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	hartrees
Energy at 0K	-26.583001
Energy at 298.15K	-26.584445
HF Energy	-26.583001
Nuclear repulsion energy	7.379495

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	2611	2611	0.00
2	A₂"	1159	1159	72.97
3	E'	2747	2747	138.63
3	E'	2747	2747	140.58
4	E'	1196	1196	13.17
4	E'	1196	1196	13.33

Atom	x (Å)	y (Å)
B1	0.000	0.000
H2	0.000	1.200
H3	1.039	-0.600
H4	-1.039	-0.600

	B1	H2	H3	H4
B1		1.1998	1.1998	1.1998
H2	1.1998		2.0782	2.0782
H3	1.1998	2.0782		2.0782
H4	1.1998	2.0782	2.0782

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/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	0.049
2	H	-0.016
3	H	-0.016
4	H	-0.016

<r²>	9.628
(<r²>)^1/2	3.103

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

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

States and conformations

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