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	hartrees
Energy at 0K	-26.794315
Energy at 298.15K	-26.797112
HF Energy	-26.724792
Nuclear repulsion energy	10.338146

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2714	2573	25.75
2	A₁	2136	2025	107.48
3	A₁	1323	1255	75.32
4	A₁	816	773	41.80
5	A₂	932	884	0.00
6	B₁	2847	2699	67.32
7	B₁	1113	1056	0.96
8	B₂	2066	1959	5.69
9	B₂	755	716	1.32

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.150
H2	0.000	0.514	-1.035
H3	0.000	-0.514	-1.035
H4	-1.072	0.000	0.660
H5	1.072	0.000	0.660

	B1	H2	H3	H4	H5
B1		1.2913	1.2913	1.1876	1.1876
H2	1.2913		1.0277	2.0703	2.0703
H3	1.2913	1.0277		2.0703	2.0703
H4	1.1876	2.0703	2.0703		2.1450
H5	1.1876	2.0703	2.0703	2.1450

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	B1	H3	46.901	H2	B1	H4	113.202
H2	B1	H5	113.202	H3	B1	H4	113.202
H3	B1	H5	113.202	H4	B1	H5	129.137

All results from a given calculation for BH₄ (borohydride)

using model chemistry: MP2=FULL/3-21G*

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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All results from a given calculation for BH4 (borohydride)

using model chemistry: MP2=FULL/3-21G*

States and conformations

All results from a given calculation for BH₄ (borohydride)