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	hartrees
Energy at 0K	-26.539081
Energy at 298.15K	-26.540529
HF Energy	-26.400275
Nuclear repulsion energy	7.427853

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁'	2565	2487
2	A₂"	1158	1123
3	E'	2695	2614
3	E'	2695	2614
4	E'	1217	1181
4	E'	1217	1180

Atom	x (Å)	y (Å)
B1	0.000	0.000
H2	0.000	1.191
H3	1.032	-0.596
H4	-1.032	-0.596

	B1	H2	H3	H4
B1		1.1914	1.1914	1.1914
H2	1.1914		2.0636	2.0636
H3	1.1914	2.0636		2.0636
H4	1.1914	2.0636	2.0636

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: CCSD(T)/aug-cc-pVTZ

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: CCSD(T)/aug-cc-pVTZ

States and conformations

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