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	hartrees
Energy at 0K	-1353.107388
Energy at 298.15K	-1353.111198
HF Energy	-1353.107388
Nuclear repulsion energy	630.288339

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	828	816	415.52
2	A₁	669	659	7.92
3	A₁	548	539	96.23
4	A₁	380	374	2.32
5	B₁	445	438	0.00
6	B₂	611	602	0.00
7	B₂	298	294	0.00
8	E	903	890	369.53
8	E	903	890	369.53
9	E	513	505	16.31
9	E	513	505	16.31
10	E	393	387	1.10
10	E	393	387	1.10
11	E	236	233	0.00
11	E	236	233	0.00

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	-0.254
Cl2	0.000	0.000	1.817
F3	0.000	1.605	-0.282
F4	1.605	0.000	-0.282
F5	0.000	-1.605	-0.282
F6	-1.605	0.000	-0.282
F7	0.000	0.000	-1.854

	S1	Cl2	F3	F4	F5	F6	F7
S1		2.0712	1.6048	1.6048	1.6048	1.6048	1.5999
Cl2	2.0712		2.6424	2.6424	2.6424	2.6424	3.6711
F3	1.6048	2.6424		2.2691	3.2090	2.2691	2.2459
F4	1.6048	2.6424	2.2691		2.2691	3.2090	2.2459
F5	1.6048	2.6424	3.2090	2.2691		2.2691	2.2459
F6	1.6048	2.6424	2.2691	3.2090	2.2691		2.2459
F7	1.5999	3.6711	2.2459	2.2459	2.2459	2.2459

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	S1	F3	91.013	Cl2	S1	F4	91.013
Cl2	S1	F5	91.013	Cl2	S1	F6	91.013
Cl2	S1	F7	180.000	F3	S1	F4	89.982
F3	S1	F5	177.974	F3	S1	F6	89.982
F3	S1	F7	88.987	F4	S1	F5	89.982
F4	S1	F6	177.974	F4	S1	F7	88.987
F5	S1	F6	89.982	F5	S1	F7	88.987
F6	S1	F7	88.987

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

using model chemistry: LSDA/6-31+G**

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	1.629
2	Cl	0.148
3	F	-0.331
4	F	-0.331
5	F	-0.331
6	F	-0.331
7	F	-0.451

	x	y	z	Total
	0.000	0.000	0.813	0.813
CHELPG
AIM
ESP

<r²>	215.432
(<r²>)^1/2	14.678

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

using model chemistry: LSDA/6-31+G**

States and conformations

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