+17 4.070E+16 1.287E+16 5.655E+13 1.717E+17 III 0. 1.372E+20 2.201E+17 1.592E+16 6.465E+17 2.326E+17 1.136E+17 3.636E+13 4.390E+15 1.690E+16 1.724E+15 1.054E+16 1.499E+16 IV 0. 0. 9.710E+16 2.756E+16 2.148E+17 2.814E+16 2.374E+16 9.522E+14 2.838E+16 1.205E+16 6.387E+15 2.342E+15 5.636E+16 V 0. 0. 1.814E+17 6.391E+15 1.270E+17 3.043E+16 1.730E+16 1.116E+15 6.706E+16 5.109E+15 8.428E+14 1.027E+15 1.165E+16 VI 0. 0. 4.551E+16 1.369E+16 7.059E+16 1.365E+16 1.864E+16 9.076E+14 8.081E+16 5.137E+15 3.265E+14 4.526E+14 7.306E+15 VII 0. 0. 1.731E+15 1.917E+15 1.978E+16 2.345E+14 1.967E+16 4.092E+14 5.527E+16 3.128E+14 1.442E+14 1.778E+14 3.488E+15 VIII 0. 0. 0. 4.155E+13 8.003E+14 1.865E+13 7.549E+15 2.423E+14 1.183E+16 2.923E+14 6.910E+12 5.429E+13 1.031E+15 IX 0. 0. 0. 0. 3.234E+12 1.659E+12 5.557E+14 2.692E+13 1.767E+15 4.721E+13 2.214E+11 6.194E+12 1.477E+14 X 0. 0. 0. 0. 0. 1.839E+09 2.054E+13 6.789E+11 9.480E+13 1.831E+12 4.777E+10 1.308E+11 2.290E+13 XI 0. 0. 0. 0. 0. 0. 2.770E+11 1.192E+10 1.213E+12 9.766E+10 2.909E+09 1.277E+09 3.305E+11 XII 0. 0. 0. 0. 0. 0. 3.658E+07 1.003E+08 1.223E+10 2.366E+09 5.230E+07 1.300E+08 5.204E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 6.557E+07 1.567E+07 1.363E+06 3.160E+06 2.392E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.208E+05 1.397E+04 1.499E+04 9.022E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 339. 21.1 81.0 18.0 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.541E-05 0.106 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.230E+22 1.049E+21 1.079E+16 1.657E+17 2.756E+18 2.066E+17 1.195E+14 1.095E+11 4.696E+12 3.370E+11 1.054E+16 1.097E+11 7.955E+12 II 6.036E+21 4.305E+20 1.401E+18 1.562E+16 1.652E+17 2.016E+17 3.162E+17 1.088E+16 6.884E+17 5.004E+16 1.487E+16 5.429E+13 2.066E+17 III 0. 1.552E+20 2.246E+17 1.591E+16 6.786E+17 2.550E+17 1.255E+17 3.659E+13 4.483E+15 1.873E+16 1.769E+15 1.253E+16 1.696E+16 IV 0. 0. 1.017E+17 2.857E+16 2.301E+17 2.968E+16 2.593E+16 9.881E+14 2.862E+16 1.269E+16 6.942E+15 2.552E+15 6.062E+16 V 0. 0. 2.081E+17 7.238E+15 1.507E+17 3.532E+16 1.821E+16 1.190E+15 7.032E+16 5.578E+15 9.518E+14 1.087E+15 1.193E+16 VI 0. 0. 6.223E+16 1.720E+16 9.302E+16 1.845E+16 2.011E+16 9.771E+14 8.675E+16 5.947E+15 4.346E+14 5.316E+14 8.413E+15 VII 0. 0. 2.794E+15 2.843E+15 3.016E+16 3.662E+14 2.361E+16 4.874E+14 6.444E+16 4.538E+14 2.331E+14 2.516E+14 4.819E+15 VIII 0. 0. 0. 7.406E+13 1.533E+15 3.336E+13 1.054E+16 3.403E+14 1.629E+16 5.046E+14 1.332E+13 9.256E+13 1.710E+15 IX 0. 0. 0. 0. 7.906E+12 3.539E+12 9.018E+14 4.534E+13 2.917E+15 9.795E+13 4.987E+11 1.225E+13 2.850E+14 X 0. 0. 0. 0. 0. 5.808E+09 4.027E+13 1.373E+12 1.882E+14 4.593E+12 1.298E+11 2.994E+11 5.210E+13 XI 0. 0. 0. 0. 0. 0. 6.601E+11 2.930E+10 2.907E+12 2.938E+11 9.479E+09 3.415E+09 8.848E+11 XII 0. 0. 0. 0. 0. 0. 1.479E+08 2.974E+08 3.533E+10 8.464E+09 2.032E+08 4.226E+08 1.683E+09 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.275E+08 6.711E+07 6.377E+06 1.248E+07 9.350E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.289E+05 7.899E+04 7.319E+04 4.264E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.147E+03 149. 497. 103. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.188 0.837 3.991E-16 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.378E+22 1.176E+21 8.931E+15 1.860E+17 3.091E+18 2.276E+17 1.179E+14 1.074E+11 4.650E+12 3.079E+11 1.173E+16 8.290E+10 7.986E+12 II 6.591E+21 4.644E+20 1.573E+18 1.731E+16 1.857E+17 2.287E+17 3.519E+17 1.217E+16 7.719E+17 5.660E+16 1.676E+16 4.755E+13 2.313E+17 III 0. 1.751E+20 2.268E+17 1.565E+16 7.008E+17 2.774E+17 1.381E+17 3.646E+13 4.573E+15 2.047E+16 1.799E+15 1.397E+16 1.918E+16 IV 0. 0. 1.046E+17 2.913E+16 2.440E+17 3.127E+16 2.748E+16 1.003E+15 2.805E+16 1.307E+16 7.425E+15 2.735E+15 6.423E+16 V 0. 0. 2.335E+17 7.989E+15 1.747E+17 4.026E+16 1.930E+16 1.262E+15 7.247E+16 6.000E+15 1.049E+15 1.139E+15 1.213E+16 VI 0. 