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	hartrees
Energy at 0K	-870.351406
Energy at 298.15K
HF Energy	-869.862951
Nuclear repulsion energy	140.640044

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1186	1186	144.60
2	A'	680	680	42.89
3	A'	391	391	14.38

Atom	x (Å)	y (Å)
O1	1.466	0.793
S2	0.000	0.681
S3	-0.733	-1.077

	O1	S2	S3
O1		1.4707	2.8869
S2	1.4707		1.9048
S3	2.8869	1.9048

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

using model chemistry: CCSD/6-311G**

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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