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	hartrees
Energy at 0K	-473.855178
Energy at 298.15K
HF Energy	-473.706802
Nuclear repulsion energy	49.467390

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'	3763	3609	105.53	93.36	0.18	0.30
2	A'	1175	1127	47.51	6.28	0.36	0.53
3	A'	844	810	69.02	16.03	0.29	0.45

Atom	x (Å)	y (Å)
S1	0.037	-0.605
O2	0.037	1.041
H3	-0.880	1.345

	S1	O2	H3
S1		1.6459	2.1545
O2	1.6459		0.9657
H3	2.1545	0.9657

Number	Element	Mulliken
1	S	0.191
2	O	-0.412
3	H	0.221

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

using model chemistry: B2PLYP=FULLultrafine/aug-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
	-1.459	0.670	0.000	1.606
CHELPG
AIM
ESP

	x	y	z
x	3.879	-0.163	-0.000
y	-0.163	4.877	-0.002
z	-0.000	-0.002	3.332

<r²>	28.652
(<r²>)^1/2	5.353