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	hartrees
Energy at 0K	-622.762082
Energy at 298.15K	-622.764417
HF Energy	-622.337190
Nuclear repulsion energy	166.544451

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3548	3404	61.52
2	A	1185	1137	35.85
3	A	979	939	203.34
4	A	900	864	58.29
5	A	664	637	103.23
6	A	385	369	169.20
7	A	357	342	56.76
8	A	261	250	8.73
9	A	225	216	33.74

Atom	x (Å)	y (Å)	z (Å)
S1	0.109	0.066	-0.455
O2	-1.539	-0.291	0.126
O3	0.569	1.405	0.342
O4	0.964	-1.269	0.319
H5	-1.695	0.180	0.983

	S1	O2	O3	O4	H5
S1		1.7843	1.6242	1.7641	2.3104
O2	1.7843		2.7138	2.6942	0.9902
O3	1.6242	2.7138		2.7028	2.6524
O4	1.7641	2.6942	2.7028		3.0997
H5	2.3104	0.9902	2.6524	3.0997

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
S1	O2	H5	109.394		O2	S1	O3	105.442
O2	S1	O4	98.798		O3	S1	O4	105.749

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

using model chemistry: CCD/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: CCD/6-31G

States and conformations

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