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	hartrees
Energy at 0K	-80.572623
Energy at 298.15K	-80.573836
HF Energy	-80.305978
Nuclear repulsion energy	23.590815

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	3861	3742	194.97
2	Σ	2898	2809	9.42
3	Σ	1770	1715	31.12
4	Π	744	721	2.65
4	Π	744	721	2.65
5	Π	463	449	109.52
5	Π	463	449	109.52

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	-1.880
H4	0.000	0.000	1.550

	B1	N2	H3	H4
B1		1.2525	1.1769	2.2531
N2	1.2525		2.4294	1.0006
H3	1.1769	2.4294		3.4300
H4	2.2531	1.0006	3.4300

All results from a given calculation for HBNH (Boranimine)

using model chemistry: MP2=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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