0. 8.190E+16 2.093E+16 1.180E+17 2.394E+16 2.159E+16 1.048E+15 9.270E+16 6.661E+15 5.579E+14 6.060E+14 9.430E+15 VII 0. 0. 4.267E+15 4.012E+15 4.322E+16 5.377E+14 2.748E+16 5.635E+14 7.349E+16 6.302E+14 3.596E+14 3.376E+14 6.355E+15 VIII 0. 0. 0. 1.221E+14 2.684E+15 5.449E+13 1.371E+16 4.423E+14 2.097E+16 8.232E+14 2.383E+13 1.458E+14 2.636E+15 IX 0. 0. 0. 0. 1.739E+13 6.590E+12 1.350E+15 6.970E+13 4.434E+15 1.891E+14 1.025E+12 2.191E+13 5.004E+14 X 0. 0. 0. 0. 0. 1.551E+10 7.159E+13 2.496E+12 3.383E+14 1.053E+13 3.162E+11 6.040E+11 1.036E+14 XI 0. 0. 0. 0. 0. 0. 1.400E+12 6.347E+10 6.195E+12 7.932E+11 2.717E+10 7.796E+09 2.049E+12 XII 0. 0. 0. 0. 0. 0. 5.003E+08 7.624E+08 8.895E+10 2.666E+10 6.814E+08 1.143E+09 4.640E+09 XIII 0. 0. 0. 0. 0. 0. 0. 0. 6.735E+08 2.475E+08 2.510E+07 3.985E+07 3.068E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.745E+06 3.652E+05 2.815E+05 1.665E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.107E+04 842. 2.344E+03 481. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.36 4.99 4.249E-05 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.367E-08 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.368E-11 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.555E+22 1.330E+21 7.756E+15 2.104E+17 3.491E+18 2.566E+17 1.168E+14 1.050E+11 4.570E+12 2.759E+11 1.330E+16 6.127E+10 7.981E+12 II 7.200E+21 4.996E+20 1.779E+18 1.900E+16 2.082E+17 2.591E+17 3.945E+17 1.371E+16 8.707E+17 6.422E+16 1.887E+16 4.117E+13 2.610E+17 III 0. 1.982E+20 2.293E+17 1.556E+16 7.241E+17 3.006E+17 1.520E+17 3.626E+13 4.666E+15 2.248E+16 1.845E+15 1.570E+16 2.163E+16 IV 0. 0. 1.075E+17 2.969E+16 2.595E+17 3.335E+16 2.951E+16 1.011E+15 2.815E+16 1.364E+16 7.926E+15 2.918E+15 6.793E+16 V 0. 0. 2.593E+17 8.702E+15 1.990E+17 4.552E+16 2.041E+16 1.329E+15 7.409E+16 6.353E+15 1.148E+15 1.202E+15 1.242E+16 VI 0. 0. 1.053E+17 2.500E+16 1.458E+17 3.056E+16 2.290E+16 1.109E+15 9.792E+16 7.403E+15 6.991E+14 6.755E+14 1.035E+16 VII 0. 0. 6.281E+15 5.476E+15 6.061E+16 7.800E+14 3.166E+16 6.444E+14 8.330E+16 8.348E+14 5.283E+14 4.356E+14 8.071E+15 VIII 0. 0. 0. 1.909E+14 4.513E+15 8.961E+13 1.805E+16 5.839E+14 2.758E+16 1.352E+15 3.972E+13 2.188E+14 3.864E+15 IX 0. 0. 0. 0. 3.631E+13 1.270E+13 2.146E+15 1.074E+14 6.808E+15 3.628E+14 1.967E+12 3.750E+13 8.403E+14 X 0. 0. 0. 0. 0. 4.161E+10 1.333E+14 4.490E+12 6.062E+14 2.363E+13 7.082E+11 1.180E+12 2.020E+14 XI 0. 0. 0. 0. 0. 0.115 3.064E+12 1.341E+11 1.297E+13 2.067E+12 7.056E+10 1.758E+10 4.842E+12 XII 0. 0. 0. 0. 0. 0. 1.660E+09 1.878E+09 2.170E+11 7.984E+10 2.038E+09 2.996E+09 1.289E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.826E+04 1.903E+09 8.533E+08 8.644E+07 1.210E+08 1.002E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.099E+07 1.447E+06 1.009E+06 6.382E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.126E+04 3.987E+03 1.010E+04 2.169E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.17 26.9 0.149 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.368E-05 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.666E-08 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.708E+22 1.461E+21 6.168E+15 2.306E+17 3.837E+18 2.760E+17 1.165E+14 1.033E+11 4.392E+12 2.317E+11 1.440E+16 4.405E+10 8.021E+12 II 7.920E+21 5.439E+20 1.959E+18 2.183E+16 2.362E+17 2.879E+17 4.277E+17 1.508E+16 9.577E+17 6.992E+16 2.100E+16 3.367E+13 2.865E+17 III 0. 2.229E+20 2.309E+17 1.511E+16 7.346E+17 3.283E+17 1.688E+17 3.597E+13 4.795E+15 2.519E+16 1.911E+15 1.722E+16 2.459E+16 IV 0. 0. 1.086E+17 2.938E+16 2.836E+17 3.607E+16 3.261E+16 1.028E+15 2.840E+16 1.451E+16 8.548E+15 3.157E+15 7.273E+16 V 0. 0. 2.864E+17 9.403E+15 2.280E+17 5.099E+16 2.222E+16 1.431E+15 7.651E+16 6.780E+15 1.244E+15 1.284E+15 1.283E+16 VI 0. 0. 