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	hartrees
Energy at 0K	-1337.684680
Energy at 298.15K	-1337.687193
HF Energy	-1337.506721
Nuclear repulsion energy	587.869952

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	893	794	209.18
2	A₁	624	555	0.04
3	A₁	465	413	100.94
4	A₁	335	298	0.68
5	B₁	340	302	0.00
6	B₂	639	568	0.00
7	B₂	231	206	0.00
8	E	964	857	117.67
8	E	964	857	117.67
9	E	393	349	28.14
9	E	393	349	28.14
10	E	303	270	2.40
10	E	303	270	2.40
11	E	190	169	1.58
11	E	190	169	1.58

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	-0.295
Cl2	0.000	0.000	1.978
F3	0.000	1.709	-0.304
F4	1.709	0.000	-0.304
F5	0.000	-1.709	-0.304
F6	-1.709	0.000	-0.304
F7	0.000	0.000	-1.995

	S1	Cl2	F3	F4	F5	F6	F7
S1		2.2738	1.7087	1.7087	1.7087	1.7087	1.6993
Cl2	2.2738		2.8512	2.8512	2.8512	2.8512	3.9731
F3	1.7087	2.8512		2.4164	3.4173	2.4164	2.4036
F4	1.7087	2.8512	2.4164		2.4164	3.4173	2.4036
F5	1.7087	2.8512	3.4173	2.4164		2.4164	2.4036
F6	1.7087	2.8512	2.4164	3.4173	2.4164		2.4036
F7	1.6993	3.9731	2.4036	2.4036	2.4036	2.4036

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	S1	F3	90.294	Cl2	S1	F4	90.294
Cl2	S1	F5	90.294	Cl2	S1	F6	90.294
Cl2	S1	F7	180.000	F3	S1	F4	89.998
F3	S1	F5	179.411	F3	S1	F6	89.998
F3	S1	F7	89.706	F4	S1	F5	89.998
F4	S1	F6	179.411	F4	S1	F7	89.706
F5	S1	F6	89.998	F5	S1	F7	89.706
F6	S1	F7	89.706

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

using model chemistry: MP2=FULL/STO-3G

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: MP2=FULL/STO-3G

States and conformations

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