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	hartrees
Energy at 0K	-473.739363
Energy at 298.15K
HF Energy	-473.739363
Nuclear repulsion energy	49.181493

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'	3769	3624	105.34	77.99	0.28	0.43
2	A'	1161	1117	44.59	6.51	0.59	0.74
3	A'	865	832	50.47	15.82	0.30	0.46

Atom	x (Å)	y (Å)
S1	0.037	-0.608
O2	0.037	1.049
H3	-0.892	1.330

	S1	O2	H3
S1		1.6569	2.1492
O2	1.6569		0.9706
H3	2.1492	0.9706

Number	Element	Mulliken
1	S	0.081
2	O	-0.282
3	H	0.201

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

using model chemistry: PBE1PBE/cc-pVDZ

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
	-1.637	0.587	0.000	1.739
CHELPG
AIM
ESP

	x	y	z
x	1.852	-0.271	0.000
y	-0.271	3.622	0.000
z	0.000	0.000	1.589

<r²>	28.420
(<r²>)^1/2	5.331