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	hartrees
Energy at 0K	-26.584607
Energy at 298.15K	-26.586054
HF Energy	-26.584607
Nuclear repulsion energy	7.398562

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	2605	2605	0.01
2	A₂"	1173	1173	68.40
3	E'	2740	2740	133.49
3	E'	2740	2740	133.80
4	E'	1201	1201	14.03
4	E'	1201	1201	13.94

Atom	x (Å)	y (Å)
B1	0.000	0.000
H2	0.000	1.197
H3	1.036	-0.598
H4	-1.036	-0.598

	B1	H2	H3	H4
B1		1.1967	1.1967	1.1967
H2	1.1967		2.0728	2.0728
H3	1.1967	2.0728		2.0728
H4	1.1967	2.0728	2.0728

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: M06-2X/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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Number	Element	Mulliken
1	B	-1.440
2	H	0.480
3	H	0.480
4	H	0.480

<r²>	9.704
(<r²>)^1/2	3.115

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

using model chemistry: M06-2X/aug-cc-pVDZ

States and conformations

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