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	hartrees
Energy at 0K	-624.158427
Energy at 298.15K	-624.153013
HF Energy	-622.557178
Nuclear repulsion energy	184.760884

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3989	3759	161.12
2	A	1340	1262	215.44
3	A	1243	1171	44.10
4	A	915	863	241.57
5	A	757	713	52.87
6	A	498	469	73.86
7	A	484	456	122.19
8	A	363	342	15.04
9	A	302	284	51.29

Atom	x (Å)	y (Å)	z (Å)
S1	-0.127	0.097	0.248
O2	1.002	-1.056	-0.100
O3	0.422	1.393	-0.182
O4	-1.405	-0.454	-0.195
H5	1.873	-0.605	-0.146

	S1	O2	O3	O4	H5
S1		1.6507	1.4714	1.4608	2.1554
O2	1.6507		2.5181	2.4840	0.9813
O3	1.4714	2.5181		2.5977	2.4696
O4	1.4608	2.4840	2.5977		3.2822
H5	2.1554	0.9813	2.4696	3.2822

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	O2	H5	109.914		O2	S1	O3	105.994
O2	S1	O4	100.043		O3	S1	O4	108.341

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

using model chemistry: G3

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: G3

States and conformations

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