1.398E+17 3.018E+16 1.840E+17 3.770E+16 2.453E+16 1.185E+15 1.051E+17 8.112E+15 8.442E+14 7.356E+14 1.108E+16 VII 0. 0. 1.021E+16 8.185E+15 8.260E+16 1.074E+15 3.584E+16 7.225E+14 9.362E+16 1.037E+15 7.264E+14 5.355E+14 9.802E+15 VIII 0. 0. 0. 3.725E+14 9.651E+15 1.370E+14 2.256E+16 7.267E+14 3.440E+16 1.955E+15 6.070E+13 3.043E+14 5.317E+15 IX 0. 0. 0. 0. 9.594E+13 2.202E+13 3.045E+15 1.573E+14 1.008E+16 6.287E+14 3.419E+12 5.838E+13 1.300E+15 X 0. 0. 0. 0. 0. 9.783E+10 2.298E+14 7.836E+12 1.074E+15 5.013E+13 1.525E+12 2.051E+12 3.518E+14 XI 0. 0. 0. 0. 0. 4.514E+07 6.500E+12 2.901E+11 2.808E+13 5.421E+12 1.897E+11 3.430E+10 9.733E+12 XII 0. 0. 0. 0. 0. 0. 5.105E+09 5.077E+09 5.871E+11 2.596E+11 6.897E+09 7.510E+09 3.101E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.384E+05 6.503E+09 3.500E+09 3.723E+08 4.022E+08 2.922E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.840E+07 8.252E+06 4.887E+06 2.271E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.638E+05 3.597E+04 7.563E+04 9.570E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 92.4 251. 0.822 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.732E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.199E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.942E+22 1.666E+21 5.631E+15 2.632E+17 4.366E+18 3.193E+17 1.180E+14 1.025E+11 4.293E+12 2.113E+11 1.670E+16 3.383E+10 8.065E+12 II 8.587E+21 5.818E+20 2.229E+18 2.357E+16 2.631E+17 3.257E+17 4.853E+17 1.711E+16 1.088E+18 8.016E+16 2.352E+16 2.972E+13 3.258E+17 III 0. 2.485E+20 2.334E+17 1.496E+16 7.578E+17 3.540E+17 1.853E+17 3.611E+13 4.884E+15 2.762E+16 1.959E+15 1.950E+16 2.754E+16 IV 0. 0. 1.111E+17 2.984E+16 2.989E+17 3.843E+16 3.467E+16 1.046E+15 2.839E+16 1.518E+16 9.038E+15 3.347E+15 7.652E+16 V 0. 0. 3.093E+17 9.954E+15 2.511E+17 5.654E+16 2.369E+16 1.504E+15 7.819E+16 7.068E+15 1.323E+15 1.348E+15 1.313E+16 VI 0. 0. 1.691E+17 3.434E+16 2.136E+17 4.544E+16 2.591E+16 1.243E+15 1.113E+17 8.616E+15 9.947E+14 7.900E+14 1.171E+16 VII 0. 0. 1.370E+16 1.027E+16 1.058E+17 1.429E+15 3.974E+16 7.925E+14 1.026E+17 1.255E+15 9.744E+14 6.355E+14 1.155E+16 VIII 0. 0. 0. 5.132E+14 1.391E+16 1.989E+14 2.729E+16 8.715E+14 4.123E+16 2.660E+15 8.856E+13 4.005E+14 6.935E+15 IX 0. 0. 0. 0. 1.692E+14 3.546E+13 4.094E+15 2.147E+14 1.373E+16 9.718E+14 5.600E+12 8.500E+13 1.881E+15 X 0. 0. 0. 0. 0. 2.070E+11 3.510E+14 1.215E+13 1.660E+15 8.791E+13 2.826E+12 3.292E+12 5.615E+14 XI 0. 0. 0. 0. 0. 1.732E+08 1.129E+13 5.107E+11 4.916E+13 1.069E+13 3.948E+11 6.100E+10 1.741E+13 XII 0. 0. 0. 0. 0. 0. 1.227E+10 1.008E+10 1.157E+12 5.696E+11 1.600E+10 1.493E+10 6.343E+10 XIII 0. 0. 0. 0. 0. 0. 0. 9.812E+05 1.432E+10 8.533E+09 9.584E+08 8.875E+08 6.824E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.589E+08 2.343E+07 1.208E+07 6.044E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.097E+06 1.147E+05 2.115E+05 2.901E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 364. 864. 2.81 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.892E-12 1.435E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.090E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.554E+22 2.210E+21 8.207E+15 3.479E+17 5.741E+18 4.960E+17 1.254E+14 1.046E+11 4.413E+12 2.045E+11 2.465E+16 2.610E+10 8.352E+12 II 9.294E+21 6.186E+20 2.909E+18 2.524E+16 2.879E+17 3.828E+17 6.527E+17 2.222E+16 1.415E+18 1.081E+17 2.773E+16 2.997E+13 4.294E+17 III 0. 2.762E+20 2.371E+17 1.495E+16 7.823E+17 3.804E+17 2.029E+17 3.666E+13 4.965E+15 3.135E+16 2.041E+15 2.530E+16 3.038E+16 IV 0. 0. 1.138E+17 3.028E+16 3.150E+17 4.111E+16 3.751E+16 1.064E+15 3.001E+16 1.631E+16 9.541E+15 3.541E+15 8.040E+16 V 0. 0. 3.315E+17 1.047E+16 2.740E+17 6.243E+16 2.531E+16 1.579E+15 8.022E+16 7.340E+15 1.399E+15 1.420E+15 1.350E+16 VI 0. 0. 2.014E+17 3.864E+16 2.445E+17 5.397E+16 2.733E+16 1.299E+15 1.170E+17 9.058E+15 1.150E+15 8.424E+14 1.228E+16 VII 0. 0. 