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	hartrees
Energy at 0K	-723.424641
Energy at 298.15K	-723.428731
HF Energy	-722.278810
Nuclear repulsion energy	290.381685

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3791	3607	159.94
2	A	1525	1451	272.46
3	A	1274	1212	178.90
4	A	1172	1116	79.72
5	A	912	868	252.09
6	A	834	793	170.88
7	A	556	529	39.10
8	A	544	517	21.86
9	A	521	496	31.70
10	A	426	405	28.88
11	A	382	364	0.55
12	A	295	281	73.92

Atom	x (Å)	y (Å)	z (Å)
O1	-1.175	-0.897	0.133
H2	-1.951	-0.317	0.146
S3	0.081	0.022	-0.146
F4	0.382	0.452	1.340
O5	-0.317	1.211	-0.824
O6	1.144	-0.826	-0.543

	O1	H2	S3	F4	O5	O6
O1		0.9690	1.5809	2.3878	2.4695	2.4176
H2	0.9690		2.0802	2.7319	2.4385	3.2121
S3	1.5809	2.0802		1.5759	1.4256	1.4176
F4	2.3878	2.7319	1.5759		2.3977	2.4002
O5	2.4695	2.4385	1.4256	2.3977		2.5230
O6	2.4176	3.2121	1.4176	2.4002	2.5230

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	S3	F4	98.296	O1	S3	O5	110.337
O1	S3	O6	107.335	H2	O1	S3	106.871
F4	S3	O5	105.931	F4	S3	O6	106.488
O5	S3	O6	125.088

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

using model chemistry: MP2/Def2TZVPP

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/Def2TZVPP

States and conformations

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