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	hartrees
Energy at 0K	-1357.385710
Energy at 298.15K	-1357.389166
HF Energy	-1357.385710
Nuclear repulsion energy	614.713020

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	794	787	346.39
2	A₁	632	627	1.73
3	A₁	518	514	79.95
4	A₁	322	320	9.50
5	B₁	426	422	0.00
6	B₂	588	583	0.00
7	B₂	281	279	0.00
8	E	868	861	290.18
8	E	868	861	290.18
9	E	487	483	11.40
9	E	487	483	11.40
10	E	369	366	1.23
10	E	369	366	1.23
11	E	219	217	0.11
11	E	219	217	0.11

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	-0.265
Cl2	0.000	0.000	1.830
F3	0.000	1.612	-0.278
F4	1.612	0.000	-0.278
F5	0.000	-1.612	-0.278
F6	-1.612	0.000	-0.278
F7	0.000	0.000	-1.873

	S1	Cl2	F3	F4	F5	F6	F7
S1		2.0948	1.6116	1.6116	1.6116	1.6116	1.6079
Cl2	2.0948		2.6539	2.6539	2.6539	2.6539	3.7027
F3	1.6116	2.6539		2.2791	3.2232	2.2791	2.2669
F4	1.6116	2.6539	2.2791		2.2791	3.2232	2.2669
F5	1.6116	2.6539	3.2232	2.2791		2.2791	2.2669
F6	1.6116	2.6539	2.2791	3.2232	2.2791		2.2669
F7	1.6079	3.7027	2.2669	2.2669	2.2669	2.2669

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	S1	F3	90.486	Cl2	S1	F4	90.486
Cl2	S1	F5	90.486	Cl2	S1	F6	90.486
Cl2	S1	F7	180.000	F3	S1	F4	89.996
F3	S1	F5	179.028	F3	S1	F6	89.996
F3	S1	F7	89.514	F4	S1	F5	89.996
F4	S1	F6	179.028	F4	S1	F7	89.514
F5	S1	F6	89.996	F5	S1	F7	89.514
F6	S1	F7	89.514

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

using model chemistry: BLYP/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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Number	Element	Mulliken
1	S	1.377
2	Cl	-0.074
3	F	-0.262
4	F	-0.262
5	F	-0.262
6	F	-0.262
7	F	-0.255

	x	y	z	Total
	0.000	0.000	0.141	0.141
CHELPG
AIM
ESP

<r²>	224.714
(<r²>)^1/2	14.990

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

using model chemistry: BLYP/6-31G*

States and conformations

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