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Table 4

Comparison of experimental and predicted ab initio energies in Ryd from our different AUTOSTRUCTURE target expansions for N.

Conf. Term Exp. CI-A CI-B CI-C CI-D CI-E CI-F CI-G
2s22p3 4So 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000
2s22p3 2Do 0.1753 0.2179 0.2143 0.2126 0.2107 0.2111 0.2111 0.2099
2s22p3 2Po 0.2628 0.3488 0.3430 0.2769 0.2860 0.2868 0.2868 0.2864
2s22p23s 4P 0.7597 0.6783 0.6902 0.6500 0.6718 0.6720 0.6720 0.6789
2s22p23s 2P 0.7857 0.7067 0.7173 0.6771 0.6993 0.6997 0.6997 0.7094
2s2p4 4P 0.8035 0.7991 0.7966 0.7934 0.7754 0.7765 0.7765 0.7757
2s22p23p 2So 0.8528 0.7637 0.7775 0.7390 0.7620 0.7614 0.7614 0.7674
2s22p23p 4Do 0.8646 0.7770 0.7916 0.7515 0.7758 0.7750 0.7750 0.7809
2s22p23p 4Po 0.8706 0.7845 0.7995 0.7580 0.7828 0.7819 0.7819 0.7877
2s22p23p 4So 0.8817 0.8115 0.8265 0.7879 0.8167 0.8149 0.8149 0.8137
2s22p23p 2Do 0.8827 0.8127 0.8274 0.7879 0.8144 0.8131 0.8131 0.8133
2s22p23p 2Po 0.8913 0.8269 0.8411 0.7989 0.8263 0.8251 0.8251 0.8230
2s22p23s 2D 0.9082 0.8441 0.8566 0.8164 0.8387 0.8389 0.8389 0.8466
2s22p24s 4P 0.9453 0.8584 0.8703 0.8302 0.8605 0.8618 0.8618 1.1514
2s22p24s 2P 0.9497 0.8689 0.8810 0.8395 0.8721 0.8738 0.8738 1.0892
2s22p23d 2P 0.9537 0.8641 0.8753 0.8350 0.8628 0.8625 0.8625 0.8651
2s22p23d 4F 0.9547 0.8661 0.8772 0.8366 0.8635 0.8633 0.8633 0.8579
2s22p23d 2F 0.9557 0.8680 0.8787 0.8382 0.8658 0.8656 0.8656 1.0153
2s22p23d 4P 0.9558 0.8699 0.8803 0.8442 0.8679 0.8678 0.8678 0.8855
2s22p23d 4D 0.9570 0.8689 0.8799 0.8391 0.8657 0.8656 0.8656 0.8917
2s22p23d 2D 0.9581 0.8711 0.8816 0.8409 0.8686 0.8685 0.8685 0.8953
2s22p24p 2So 0.9703 0.8820 0.8943 0.8540 0.8843 0.8855 0.8855 0.9080
2s22p24p 4Do 0.9739 0.8860 0.8988 0.8581 0.8890 0.8902 0.8902 0.9235
2s22p24p 2Po 0.9754 0.8886 0.9019 0.8605 0.8918 0.8930 0.8930 0.9224
2s22p24p 2Do 0.9774 0.8980 0.9127 0.8723 0.9023 0.9030 0.9030 0.8977
2s22p24p 4So 0.9791 0.9065 0.9234 0.8851 0.9203 0.9207 0.9207 0.8968
2s22p24p 2Po 0.9808 0.9125 0.9287 0.8849 0.9159 0.9163 0.9163 0.9153

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