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	hartrees
Energy at 0K	-1355.321333
Energy at 298.15K	-1355.325502
HF Energy	-1354.038843
Nuclear repulsion energy	625.901388

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	882	838	439.62
2	A₁	696	661	2.90
3	A₁	588	559	92.74
4	A₁	402	382	3.88
5	B₁	469	446	0.00
6	B₂	649	616	0.00
7	B₂	327	311	0.00
8	E	956	908	352.95
8	E	956	908	352.95
9	E	547	520	20.00
9	E	547	520	20.00
10	E	419	399	1.33
10	E	419	399	1.33
11	E	260	247	0.03
11	E	260	247	0.03

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	-0.257
Cl2	0.000	0.000	1.819
F3	0.000	1.619	-0.278
F4	1.619	0.000	-0.278
F5	0.000	-1.619	-0.278
F6	-1.619	0.000	-0.278
F7	0.000	0.000	-1.869

	S1	Cl2	F3	F4	F5	F6	F7
S1		2.0757	1.6193	1.6193	1.6193	1.6193	1.6125
Cl2	2.0757		2.6492	2.6492	2.6492	2.6492	3.6882
F3	1.6193	2.6492		2.2898	3.2383	2.2898	2.2703
F4	1.6193	2.6492	2.2898		2.2898	3.2383	2.2703
F5	1.6193	2.6492	3.2383	2.2898		2.2898	2.2703
F6	1.6193	2.6492	2.2898	3.2383	2.2898		2.2703
F7	1.6125	3.6882	2.2703	2.2703	2.2703	2.2703

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	S1	F3	90.747	Cl2	S1	F4	90.747
Cl2	S1	F5	90.747	Cl2	S1	F6	90.747
Cl2	S1	F7	180.000	F3	S1	F4	89.990
F3	S1	F5	178.506	F3	S1	F6	89.990
F3	S1	F7	89.253	F4	S1	F5	89.990
F4	S1	F6	178.506	F4	S1	F7	89.253
F5	S1	F6	89.990	F5	S1	F7	89.253
F6	S1	F7	89.253

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

using model chemistry: MP2=FULL/cc-pVDZ

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/cc-pVDZ

States and conformations

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