# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: U_n0.1_b1.58 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.822E+18 1.212E+18 1.532E+15 9.995E+14 7.800E+15 9.614E+14 7.662E+13 2.348E+11 1.427E+12 5.233E+11 1.074E+13 1.274E+12 2.328E+12 II 8.095E+18 4.396E+17 4.382E+15 8.937E+14 6.544E+15 1.061E+15 5.308E+14 4.750E+13 5.976E+14 2.204E+14 4.769E+13 1.593E+13 3.292E+14 III 0. 1.152E+15 2.276E+14 4.828E+12 5.466E+13 5.841E+13 3.574E+13 2.178E+12 1.180E+12 5.346E+13 2.993E+12 5.070E+12 6.430E+13 IV 0. 0. 1.914E+10 3.403E+09 1.088E+10 5.008E+08 3.097E+07 1.283E+10 3.792E+09 1.184E+10 5.527E+08 2.400E+10 7.659E+11 V 0. 0. 8.675E+04 419. 2.322E+03 0. 0. 403. 5.377E+05 2.217E+05 2.571E+03 3.583E+05 3.564E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 249. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.113E+19 1.755E+18 1.796E+15 1.251E+15 9.785E+15 1.072E+15 4.644E+13 2.623E+11 1.586E+12 4.195E+11 1.368E+13 2.337E+12 1.269E+12 II 2.047E+19 1.317E+18 8.688E+15 2.225E+15 1.640E+16 2.297E+15 9.333E+14 7.990E+13 1.102E+15 3.412E+14 8.505E+13 2.671E+13 4.585E+14 III 0. 1.608E+16 9.902E+14 6.949E+13 7.136E+14 5.183E+14 2.217E+14 1.282E+13 1.779E+13 1.706E+14 1.599E+13 1.232E+13 2.704E+14 IV 0. 0. 4.882E+11 3.113E+11 1.356E+12 2.227E+10 2.995E+09 2.819E+11 3.064E+11 2.490E+11 2.232E+10 3.007E+11 1.063E+13 V 0. 0. 3.726E+07 7.639E+05 8.767E+06 8.065E+04 1.428E+04 1.296E+06 4.270E+08 1.284E+07 2.256E+05 6.326E+07 2.803E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 7.30 0. 0. 138. 3.813E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.918E+18 3.648E+18 9.365E+14 7.707E+14 6.202E+15 7.518E+14 9.651E+13 2.761E+11 1.458E+12 3.999E+11 6.865E+12 4.832E+12 1.000E+12 II 5.631E+19 2.479E+18 1.873E+16 5.972E+15 4.406E+16 5.773E+15 1.231E+15 1.016E+14 1.952E+15 4.766E+14 1.871E+14 4.131E+13 4.352E+14 III 0. 5.168E+16 3.287E+15 3.477E+14 3.528E+15 1.253E+15 1.076E+15 8.280E+13 2.809E+14 5.462E+14 3.538E+13 3.555E+13 1.007E+15 IV 0. 0. 4.501E+12 4.029E+12 2.083E+13 7.033E+11 2.454E+11 1.939E+12 9.204E+12 2.187E+12 1.963E+11 1.654E+12 3.881E+13 V 0. 0. 2.260E+09 1.804E+08 2.195E+09 3.626E+07 3.495E+06 3.252E+08 4.071E+10 4.923E+08 2.635E+07 3.454E+09 2.143E+11 VI 0. 0. 3.960E-04 0. 0. 0. 0. 801. 5.801E+04 6.158E+04 1.204E+03 1.849E+05 3.274E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.939E+19 8.996E+18 3.716E+15 5.539E+15 4.245E+16 5.693E+15 1.254E+14 1.985E+11 1.264E+12 3.007E+11 1.240E+14 3.054E+12 9.562E+11 II 8.978E+19 4.463E+18 3.960E+16 8.938E+15 6.734E+16 8.963E+15 3.053E+15 2.376E+14 4.035E+15 1.270E+15 2.873E+14 3.023E+13 1.462E+15 III 0. 1.414E+17 7.197E+15 1.117E+15 8.525E+15 2.457E+15 2.106E+15 1.660E+14 8.359E+14 9.760E+14 9.305E+13 1.450E+14 1.679E+15 IV 0. 0. 1.802E+13 2.180E+13 1.425E+14 8.783E+12 6.804E+12 6.980E+12 6.540E+13 1.088E+13 8.835E+11 5.065E+12 1.188E+14 V 0. 0. 5.358E+10 1.148E+10 1.481E+11 6.128E+09 2.096E+09 1.271E+10 5.656E+11 1.403E+10 4.940E+08 6.905E+10 1.231E+12 VI 0. 0. 52.5 4.882E+06 1.377E+07 2.709E+05 3.846E+04 6.659E+05 3.723E+07 5.074E+07 3.708E+05 3.678E+07 1.528E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.277E+03 4.274E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.651E+19 9.491E+18 4.492E+15 1.071E+16 8.277E+16 9.406E+15 1.356E+14 2.068E+11 1.277E+12 1.963E+11 1.861E+14 3.127E+12 1.465E+12 II 1.195E+20 1.124E+19 4.918E+16 7.494E+15 7.281E+16 9.662E+15 4.729E+15 3.977E+14 5.907E+15 1.665E+15 2.272E+14 2.797E+13 2.535E+15 III 0. 3.773E+17 2.465E+16 5.885E+15 2.742E+16 7.442E+15 3.291E+15 1.794E+14 1.233E+15 1.762E+15 3.667E+14 2.379E+14 1.588E+15 IV 0. 0. 1.050E+14 1.470E+14 8.348E+14 6.353E+13 5.565E+13 5.944E+13 5.131E+14 7.506E+13 4.182E+12 1.518E+13 9.277E+14 V 0. 0. 9.190E+11 4.161E+11 4.367E+12 2.504E+11 1.408E+11 6.557E+11 9.927E+12 3.752E+11 5.348E+09 5.721E+11 1.105E+13 VI 0. 0. 1.366E+05 9.636E+08 2.991E+09 1.022E+08 1.004E+08 5.073E+08 1.457E+10 1.105E+10 1.974E+07 1.805E+09 6.433E+10 VII 0. 0. 0. 0. 0. 0. 0. 2.090E+04 3.199E+05 8.074E+05 2.624E+04 6.655E+05 1.038E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.085E+20 1.971E+19 8.164E+15 2.307E+16 1.785E+17 1.960E+16 1.837E+14 2.378E+11 1.403E+12 2.125E+11 4.127E+14 4.058E+12 2.577E+12 II 1.854E+20 1.799E+19 8.371E+16 8.006E+15 8.602E+16 1.295E+16 8.936E+15 7.655E+14 1.018E+16 2.941E+15 3.793E+14 3.920E+13 5.154E+15 III 0. 7.959E+17 5.076E+16 1.272E+16 6.789E+16 1.567E+16 5.629E+15 2.164E+14 1.974E+15 3.104E+15 6.236E+14 4.435E+14 1.722E+15 IV 0. 0. 3.841E+14 4.097E+14 2.820E+15 2.357E+14 2.254E+14 1.716E+14 1.759E+15 3.386E+14 1.475E+13 3.052E+13 2.320E+15 V 0. 0. 6.371E+12 2.580E+12 3.546E+13 3.419E+12 3.185E+12 8.854E+12 6.639E+13 5.003E+12 3.820E+10 2.065E+12 3.627E+13 VI 0. 0. 3.014E+07 2.005E+10 1.390E+11 8.025E+09 1.236E+10 3.627E+10 5.321E+11 4.821E+11 3.211E+08 1.682E+10 4.485E+11 VII 0. 0. 0. 5.502E+03 1.163E+08 1.708E+05 1.021E+07 1.411E+07 1.567E+08 9.033E+07 1.405E+06 3.398E+07 2.408E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.540E+04 3.368E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.802E+20 2.611E+19 6.986E+15 3.095E+16 2.398E+17 2.273E+16 1.955E+14 2.404E+11 1.426E+12 2.276E+11 4.756E+14 3.563E+12 3.211E+12 II 2.533E+20 2.437E+19 1.090E+17 8.345E+15 7.486E+16 1.605E+16 1.143E+16 1.008E+15 1.282E+16 3.482E+15 5.798E+14 4.339E+13 6.839E+15 III 0. 1.653E+18 7.670E+16 1.959E+16 1.313E+17 2.616E+16 8.061E+15 2.240E+14 2.001E+15 4.339E+15 8.360E+14 5.945E+14 1.784E+15 IV 0. 0. 9.784E+14 9.578E+14 7.946E+15 6.618E+14 5.755E+14 3.028E+14 3.820E+15 8.082E+14 4.529E+13 5.461E+13 3.780E+15 V 0. 0. 4.452E+13 1.064E+13 1.701E+14 2.215E+13 2.460E+13 3.872E+13 2.748E+14 2.078E+13 2.453E+11 7.056E+12 9.755E+13 VI 0. 0. 2.395E+09 1.844E+11 1.825E+12 1.398E+11 3.579E+11 5.848E+11 8.059E+12 2.278E+12 3.579E+09 1.035E+11 1.988E+12 VII 0. 0. 0. 1.084E+06 5.652E+09 1.422E+07 1.787E+09 1.302E+09 1.280E+10 1.953E+09 3.126E+07 5.515E+08 2.200E+10 VIII 0. 0. 0. 0. 0. 0. 5.464E+05 7.284E+05 3.047E+06 2.061E+06 0. 1.603E+06 8.486E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 1.341E-03 0. 0. 0. 0. V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.436E+20 4.101E+19 8.723E+15 4.917E+16 3.788E+17 3.280E+16 2.189E+14 2.602E+11 1.502E+12 2.661E+11 7.214E+14 3.313E+12 4.080E+12 II 3.503E+20 3.289E+19 1.653E+17 8.841E+15 7.238E+16 2.330E+16 1.687E+16 1.535E+15 1.862E+16 5.195E+15 9.425E+14 4.696E+13 1.065E+16 III 0. 3.694E+18 1.114E+17 2.857E+16 2.041E+17 3.978E+16 1.170E+16 2.000E+14 1.724E+15 5.923E+15 1.108E+15 8.668E+14 1.757E+15 IV 0. 0. 2.500E+15 2.455E+15 1.989E+16 1.701E+15 1.277E+15 4.869E+14 6.755E+15 1.679E+15 1.092E+14 1.053E+14 5.903E+15 V 0. 0. 3.323E+14 4.450E+13 6.398E+14 9.941E+13 1.146E+14 1.152E+14 9.793E+14 6.829E+13 1.376E+12 2.378E+13 2.856E+14 VI 0. 0. 1.060E+11 1.496E+12 1.297E+13 1.296E+12 4.679E+12 5.272E+12 9.052E+13 1.153E+13 3.125E+10 5.248E+11 8.844E+12 VII 0. 0. 1.430E+06 8.504E+07 1.008E+11 4.280E+08 8.970E+10 4.436E+10 5.552E+11 1.951E+10 4.392E+08 5.106E+09 1.555E+11 VIII 0. 0. 0. 0. 3.643E+04 2.408E-02 1.522E+08 8.770E+07 4.650E+08 6.791E+07 6.186E+05 2.963E+07 1.139E+09 IX 0. 0. 0. 0. 0. 4.546E-06 2.078E-02 8.15 6.89 22.5 0. 