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	hartrees
Energy at 0K	-26.896717
Energy at 298.15K	-26.899587
HF Energy	-26.896717
Nuclear repulsion energy	10.376897

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2726	2468	56.29
2	A₁	2182	1976	123.56
3	A₁	1392	1260	69.98
4	A₁	965	874	15.32
5	A₂	952	862	0.00
6	B₁	2837	2569	109.19
7	B₁	1126	1019	2.46
8	B₂	2066	1871	4.75
9	B₂	815	738	1.41

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.142
H2	0.000	0.541	-1.018
H3	0.000	-0.541	-1.018
H4	-1.061	0.000	0.663
H5	1.061	0.000	0.663

	B1	H2	H3	H4	H5
B1		1.2802	1.2802	1.1819	1.1819
H2	1.2802		1.0822	2.0604	2.0604
H3	1.2802	1.0822		2.0604	2.0604
H4	1.1819	2.0604	2.0604		2.1213
H5	1.1819	2.0604	2.0604	2.1213

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	B1	H3	50.007	H2	B1	H4	113.565
H2	B1	H5	113.565	H3	B1	H4	113.565
H3	B1	H5	113.565	H4	B1	H5	127.647

All results from a given calculation for BH₄ (borohydride)

using model chemistry: HF/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	-0.268
2	H	0.125
3	H	0.125
4	H	0.009
5	H	0.009

	x	y	z	Total
	0.000	0.000	-1.270	1.270
CHELPG
AIM
ESP

<r²>	11.745
(<r²>)^1/2	3.427

All results from a given calculation for BH4 (borohydride)

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

States and conformations

All results from a given calculation for BH₄ (borohydride)