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	hartrees
Energy at 0K	-473.760483
Energy at 298.15K
HF Energy	-473.760483
Nuclear repulsion energy	49.015500

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'	3626	3601	77.33	83.50	0.25	0.41
2	A'	1139	1131	40.67	8.76	0.48	0.65
3	A'	814	808	46.83	14.12	0.25	0.40

Atom	x (Å)	y (Å)
S1	0.037	-0.610
O2	0.037	1.052
H3	-0.897	1.337

	S1	O2	H3
S1		1.6618	2.1592
O2	1.6618		0.9766
H3	2.1592	0.9766

Number	Element	Mulliken
1	S	0.017
2	O	-0.247
3	H	0.231

All results from a given calculation for SOH (Sulfur Hydroxide)

using model chemistry: PBEPBEultrafine/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
	-1.517	0.815	0.000	1.722
CHELPG
AIM
ESP

	x	y	z
x	2.651	-0.239	0.000
y	-0.239	4.240	0.000
z	0.000	0.000	2.294

<r²>	28.718
(<r²>)^1/2	5.359