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	hartrees
Energy at 0K	-27.094645
Energy at 298.15K
HF Energy	-27.055461
Nuclear repulsion energy	10.282769

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2650	2550	38.28
2	A₁	2159	2077	94.08
3	A₁	1365	1313	47.38
4	A₁	992	954	0.28
5	A₂	753	724	0.00
6	B₁	2769	2665	83.49
7	B₁	1049	1010	1.16
8	B₂	1998	1922	0.14
9	B₂	746	718	0.15

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.147
H2	0.000	0.540	-1.031
H3	0.000	-0.540	-1.031
H4	-1.074	0.000	0.663
H5	1.074	0.000	0.663

	B1	H2	H3	H4	H5
B1		1.2954	1.2954	1.1914	1.1914
H2	1.2954		1.0790	2.0766	2.0766
H3	1.2954	1.0790		2.0766	2.0766
H4	1.1914	2.0766	2.0766		2.1480
H5	1.1914	2.0766	2.0766	2.1480

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	B1	H3	49.227	H2	B1	H4	113.175
H2	B1	H5	113.175	H3	B1	H4	113.175
H3	B1	H5	113.175	H4	B1	H5	128.699

All results from a given calculation for BH₄ (borohydride)

using model chemistry: B2PLYP=FULLultrafine/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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All results from a given calculation for BH4 (borohydride)

using model chemistry: B2PLYP=FULLultrafine/aug-cc-pVDZ

States and conformations

All results from a given calculation for BH₄ (borohydride)