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	hartrees
Energy at 0K	-26.966997
Energy at 298.15K	-26.969557
HF Energy	-26.966997
Nuclear repulsion energy	10.296365

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2614	2572	26.35
2	A₁	2144	2110	54.19
3	A₁	1386	1364	28.52
4	A₁	999	983	0.03
5	A₂	445	438	0.00
6	B₁	2738	2694	46.52
7	B₁	997	981	0.39
8	B₂	2034	2002	6.27
9	B₂	681	670	0.43

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.145
H2	0.000	0.548	-1.020
H3	0.000	-0.548	-1.020
H4	-1.077	0.000	0.658
H5	1.077	0.000	0.658

	B1	H2	H3	H4	H5
B1		1.2876	1.2876	1.1933	1.1933
H2	1.2876		1.0960	2.0680	2.0680
H3	1.2876	1.0960		2.0680	2.0680
H4	1.1933	2.0680	2.0680		2.1550
H5	1.1933	2.0680	2.0680	2.1550

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	B1	H3	50.376	H2	B1	H4	112.881
H2	B1	H5	112.881	H3	B1	H4	112.881
H3	B1	H5	112.881	H4	B1	H5	129.107

All results from a given calculation for BH₄ (borohydride)

using model chemistry: LSDA/6-31G(2df,p)

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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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
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Number	Element	Mulliken
1	B	-0.426
2	H	0.150
3	H	0.150
4	H	0.063
5	H	0.063

	x	y	z	Total
	0.000	0.000	-1.379	1.379
CHELPG
AIM
ESP

<r²>	11.708
(<r²>)^1/2	3.422

All results from a given calculation for BH4 (borohydride)

using model chemistry: LSDA/6-31G(2df,p)

States and conformations

All results from a given calculation for BH₄ (borohydride)