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	hartrees
Energy at 0K	-869.806794
Energy at 298.15K
HF Energy	-869.806794
Nuclear repulsion energy	143.624910

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'	1367	1234	276.65	34.61	0.34	0.51
2	A'	784	708	84.10	51.97	0.27	0.42
3	A'	437	394	21.89	5.59	0.68	0.81

Atom	x (Å)	y (Å)
O1	1.431	0.787
S2	0.000	0.666
S3	-0.715	-1.059

	O1	S2	S3
O1		1.4360	2.8313
S2	1.4360		1.8677
S3	2.8313	1.8677

Number	Element	Mulliken
1	O	-0.553
2	S	0.771
3	S	-0.218

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

using model chemistry: HF/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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You are here: Calculated > Energy > Optimized > Energy

	x	y	z	Total
	-1.656	0.949	0.000	1.908
CHELPG
AIM
ESP

	x	y	z
x	5.227	2.760	0.000
y	2.760	6.909	0.000
z	0.000	0.000	2.592

<r²>	74.492
(<r²>)^1/2	8.631