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	hartrees
Energy at 0K	-870.642888
Energy at 298.15K
HF Energy	-869.935542
Nuclear repulsion energy	141.741138

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1229	1229	170.00
2	A'	721	721	44.97
3	A'	390	390	8.97

Atom	x (Å)	y (Å)
O1	1.455	0.791
S2	0.000	0.674
S3	-0.727	-1.070

	O1	S2	S3
O1		1.4595	2.8679
S2	1.4595		1.8890
S3	2.8679	1.8890

All results from a given calculation for SSO (Disulfur monoxide)

using model chemistry: CCSD=FULL/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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