1.801E+16 1.267E+16 1.327E+17 1.864E+15 4.365E+16 8.599E+14 1.114E+17 1.463E+15 1.261E+15 7.365E+14 1.330E+16 VIII 0. 0. 0. 6.908E+14 1.951E+16 2.819E+14 3.252E+16 1.028E+15 4.866E+16 3.461E+15 1.229E+14 5.085E+14 8.733E+15 IX 0. 0. 0. 0. 2.883E+14 5.540E+13 5.387E+15 2.855E+14 1.827E+16 1.425E+15 8.668E+12 1.186E+14 2.611E+15 X 0. 0. 0. 0. 0. 4.139E+11 5.204E+14 1.821E+13 2.486E+15 1.452E+14 4.916E+12 5.033E+12 8.547E+14 XI 0. 0. 0. 0. 0. 4.848E+08 1.890E+13 8.621E+11 8.277E+13 1.972E+13 7.664E+11 1.028E+11 2.950E+13 XII 0. 0. 0. 0. 0. 0. 2.742E+10 1.905E+10 2.176E+12 1.163E+12 3.445E+10 2.792E+10 1.218E+11 XIII 0. 0. 0. 0. 0. 0. 0. 2.587E+06 2.995E+10 1.924E+10 2.275E+09 1.832E+09 1.484E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.973E+08 6.102E+07 2.781E+07 1.486E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.022E+06 3.337E+05 5.479E+05 8.067E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.296E+03 2.735E+03 8.78 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.50 1.74 5.005E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.002E-15 1.364E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.648E+22 2.290E+21 6.461E+15 3.611E+17 5.957E+18 4.914E+17 1.241E+14 1.017E+11 4.165E+12 1.794E+11 2.469E+16 2.038E+10 8.183E+12 II 1.003E+22 6.569E+20 3.028E+18 2.703E+16 3.173E+17 4.112E+17 6.676E+17 2.311E+16 1.472E+18 1.111E+17 2.979E+16 2.516E+13 4.448E+17 III 0. 3.074E+20 2.393E+17 1.476E+16 8.033E+17 4.059E+17 2.207E+17 3.657E+13 5.075E+15 3.378E+16 2.101E+15 2.628E+16 3.357E+16 IV 0. 0. 1.162E+17 3.073E+16 3.318E+17 4.388E+16 3.945E+16 1.077E+15 3.024E+16 1.706E+16 1.004E+16 3.733E+15 8.427E+16 V 0. 0. 3.536E+17 1.097E+16 2.980E+17 6.880E+16 2.713E+16 1.646E+15 8.247E+16 7.601E+15 1.480E+15 1.496E+15 1.395E+16 VI 0. 0. 2.370E+17 4.311E+16 2.768E+17 6.359E+16 2.888E+16 1.366E+15 1.224E+17 9.458E+15 1.316E+15 8.959E+14 1.284E+16 VII 0. 0. 2.324E+16 1.540E+16 1.638E+17 2.396E+15 4.770E+16 9.281E+14 1.201E+17 1.663E+15 1.598E+15 8.434E+14 1.511E+16 VIII 0. 0. 0. 9.090E+14 2.668E+16 3.923E+14 3.837E+16 1.198E+15 5.677E+16 4.358E+15 1.652E+14 6.316E+14 1.075E+16 IX 0. 0. 0. 0. 4.671E+14 8.452E+13 6.973E+15 3.721E+14 2.385E+16 2.005E+15 1.292E+13 1.610E+14 3.527E+15 X 0. 0. 0. 0. 0. 7.803E+11 7.525E+14 2.652E+13 3.622E+15 2.281E+14 8.174E+12 7.450E+12 1.259E+15 XI 0. 0. 0. 0. 0. 1.142E+09 3.058E+13 1.402E+12 1.345E+14 3.436E+13 1.412E+12 1.668E+11 4.799E+13 XII 0. 0. 0. 0. 0. 0. 5.739E+10 3.443E+10 3.919E+12 2.227E+12 6.994E+10 4.991E+10 2.226E+11 XIII 0. 0. 0. 0. 0. 0. 0. 6.320E+06 5.950E+10 4.037E+10 5.057E+09 3.586E+09 3.049E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.170E+08 1.477E+08 6.015E+07 3.424E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.622E+06 8.946E+05 1.320E+06 2.085E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.149E+03 7.856E+03 25.3 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.92 10.0 1.598E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.678E-04 5.322E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.939E+22 2.545E+21 6.041E+15 4.016E+17 6.614E+18 5.551E+17 1.270E+14 1.007E+11 4.031E+12 1.624E+11 2.764E+16 1.625E+10 8.226E+12 II 1.086E+22 6.947E+20 3.363E+18 2.915E+16 3.507E+17 4.508E+17 7.400E+17 2.562E+16 1.633E+18 1.235E+17 3.279E+16 2.242E+13 4.936E+17 III 0. 3.478E+20 2.411E+17 1.446E+16 8.163E+17 4.309E+17 2.393E+17 3.653E+13 5.197E+15 3.702E+16 2.174E+15 2.912E+16 3.717E+16 IV 0. 0. 1.174E+17 3.094E+16 3.485E+17 4.682E+16 4.092E+16 1.077E+15 3.038E+16 1.770E+16 1.047E+16 3.892E+15 8.743E+16 V 0. 0. 3.772E+17 1.151E+16 3.257E+17 7.666E+16 2.871E+16 1.709E+15 8.348E+16 7.854E+15 1.583E+15 1.580E+15 1.451E+16 VI 0. 0. 2.787E+17 4.810E+16 3.152E+17 7.583E+16 3.071E+16 1.430E+15 1.276E+17 9.869E+15 1.524E+15 9.677E+14 1.363E+16 VII 0. 0. 2.988E+16 1.869E+16 2.038E+17 3.105E+15 5.256E+16 1.007E+15 1.301E+17 1.891E+15 2.043E+15 9.730E+14 1.734E+16 VIII 0. 