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	hartrees
Energy at 0K	-473.761598
Energy at 298.15K
HF Energy	-473.761598
Nuclear repulsion energy	49.216742

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'	3632	3588	77.98	81.90	0.25	0.40
2	A'	1133	1119	39.10	9.20	0.55	0.71
3	A'	816	806	53.26	14.42	0.22	0.37

Atom	x (Å)	y (Å)
S1	0.037	-0.607
O2	0.037	1.047
H3	-0.893	1.341

	S1	O2	H3
S1		1.6538	2.1588
O2	1.6538		0.9760
H3	2.1588	0.9760

Number	Element	Mulliken
1	S	-0.008
2	O	-0.220
3	H	0.228

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

using model chemistry: PBEPBE/Def2TZVPP

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
	-1.538	0.804	0.000	1.736
CHELPG
AIM
ESP

	x	y	z
x	2.604	-0.219	0.000
y	-0.219	4.313	0.000
z	0.000	0.000	2.278

<r²>	28.608
(<r²>)^1/2	5.349