7.038E+04 2.739E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.429E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.959E+20 5.471E+19 9.045E+15 6.592E+16 5.062E+17 4.041E+16 2.239E+14 2.646E+11 1.606E+12 2.950E+11 9.064E+14 2.745E+12 4.799E+12 II 4.387E+20 3.913E+19 2.207E+17 9.968E+15 7.250E+16 3.045E+16 2.174E+16 2.024E+15 2.429E+16 6.693E+15 1.340E+15 4.902E+13 1.422E+16 III 0. 7.260E+18 1.383E+17 3.407E+16 2.578E+17 5.246E+16 1.473E+16 1.982E+14 1.695E+15 7.135E+15 1.273E+15 1.107E+15 1.999E+15 IV 0. 0. 5.993E+15 5.960E+15 4.227E+16 3.652E+15 2.283E+15 5.972E+14 8.092E+15 2.740E+15 2.298E+14 1.478E+14 7.276E+15 V 0. 0. 1.585E+15 1.554E+14 1.824E+15 3.091E+14 3.315E+14 2.162E+14 2.243E+15 1.681E+14 6.740E+12 5.547E+13 7.188E+14 VI 0. 0. 1.736E+12 9.550E+12 5.494E+13 5.919E+12 2.360E+13 1.763E+13 3.837E+14 4.225E+13 2.094E+11 1.598E+12 3.025E+13 VII 0. 0. 1.639E+08 2.589E+09 6.745E+11 3.352E+09 9.594E+11 3.156E+11 5.753E+12 9.819E+10 3.955E+09 2.183E+10 7.075E+11 VIII 0. 0. 0. 0. 1.976E+06 6.348E+06 3.526E+09 1.479E+09 1.092E+10 7.823E+08 7.686E+06 1.846E+08 7.355E+09 IX 0. 0. 0. 0. 0. 1.569E-03 9.546E+05 2.098E+06 1.883E+07 7.485E+05 4.260E+03 6.940E+05 3.047E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.676 0. 8.991E-13 0. 7.831E-02 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.923E+20 7.273E+19 1.009E+16 8.704E+16 6.685E+17 5.131E+16 2.335E+14 2.722E+11 1.703E+12 3.354E+11 1.199E+15 2.339E+12 5.556E+12 II 5.665E+20 4.696E+19 2.913E+17 1.134E+16 7.903E+16 3.995E+16 2.832E+16 2.658E+15 3.147E+16 8.704E+15 1.793E+15 5.243E+13 1.882E+16 III 0. 1.310E+19 1.727E+17 4.058E+16 3.231E+17 6.806E+16 1.841E+16 1.903E+14 1.606E+15 8.421E+15 1.461E+15 1.425E+15 2.219E+15 IV 0. 0. 1.393E+16 1.299E+16 8.130E+16 7.044E+15 3.847E+15 7.618E+14 9.690E+15 4.408E+15 4.522E+14 2.028E+14 9.125E+15 V 0. 0. 5.325E+15 4.517E+14 4.405E+15 7.792E+14 7.697E+14 3.587E+14 4.366E+15 3.741E+14 2.717E+13 1.049E+14 1.598E+15 VI 0. 0. 1.316E+13 4.673E+13 1.713E+14 1.865E+13 7.408E+13 4.038E+13 1.050E+15 1.287E+14 1.100E+12 3.701E+12 8.514E+13 VII 0. 0. 3.710E+09 3.636E+10 2.728E+12 1.378E+10 4.398E+12 1.071E+12 2.967E+13 3.744E+11 2.560E+10 6.140E+10 2.440E+12 VIII 0. 0. 0. 1.858E+05 3.081E+07 5.028E+07 3.292E+10 9.967E+09 1.069E+11 5.814E+09 6.061E+07 6.508E+08 3.135E+10 IX 0. 0. 0. 0. 0. 5.677E+04 3.617E+07 2.706E+07 3.597E+08 1.336E+07 7.323E+04 3.123E+06 1.731E+08 X 0. 0. 0. 0. 0. 0. 9.462E-03 2.17 14.2 12.2 96.1 0.232 3.408E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.908E-02 3.877E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.511E+21 1.421E+20 8.264E+15 1.669E+17 1.272E+18 1.174E+17 2.837E+14 2.851E+11 1.735E+12 3.046E+11 2.843E+15 1.847E+12 5.856E+12 II 6.951E+20 5.358E+19 5.554E+17 1.327E+16 8.701E+16 5.888E+16 5.499E+16 4.859E+15 5.752E+16 1.893E+16 2.811E+15 4.320E+13 3.568E+16 III 0. 1.997E+19 2.006E+17 4.446E+16 3.803E+17 8.273E+16 2.212E+16 1.818E+14 1.536E+15 1.016E+16 1.552E+15 2.421E+15 2.492E+15 IV 0. 0. 2.477E+16 2.189E+16 1.307E+17 1.108E+16 5.201E+15 9.435E+14 1.077E+16 5.838E+15 7.287E+14 2.753E+14 1.058E+16 V 0. 0. 1.188E+16 8.706E+14 7.677E+15 1.338E+15 1.165E+15 4.722E+14 6.740E+15 5.960E+14 7.263E+13 1.609E+14 2.791E+15 VI 0. 0. 5.086E+13 1.351E+14 3.400E+14 3.189E+13 1.073E+14 5.329E+13 1.635E+15 2.535E+14 3.249E+12 5.775E+12 1.587E+14 VII 0. 0. 2.954E+10 2.258E+11 5.369E+12 2.186E+10 5.775E+12 1.315E+12 6.624E+13 8.266E+11 7.878E+10 9.815E+10 4.695E+12 VIII 0. 0. 0. 4.360E+06 1.605E+08 1.184E+08 6.355E+10 1.959E+10 3.712E+11 1.911E+10 1.903E+08 1.040E+09 6.088E+10 IX 0. 0. 0. 0. 0. 2.122E+05 1.046E+08 7.606E+07 1.944E+09 7.647E+07 2.191E+05 4.820E+06 3.225E+08 X 0. 0. 0. 0. 0. 0. 4.772E-02 8.44 2.410E+06 79.2 530. 0.150 9.506E+05 XI 0. 0. 0. 0. 0. 0. 0. 7.163E-03 8.048E-02 0.245 2.620E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.515E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.507E+21 1.397E+20 6.713E+15 1.663E+17 1.264E+18 9.965E+16 2.634E+14 2.811E+11 1.645E+12 2.684E+11 2.450E+15 1.380E+12 6.217E+12 II 8.768E+20 6.149E+19 5.603E+17 1.610E+16 1.006E+17 7.010E+16 5.340E+16 4.945E+15 5.813E+16 1.820E+16 3.255E+15 3.730E+13 3.553E+16 III 0. 3.174E+19 2.296E+17 4.715E+16 4.318E+17 1.035E+17 2.705E+16 1.612E+14 1.477E+15 1.144E+16 1.611E+15 2.438E+15 2.914E+15 IV 0. 0. 4.443E+16 3.575E+16 2.174E+17 1.759E+16 7.524E+15 1.090E+15 1.122E+16 7.435E+15 1.126E+15 3.975E+14 1.209E+16 V 0. 0. 2.433E+16 1.775E+15 1.411E+16 2.409E+15 2.123E+15 7.239E+14 1.018E+16 1.044E+15 2.029E+14 2.580E+14 5.024E+15 VI 0. 0. 1.692E+14 3.911E+14 8.510E+14 7.054E+13 2.575E+14 1.109E+14 3.370E+15 5.381E+14 1.066E+13 9.855E+12 3.133E+14 VII 0. 0. 1.866E+11 1.250E+12 1.670E+13 6.185E+10 1.895E+13 3.804E+12 2.043E+14 2.010E+12 2.840E+11 1.916E+11 1.013E+13 VIII 0. 0. 0. 6.490E+07 1.241E+09 5.111E+08 3.287E+11 9.506E+10 1.937E+12 7.866E+10 8.030E+08 2.469E+09 1.563E+11 IX 0. 0. 0. 0. 0. 1.511E+06 9.309E+08 6.427E+08 1.539E+10 5.131E+08 1.142E+06 1.469E+07 1.083E+09 X 0. 0. 0. 0. 0. 0. 7.740E+05 5.801E+05 2.932E+07 4.361E+05 4.796E+03 1.012E+04 5.097E+06 XI 0. 0. 0. 0. 0. 0. 7.298E-04 0.106 1.16 500. 3.45 1.002E-03 4.712E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.494E-03 3.193E-16 1.638E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.996E+21 1.860E+20 8.326E+15 2.193E+17 1.676E+18 1.308E+17 2.881E+14 3.081E+11 1.808E+12 2.975E+11 3.336E+15 1.209E+12 7.154E+12 II 1.082E+21 7.662E+19 7.422E+17 1.987E+16 1.193E+17 9.293E+16 7.071E+16 6.503E+15 7.626E+16 2.443E+16 4.225E+15 3.852E+13 4.694E+16 III 0. 3.811E+19 2.664E+17 5.536E+16 5.383E+17 1.289E+17 3.236E+16 1.541E+14 1.504E+15 1.341E+16 1.748E+15 3.146E+15 3.581E+15 IV 0. 0. 6.134E+16 4.693E+16 2.631E+17 2.218E+16 9.616E+15 1.256E+15 1.209E+16 9.586E+15 1.557E+15 5.299E+14 1.492E+16 V 0. 0. 3.862E+16 2.887E+15 2.075E+16 3.650E+15 3.421E+15 9.670E+14 1.313E+16 1.563E+15 2.887E+14 3.259E+14 6.207E+15 VI 0. 0. 4.755E+14 9.596E+14 1.870E+15 1.350E+14 5.482E+14 1.920E+14 5.702E+15 9.175E+14 1.787E+13 1.502E+13 4.673E+14 VII 0. 0. 1.015E+12 6.084E+12 4.689E+13 1.599E+11 5.596E+13 8.992E+12 4.901E+14 3.943E+12 5.870E+11 3.694E+11 1.835E+13 VIII 0. 0. 0. 9.729E+08 1.063E+10 1.882E+09 1.509E+12 3.472E+11 7.149E+12 2.328E+11 2.066E+09 6.186E+09 3.605E+11 IX 0. 0. 0. 0. 0. 8.885E+06 6.618E+09 3.342E+09 8.833E+10 2.558E+09 3.848E+06 4.900E+07 3.426E+09 X 0. 0. 0. 0. 0. 0. 1.236E+07 6.104E+06 2.737E+08 4.352E+06 3.095E+04 7.047E+04 2.618E+07 XI 0. 0. 0. 0. 0. 0. 6.547E-03 0.416 6.08 9.609E+03 64.3 7.93 1.105E-02 XII 0. 0. 0. 0. 0. 0. 0. 4.423E-04 8.135E-03 6.97 2.778E-15 8.150E-03 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.440E+21 2.280E+20 8.784E+15 2.677E+17 2.052E+18 1.503E+17 3.175E+14 3.348E+11 1.987E+12 3.332E+11 3.978E+15 1.133E+12 8.200E+12 II 1.309E+21 9.607E+19 9.118E+17 2.493E+16 1.435E+17 1.199E+17 8.621E+16 7.939E+15 9.317E+16 3.012E+16 5.309E+15 4.018E+13 5.726E+16 III 0. 4.222E+19 3.034E+17 6.331E+16 6.704E+17 1.590E+17 3.814E+16 1.504E+14 1.524E+15 1.557E+16 1.876E+15 3.823E+15 4.499E+15 IV 0. 0. 7.740E+16 5.796E+16 2.911E+17 2.628E+16 1.140E+16 1.422E+15 1.281E+16 1.149E+16 2.065E+15 6.658E+14 1.850E+16 V 0. 0. 