0. 0. 1.193E+15 3.672E+16 5.482E+14 4.551E+16 1.401E+15 6.641E+16 5.447E+15 2.223E+14 7.858E+14 1.328E+16 IX 0. 0. 0. 0. 7.599E+14 1.288E+14 9.023E+15 4.830E+14 3.101E+16 2.781E+15 1.916E+13 2.175E+14 4.743E+15 X 0. 0. 0. 0. 0. 1.449E+12 1.081E+15 3.819E+13 5.220E+15 3.510E+14 1.346E+13 1.091E+13 1.834E+15 XI 0. 0. 0. 0. 0. 2.648E+09 4.880E+13 2.240E+12 2.147E+14 5.833E+13 2.569E+12 2.665E+11 7.680E+13 XII 0. 0. 0. 0. 0. 0. 1.153E+11 6.078E+10 6.898E+12 4.135E+12 1.398E+11 8.752E+10 3.974E+11 XIII 0. 0. 0. 0. 0. 0. 8.805E+06 1.469E+07 1.149E+11 8.186E+10 1.103E+10 6.874E+09 6.077E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.038E+09 3.504E+08 1.273E+08 7.610E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.848E+07 2.353E+06 3.114E+06 5.171E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.301E+04 2.208E+04 69.5 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.8 35.2 4.860E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.070E-02 1.967E-04 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.836E-10 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.022E+22 2.614E+21 5.429E+15 4.134E+17 6.803E+18 5.443E+17 1.268E+14 1.009E+11 4.030E+12 1.657E+11 2.739E+16 1.467E+10 8.422E+12 II 1.165E+22 7.350E+20 3.470E+18 3.129E+16 3.848E+17 4.801E+17 7.521E+17 2.644E+16 1.686E+18 1.263E+17 3.499E+16 2.211E+13 5.068E+17 III 0. 3.816E+20 2.431E+17 1.395E+16 8.313E+17 4.560E+17 2.578E+17 3.643E+13 5.330E+15 3.968E+16 2.194E+15 3.000E+16 4.083E+16 IV 0. 0. 1.188E+17 3.112E+16 3.650E+17 4.983E+16 4.156E+16 1.085E+15 2.841E+16 1.782E+16 1.096E+16 4.074E+15 9.112E+16 V 0. 0. 3.953E+17 1.189E+16 3.478E+17 8.323E+16 3.045E+16 1.778E+15 8.501E+16 8.069E+15 1.641E+15 1.664E+15 1.501E+16 VI 0. 0. 3.196E+17 5.253E+16 3.477E+17 8.704E+16 3.222E+16 1.479E+15 1.325E+17 1.014E+16 1.677E+15 1.013E+15 1.396E+16 VII 0. 0. 3.740E+16 2.213E+16 2.421E+17 3.858E+15 5.622E+16 1.061E+15 1.376E+17 2.022E+15 2.446E+15 1.073E+15 1.894E+16 VIII 0. 0. 0. 1.527E+15 4.825E+16 7.334E+14 5.217E+16 1.582E+15 7.516E+16 6.398E+15 2.790E+14 9.303E+14 1.555E+16 IX 0. 0. 0. 0. 1.171E+15 1.877E+14 1.126E+16 6.033E+14 3.888E+16 3.618E+15 2.644E+13 2.785E+14 6.029E+15 X 0. 0. 0. 0. 0. 2.530E+12 1.494E+15 5.283E+13 7.239E+15 5.058E+14 2.060E+13 1.513E+13 2.524E+15 XI 0. 0. 0. 0. 0. 5.686E+09 7.493E+13 3.437E+12 3.296E+14 9.266E+13 4.333E+12 4.026E+11 1.158E+14 XII 0. 0. 0. 0. 0. 0. 2.189E+11 1.031E+11 1.168E+13 7.185E+12 2.587E+11 1.450E+11 6.660E+11 XIII 0. 0. 0. 0. 0. 0. 4.500E+07 3.226E+07 2.139E+11 1.553E+11 2.227E+10 1.245E+10 1.134E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.387E+06 4.236E+09 7.685E+08 2.545E+08 1.580E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.192E+07 5.709E+06 6.926E+06 1.195E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.725E+04 5.796E+04 178. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 79.2 114. 0.137 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.159 6.673E-04 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.478E-07 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.302E+22 2.863E+21 4.866E+15 4.522E+17 7.437E+18 6.033E+17 1.312E+14 9.949E+10 3.829E+12 1.450E+11 3.006E+16 1.152E+10 8.315E+12 II 1.254E+22 7.781E+20 3.793E+18 3.366E+16 4.173E+17 5.219E+17 8.222E+17 2.887E+16 1.842E+18 1.378E+17 3.807E+16 1.923E+13 5.539E+17 III 0. 4.202E+20 2.433E+17 1.329E+16 8.282E+17 4.814E+17 2.770E+17 3.702E+13 5.422E+15 4.331E+16 2.278E+15 3.276E+16 4.442E+16 IV 0. 0. 1.183E+17 3.021E+16 3.880E+17 5.300E+16 4.335E+16 1.122E+15 2.829E+16 1.864E+16 1.157E+16 4.294E+15 9.585E+16 V 0. 0. 4.114E+17 1.214E+16 3.775E+17 9.076E+16 3.190E+16 1.868E+15 8.543E+16 8.352E+15 1.710E+15 1.741E+15 1.550E+16 VI 0. 0. 3.748E+17 5.732E+16 3.980E+17 9.996E+16 3.381E+16 1.508E+15 1.386E+17 1.051E+16 1.844E+15 1.062E+15 1.431E+16 VII 0. 