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	hartrees
Energy at 0K	-26.307364
Energy at 298.15K	-26.308811
HF Energy	-26.237032
Nuclear repulsion energy	7.370095

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	2575	2396	0.00
2	A₂"	1160	1079	101.48
3	E'	2710	2522	99.32
3	E'	2710	2522	99.32
4	E'	1226	1141	16.78
4	E'	1226	1141	16.78

Atom	x (Å)	y (Å)
B1	0.000	0.000
H2	0.000	1.201
H3	1.040	-0.601
H4	-1.040	-0.601

	B1	H2	H3	H4
B1		1.2014	1.2014	1.2014
H2	1.2014		2.0808	2.0808
H3	1.2014	2.0808		2.0808
H4	1.2014	2.0808	2.0808

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: CID/3-21G*

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: CID/3-21G*

States and conformations

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