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	hartrees
Energy at 0K	-80.580084
Energy at 298.15K	-80.581215
HF Energy	-80.299410
Nuclear repulsion energy	23.570010

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	Σ	3872	3729
2	Σ	2874	2769
3	Σ	1795	1729
4	Π	709	683
4	Π	709	683
5	Π	435	419
5	Π	435	419

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-0.703
N2	0.000	0.000	0.550
H3	0.000	0.000	-1.886
H4	0.000	0.000	1.551

	B1	N2	H3	H4
B1		1.2526	1.1834	2.2535
N2	1.2526		2.4360	1.0009
H3	1.1834	2.4360		3.4369
H4	2.2535	1.0009	3.4369

All results from a given calculation for HBNH (Boranimine)

using model chemistry: CCSD(T)=FULL/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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