0. 5.058E+16 2.790E+16 2.896E+17 4.783E+15 6.009E+16 1.111E+15 1.459E+17 2.096E+15 2.902E+15 1.179E+15 2.060E+16 VIII 0. 0. 0. 2.334E+15 6.389E+16 9.851E+14 5.985E+16 1.782E+15 8.506E+16 7.379E+15 3.451E+14 1.093E+15 1.807E+16 IX 0. 0. 0. 0. 1.810E+15 2.768E+14 1.414E+16 7.594E+14 4.945E+16 4.723E+15 3.589E+13 3.522E+14 7.564E+15 X 0. 0. 0. 0. 0. 4.407E+12 2.137E+15 7.501E+13 1.041E+16 7.575E+14 3.246E+13 2.070E+13 3.446E+15 XI 0. 0. 0. 0. 0. 1.200E+10 1.232E+14 5.637E+12 5.441E+14 1.608E+14 7.984E+12 6.015E+11 1.748E+14 XII 0. 0. 0. 0. 0. 0. 4.376E+11 1.967E+11 2.250E+13 1.451E+13 5.600E+11 2.585E+11 1.136E+12 XIII 0. 0. 0. 0. 0. 0. 1.218E+08 7.871E+07 4.834E+11 3.690E+11 5.742E+10 2.709E+10 2.209E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.179E+07 1.204E+10 2.435E+09 7.106E+08 3.526E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.461E+08 2.004E+07 2.156E+07 3.090E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.537E+05 2.120E+05 537. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 394. 510. 0.486 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.860 2.806E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.833E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.923E+22 3.412E+21 5.773E+15 5.383E+17 8.836E+18 7.828E+17 1.372E+14 1.023E+11 3.838E+12 1.389E+11 3.773E+16 9.640E+09 8.503E+12 II 1.350E+22 8.251E+20 4.491E+18 3.587E+16 4.548E+17 5.810E+17 9.903E+17 3.410E+16 2.176E+18 1.648E+17 4.272E+16 1.885E+13 6.587E+17 III 0. 4.624E+20 2.478E+17 1.327E+16 8.511E+17 5.078E+17 2.975E+17 3.745E+13 5.559E+15 4.820E+16 2.467E+15 3.871E+16 4.859E+16 IV 0. 0. 1.214E+17 3.069E+16 4.060E+17 5.643E+16 4.591E+16 1.134E+15 3.063E+16 2.029E+16 1.215E+16 4.501E+15 1.002E+17 V 0. 0. 4.301E+17 1.255E+16 4.008E+17 9.842E+16 3.428E+16 1.944E+15 8.744E+16 8.649E+15 1.783E+15 1.837E+15 1.614E+16 VI 0. 0. 4.234E+17 6.207E+16 4.332E+17 1.141E+17 3.577E+16 1.577E+15 1.445E+17 1.079E+16 2.016E+15 1.111E+15 1.468E+16 VII 0. 0. 6.173E+16 3.223E+16 3.387E+17 5.897E+15 6.396E+16 1.163E+15 1.532E+17 2.182E+15 3.415E+15 1.290E+15 2.221E+16 VIII 0. 0. 0. 2.854E+15 8.186E+16 1.301E+15 6.787E+16 1.985E+15 9.477E+16 8.365E+15 4.224E+14 1.275E+15 2.076E+16 IX 0. 0. 0. 0. 2.644E+15 3.959E+14 1.734E+16 9.270E+14 6.045E+16 5.867E+15 4.804E+13 4.412E+14 9.371E+15 X 0. 0. 0. 0. 0. 7.338E+12 2.870E+15 1.004E+14 1.394E+16 1.031E+15 4.761E+13 2.790E+13 4.587E+15 XI 0. 0. 0. 0. 0. 2.389E+10 1.815E+14 8.266E+12 7.975E+14 2.384E+14 1.276E+13 8.791E+11 2.529E+14 XII 0. 0. 0. 0. 0. 0. 7.713E+11 3.149E+11 3.596E+13 2.320E+13 9.675E+11 4.071E+11 1.809E+12 XIII 0. 0. 0. 0. 0. 0. 2.818E+08 1.587E+08 8.356E+11 6.337E+11 1.063E+11 4.572E+10 3.876E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.412E+08 2.225E+10 4.799E+09 1.287E+09 6.808E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.884E+08 4.333E+07 4.300E+07 6.566E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.823E+05 4.850E+05 1.248E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.145E+03 1.378E+03 1.23 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.74 8.355E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.371E-05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.912E+22 3.398E+21 4.400E+15 5.371E+17 8.816E+18 7.344E+17 1.353E+14 1.000E+11 3.633E+12 1.247E+11 3.570E+16 8.012E+09 8.315E+12 II 1.445E+22 8.674E+20 4.499E+18 3.820E+16 4.934E+17 6.100E+17 9.729E+17 3.417E+16 2.180E+18 1.619E+17 4.483E+16 1.636E+13 6.560E+17 III 0. 5.088E+20 2.501E+17 1.301E+16 8.658E+17 5.326E+17 3.170E+17 3.717E+13 5.706E+15 5.136E+16 2.558E+15 3.874E+16 5.267E+16 IV 0. 0. 1.234E+17 3.092E+16 4.228E+17 5.973E+16 4.705E+16 1.129E+15 3.059E+16 2.099E+16 1.266E+16 4.679E+15 1.039E+17 V 0. 0. 4.472E+17 1.291E+16 4.238E+17 1.062E+17 3.657E+16 1.987E+15 8.882E+16 8.929E+15 1.854E+15 1.933E+15 1.679E+16 VI 0. 0. 