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	hartrees
Energy at 0K	-80.597614
Energy at 298.15K	-80.598784
HF Energy	-80.305940
Nuclear repulsion energy	23.580562

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	Σ	3848	3737
2	Σ	2852	2770
3	Σ	1774	1723
4	Π	732	711
4	Π	732	711
5	Π	444	431
5	Π	444	431

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-0.703
N2	0.000	0.000	0.549
H3	0.000	0.000	-1.884
H4	0.000	0.000	1.551

	B1	N2	H3	H4
B1		1.2521	1.1814	2.2533
N2	1.2521		2.4334	1.0013
H3	1.1814	2.4334		3.4347
H4	2.2533	1.0013	3.4347

All results from a given calculation for HBNH (Boranimine)

using model chemistry: CCSD(T)=FULL/aug-cc-pVDZ

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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