DO NOT MODIFY THIS FILE this file contains the partition functions data for all species k j theta 0.2 0.4 0.6 0.8 1.0 1.2 1.4 1.6 1.8 2.0 9999. 1 1 H- 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 1 2 H 0.368 0.303 0.301 0.301 0.301 0.301 0.301 0.301 0.301 0.301 0.301 1 3 H+ 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 2 1 He 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 2 2 He+ 0.301 0.301 0.301 0.301 0.301 0.301 0.301 0.301 0.301 0.301 0.301 2 3 He++ 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 3 1 C 1.163 1.037 0.994 0.975 0.964 0.958 0.954 0.951 0.950 0.948 0.954 3 2 C+ 0.853 0.782 0.775 0.774 0.773 0.772 0.771 0.770 0.769 0.767 0.778 3 3 C++ 0.143 0.010 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 4 1 N 1.060 0.729 0.645 0.616 0.606 0.603 0.602 0.602 0.602 0.602 0.602 4 2 N+ 1.073 0.993 0.965 0.953 0.946 0.942 0.939 0.937 0.934 0.932 0.954 5 1 O 1.095 0.991 0.964 0.953 0.947 0.944 0.941 0.939 0.937 0.935 0.954 5 2 O+ 0.895 0.655 0.614 0.604 0.602 0.602 0.602 0.602 0.602 0.602 0.602 6 1 Ne 0.002 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 6 2 Ne+ 0.771 0.766 0.760 0.754 0.748 0.743 0.737 0.732 0.727 0.723 0.778 7 1 Na 4.316 1.043 0.493 0.357 0.320 0.309 0.307 0.306 0.306 0.306 0.301 7 2 Na+ 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 8 1 Mg 2.839 0.478 0.110 0.027 0.007 0.002 0.001 0.001 0.001 0.000 0.000 8 2 Mg+ 0.537 0.326 0.304 0.301 0.301 0.301 0.301 0.301 0.301 0.301 0.301 8 3 Mg++ 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 9 1 Al 2.208 0.973 0.806 0.774 0.768 0.767 0.766 0.764 0.762 0.760 0.778 9 2 Al+ 0.488 0.053 0.006 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 9 3 Al++ 0.346 0.304 0.301 0.301 0.301 0.301 0.301 0.301 0.301 0.301 0.301 10 1 Si 1.521 1.111 1.030 0.996 0.976 0.961 0.949 0.940 0.932 0.925 0.954 10 2 Si+ 0.900 0.778 0.764 0.759 0.755 0.750 0.746 0.741 0.736 0.731 0.778 10 3 Si++ 0.144 0.010 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 11 1 P 1.010 0.886 0.755 0.684 0.645 0.624 0.613 0.607 0.604 0.603 0.602 11 2 P+ 1.091 1.027 0.984 0.956 0.936 0.921 0.909 0.898 0.889 0.881 0.954 11 3 P++ 0.794 0.760 0.749 0.740 0.731 0.721 0.712 0.703 0.694 0.685 0.778 12 1 S 1.153 1.036 0.990 0.965 0.949 0.937 0.929 0.921 0.915 0.910 0.954 12 2 S+ 0.967 0.792 0.668 0.640 0.618 0.608 0.604 0.603 0.602 0.602 0.602 13 1 Cl 0.845 0.769 0.757 0.751 0.745 0.739 0.733 0.727 0.722 0.716 0.778 13 2 Cl+ 1.053 1.001 0.963 0.940 0.924 0.912 0.903 0.894 0.887 0.880 0.954 14 1 Ar 0.048 0.002 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 14 2 Ar+ 0.767 0.756 0.746 0.736 0.727 0.718 0.710 0.702 0.695 0.689 0.778 15 1 K 4.647 1.329 0.642 0.429 0.351 0.320 0.308 0.303 0.302 0.302 0.301 15 2 K+ 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 16 1 Ca 5.238 1.332 0.465 0.181 0.073 0.028 0.010 0.003 0.001 0.000 0.000 16 2 Ca+ 0.825 0.658 0.483 0.391 0.344 0.320 0.309 0.304 0.302 0.301 0.301 16 3 Ca++ 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 17 1 Ti 4.159 2.333 1.818 1.596 1.480 1.411 1.367 1.337 1.316 1.300 1.322 17 2 Ti+ 2.237 1.995 1.872 1.797 1.746 1.708 1.678 1.653 1.632 1.613 1.447 17 3 Ti++ 1.524 1.435 1.374 1.338 1.315 1.300 1.289 1.280 1.272 1.265 1.322 18 1 Cr 4.284 1.977 1.380 1.141 1.022 0.956 0.917 0.892 0.875 0.865 0.845 18 2 Cr+ 1.981 1.489 1.125 0.944 0.856 0.813 0.793 0.784 0.781 0.780 0.778 18 3 Cr++ 1.845 1.555 1.440 1.390 1.365 1.351 1.341 1.332 1.324 1.316 1.398 19 1 Mn 4.804 1.640 1.037 0.865 0.808 0.788 0.781 0.779 0.778 0.778 0.778 19 2 Mn+ 2.056 1.319 1.052 0.940 0.889 0.866 0.855 0.850 0.848 0.848 0.845 20 1 Fe 3.760 2.049 1.664 1.519 1.446 1.402 1.372 1.350 1.332 1.317 1.398 20 2 Fe+ 2.307 1.881 1.749 1.682 1.638 1.604 1.575 1.549 1.525 1.504 1.477 20 3 Fe++ 1.887 1.518 1.441 1.370 1.350 1.337 1.328 1.320 1.312 1.304 1.398 21 1 Ni 2.779 1.753 1.577 1.521 1.490 1.467 1.447 1.428 1.410 1.394 1.322 21 2 Ni+ 1.659 1.386 1.215 1.108 1.037 0.998 0.953 0.927 0.908 0.893 1.000 21 3 Ni++ 1.403 1.307 1.226 1.238 1.216 1.196 1.178 1.162 1.147 1.133 1.322