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	hartrees
Energy at 0K	-871.678355
Energy at 298.15K
HF Energy	-871.678355
Nuclear repulsion energy	140.182384

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'	1168	1131	142.75	18.92	0.39	0.57
2	A'	683	661	46.19	26.28	0.20	0.34
3	A'	375	363	7.61	7.32	0.57	0.72

Atom	x (Å)	y (Å)
O1	1.472	0.804
S2	0.000	0.679
S3	-0.736	-1.081

	O1	S2	S3
O1		1.4774	2.9033
S2	1.4774		1.9079
S3	2.9033	1.9079

Number	Element	Mulliken
1	O	-0.336
2	S	0.473
3	S	-0.137

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

using model chemistry: TPSSh/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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	x	y	z	Total
	-1.365	0.364	0.000	1.412
CHELPG
AIM
ESP

	x	y	z
x	6.041	2.359	0.000
y	2.359	7.298	0.000
z	0.000	0.000	3.383

<r²>	76.482
(<r²>)^1/2	8.745