4.751E+17 6.679E+16 4.694E+17 1.298E+17 3.780E+16 1.659E+15 1.493E+17 1.106E+16 2.193E+15 1.160E+15 1.505E+16 VII 0. 0. 7.459E+16 3.702E+16 3.938E+17 7.219E+15 6.784E+16 1.216E+15 1.599E+17 2.247E+15 3.985E+15 1.402E+15 2.375E+16 VIII 0. 0. 0. 3.473E+15 1.039E+17 1.704E+15 7.653E+16 2.198E+15 1.048E+17 9.352E+15 5.115E+14 1.475E+15 2.362E+16 IX 0. 0. 0. 0. 3.790E+15 5.605E+14 2.110E+16 1.121E+15 7.308E+16 7.161E+15 6.347E+13 5.492E+14 1.153E+16 X 0. 0. 0. 0. 0. 1.197E+13 3.812E+15 1.326E+14 1.838E+16 1.373E+15 6.876E+13 3.728E+13 6.047E+15 XI 0. 0. 0. 0. 0. 4.604E+10 2.637E+14 1.192E+13 1.148E+15 3.450E+14 2.003E+13 1.272E+12 3.613E+14 XII 0. 0. 0. 0. 0. 0. 1.322E+12 4.944E+11 5.622E+13 3.617E+13 1.642E+12 6.346E+11 2.835E+12 XIII 0. 0. 0. 0. 0. 0. 6.212E+08 3.100E+08 1.413E+12 1.061E+12 1.934E+11 7.637E+10 6.676E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.085E+08 4.007E+10 9.305E+09 2.310E+09 1.287E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.552E+08 9.195E+07 8.471E+07 1.363E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.260E+05 1.086E+06 2.826E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.209E+03 3.600E+03 3.04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.45 2.399E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.679E-05 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.706E-09 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.753E-12 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.627E+22 3.139E+21 2.607E+15 4.982E+17 8.180E+18 5.929E+17 1.294E+14 9.647E+10 3.350E+12 1.091E+11 2.993E+16 6.747E+09 7.956E+12 II 1.546E+22 9.109E+20 4.206E+18 4.050E+16 5.335E+17 6.208E+17 8.757E+17 3.199E+16 2.041E+18 1.469E+17 4.545E+16 1.329E+13 6.065E+17 III 0. 5.604E+20 2.520E+17 1.261E+16 8.813E+17 5.571E+17 3.361E+17 3.681E+13 5.871E+15 5.332E+16 2.541E+15 3.621E+16 5.679E+16 IV 0. 0. 1.257E+17 3.123E+16 4.400E+17 6.310E+16 4.750E+16 1.138E+15 2.819E+16 2.093E+16 1.319E+16 4.864E+15 1.078E+17 V 0. 0. 4.647E+17 1.328E+16 4.465E+17 1.143E+17 3.855E+16 2.060E+15 9.048E+16 9.211E+15 1.934E+15 2.034E+15 1.749E+16 VI 0. 0. 5.312E+17 7.172E+16 5.062E+17 1.473E+17 4.003E+16 1.713E+15 1.542E+17 1.134E+16 2.384E+15 1.210E+15 1.543E+16 VII 0. 0. 8.965E+16 4.235E+16 4.571E+17 8.812E+15 7.180E+16 1.263E+15 1.662E+17 2.294E+15 4.613E+15 1.521E+15 2.532E+16 VIII 0. 0. 0. 4.202E+15 1.308E+17 2.223E+15 8.597E+16 2.420E+15 1.152E+17 1.034E+16 6.132E+14 1.700E+15 2.673E+16 IX 0. 0. 0. 0. 5.309E+15 7.888E+14 2.552E+16 1.344E+15 8.759E+16 8.622E+15 8.297E+13 6.765E+14 1.398E+16 X 0. 0. 0. 0. 0. 1.924E+13 5.020E+15 1.734E+14 2.398E+16 1.800E+15 9.807E+13 4.919E+13 7.844E+15 XI 0. 0. 0. 0. 0. 8.660E+10 3.789E+14 1.697E+13 1.631E+15 4.901E+14 3.100E+13 1.815E+12 5.067E+14 XII 0. 0. 0. 0. 0. 0. 2.217E+12 7.646E+11 8.659E+13 5.525E+13 2.743E+12 9.736E+11 4.349E+12 XIII 0. 0. 0. 0. 0. 0. 1.320E+09 5.908E+08 2.348E+12 1.738E+12 3.456E+11 1.253E+11 1.123E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.492E+08 7.040E+10 1.769E+10 4.060E+09 2.369E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.040E+09 1.902E+08 1.623E+08 2.749E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.157E+06 2.331E+06 6.208E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.501E+03 8.828E+03 7.26 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 24.3 6.621E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.410E-06 1.519E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.114E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.281E-10 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.588E+22 3.990E+21 4.182E+15 6.315E+17 1.035E+19 8.783E+17 1.420E+14 1.031E+11 3.600E+12 1.159E+11 4.173E+16 5.984E+09 8.601E+12 II 1.618E+22 9.674E+20 5.283E+18 4.358E+16 5.815E+17 7.122E+17 1.144E+18 4.006E+16 2.557E+18 1.891E+17 5.262E+16 1.508E+13 7.692E+17 III 0. 