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	hartrees
Energy at 0K	-26.617098
Energy at 298.15K	-26.618546
HF Energy	-26.617098
Nuclear repulsion energy	7.423505

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	2590	2483	0.00
2	A₂"	1168	1120	100.18
3	E'	2721	2608	142.57
3	E'	2721	2608	142.73
4	E'	1232	1181	16.68
4	E'	1232	1181	16.68

Atom	x (Å)	y (Å)
B1	0.000	0.000
H2	0.000	1.193
H3	1.033	-0.596
H4	-1.033	-0.596

	B1	H2	H3	H4
B1		1.1927	1.1927	1.1927
H2	1.1927		2.0659	2.0659
H3	1.1927	2.0659		2.0659
H4	1.1927	2.0659	2.0659

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: TPSSh/6-31G**

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

using model chemistry: TPSSh/6-31G**

States and conformations

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