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	hartrees
Energy at 0K	-1355.182034
Energy at 298.15K	-1355.186206
HF Energy	-1353.999233
Nuclear repulsion energy	632.398989

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	902	852	398.52
2	A₁	718	678	2.70
3	A₁	594	561	99.87
4	A₁	407	384	0.69
5	B₁	478	451	0.00
6	B₂	667	630	0.00
7	B₂	328	310	0.00
8	E	984	930	339.79
8	E	984	930	339.79
9	E	552	521	20.21
9	E	552	521	20.21
10	E	422	399	2.11
10	E	422	399	2.11
11	E	257	243	0.06
11	E	257	243	0.06

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	-0.252
Cl2	0.000	0.000	1.808
F3	0.000	1.601	-0.280
F4	1.601	0.000	-0.280
F5	0.000	-1.601	-0.280
F6	-1.601	0.000	-0.280
F7	0.000	0.000	-1.847

	S1	Cl2	F3	F4	F5	F6	F7
S1		2.0595	1.6010	1.6010	1.6010	1.6010	1.5946
Cl2	2.0595		2.6305	2.6305	2.6305	2.6305	3.6541
F3	1.6010	2.6305		2.2638	3.2015	2.2638	2.2398
F4	1.6010	2.6305	2.2638		2.2638	3.2015	2.2398
F5	1.6010	2.6305	3.2015	2.2638		2.2638	2.2398
F6	1.6010	2.6305	2.2638	3.2015	2.2638		2.2398
F7	1.5946	3.6541	2.2398	2.2398	2.2398	2.2398

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	S1	F3	90.998	Cl2	S1	F4	90.998
Cl2	S1	F5	90.998	Cl2	S1	F6	90.998
Cl2	S1	F7	180.000	F3	S1	F4	89.983
F3	S1	F5	178.003	F3	S1	F6	89.983
F3	S1	F7	89.002	F4	S1	F5	89.983
F4	S1	F6	178.003	F4	S1	F7	89.002
F5	S1	F6	89.983	F5	S1	F7	89.002
F6	S1	F7	89.002

All results from a given calculation for SF₅Cl (sulfur chloropentafluoride)

using model chemistry: CCSD/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 SF5Cl (sulfur chloropentafluoride)

using model chemistry: CCSD/6-31G*

States and conformations

All results from a given calculation for SF₅Cl (sulfur chloropentafluoride)