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	hartrees
Energy at 0K	-26.293573
Energy at 298.15K	-26.295028
HF Energy	-26.237192
Nuclear repulsion energy	7.400964

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	2619	2501	0.00
2	A₂"	1185	1132	112.22
3	E'	2758	2633	109.77
3	E'	2758	2633	109.77
4	E'	1252	1195	18.68
4	E'	1252	1195	18.68

Atom	x (Å)	y (Å)
B1	0.000	0.000
H2	0.000	1.196
H3	1.036	-0.598
H4	-1.036	-0.598

	B1	H2	H3	H4
B1		1.1964	1.1964	1.1964
H2	1.1964		2.0722	2.0722
H3	1.1964	2.0722		2.0722
H4	1.1964	2.0722	2.0722

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: MP2=FULL/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: MP2=FULL/3-21G

States and conformations

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