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	hartrees
Energy at 0K	-1350.774930
Energy at 298.15K	-1350.778484
HF Energy	-1350.774930
Nuclear repulsion energy	619.833236

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	851	845	356.75
2	A₁	658	654	0.01
3	A₁	523	520	111.32
4	A₁	309	307	21.06
5	B₁	431	428	0.00
6	B₂	630	626	0.00
7	B₂	278	276	0.00
8	E	930	924	262.72
8	E	930	924	262.72
9	E	492	488	19.89
9	E	492	488	19.89
10	E	371	368	2.46
10	E	371	368	2.46
11	E	214	213	0.41
11	E	214	213	0.41

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	-0.283
Cl2	0.000	0.000	1.872
F3	0.000	1.621	-0.284
F4	1.621	0.000	-0.284
F5	0.000	-1.621	-0.284
F6	-1.621	0.000	-0.284
F7	0.000	0.000	-1.895

	S1	Cl2	F3	F4	F5	F6	F7
S1		2.1549	1.6213	1.6213	1.6213	1.6213	1.6121
Cl2	2.1549		2.6974	2.6974	2.6974	2.6974	3.7670
F3	1.6213	2.6974		2.2929	3.2427	2.2929	2.2859
F4	1.6213	2.6974	2.2929		2.2929	3.2427	2.2859
F5	1.6213	2.6974	3.2427	2.2929		2.2929	2.2859
F6	1.6213	2.6974	2.2929	3.2427	2.2929		2.2859
F7	1.6121	3.7670	2.2859	2.2859	2.2859	2.2859

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	S1	F3	90.029	Cl2	S1	F4	90.029
Cl2	S1	F5	90.029	Cl2	S1	F6	90.029
Cl2	S1	F7	180.000	F3	S1	F4	90.000
F3	S1	F5	179.942	F3	S1	F6	90.000
F3	S1	F7	89.971	F4	S1	F5	90.000
F4	S1	F6	179.942	F4	S1	F7	89.971
F5	S1	F6	90.000	F5	S1	F7	89.971
F6	S1	F7	89.971

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

using model chemistry: BLYP/3-21G*

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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Number	Element	Mulliken
1	S	1.422
2	Cl	-0.182
3	F	-0.248
4	F	-0.248
5	F	-0.248
6	F	-0.248
7	F	-0.249

	x	y	z	Total
	0.000	0.000	-0.409	0.409
CHELPG
AIM
ESP

<r²>	221.764
(<r²>)^1/2	14.892

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

using model chemistry: BLYP/3-21G*

States and conformations

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