5.831E+16 4.475E+15 2.967E+16 5.427E+15 5.179E+15 1.219E+15 1.574E+16 2.194E+15 3.544E+14 3.878E+14 6.913E+15 VI 0. 0. 1.270E+15 2.174E+15 4.121E+15 2.631E+14 1.113E+15 3.110E+14 8.692E+15 1.415E+15 2.612E+13 2.285E+13 6.601E+14 VII 0. 0. 5.010E+12 2.606E+13 1.370E+14 4.372E+11 1.581E+14 1.988E+13 1.037E+15 7.362E+12 1.116E+12 7.575E+11 3.353E+13 VIII 0. 0. 0. 1.192E+10 9.645E+10 7.067E+09 6.498E+12 1.175E+12 2.269E+13 6.588E+11 5.166E+09 1.742E+10 8.846E+11 IX 0. 0. 0. 0. 0. 5.343E+07 4.367E+10 1.608E+10 4.230E+11 1.181E+10 1.332E+07 1.907E+08 1.184E+10 X 0. 0. 0. 0. 0. 0. 1.383E+08 4.682E+07 2.170E+09 3.643E+07 2.058E+05 3.923E+05 1.465E+08 XI 0. 0. 0. 0. 0. 0. 2.969E+04 4.728E+04 2.123E+06 1.537E+05 858. 270. 1.014E+05 XII 0. 0. 0. 0. 0. 0. 0. 2.026E-03 5.057E-02 308. 1.07 0.712 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.430E-05 5.525E-04 2.611E-17 2.653E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.978E+21 2.792E+20 9.695E+15 3.267E+17 2.505E+18 1.746E+17 3.478E+14 3.652E+11 2.216E+12 3.753E+11 4.828E+15 1.108E+12 9.536E+12 II 1.568E+21 1.204E+20 1.117E+18 3.102E+16 1.723E+17 1.506E+17 1.050E+17 9.669E+15 1.137E+17 3.712E+16 6.555E+15 4.281E+13 6.979E+16 III 0. 4.466E+19 3.404E+17 7.101E+16 8.352E+17 1.948E+17 4.438E+16 1.498E+14 1.543E+15 1.810E+16 2.009E+15 4.649E+15 5.609E+15 IV 0. 0. 9.473E+16 6.975E+16 3.046E+17 3.049E+16 1.302E+16 1.604E+15 1.341E+16 1.348E+16 2.690E+15 8.173E+14 2.300E+16 V 0. 0. 8.574E+16 6.903E+15 4.334E+16 8.274E+15 7.416E+15 1.472E+15 1.824E+16 2.984E+15 3.873E+14 4.444E+14 7.171E+15 VI 0. 0. 3.246E+15 4.625E+15 8.752E+15 5.625E+14 2.192E+15 4.762E+14 1.231E+16 2.034E+15 3.575E+13 3.723E+13 9.361E+14 VII 0. 0. 2.240E+13 9.916E+13 4.106E+14 1.377E+12 4.399E+14 4.242E+13 2.029E+15 1.423E+13 2.241E+12 1.802E+12 6.643E+13 VIII 0. 0. 0. 1.138E+11 8.225E+11 2.915E+10 2.726E+13 3.846E+12 6.823E+13 1.977E+12 1.479E+10 6.132E+10 2.530E+12 IX 0. 0. 0. 0. 1.583E+08 3.547E+08 2.956E+11 7.678E+10 1.917E+12 5.724E+10 5.820E+07 9.909E+08 4.991E+10 X 0. 0. 0. 0. 0. 0. 1.585E+09 3.528E+08 1.644E+10 3.194E+08 1.705E+06 2.997E+06 1.002E+09 XI 0. 0. 0. 0. 0. 0. 2.684E+06 7.489E+05 3.197E+07 2.501E+06 1.388E+04 3.279E+03 1.762E+06 XII 0. 0. 0. 0. 0. 0. 0. 603. 3.842E+04 9.309E+03 34.0 21.9 8.085E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.405E-04 3.509E-03 7.205E-02 2.203E-02 9.552E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.497E-06 0. 0. 3.331E-12 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.710E+21 3.486E+20 1.149E+16 4.078E+17 3.133E+18 2.133E+17 3.661E+14 3.913E+11 2.493E+12 4.228E+11 6.313E+15 9.833E+11 1.108E+13 II 1.844E+21 1.448E+20 1.396E+18 3.837E+16 2.098E+17 1.868E+17 1.306E+17 1.200E+16 1.415E+17 4.733E+16 7.910E+15 4.487E+13 8.682E+16 III 0. 4.929E+19 3.722E+17 7.721E+16 9.703E+17 2.349E+17 5.146E+16 1.492E+14 1.600E+15 2.091E+16 2.132E+15 5.717E+15 6.993E+15 IV 0. 0. 1.116E+17 8.078E+16 3.340E+17 3.504E+16 1.434E+16 1.753E+15 1.403E+16 1.522E+16 3.317E+15 9.825E+14 2.713E+16 V 0. 0. 1.184E+17 1.008E+16 6.247E+16 1.203E+16 9.639E+15 1.712E+15 2.036E+16 3.851E+15 4.383E+14 5.139E+14 7.770E+15 VI 0. 0. 7.049E+15 8.559E+15 1.687E+16 1.100E+15 3.695E+15 6.865E+14 1.597E+16 2.726E+15 4.985E+13 5.761E+13 1.334E+15 VII 0. 0. 7.678E+13 2.947E+14 1.060E+15 3.756E+12 9.827E+14 8.014E+13 3.401E+15 2.556E+13 4.289E+12 3.910E+12 1.271E+14 VIII 0. 0. 0. 6.825E+11 4.512E+12 9.751E+10 8.230E+13 9.968E+12 1.592E+14 5.218E+12 3.875E+10 1.885E+11 6.692E+12 IX 0. 0. 0. 0. 2.100E+09 1.695E+09 1.267E+12 2.803E+11 6.427E+12 2.277E+11 2.170E+08 4.255E+09 1.870E+11 X 0. 0. 0. 0. 0. 0. 1.065E+10 1.910E+09 8.575E+10 2.091E+09 1.076E+07 1.776E+07 5.391E+09 XI 0. 0. 0. 0. 0. 0. 3.009E+07 6.818E+06 2.677E+08 2.731E+07 1.512E+05 2.784E+04 1.430E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.228E+04 5.567E+05 1.695E+05 638. 384. 4.234E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 511. 257. 2.70 0.914 4.70 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.169 1.267E-03 4.306E-10 2.513E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.665E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.906E+21 3.660E+20 9.653E+15 4.281E+17 3.307E+18 1.994E+17 3.358E+14 3.921E+11 2.615E+12 4.530E+11 6.079E+15 8.340E+11 1.173E+13 II 2.142E+21 1.691E+20 1.484E+18 4.639E+16 2.488E+17 2.099E+17 1.355E+17 1.275E+16 1.503E+17 4.911E+16 9.035E+15 4.450E+13 9.126E+16 III 0. 5.600E+19 3.993E+17 8.246E+16 1.093E+18 2.752E+17 5.887E+16 1.476E+14 1.660E+15 2.345E+16 2.248E+15 6.071E+15 8.364E+15 IV 0. 0. 1.287E+17 9.189E+16 3.755E+17 4.027E+16 1.567E+16 1.898E+15 1.441E+16 1.694E+16 3.999E+15 1.162E+15 3.137E+16 V 0. 0. 1.603E+17 1.421E+16 8.954E+16 1.716E+16 1.181E+16 1.961E+15 2.250E+16 4.883E+15 5.200E+14 5.994E+14 8.651E+15 VI 0. 0. 1.416E+16 1.480E+16 3.135E+16 2.037E+15 5.617E+15 9.340E+14 2.002E+16 3.637E+15 7.106E+13 8.703E+13 1.874E+15 VII 0. 0. 2.306E+14 7.790E+14 2.518E+15 9.244E+12 1.902E+15 1.381E+14 5.323E+15 4.541E+13 8.096E+12 7.986E+12 2.328E+14 VIII 0. 0. 0. 3.289E+12 2.092E+13 2.874E+11 2.081E+14 2.286E+13 3.327E+14 1.320E+13 9.729E+10 5.259E+11 1.639E+13 IX 0. 0. 0. 0. 1.810E+10 6.879E+09 4.356E+12 8.903E+11 1.886E+13 8.395E+11 7.373E+08 1.580E+10 6.144E+11 X 0. 0. 0. 0. 0. 0. 5.526E+10 8.755E+09 3.707E+11 1.192E+10 5.798E+07 8.708E+07 2.440E+10 XI 0. 0. 0. 0. 0. 0. 2.441E+08 4.957E+07 1.762E+09 2.438E+08 1.313E+06 1.876E+05 9.285E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.426E+05 5.912E+06 2.378E+06 8.950E+03 4.924E+03 4.775E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.072E+04 5.902E+03 70.1 24.0 78.4 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 11.4 0.133 2.104E-02 0.100 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.405E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.317E+21 4.046E+20 9.832E+15 4.719E+17 3.661E+18 2.112E+17 3.010E+14 3.853E+11 2.724E+12 4.897E+11 6.625E+15 7.012E+11 1.198E+13 II 2.434E+21 1.911E+20 1.645E+18 5.364E+16 2.820E+17 2.337E+17 1.489E+17 1.410E+16 1.664E+17 5.417E+16 1.014E+16 4.540E+13 1.008E+17 III 0. 6.400E+19 4.201E+17 8.646E+16 1.204E+18 3.127E+17 6.540E+16 1.461E+14 1.712E+15 2.589E+16 2.369E+15 6.690E+15 9.558E+15 IV 0. 0. 1.432E+17 1.012E+17 4.211E+17 4.563E+16 1.667E+16 2.010E+15 1.496E+16 1.857E+16 4.627E+15 1.327E+15 3.528E+16 V 0. 0. 2.074E+17 1.908E+16 1.222E+17 2.377E+16 1.368E+16 2.180E+15 2.400E+16 5.998E+15 6.355E+14 6.934E+14 9.610E+15 VI 0. 0. 2.560E+16 2.351E+16 5.072E+16 3.599E+15 7.919E+15 1.210E+15 2.389E+16 4.763E+15 1.044E+14 1.269E+14 2.579E+15 VII 0. 0. 5.905E+14 1.670E+15 5.143E+15 2.107E+13 3.372E+15 2.254E+14 7.864E+15 7.856E+13 1.533E+13 1.531E+13 4.077E+14 VIII 0. 0. 0. 1.064E+13 6.310E+13 7.975E+11 4.601E+14 4.746E+13 6.283E+14 3.071E+13 2.405E+11 1.343E+12 3.758E+13 IX 0. 0. 0. 0. 9.386E+10 2.484E+10 1.244E+13 2.441E+12 4.744E+13 2.664E+12 2.379E+09 5.220E+10 1.835E+12 X 0. 0. 0. 0. 0. 0. 2.199E+11 3.245E+10 1.300E+12 5.441E+10 2.739E+08 3.775E+08 9.468E+10 XI 0. 0. 0. 0. 0. 0. 1.404E+09 2.693E+08 8.871E+09 1.625E+09 9.181E+06 1.104E+06 4.844E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.140E+06 4.449E+07 2.186E+07 8.771E+04 4.420E+04 3.416E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.141E+05 7.654E+04 1.023E+03 327. 786. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 227. 3.04 0.459 1.46 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.511E-07 0. 7.275E-04 8.432E-04 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.279E+21 4.965E+20 1.215E+16 5.784E+17 4.485E+18 2.789E+17 2.635E+14 3.727E+11 2.775E+12 4.978E+11 8.656E+15 5.526E+11 1.170E+13 II 2.796E+21 2.198E+20 2.005E+18 6.070E+16 3.205E+17 2.676E+17 1.824E+17 1.712E+16 2.023E+17 6.765E+16 1.178E+16 4.475E+13 1.232E+17 III 0. 7.287E+19 4.298E+17 8.907E+16 1.349E+18 3.584E+17 7.354E+16 1.425E+14 1.770E+15 2.878E+16 2.513E+15 8.050E+15 1.095E+16 IV 0. 0. 1.654E+17 1.156E+17 4.678E+17 5.096E+16 1.858E+16 2.157E+15 1.523E+16 2.072E+16 5.447E+15 1.552E+15 4.040E+16 V 0. 0. 2.745E+17 2.432E+16 1.621E+17 3.148E+16 1.552E+16 2.454E+15 2.635E+16 7.337E+15 7.492E+14 7.902E+14 1.052E+16 VI 0. 0. 4.325E+16 3.470E+16 7.819E+16 5.922E+15 1.040E+16 1.518E+15 2.837E+16 6.266E+15 1.476E+14 1.766E+14 3.420E+15 VII 0. 0. 1.274E+15 3.222E+15 9.689E+15 4.285E+13 5.329E+15 3.400E+14 1.117E+16 1.321E+14 2.764E+13 2.755E+13 6.837E+14 VIII 0. 0. 0. 3.031E+13 1.838E+14 1.954E+12 9.245E+14 9.322E+13 1.172E+15 7.355E+13 5.575E+11 3.155E+12 8.103E+13 IX 0. 0. 0. 0. 4.213E+11 8.110E+10 3.374E+13 6.856E+12 1.284E+14 9.536E+12 6.948E+09 1.537E+11 4.988E+12 X 0. 0. 0. 0. 0. 1.913E+07 8.935E+11 1.376E+11 5.511E+12 2.593E+11 1.075E+09 1.378E+09 3.404E+11 XI 0. 0. 0. 0. 0. 0. 7.660E+09 1.544E+09 4.958E+10 1.029E+10 4.861E+07 5.189E+06 2.428E+09 XII 0. 0. 0. 0. 0. 0. 0. 8.806E+06 3.370E+08 1.844E+08 6.290E+05 3.033E+05 2.500E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.178E+06 8.781E+05 1.047E+04 3.349E+03 8.736E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.836E+03 47.4 7.28 25.6 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.38 0. 1.804E-02 3.446E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.196E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.448E+21 5.106E+20 1.031E+16 5.947E+17 4.634E+18 2.636E+17 2.251E+14 3.569E+11 2.775E+12 5.106E+11 8.431E+15 4.182E+11 1.139E+13 II 3.143E+21 2.461E+20 2.084E+18 7.020E+16 3.640E+17 2.872E+17 1.855E+17 1.779E+16 2.103E+17 6.920E+16 1.281E+16 4.243E+13 1.271E+17 III 0. 8.278E+19 4.433E+17 8.978E+16 1.462E+18 4.001E+17 8.113E+16 1.390E+14 1.839E+15 3.116E+16 2.617E+15 8.338E+15 1.240E+16 IV 0. 0. 1.769E+17 1.209E+17 5.127E+17 5.596E+16 2.021E+16 2.239E+15 1.536E+16 2.210E+16 6.199E+15 1.764E+15 4.487E+16 V 0. 0. 3.316E+17 3.049E+16 2.080E+17 4.055E+16 1.713E+16 2.696E+15 2.785E+16 8.620E+15 8.765E+14 8.868E+14 1.135E+16 VI 0. 0. 7.035E+16 5.097E+16 1.140E+17 9.349E+15 1.293E+16 1.826E+15 3.242E+16 7.854E+15 2.059E+14 2.383E+14 4.414E+15 VII 0. 0. 2.855E+15 6.732E+15 1.699E+16 8.210E+13 7.804E+15 4.801E+14 1.480E+16 2.124E+14 4.869E+13 4.725E+13 1.101E+15 VIII 0. 0. 0. 8.694E+13 4.626E+14 4.387E+12 1.644E+15 1.624E+14 1.922E+15 1.518E+14 1.246E+12 6.940E+12 1.652E+14 IX 0. 0. 0. 0. 1.520E+12 2.296E+11 7.439E+13 1.511E+13 2.681E+14 2.545E+13 1.922E+10 4.152E+11 1.253E+13 X 0. 0. 0. 0. 0. 1.117E+08 2.601E+12 3.883E+11 1.494E+13 9.533E+11 4.181E+09 4.544E+09 1.075E+12 XI 0. 0. 0. 0. 0. 0. 3.083E+10 6.114E+09 1.855E+11 5.309E+10 2.689E+08 2.122E+07 9.820E+09 XII 0. 0. 0. 0. 0. 0. 5.357E+05 4.924E+07 1.808E+09 1.363E+09 5.028E+06 1.703E+06 1.318E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.188E+06 8.433E+06 1.128E+05 2.625E+04 6.071E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.083E+04 720. 81.8 238. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 86.4 0.750 0.294 0.449 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.539E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.141E+21 5.768E+20 1.099E+16 6.712E+17 5.232E+18 3.007E+17 2.018E+14 3.462E+11 2.777E+12 5.278E+11 9.638E+15 3.341E+11 1.091E+13 II 3.468E+21 2.692E+20 2.350E+18 7.663E+16 4.022E+17 3.195E+17 2.083E+17 2.001E+16 2.365E+17 7.840E+16 1.429E+16 4.183E+13 1.432E+17 III 0. 9.296E+19 4.574E+17 9.265E+16 1.551E+18 4.379E+17 8.832E+16 1.391E+14 1.890E+15 3.372E+16 2.710E+15 9.313E+15 1.380E+16 IV 0. 0. 1.884E+17 1.275E+17 5.505E+17 5.971E+16 2.180E+16 2.343E+15 1.590E+16 2.393E+16 6.874E+15 1.948E+15 4.878E+16 V 0. 0. 3.809E+17 3.514E+16 2.574E+17 5.026E+16 1.834E+16 2.877E+15 2.937E+16 9.781E+15 1.009E+15 9.657E+14 1.198E+16 VI 0. 0. 9.648E+16 6.459E+16 1.574E+17 1.385E+16 1.517E+16 2.087E+15 3.569E+16 9.341E+15 2.806E+14 3.076E+14 5.493E+15 VII 0. 0. 4.638E+15 1.020E+16 2.744E+16 1.436E+14 1.047E+16 6.264E+14 1.828E+16 3.242E+14 8.270E+13 7.555E+13 1.680E+15 VIII 0. 0. 0. 1.717E+14 1.008E+15 8.695E+12 2.566E+15 2.485E+14 2.784E+15 2.788E+14 2.611E+12 1.377E+13 3.094E+14 IX 0. 0. 0. 0. 4.460E+12 5.407E+11 1.376E+14 2.764E+13 4.632E+14 5.598E+13 4.843E+10 9.793E+11 2.793E+13 X 0. 0. 0. 0. 0. 4.302E+08 5.840E+12 8.475E+11 3.091E+13 2.560E+12 1.290E+10 1.263E+10 2.848E+12 XI 0. 0. 0. 0. 0. 0. 8.512E+10 1.647E+10 4.661E+11 1.729E+11 1.012E+09 7.007E+07 3.143E+10 XII 0. 0. 0. 0. 0. 0. 3.761E+06 1.626E+08 5.572E+09 5.347E+09 2.306E+07 7.310E+06 5.126E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.474E+07 4.152E+07 6.630E+05 1.479E+05 2.865E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.264E+05 5.589E+03 618. 1.368E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 738. 8.23 3.02 3.18 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.306E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.848E+21 6.446E+20 1.042E+16 7.513E+17 5.841E+18 3.362E+17 1.832E+14 3.383E+11 2.731E+12 5.274E+11 1.076E+16 2.637E+11 1.034E+13 II 3.794E+21 2.910E+20 2.624E+18 8.321E+16 4.429E+17 3.555E+17 2.318E+17 2.227E+16 2.638E+17 8.871E+16 1.595E+16 3.987E+13 1.596E+17 III 0. 1.043E+20 4.679E+17 9.286E+16 1.626E+18 4.736E+17 9.560E+16 1.384E+14 1.939E+15 3.621E+16 2.764E+15 1.030E+16 1.530E+16 IV 0. 0. 1.970E+17 1.327E+17 5.830E+17 6.283E+16 2.288E+16 2.415E+15 1.588E+16 2.478E+16 7.500E+15 2.119E+15 5.230E+16 V 0. 0. 4.296E+17 3.957E+16 3.113E+17 6.092E+16 1.936E+16 3.043E+15 3.060E+16 1.090E+16 1.144E+15 1.034E+15 1.243E+16 VI 0. 0. 1.275E+17 7.948E+16 2.095E+17 1.991E+16 1.729E+16 2.339E+15 3.878E+16 1.088E+16 3.784E+14 3.886E+14 6.691E+15 VII 0. 0. 7.102E+15 1.466E+16 4.231E+16 2.399E+14 1.344E+16 7.888E+14 2.197E+16 4.884E+14 1.392E+14 1.175E+14 2.502E+15 VIII 0. 0. 0. 3.068E+14 2.002E+15 1.626E+13 3.758E+15 3.589E+14 3.841E+15 4.976E+14 5.389E+12 2.631E+13 5.608E+14 IX 0. 0. 0. 0. 1.142E+13 1.173E+12 2.323E+14 4.704E+13 7.508E+14 1.175E+14 1.183E+11 2.187E+12 5.923E+13 X 0. 0. 0. 0. 0. 1.423E+09 1.173E+13 1.694E+12 5.894E+13 6.404E+12 3.754E+10 3.266E+10 7.011E+12 XI 0. 0. 0. 0. 0. 0. 2.051E+11 3.957E+10 1.054E+12 5.110E+11 3.496E+09 2.108E+08 9.073E+10 XII 0. 0. 0. 0. 0. 0. 1.671E+07 4.658E+08 1.504E+10 1.855E+10 9.431E+07 2.743E+07 1.764E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.118E+08 1.738E+08 3.341E+06 6.950E+05 1.172E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.708E+06 3.536E+04 3.712E+03 6.660E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.883E+03 66.9 23.4 18.6 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.479E-02 4.350E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.819E+21 7.373E+20 1.050E+16 8.581E+17 6.676E+18 3.962E+17 1.732E+14 3.324E+11 2.703E+12 5.085E+11 1.243E+16 2.024E+11 1.019E+13 II 4.157E+21 3.154E+20 2.998E+18 9.282E+16 4.975E+17 3.982E+17 2.632E+17 2.538E+16 3.004E+17 1.016E+17 1.804E+16 3.739E+13 1.822E+17 III 0. 