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	hartrees
Energy at 0K	-26.512759
Energy at 298.15K	-26.514203
HF Energy	-26.391182
Nuclear repulsion energy	7.336331

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁'	2546	2450
2	A₂"	1146	1103
3	E'	2676	2575
3	E'	2675	2575
4	E'	1203	1158
4	E'	1203	1158

Atom	x (Å)	y (Å)
B1	0.000	0.000
H2	0.000	1.206
H3	1.045	-0.603
H4	-1.045	-0.603

	B1	H2	H3	H4
B1		1.2063	1.2063	1.2063
H2	1.2063		2.0893	2.0893
H3	1.2063	2.0893		2.0893
H4	1.2063	2.0893	2.0893

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

using model chemistry: CCSD(T)/aug-cc-pVDZ

States and conformations

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