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	hartrees
Energy at 0K	-423.139048
Energy at 298.15K
HF Energy	-422.835493
Nuclear repulsion energy	31.557360

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	Σ	2831	2831
2	Σ	1174	1174
3	Π	703	703
3	Π	703	703

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-1.119
H2	0.000	0.000	-2.291
S3	0.000	0.000	0.493

	B1	H2	S3
B1		1.1725	1.6120
H2	1.1725		2.7844
S3	1.6120	2.7844

All results from a given calculation for HBS (hydrogen boron sulfide)

using model chemistry: CCSD(T)/daug-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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