1.176E+20 4.796E+17 9.473E+16 1.697E+18 5.123E+17 1.047E+17 1.375E+14 2.012E+15 3.978E+16 2.860E+15 1.165E+16 1.727E+16 IV 0. 0. 2.059E+17 1.372E+17 6.133E+17 6.577E+16 2.488E+16 2.478E+15 1.643E+16 2.649E+16 8.118E+15 2.295E+15 5.577E+16 V 0. 0. 4.794E+17 4.398E+16 3.704E+17 7.269E+16 2.036E+16 3.200E+15 3.172E+16 1.199E+16 1.286E+15 1.095E+15 1.276E+16 VI 0. 0. 1.643E+17 9.599E+16 2.717E+17 2.782E+16 1.938E+16 2.586E+15 4.173E+16 1.255E+16 5.062E+14 4.790E+14 7.991E+15 VII 0. 0. 1.047E+16 2.036E+16 6.331E+16 3.872E+14 1.687E+16 9.756E+14 2.606E+16 7.313E+14 2.330E+14 1.764E+14 3.624E+15 VIII 0. 0. 0. 5.118E+14 3.725E+15 2.945E+13 5.384E+15 5.094E+14 5.235E+15 8.710E+14 1.084E+13 4.776E+13 9.730E+14 IX 0. 0. 0. 0. 2.653E+13 2.463E+12 3.860E+14 7.782E+13 1.189E+15 2.391E+14 2.795E+11 4.606E+12 1.194E+14 X 0. 0. 0. 0. 0. 4.301E+09 2.285E+13 3.253E+12 1.084E+14 1.528E+13 1.038E+11 7.940E+10 1.636E+13 XI 0. 0. 0. 0. 0. 0. 4.716E+11 8.974E+10 2.266E+12 1.417E+12 1.128E+10 5.953E+08 2.485E+11 XII 0. 0. 0. 0. 0. 0. 6.228E+07 1.238E+09 3.791E+10 5.938E+10 3.537E+08 9.358E+07 5.682E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.294E+08 6.552E+08 1.499E+07 2.866E+06 4.425E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.800E+06 1.919E+05 1.886E+04 2.948E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.713E+04 450. 148. 97.2 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.734 0.347 3.901E-18 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.127E+21 8.639E+20 1.025E+16 1.006E+18 7.801E+18 4.866E+17 1.597E+14 3.128E+11 2.534E+12 4.615E+11 1.503E+16 1.517E+11 9.423E+12 II 4.548E+21 3.345E+20 3.494E+18 9.979E+16 5.457E+17 4.523E+17 3.076E+17 2.945E+16 3.491E+17 1.205E+17 2.043E+16 3.353E+13 2.127E+17 III 0. 1.379E+20 4.811E+17 9.354E+16 1.725E+18 5.454E+17 1.130E+17 1.339E+14 2.060E+15 4.302E+16 2.916E+15 1.343E+16 1.911E+16 IV 0. 0. 2.100E+17 1.394E+17 6.542E+17 7.015E+16 2.606E+16 2.453E+15 1.635E+16 2.733E+16 8.645E+15 2.426E+15 5.832E+16 V 0. 0. 5.373E+17 4.857E+16 4.473E+17 8.810E+16 2.140E+16 3.347E+15 3.200E+16 1.318E+16 1.504E+15 1.178E+15 1.344E+16 VI 0. 0. 2.163E+17 1.171E+17 3.610E+17 3.911E+16 2.191E+16 2.887E+15 4.501E+16 1.454E+16 7.054E+14 5.993E+14 9.759E+15 VII 0. 0. 1.601E+16 2.922E+16 9.654E+16 6.250E+14 2.132E+16 1.218E+15 3.131E+16 1.111E+15 4.029E+14 2.653E+14 5.292E+15 VIII 0. 0. 0. 9.269E+14 7.892E+15 5.325E+13 7.740E+15 7.276E+14 7.223E+15 1.546E+15 2.197E+13 8.534E+13 1.672E+15 IX 0. 0. 0. 0. 6.881E+13 5.160E+12 6.420E+14 1.293E+14 1.908E+15 4.941E+14 6.610E+11 9.504E+12 2.371E+14 X 0. 0. 0. 0. 0. 1.266E+10 4.483E+13 6.277E+12 2.023E+14 3.729E+13 2.914E+11 1.884E+11 3.761E+13 XI 0. 0. 0. 0. 0. 0. 1.102E+12 2.069E+11 4.979E+12 4.072E+12 3.751E+10 1.638E+09 6.714E+11 XII 0. 0. 0. 0. 0. 0. 2.258E+08 3.396E+09 9.916E+10 2.001E+11 1.396E+09 3.195E+08 1.812E+09 XIII 0. 0. 0. 0. 0. 0. 0. 6.866E+04 1.030E+09 2.650E+09 7.247E+07 1.246E+07 1.665E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.931E+07 1.183E+06 1.103E+05 1.311E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.757E+05 3.872E+03 1.284E+03 517. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.00 3.73 4.567E-16 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.101E+22 1.047E+21 1.258E+16 1.220E+18 9.412E+18 6.350E+17 1.572E+14 3.103E+11 2.591E+12 4.940E+11 1.928E+16 1.184E+11 9.397E+12 II 4.991E+21 3.616E+20 4.198E+18 1.053E+17 5.927E+17 5.207E+17 3.746E+17 3.523E+16 4.185E+17 1.489E+17 2.326E+16 3.493E+13 2.567E+17 III 0. 1.545E+20 4.987E+17 9.510E+16 1.834E+18 5.861E+17 1.226E+17 1.379E+14 2.104E+15 4.662E+16 2.975E+15 1.600E+16 2.099E+16 IV 0. 0. 2.222E+17 1.464E+17 6.834E+17 7.369E+16 2.766E+16 2.613E+15 1.668E+16 2.874E+16 9.386E+15 2.634E+15 6.284E+16 V 0. 0. 5.907E+17 5.265E+16 5.090E+17 1.011E+17 2.257E+16 3.523E+15 3.408E+16 1.408E+16 1.646E+15 1.228E+15 1.356E+16 VI 0. 0. 2.654E+17 1.364E+17 4.400E+17 5.074E+16 2.381E+16 3.096E+15 4.785E+16 1.624E+16 8.891E+14 6.918E+14 1.100E+16 VII 0. 0. 2.180E+16 3.772E+16 1.332E+17 9.170E+14 2.542E+16 1.435E+15 3.588E+16 1.516E+15 6.072E+14 3.570E+14 6.978E+15 VIII 0. 0. 0. 1.351E+15 1.262E+16 8.724E+13 1.042E+16 9.730E+14 9.398E+15 2.434E+15 3.775E+13 1.322E+14 2.526E+15 IX 0. 0. 0. 0. 1.316E+14 9.659E+12 9.963E+14 1.963E+14 2.810E+15 8.770E+14 1.296E+12 1.670E+13 4.067E+14 X 0. 0. 0. 0. 0. 3.198E+10 7.896E+13 1.076E+13 3.365E+14 7.493E+13 6.452E+11 3.753E+11 7.353E+13 XI 0. 0. 0. 0. 0. 0. 2.212E+12 4.036E+11 9.381E+12 9.187E+12 9.329E+10 3.722E+09 1.517E+12 XII 0. 0. 0. 0. 0. 0. 6.654E+08 7.489E+09 2.110E+11 5.031E+11 3.885E+09 8.293E+08 4.663E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.302E+05 2.466E+09 7.496E+09 2.289E+08 3.672E+07 4.857E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.269E+08 4.228E+06 3.736E+05 4.334E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.450E+05 1.598E+04 5.021E+03 1.944E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 40.2 17.5 0.188 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.836E-05 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.155E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.134E+22 1.079E+21 8.915E+15 1.260E+18 9.707E+18 6.170E+17 1.486E+14 2.906E+11 2.365E+12 4.254E+11 1.904E+16 8.830E+10 8.701E+12 II 5.395E+21 3.846E+20 4.346E+18 1.114E+17 6.458E+17 5.621E+17 3.817E+17 3.643E+16 4.330E+17 1.529E+17 2.497E+16 2.869E+13 2.642E+17 III 0. 1.718E+20 5.061E+17 9.519E+16 1.901E+18 6.243E+17 1.323E+17 1.386E+14 2.151E+15 4.941E+16 3.017E+15 1.651E+16 2.298E+16 IV 0. 0. 2.294E+17 1.506E+17 7.062E+17 7.692E+16 2.878E+16 2.692E+15 1.663E+16 2.961E+16 9.969E+15 2.798E+15 6.631E+16 V 0. 0. 6.372E+17 5.597E+16 5.677E+17 1.138E+17 2.346E+16 3.660E+15 3.529E+16 1.473E+16 1.749E+15 1.275E+15 1.358E+16 VI 0. 0. 3.204E+17 1.555E+17 5.213E+17 6.358E+16 2.547E+16 3.279E+15 5.024E+16 1.764E+16 1.077E+15 7.776E+14 1.208E+16 VII 0. 0. 2.902E+16 4.741E+16 1.768E+17 1.285E+15 2.946E+16 1.646E+15 4.027E+16 1.980E+15 8.769E+14 4.580E+14 8.819E+15 VIII 0. 0. 0. 1.892E+15 1.916E+16 1.347E+14 1.339E+16 1.241E+15 1.174E+16 3.581E+15 6.101E+13 1.917E+14 3.593E+15 IX 0. 0. 0. 0. 2.379E+14 1.673E+13 1.438E+15 2.831E+14 3.960E+15 1.450E+15 2.371E+12 2.715E+13 6.493E+14 X 0. 0. 0. 0. 0. 7.299E+10 1.288E+14 1.747E+13 5.343E+14 1.400E+14 1.324E+12 6.824E+11 1.314E+14 XI 0. 0. 0. 0. 0. 0.269 4.099E+12 7.405E+11 1.674E+13 1.913E+13 2.135E+11 7.604E+09 3.062E+12 XII 0. 0. 0. 0. 0. 0. 1.743E+09 1.540E+10 4.218E+11 1.159E+12 9.879E+09 1.913E+09 1.067E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.138E+06 5.503E+09 1.924E+10 6.528E+08 9.500E+07 1.256E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.678E+08 1.348E+07 1.099E+06 1.266E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.098E+06 5.814E+04 1.687E+04 6.431E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 177. 