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	hartrees
Energy at 0K	-26.617378
Energy at 298.15K	-26.618819
HF Energy	-26.617378
Nuclear repulsion energy	7.430085

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	2544	2458	0.00
2	A₂"	1150	1111	93.30
3	E'	2676	2586	135.01
3	E'	2676	2586	135.03
4	E'	1195	1155	15.43
4	E'	1195	1155	15.43

Atom	x (Å)	y (Å)
B1	0.000	0.000
H2	0.000	1.192
H3	1.032	-0.596
H4	-1.032	-0.596

	B1	H2	H3	H4
B1		1.1917	1.1917	1.1917
H2	1.1917		2.0640	2.0640
H3	1.1917	2.0640		2.0640
H4	1.1917	2.0640	2.0640

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	B1	H3	120.000		H2	B1	H4	120.000
H3	B1	H4	120.000

All results from a given calculation for BH₃ (boron trihydride)

using model chemistry: B3LYP/6-311G*

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	-0.185
2	H	0.062
3	H	0.062
4	H	0.062

<r²>	9.698
(<r²>)^1/2	3.114

All results from a given calculation for BH3 (boron trihydride)

using model chemistry: B3LYP/6-311G*

States and conformations

All results from a given calculation for BH₃ (boron trihydride)