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	hartrees
Energy at 0K	-26.589153
Energy at 298.15K	-26.590601
HF Energy	-26.589153
Nuclear repulsion energy	7.447053

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	2623	2623	0.00
2	A₂"	1173	1173	84.78
3	E'	2752	2752	130.45
3	E'	2752	2752	129.65
4	E'	1220	1220	14.68
4	E'	1220	1220	14.70

Atom	x (Å)	y (Å)
B1	0.000	0.000
H2	0.000	1.189
H3	1.030	-0.594
H4	-1.030	-0.594

	B1	H2	H3	H4
B1		1.1890	1.1890	1.1890
H2	1.1890		2.0593	2.0593
H3	1.1890	2.0593		2.0593
H4	1.1890	2.0593	2.0593

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/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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Number	Element	Mulliken
1	B	-0.209
2	H	0.070
3	H	0.070
4	H	0.070

<r²>	9.649
(<r²>)^1/2	3.106

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

using model chemistry: M06-2X/6-311G*

States and conformations

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