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	hartrees
Energy at 0K	-870.287766
Energy at 298.15K
HF Energy	-869.799469
Nuclear repulsion energy	138.753920

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A'	1138	1063	18.27	40.36	0.75	0.85
2	A'	680	635	11.25	10.33	0.34	0.51
3	A'	372	348	11.98	9.84	0.63	0.77

Atom	x (Å)	y (Å)
O1	1.499	0.808
S2	0.000	0.680
S3	-0.749	-1.084

	O1	S2	S3
O1		1.5044	2.9388
S2	1.5044		1.9166
S3	2.9388	1.9166

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

using model chemistry: MP2=FULL/6-31G**

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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