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	hartrees
Energy at 0K	-623.234306
Energy at 298.15K	-623.237215
HF Energy	-622.553965
Nuclear repulsion energy	184.595027

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3682	3472	130.42
2	A	1450	1368	480.84
3	A	1164	1098	131.38
4	A	1143	1078	62.86
5	A	778	734	169.03
6	A	542	511	44.94
7	A	420	396	61.48
8	A	413	390	16.04
9	A	288	272	95.40

Atom	x (Å)	y (Å)	z (Å)
S1	0.086	0.093	-0.344
O2	-1.253	-0.737	0.067
O3	0.024	1.427	0.256
O4	1.259	-0.831	0.253
H5	-1.608	-0.360	0.900

	S1	O2	O3	O4	H5
S1		1.6293	1.4637	1.6085	2.1505
O2	1.6293		2.5200	2.5208	0.9808
O3	1.4637	2.5200		2.5739	2.5038
O4	1.6085	2.5208	2.5739		2.9763
H5	2.1505	0.9808	2.5038	2.9763

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	O2	H5	108.390		O2	S1	O3	109.009
O2	S1	O4	102.256		O3	S1	O4	113.735

All results from a given calculation for HSO₃ (Hydroxysulfonyl radical)

using model chemistry: MP2/6-31G*

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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All results from a given calculation for HSO3 (Hydroxysulfonyl radical)

using model chemistry: MP2/6-31G*

States and conformations

All results from a given calculation for HSO₃ (Hydroxysulfonyl radical)