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	hartrees
Energy at 0K	-80.576469
Energy at 298.15K	-80.577557
HF Energy	-80.298936
Nuclear repulsion energy	23.507785

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	Σ	3868	3740
2	Σ	2878	2783
3	Σ	1754	1696
4	Π	705	681
4	Π	705	681
5	Π	414	400
5	Π	414	400

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-0.705
N2	0.000	0.000	0.552
H3	0.000	0.000	-1.889
H4	0.000	0.000	1.553

	B1	N2	H3	H4
B1		1.2573	1.1830	2.2588
N2	1.2573		2.4403	1.0016
H3	1.1830	2.4403		3.4419
H4	2.2588	1.0016	3.4419

All results from a given calculation for HBNH (Boranimine)

using model chemistry: MP4/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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