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	hartrees
Energy at 0K	-143.391997
Energy at 298.15K	-143.395323
HF Energy	-143.391997
Nuclear repulsion energy	219.122134

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	834	761	343.57
2	A₁	623	568	0.27
3	A₁	500	456	103.93
4	A₁	352	321	12.67
5	B₁	370	338	0.00
6	B₂	615	561	0.00
7	B₂	272	248	0.00
8	E	912	833	360.92
8	E	912	833	360.92
9	E	436	398	29.65
9	E	436	398	29.65
10	E	329	300	3.67
10	E	329	300	3.67
11	E	207	189	0.02
11	E	207	189	0.02

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	-0.264
Cl2	0.000	0.000	1.958
F3	0.000	1.716	-0.315
F4	1.716	0.000	-0.315
F5	0.000	-1.716	-0.315
F6	-1.716	0.000	-0.315
F7	0.000	0.000	-1.971

	S1	Cl2	F3	F4	F5	F6	F7
S1		2.2223	1.7172	1.7172	1.7172	1.7172	1.7070
Cl2	2.2223		2.8483	2.8483	2.8483	2.8483	3.9293
F3	1.7172	2.8483		2.4274	3.4329	2.4274	2.3853
F4	1.7172	2.8483	2.4274		2.4274	3.4329	2.3853
F5	1.7172	2.8483	3.4329	2.4274		2.4274	2.3853
F6	1.7172	2.8483	2.4274	3.4329	2.4274		2.3853
F7	1.7070	3.9293	2.3853	2.3853	2.3853	2.3853

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	S1	F3	91.690	Cl2	S1	F4	91.690
Cl2	S1	F5	91.690	Cl2	S1	F6	91.690
Cl2	S1	F7	180.000	F3	S1	F4	89.950
F3	S1	F5	176.621	F3	S1	F6	89.950
F3	S1	F7	88.310	F4	S1	F5	89.950
F4	S1	F6	176.621	F4	S1	F7	88.310
F5	S1	F6	89.950	F5	S1	F7	88.310
F6	S1	F7	88.310

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

using model chemistry: HF/CEP-121G

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	1.463
2	Cl	0.210
3	F	-0.339
4	F	-0.339
5	F	-0.339
6	F	-0.339
7	F	-0.317

	x	y	z	Total
	0.000	0.000	2.470	2.470
CHELPG
AIM
ESP

<r²>	173.258
(<r²>)^1/2	13.163

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

using model chemistry: HF/CEP-121G

States and conformations

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