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	hartrees
Energy at 0K	-80.598167
Energy at 298.15K	-80.599326
HF Energy	-80.305865
Nuclear repulsion energy	23.569809

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	Σ	3847	3732
2	Σ	2851	2765
3	Σ	1767	1714
4	Π	730	708
4	Π	730	708
5	Π	439	426
5	Π	439	426

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	-1.884
H4	0.000	0.000	1.551

	B1	N2	H3	H4
B1		1.2529	1.1814	2.2542
N2	1.2529		2.4343	1.0013
H3	1.1814	2.4343		3.4356
H4	2.2542	1.0013	3.4356

All results from a given calculation for HBNH (Boranimine)

using model chemistry: QCISD(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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