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	hartrees
Energy at 0K	-26.883670
Energy at 298.15K	-26.886551
HF Energy	-26.883670
Nuclear repulsion energy	10.368395

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2751	2354	61.56
2	A₁	2195	1879	138.13
3	A₁	1374	1176	57.73
4	A₁	946	810	9.00
5	A₂	953	816	0.00
6	B₁	2856	2444	147.52
7	B₁	1140	976	5.27
8	B₂	2076	1777	0.02
9	B₂	867	742	2.70

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.138
H2	0.000	0.557	-1.011
H3	0.000	-0.557	-1.011
H4	-1.059	0.000	0.666
H5	1.059	0.000	0.666

	B1	H2	H3	H4	H5
B1		1.2771	1.2771	1.1832	1.1832
H2	1.2771		1.1132	2.0606	2.0606
H3	1.2771	1.1132		2.0606	2.0606
H4	1.1832	2.0606	2.0606		2.1173
H5	1.1832	2.0606	2.0606	2.1173

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	B1	H3	51.678	H2	B1	H4	113.703
H2	B1	H5	113.703	H3	B1	H4	113.703
H3	B1	H5	113.703	H4	B1	H5	126.941

All results from a given calculation for BH₄ (borohydride)

using model chemistry: ROHF/6-31+G**

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	-0.156
2	H	0.070
3	H	0.070
4	H	0.008
5	H	0.008

	x	y	z	Total
	0.000	0.000	-1.211	1.211
CHELPG
AIM
ESP

<r²>	11.997
(<r²>)^1/2	3.464

All results from a given calculation for BH4 (borohydride)

using model chemistry: ROHF/6-31+G**

States and conformations

All results from a given calculation for BH₄ (borohydride)