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	hartrees
Energy at 0K	-722.888298
Energy at 298.15K	-722.892198
HF Energy	-722.024521
Nuclear repulsion energy	284.526366

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3695	3484	151.24
2	A	1506	1420	267.71
3	A	1249	1178	174.59
4	A	1208	1139	101.41
5	A	886	836	276.73
6	A	818	771	140.45
7	A	528	498	41.11
8	A	512	483	25.51
9	A	493	465	35.08
10	A	402	379	40.70
11	A	352	332	1.25
12	A	268	252	83.30

Atom	x (Å)	y (Å)	z (Å)
O1	-1.175	-0.895	0.277
H2	-1.985	-0.346	0.214
S3	0.086	0.002	-0.150
F4	0.387	0.665	1.277
O5	-0.355	1.078	-1.006
O6	1.171	-0.892	-0.434

	O1	H2	S3	F4	O5	O6
O1		0.9807	1.6050	2.4231	2.4923	2.4509
H2	0.9807		2.1307	2.7883	2.4846	3.2674
S3	1.6050	2.1307		1.6016	1.4434	1.4350
F4	2.4231	2.7883	1.6016		2.4356	2.4427
O5	2.4923	2.4846	1.4434	2.4356		2.5566
O6	2.4509	3.2674	1.4350	2.4427	2.5566

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	S3	F4	98.166	O1	S3	O5	109.573
O1	S3	O6	107.320	H2	O1	S3	108.557
F4	S3	O5	106.117	F4	S3	O6	106.981
O5	S3	O6	125.297

All results from a given calculation for HSO₃F (Fluorosulfonic acid)

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 HSO3F (Fluorosulfonic acid)

using model chemistry: MP2/6-31G*

States and conformations

All results from a given calculation for HSO₃F (Fluorosulfonic acid)