70.5 0.696 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.075E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.218E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.361E+22 1.301E+21 9.554E+15 1.515E+18 1.165E+19 8.004E+17 1.497E+14 2.820E+11 2.254E+12 3.823E+11 2.418E+16 6.470E+10 8.385E+12 II 5.850E+21 4.091E+20 5.192E+18 1.188E+17 7.021E+17 6.410E+17 4.610E+17 4.338E+16 5.155E+17 1.848E+17 2.830E+16 2.594E+13 3.171E+17 III 0. 1.915E+20 5.128E+17 9.617E+16 1.967E+18 6.634E+17 1.430E+17 1.402E+14 2.201E+15 5.455E+16 3.124E+15 1.958E+16 2.518E+16 IV 0. 0. 2.354E+17 1.538E+17 7.348E+17 8.108E+16 3.097E+16 2.787E+15 1.758E+16 3.174E+16 1.059E+16 2.976E+15 7.003E+16 V 0. 0. 6.842E+17 5.911E+16 6.305E+17 1.273E+17 2.441E+16 3.797E+15 3.658E+16 1.530E+16 1.837E+15 1.321E+15 1.366E+16 VI 0. 0. 3.904E+17 1.768E+17 6.159E+17 7.836E+16 2.708E+16 3.446E+15 5.249E+16 1.896E+16 1.277E+15 8.626E+14 1.309E+16 VII 0. 0. 3.931E+16 6.022E+16 2.309E+17 1.761E+15 3.379E+16 1.868E+15 4.496E+16 2.491E+15 1.229E+15 5.692E+14 1.085E+16 VIII 0. 0. 0. 2.782E+15 3.067E+16 2.032E+14 1.699E+16 1.563E+15 1.456E+16 5.073E+15 9.407E+13 2.655E+14 4.904E+15 IX 0. 0. 0. 0. 4.508E+14 2.829E+13 2.044E+15 4.027E+14 5.552E+15 2.316E+15 4.112E+12 4.186E+13 9.876E+14 X 0. 0. 0. 0. 0. 1.590E+11 2.082E+14 2.806E+13 8.465E+14 2.542E+14 2.597E+12 1.172E+12 2.234E+14 XI 0. 0. 0. 0. 0. 6.895E+07 7.587E+12 1.352E+12 2.993E+13 3.906E+13 4.729E+11 1.460E+10 5.871E+12 XII 0. 0. 0. 0. 0. 0. 4.415E+09 3.186E+10 8.529E+11 2.650E+12 2.470E+10 4.232E+09 2.322E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.374E+06 1.260E+10 4.974E+10 1.867E+09 2.453E+08 3.097E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.096E+09 4.492E+07 3.417E+06 3.537E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.318E+06 2.380E+05 5.948E+04 2.052E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 869. 296. 2.52 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.954 0. 1.668E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.234E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.618E+22 1.552E+21 1.011E+16 1.809E+18 1.386E+19 1.015E+18 1.522E+14 2.758E+11 2.170E+12 3.529E+11 3.029E+16 4.856E+10 8.201E+12 II 6.318E+21 4.351E+20 6.159E+18 1.258E+17 7.673E+17 7.251E+17 5.526E+17 5.130E+16 6.104E+17 2.229E+17 3.188E+16 2.372E+13 3.774E+17 III 0. 2.121E+20 5.226E+17 9.618E+16 2.039E+18 7.051E+17 1.547E+17 1.419E+14 2.251E+15 5.983E+16 3.183E+15 2.309E+16 2.777E+16 IV 0. 0. 2.427E+17 1.585E+17 7.597E+17 8.516E+16 3.214E+16 2.873E+15 1.770E+16 3.295E+16 1.117E+16 3.152E+15 7.356E+16 V 0. 0. 7.286E+17 6.198E+16 6.880E+17 1.408E+17 2.538E+16 3.936E+15 3.791E+16 1.572E+16 1.908E+15 1.367E+15 1.376E+16 VI 0. 0. 4.570E+17 1.970E+17 7.028E+17 9.427E+16 2.864E+16 3.598E+15 5.468E+16 1.996E+16 1.474E+15 9.411E+14 1.397E+16 VII 0. 0. 4.995E+16 7.270E+16 2.904E+17 2.333E+15 3.801E+16 2.076E+15 4.929E+16 2.994E+15 1.647E+15 6.822E+14 1.292E+16 VIII 0. 0. 0. 3.658E+15 4.293E+16 2.932E+14 2.089E+16 1.901E+15 1.748E+16 6.738E+15 1.365E+14 3.492E+14 6.389E+15 IX 0. 0. 0. 0. 7.400E+14 4.509E+13 2.775E+15 5.438E+14 7.385E+15 3.394E+15 6.638E+12 6.080E+13 1.422E+15 X 0. 0. 0. 0. 0. 3.160E+11 3.133E+14 4.190E+13 1.245E+15 4.119E+14 4.624E+12 1.875E+12 3.546E+14 XI 0. 0. 0. 0. 0. 2.565E+08 1.270E+13 2.238E+12 4.858E+13 6.937E+13 9.241E+11 2.587E+10 1.034E+13 XII 0. 0. 0. 0. 0. 0. 9.791E+09 5.811E+10 1.524E+12 5.124E+12 5.277E+10 8.282E+09 4.555E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.402E+06 2.471E+10 1.051E+11 4.382E+09 5.271E+08 6.742E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.557E+09 1.152E+08 8.151E+06 8.534E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.873E+07 6.792E+05 1.595E+05 5.502E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.940E+03 938. 7.45 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.99 1.07 5.428E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.294E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.785E+22 1.715E+21 8.897E+15 1.999E+18 1.529E+19 1.131E+18 1.503E+14 2.644E+11 2.025E+12 3.148E+11 3.349E+16 3.683E+10 7.781E+12 II 6.796E+21 4.591E+20 6.793E+18 1.324E+17 8.311E+17 7.942E+17 6.080E+17 5.649E+16 6.721E+17 2.458E+17 3.499E+16 2.082E+13 4.160E+17 III 0. 2.345E+20 5.340E+17 9.576E+16 2.114E+18 7.467E+17 1.671E+17 1.432E+14 2.293E+15 6.478E+16 3.282E+15 2.537E+16 3.022E+16 IV 0. 0. 2.502E+17 1.642E+17 7.851E+17 8.950E+16 3.369E+16 2.956E+15 1.794E+16 3.473E+16 1.173E+16 3.326E+15 7.701E+16 V 0. 0. 7.712E+17 6.468E+16 7.454E+17 1.546E+17 2.631E+16 4.073E+15 3.916E+16 1.606E+16 1.962E+15 1.415E+15 1.397E+16 VI 0. 0. 5.272E+17 2.178E+17 7.911E+17 1.117E+17 3.006E+16 3.736E+15 5.716E+16 2.075E+16 1.666E+15 1.017E+15 1.477E+16 VII 0. 0. 6.227E+16 8.653E+16 3.583E+17 3.029E+15 4.222E+16 2.277E+15 5.356E+16 3.476E+15 2.137E+15 7.989E+14 1.506E+16 VIII 0. 0. 0. 4.705E+15 5.841E+16 4.128E+14 2.522E+16 2.268E+15 2.063E+16 8.589E+15 1.897E+14 4.447E+14 8.073E+15 IX 0. 0. 0. 0. 1.163E+15 6.978E+13 3.676E+15 7.151E+14 9.589E+15 4.742E+15 1.021E+13 8.501E+13 1.974E+15 X 0. 0. 0. 0. 0. 6.002E+11 4.572E+14 6.053E+13 1.774E+15 6.321E+14 7.806E+12 2.875E+12 5.400E+14 XI 0. 0. 0. 0. 0. 7.553E+08 2.048E+13 3.563E+12 7.606E+13 1.161E+14 1.704E+12 4.372E+10 1.738E+13 XII 0. 0. 0. 0. 0. 0. 2.040E+10 1.014E+11 2.613E+12 9.289E+12 1.059E+11 1.536E+10 8.478E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.953E+07 4.630E+10 2.071E+11 9.596E+09 1.067E+09 1.386E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.704E+05 5.522E+09 2.741E+08 1.819E+07 1.934E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.414E+07 1.784E+06 3.965E+05 1.379E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.027E+03 2.716E+03 20.5 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 14.7 3.85 1.637E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.757E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.832E+22 1.760E+21 6.848E+15 2.056E+18 1.570E+19 1.114E+18 1.458E+14 2.445E+11 1.844E+12 2.743E+11 3.328E+16 2.790E+10 7.256E+12 II 7.308E+21 4.846E+20 6.997E+18 1.391E+17 8.992E+17 8.498E+17 6.192E+17 5.816E+16 6.929E+17 2.519E+17 3.727E+16 1.747E+13 4.266E+17 III 0. 2.594E+20 5.439E+17 8.947E+16 2.192E+18 7.885E+17 1.794E+17 1.431E+14 2.310E+15 6.869E+16 3.229E+15 2.608E+16 3.283E+16 IV 0. 0. 2.595E+17 1.737E+17 8.129E+17 9.437E+16 3.426E+16 3.068E+15 1.658E+16 3.499E+16 1.238E+16 3.516E+15 8.070E+16 V 0. 0. 8.153E+17 6.725E+16 8.048E+17 1.695E+17 2.740E+16 4.219E+15 4.112E+16 1.653E+16 2.017E+15 1.470E+15 1.420E+16 VI 0. 0. 6.043E+17 2.409E+17 8.836E+17 1.314E+17 3.154E+16 3.866E+15 5.951E+16 2.143E+16 1.860E+15 1.097E+15 1.555E+16 VII 0. 0. 7.690E+16 1.023E+17 4.363E+17 3.883E+15 4.659E+16 2.479E+15 5.782E+16 3.932E+15 2.713E+15 9.220E+14 1.731E+16 VIII 0. 0. 0. 5.994E+15 7.828E+16 5.719E+14 3.011E+16 2.672E+15 2.409E+16 1.061E+16 2.558E+14 5.538E+14 9.984E+15 IX 0. 0. 0. 0. 1.800E+15 1.058E+14 4.792E+15 9.238E+14 1.226E+16 6.390E+15 1.516E+13 1.156E+14 2.669E+15 X 0. 0. 0. 0. 0. 1.095E+12 6.536E+14 8.551E+13 2.478E+15 9.312E+14 1.267E+13 4.269E+12 7.969E+14 XI 0. 0. 0. 0. 0. 1.698E+09 3.220E+13 5.522E+12 1.162E+14 1.857E+14 3.011E+12 7.124E+10 2.817E+13 XII 0. 0. 0. 0. 0. 0. 