5.742E+20 2.571E+17 1.242E+16 8.964E+17 5.855E+17 3.584E+17 3.752E+13 6.066E+15 6.062E+16 2.850E+15 4.539E+16 6.215E+16 IV 0. 0. 1.273E+17 3.114E+16 4.613E+17 6.652E+16 4.960E+16 1.135E+15 3.073E+16 2.280E+16 1.389E+16 5.060E+15 1.122E+17 V 0. 0. 4.645E+17 1.318E+16 4.485E+17 1.171E+17 4.075E+16 2.134E+15 9.128E+16 9.639E+15 2.067E+15 2.159E+15 1.838E+16 VI 0. 0. 5.661E+17 7.367E+16 5.165E+17 1.550E+17 4.157E+16 1.750E+15 1.581E+17 1.183E+16 2.505E+15 1.183E+15 1.476E+16 VII 0. 0. 1.028E+17 4.628E+16 4.858E+17 9.912E+15 7.155E+16 1.239E+15 1.654E+17 2.070E+15 4.469E+15 1.506E+15 2.445E+16 VIII 0. 0. 0. 4.874E+15 1.517E+17 2.680E+15 8.997E+16 2.484E+15 1.184E+17 1.016E+16 6.227E+14 1.787E+15 2.741E+16 IX 0. 0. 0. 0. 6.870E+15 1.029E+15 2.878E+16 1.503E+15 9.804E+16 9.282E+15 9.214E+13 7.599E+14 1.541E+16 X 0. 0. 0. 0. 0. 2.853E+13 6.189E+15 2.122E+14 2.933E+16 2.121E+15 1.191E+14 5.935E+13 9.274E+15 XI 0. 0. 0. 0. 0. 1.491E+11 5.122E+14 2.276E+13 2.183E+15 6.297E+14 4.092E+13 2.373E+12 6.492E+14 XII 0. 0. 0. 0. 0. 0. 3.478E+12 1.120E+12 1.265E+14 7.681E+13 3.915E+12 1.373E+12 6.103E+12 XIII 0. 0. 0. 0. 0. 0. 2.605E+09 1.061E+09 3.724E+12 2.606E+12 5.292E+11 1.897E+11 1.730E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.293E+09 1.138E+11 2.888E+10 6.611E+09 4.002E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.802E+09 3.380E+08 2.884E+08 5.089E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.302E+06 4.629E+06 1.253E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.917E+04 1.994E+04 15.9 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.1 0.167 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.675E-02 4.457E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.806E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.078E-10 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.307E+22 4.627E+21 4.723E+15 7.318E+17 1.197E+19 1.084E+18 1.475E+14 1.038E+11 3.605E+12 1.127E+11 5.019E+16 5.141E+09 8.665E+12 II 1.738E+22 1.030E+21 6.094E+18 4.596E+16 6.253E+17 7.860E+17 1.343E+18 4.612E+16 2.947E+18 2.208E+17 5.846E+16 1.508E+13 8.907E+17 III 0. 6.211E+20 2.650E+17 1.242E+16 9.361E+17 6.154E+17 3.795E+17 3.806E+13 6.252E+15 6.664E+16 3.063E+15 5.229E+16 6.705E+16 IV 0. 0. 1.340E+17 3.226E+16 4.868E+17 7.084E+16 5.259E+16 1.154E+15 3.127E+16 2.444E+16 1.478E+16 5.369E+15 1.189E+17 V 0. 0. 4.819E+17 1.355E+16 4.687E+17 1.250E+17 4.433E+16 2.295E+15 9.646E+16 1.015E+16 2.191E+15 2.289E+15 1.926E+16 VI 0. 0. 6.235E+17 7.839E+16 5.486E+17 1.720E+17 4.446E+16 1.831E+15 1.661E+17 1.224E+16 2.710E+15 1.210E+15 1.485E+16 VII 0. 0. 1.215E+17 5.221E+16 5.460E+17 1.179E+16 7.430E+16 1.264E+15 1.696E+17 2.025E+15 4.921E+15 1.588E+15 2.516E+16 VIII 0. 0. 0. 5.823E+15 1.848E+17 3.404E+15 9.850E+16 2.662E+15 1.265E+17 1.075E+16 7.114E+14 1.997E+15 3.001E+16 IX 0. 0. 0. 0. 9.238E+15 1.409E+15 3.387E+16 1.749E+15 1.138E+17 1.069E+16 1.146E+14 9.036E+14 1.801E+16 X 0. 0. 0. 0. 0. 4.412E+13 7.917E+15 2.688E+14 3.701E+16 2.657E+15 1.613E+14 7.545E+13 1.157E+16 XI 0. 0. 0. 0. 0. 2.654E+11 7.146E+14 3.141E+13 3.000E+15 8.556E+14 6.013E+13 3.259E+12 8.733E+14 XII 0. 0. 0. 0. 0. 0. 5.575E+12 1.681E+12 1.886E+14 1.124E+14 6.207E+12 2.030E+12 8.951E+12 XIII 0. 0. 0. 0. 0. 0. 5.173E+09 1.932E+09 6.002E+12 4.094E+12 8.982E+11 3.003E+11 2.776E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.583E+09 1.920E+11 5.222E+10 1.123E+10 7.012E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.250E+09 6.635E+08 5.324E+08 9.750E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.422E+06 9.482E+06 2.611E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.714E+04 4.602E+04 36.0 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 172. 0.431 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.204 1.332E-03 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.314E-06 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.021E-09