4.056E+10 1.718E+11 4.356E+12 1.605E+13 2.032E+11 2.737E+10 1.515E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.312E+07 8.408E+10 3.875E+11 2.003E+10 2.072E+09 2.724E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.711E+06 1.129E+10 6.207E+08 3.891E+07 4.178E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.831E+07 4.458E+06 9.458E+05 3.280E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.633E+04 7.545E+03 53.4 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 51.2 13.2 4.660E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.411E-02 1.628E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.368E+22 2.284E+21 8.730E+15 2.664E+18 2.030E+19 1.630E+18 1.559E+14 2.454E+11 1.837E+12 2.644E+11 4.697E+16 2.165E+10 7.347E+12 II 7.889E+21 5.139E+20 8.985E+18 1.475E+17 9.819E+17 9.773E+17 8.146E+17 7.440E+16 8.868E+17 3.305E+17 4.339E+16 1.732E+13 5.522E+17 III 0. 2.869E+20 5.578E+17 9.006E+16 2.274E+18 8.328E+17 1.937E+17 1.466E+14 2.367E+15 7.751E+16 3.403E+15 3.331E+16 3.622E+16 IV 0. 0. 2.699E+17 1.798E+17 8.407E+17 9.946E+16 3.634E+16 3.171E+15 1.780E+16 3.801E+16 1.298E+16 3.698E+15 8.433E+16 V 0. 0. 8.592E+17 6.995E+16 8.658E+17 1.854E+17 2.862E+16 4.350E+15 4.280E+16 1.688E+16 2.067E+15 1.525E+15 1.445E+16 VI 0. 0. 6.878E+17 2.634E+17 9.801E+17 1.535E+17 3.304E+16 4.005E+15 6.157E+16 2.198E+16 2.054E+15 1.178E+15 1.633E+16 VII 0. 0. 9.403E+16 1.198E+17 5.257E+17 4.932E+15 5.110E+16 2.680E+15 6.194E+16 4.356E+15 3.386E+15 1.053E+15 1.967E+16 VIII 0. 0. 0. 7.539E+15 1.033E+17 7.830E+14 3.560E+16 3.113E+15 2.783E+16 1.278E+16 3.369E+14 6.791E+14 1.214E+16 IX 0. 0. 0. 0. 2.718E+15 1.580E+14 6.163E+15 1.175E+15 1.545E+16 8.360E+15 2.190E+13 1.543E+14 3.543E+15 X 0. 0. 0. 0. 0. 1.937E+12 9.185E+14 1.185E+14 3.400E+15 1.327E+15 1.996E+13 6.197E+12 1.151E+15 XI 0. 0. 0. 0. 0. 3.652E+09 4.959E+13 8.369E+12 1.738E+14 2.864E+14 5.149E+12 1.132E+11 4.454E+13 XII 0. 0. 0. 0. 0. 0. 7.764E+10 2.838E+11 7.088E+12 2.665E+13 3.765E+11 4.738E+10 2.632E+11 XIII 0. 0. 0. 0. 0. 0. 6.121E+06 9.120E+07 1.487E+11 6.950E+11 4.024E+10 3.902E+09 5.192E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.422E+07 2.205E+10 1.350E+09 8.048E+07 8.724E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.086E+08 1.066E+07 2.172E+06 7.525E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.297E+04 2.003E+04 134. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 168. 42.4 0.127 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.544E-02 5.297E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.452E+22 2.368E+21 6.777E+15 2.764E+18 2.103E+19 1.643E+18 1.538E+14 2.271E+11 1.642E+12 2.246E+11 4.749E+16 1.624E+10 6.725E+12 II 8.508E+21 5.404E+20 9.329E+18 1.556E+17 1.060E+18 1.050E+18 8.400E+17 7.722E+16 9.216E+17 3.421E+17 4.636E+16 1.432E+13 5.715E+17 III 0. 3.195E+20 5.637E+17 8.764E+16 2.314E+18 8.753E+17 2.073E+17 1.500E+14 2.419E+15 8.264E+16 3.382E+15 3.455E+16 3.920E+16 IV 0. 0. 2.758E+17 1.820E+17 8.785E+17 1.050E+17 3.667E+16 3.336E+15 1.656E+16 3.798E+16 1.362E+16 3.892E+15 8.835E+16 V 0. 0. 9.003E+17 7.218E+16 9.385E+17 2.034E+17 2.953E+16 4.486E+15 4.403E+16 1.724E+16 2.118E+15 1.583E+15 1.479E+16 VI 0. 0. 7.961E+17 2.878E+17 1.114E+18 1.794E+17 3.457E+16 4.090E+15 6.393E+16 2.257E+16 2.256E+15 1.269E+15 1.721E+16 VII 0. 0. 1.213E+17 1.461E+17 6.374E+17 6.242E+15 5.604E+16 2.883E+15 6.641E+16 4.693E+15 4.181E+15 1.198E+15 2.226E+16 VIII 0. 0. 0. 1.096E+16 1.371E+17 1.075E+15 4.218E+16 3.626E+15 3.223E+16 1.512E+16 4.368E+14 8.263E+14 1.464E+16 IX 0. 0. 0. 0. 4.105E+15 2.388E+14 7.990E+15 1.507E+15 1.974E+16 1.092E+16 3.107E+13 2.036E+14 4.622E+15 X 0. 0. 0. 0. 0. 3.420E+12 1.327E+15 1.678E+14 4.800E+15 1.936E+15 3.195E+13 8.903E+12 1.645E+15 XI 0. 0. 0. 0. 0. 7.755E+09 8.065E+13 1.335E+13 2.748E+14 4.685E+14 9.329E+12 1.782E+11 7.036E+13 XII 0. 0. 0. 0. 0. 0. 1.548E+11 5.121E+11 1.267E+13 4.909E+13 7.761E+11 8.652E+10 4.634E+11 XIII 0. 0. 0. 0. 0. 0. 3.177E+07 2.083E+08 3.030E+11 1.457E+12 9.584E+10 8.554E+09 1.022E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.304E+07 5.362E+10 3.886E+09 2.206E+08 1.923E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.114E+08 3.381E+07 6.608E+06 1.879E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.670E+05 7.013E+04 380. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 726. 179. 0.412 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.278 2.018E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.209E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.502E+22 2.416E+21 5.417E+15 2.824E+18 2.147E+19 1.612E+18 1.515E+14 2.138E+11 1.500E+12 1.977E+11 4.684E+16 1.284E+10 6.313E+12 II 9.154E+21 5.625E+20 9.550E+18 1.636E+17 1.149E+18 1.122E+18 8.494E+17 7.904E+16 9.429E+17 3.457E+17 4.916E+16 1.224E+13 5.825E+17 III 0. 3.608E+20 5.695E+17 8.749E+16 2.367E+18 9.151E+17 2.216E+17 1.500E+14 2.477E+15 8.830E+16 3.472E+15 3.532E+16 4.265E+16 IV 0. 0. 2.839E+17 1.872E+17 9.012E+17 1.098E+17 3.762E+16 3.381E+15 1.681E+16 3.936E+16 1.402E+16 4.017E+15 9.064E+16 V 0. 0. 9.507E+17 7.544E+16 1.016E+18 2.244E+17 3.044E+16 4.582E+15 4.498E+16 1.751E+16 2.188E+15 1.636E+15 1.517E+16 VI 0. 0. 9.017E+17 3.141E+17 1.234E+18 2.110E+17 3.640E+16 4.236E+15 6.580E+16 2.300E+16 2.505E+15 1.389E+15 1.851E+16 VII 0. 0. 1.458E+17 1.685E+17 7.677E+17 7.917E+15 6.178E+16 3.125E+15 7.121E+16 5.186E+15 5.214E+15 1.378E+15 2.547E+16 VIII 0. 0. 0. 1.327E+16 1.778E+17 1.459E+15 4.972E+16 4.200E+15 3.701E+16 1.789E+16 5.678E+14 1.009E+15 1.771E+16 IX 0. 0. 0. 0. 5.936E+15 3.502E+14 1.014E+16 1.885E+15 2.446E+16 1.383E+16 4.381E+13 2.676E+14 6.019E+15 X 0. 0. 0. 0. 0. 5.776E+12 1.816E+15 2.261E+14 6.399E+15 2.629E+15 4.845E+13 1.262E+13 2.307E+15 XI 0. 0. 0. 0. 0. 1.556E+10 1.194E+14 1.938E+13 3.940E+14 6.784E+14 1.516E+13 2.746E+11 1.069E+14 XII 0. 0. 0. 0. 0. 0. 2.763E+11 7.993E+11 1.950E+13 7.546E+13 1.348E+12 1.428E+11 7.662E+11 XIII 0. 0. 0. 0. 0. 0. 8.324E+07 4.054E+08 5.000E+11 2.381E+12 1.776E+11 1.504E+10 1.835E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.435E+07 9.380E+10 7.635E+09 4.146E+08 3.749E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.138E+09 7.235E+07 1.363E+07 3.984E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.483E+05 1.635E+05 871. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.032E+03 487. 1.02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.890 5.841E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.659E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.877E+22 2.782E+21 5.836E+15 3.253E+18 2.468E+19 1.939E+18 1.580E+14 2.156E+11 1.501E+12 1.948E+11 5.542E+16 1.058E+10 6.405E+12 II 9.704E+21 5.979E+20 1.096E+19 1.735E+17 1.253E+18 1.239E+18 9.833E+17 9.058E+16 1.082E+18 4.005E+17 5.468E+16 1.203E+13 6.700E+17 III 0. 3.795E+20 5.826E+17 8.712E+16 2.458E+18 9.640E+17 2.375E+17 1.529E+14 2.550E+15 9.682E+16 3.576E+15 4.045E+16 4.677E+16 IV 0. 0. 2.949E+17 1.931E+17 9.455E+17 1.151E+17 3.888E+16 3.487E+15 1.665E+16 4.105E+16 1.485E+16 4.230E+15 9.523E+16 V 0. 0. 9.714E+17 7.635E+16 1.031E+18 2.330E+17 3.184E+16 4.710E+15 4.685E+16 1.825E+16 2.315E+15 1.727E+15 1.576E+16 VI 0. 0. 9.821E+17 3.300E+17 1.289E+18 2.316E+17 3.704E+16 4.289E+15 6.715E+16 2.402E+16 2.656E+15 1.383E+15 1.802E+16 VII 0. 0. 1.700E+17 1.880E+17 8.598E+17 9.430E+15 6.407E+16 3.193E+15 7.270E+16 4.961E+15 5.425E+15 1.440E+15 2.621E+16 VIII 0. 0. 0. 1.562E+16 2.161E+17 1.871E+15 5.520E+16 4.579E+15 4.015E+16 1.857E+16 6.269E+14 1.132E+15 1.953E+16 IX 0. 0. 0. 0. 8.044E+15 4.879E+14 1.219E+16 2.232E+15 2.878E+16 1.558E+16 5.309E+13 3.263E+14 7.257E+15 X 0. 0. 0. 0. 0. 9.200E+12 2.374E+15 2.905E+14 8.159E+15 3.219E+15 6.386E+13 1.668E+13 3.013E+15 XI 0. 0. 0. 0. 0. 2.920E+10 1.700E+14 2.711E+13 5.460E+14 8.986E+14 2.163E+13 3.948E+11 1.519E+14 XII 0. 0. 0. 0. 0. 0. 4.704E+11 1.212E+12 2.927E+13 1.076E+14 2.077E+12 2.205E+11 1.188E+12 XIII 0. 0. 0. 0. 0. 0. 1.890E+08 7.600E+08 8.106E+11 3.658E+12 2.929E+11 2.478E+10 3.100E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.968E+08 1.547E+11 1.337E+10 7.312E+08 6.888E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.000E+09 1.378E+08 2.631E+07 7.982E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.391E+06 3.539E+05 1.895E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.975E+03 1.218E+03 2.40 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.61 1.592E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.471E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.413E+22 3.307E+21 6.469E+15 3.862E+18 2.928E+19 2.446E+18 1.659E+14 2.152E+11 1.487E+12 1.890E+11 6.858E+16 8.573E+09 6.411E+12 II 1.035E+22 6.290E+20 1.296E+19 1.822E+17 1.354E+18 1.376E+18 1.177E+18 1.069E+17 1.276E+18 4.769E+17 6.121E+16 1.187E+13 7.952E+17 III 0. 4.101E+20 5.952E+17 8.821E+16 2.540E+18 1.008E+18 2.535E+17 1.557E+14 2.609E+15 1.071E+17 3.900E+15 4.770E+16 5.087E+16 IV 0. 0. 3.071E+17 1.994E+17 9.747E+17 1.200E+17 4.107E+16 3.563E+15 1.831E+16 4.515E+16 1.552E+16 4.413E+15 9.899E+16 V 0. 0. 1.004E+18 7.833E+16 1.070E+18 2.465E+17 3.298E+16 4.879E+15 4.857E+16 1.876E+16 2.370E+15 1.792E+15 1.613E+16 VI 0. 0. 1.079E+18 3.508E+17 1.370E+18 2.600E+17 3.815E+16 4.344E+15 6.863E+16 2.457E+16 2.825E+15 1.422E+15 1.819E+16 VII 0. 0. 1.982E+17 2.105E+17 9.866E+17 1.144E+16 6.759E+16 3.308E+15 7.508E+16 5.015E+15 6.136E+15 1.556E+15 2.791E+16 VIII 0. 0. 0. 1.838E+16 2.661E+17 2.432E+15 6.217E+16 5.055E+15 4.405E+16 2.020E+16 7.452E+14 1.305E+15 2.216E+16 IX 0. 0. 0. 0. 1.086E+16 6.859E+14 1.480E+16 2.662E+15 3.405E+16 1.822E+16 6.887E+13 4.075E+14 8.886E+15 X 0. 0. 0. 0. 0. 1.468E+13 3.111E+15 3.737E+14 1.040E+16 4.049E+15 8.922E+13 2.247E+13 3.975E+15 XI 0. 0. 0. 0. 0. 5.447E+10 2.411E+14 3.764E+13 7.497E+14 1.209E+15 3.240E+13 5.779E+11 2.170E+14 XII 0. 0. 0. 0. 0. 0. 7.898E+11 1.810E+12 4.314E+13 1.541E+14 3.324E+12 3.455E+11 1.843E+12 XIII 0. 0. 0. 0. 0. 0. 3.965E+08 1.391E+09 1.280E+12 5.574E+12 5.001E+11 4.129E+10 5.215E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.907E+08 2.521E+11 2.418E+10 1.300E+09 1.255E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.462E+09 2.693E+08 5.076E+07 1.577E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.028E+06 7.561E+05 4.040E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.217E+04 2.947E+03 5.51 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.39 4.211E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.688E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.749E+22 3.636E+21 6.259E+15 4.248E+18 3.217E+19 2.722E+18 1.698E+14 2.113E+11 1.441E+12 1.792E+11 7.571E+16 7.033E+09 6.310E+12 II 1.103E+22 6.632E+20 1.423E+19 1.923E+17 1.467E+18 1.496E+18 1.296E+18 1.173E+17 1.400E+18 5.246E+17 6.673E+16 1.118E+13 8.735E+17 III 0. 4.425E+20 6.082E+17 8.833E+16 2.630E+18 1.058E+18 2.703E+17 1.592E+14 2.687E+15 1.161E+17 4.058E+15 5.233E+16 5.535E+16 IV 0. 0. 3.208E+17 2.066E+17 1.007E+18 1.254E+17 4.231E+16 3.698E+15 1.840E+16 4.714E+16 1.624E+16 4.612E+15 1.031E+17 V 0. 0. 1.036E+18 8.035E+16 1.107E+18 2.603E+17 3.442E+16 5.036E+15 5.058E+16 1.933E+16 2.444E+15 1.863E+15 1.662E+16 VI 0. 0. 1.181E+18 3.718E+17 1.451E+18 2.903E+17 3.926E+16 4.388E+15 7.023E+16 2.518E+16 3.000E+15 1.457E+15 1.836E+16 VII 0. 0. 2.304E+17 2.349E+17 1.123E+18 1.379E+16 7.090E+16 3.406E+15 7.713E+16 5.009E+15 6.846E+15 1.668E+15 2.941E+16 VIII 0. 0. 0. 2.158E+16 3.253E+17 3.140E+15 6.953E+16 5.535E+15 4.793E+16 2.169E+16 8.723E+14 1.492E+15 2.483E+16 IX 0. 0. 0. 0. 1.456E+16 9.575E+14 1.782E+16 3.145E+15 3.992E+16 2.102E+16 8.785E+13 5.020E+14 1.074E+16 X 0. 0. 0. 0. 0. 2.315E+13 4.042E+15 4.759E+14 1.311E+16 5.023E+15 1.227E+14 2.985E+13 5.173E+15 XI 0. 0. 0. 0. 0. 9.966E+10 3.389E+14 5.174E+13 1.019E+15 1.606E+15 4.782E+13 8.334E+11 3.056E+14 XII 0. 0. 0. 0. 0. 0. 1.304E+12 2.679E+12 6.296E+13 2.179E+14 5.248E+12 5.339E+11 2.818E+12 XIII 0. 0. 0. 0. 0. 0. 8.051E+08 2.504E+09 2.003E+12 8.397E+12 8.431E+11 6.802E+10 8.646E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.614E+08 4.067E+11 4.326E+10 2.289E+09 2.253E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.947E+09 5.214E+08 9.713E+07 3.073E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.528E+06 1.601E+06 8.495E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.946E+04 7.061E+03 12.5 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 20.7 0.109 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.334E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.582E+22 4.450E+21 7.199E+15 5.194E+18 3.930E+19 3.563E+18 1.810E+14 2.133E+11 1.448E+12 1.772E+11 9.773E+16 5.765E+09 6.409E+12 II 1.177E+22 6.999E+20 1.732E+19 2.039E+17 1.594E+18 1.664E+18 1.603E+18 1.425E+17 1.703E+18 6.507E+17 7.551E+16 1.127E+13 1.068E+18 III 0. 4.774E+20 6.218E+17 8.778E+16 2.708E+18 1.108E+18 2.876E+17 1.617E+14 2.775E+15 1.280E+17 4.240E+15 6.354E+16 6.048E+16 IV 0. 0. 3.330E+17 2.122E+17 1.043E+18 1.311E+17 4.346E+16 3.723E+15 1.815E+16 4.876E+16 1.696E+16 4.800E+15 1.072E+17 V 0. 0. 1.064E+18 8.204E+16 1.143E+18 2.740E+17 3.582E+16 5.254E+15 5.219E+16 1.995E+16 2.528E+15 1.944E+15 1.719E+16 VI 0. 0. 1.292E+18 3.924E+17 1.537E+18 3.232E+17 4.045E+16 4.457E+15 7.180E+16 2.586E+16 3.184E+15 1.485E+15 1.847E+16 VII 0. 0. 2.694E+17 2.633E+17 1.273E+18 1.657E+16 7.409E+16 3.493E+15 7.894E+16 4.943E+15 7.571E+15 1.778E+15 3.071E+16 VIII 0. 0. 0. 2.599E+16 3.948E+17 4.043E+15 7.736E+16 6.025E+15 5.183E+16 2.303E+16 1.012E+15 1.699E+15 2.765E+16 IX 0. 0. 0. 0. 1.927E+16 1.334E+15 2.134E+16 3.694E+15 4.651E+16 2.403E+16 1.110E+14 6.151E+14 1.288E+16 X 0. 0. 0. 0. 0. 3.627E+13 5.239E+15 6.031E+14 1.646E+16 6.196E+15 1.682E+14 3.940E+13 6.681E+15 XI 0. 0. 0. 0. 0. 1.799E+11 4.768E+14 7.108E+13 1.383E+15 2.134E+15 7.089E+13 1.194E+12 4.273E+14 XII 0. 0. 0. 0. 0. 0. 2.140E+12 3.987E+12 9.242E+13 3.110E+14 8.403E+12 8.287E+11 4.282E+12 XIII 0. 0. 0. 0. 0. 0. 1.607E+09 4.498E+09 3.180E+12 1.290E+13 1.459E+12 1.147E+11 1.428E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.488E+09 6.771E+11 8.122E+10 4.127E+09 4.042E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.076E+10 1.057E+09 1.898E+08 6.006E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.468E+07 3.447E+06 1.805E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.390E+04 1.705E+04 28.8 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 57.9 0.288 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.440E-02 7.133E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.289E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.624E-10