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	hartrees
Energy at 0K	-1354.436394
Energy at 298.15K	-1354.438990
HF Energy	-1353.617491
Nuclear repulsion energy	574.720275

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	781	753	200.15
2	A₁	582	561	0.04
3	A₁	438	422	104.13
4	A₁	275	265	0.45
5	B₁	329	317	0.00
6	B₂	575	554	0.00
7	B₂	222	214	0.00
8	E	848	817	193.83
8	E	848	817	193.83
9	E	384	370	23.46
9	E	384	370	23.46
10	E	281	271	3.90
10	E	281	271	3.90
11	E	170	164	0.07
11	E	170	164	0.07

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	-0.298
Cl2	0.000	0.000	2.038
F3	0.000	1.746	-0.323
F4	1.746	0.000	-0.323
F5	0.000	-1.746	-0.323
F6	-1.746	0.000	-0.323
F7	0.000	0.000	-2.027

	S1	Cl2	F3	F4	F5	F6	F7
S1		2.3358	1.7461	1.7461	1.7461	1.7461	1.7292
Cl2	2.3358		2.9369	2.9369	2.9369	2.9369	4.0649
F3	1.7461	2.9369		2.4691	3.4919	2.4691	2.4392
F4	1.7461	2.9369	2.4691		2.4691	3.4919	2.4392
F5	1.7461	2.9369	3.4919	2.4691		2.4691	2.4392
F6	1.7461	2.9369	2.4691	3.4919	2.4691		2.4392
F7	1.7292	4.0649	2.4392	2.4392	2.4392	2.4392

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	S1	F3	90.845	Cl2	S1	F4	90.845
Cl2	S1	F5	90.845	Cl2	S1	F6	90.845
Cl2	S1	F7	180.000	F3	S1	F4	89.988
F3	S1	F5	178.309	F3	S1	F6	89.988
F3	S1	F7	89.155	F4	S1	F5	89.988
F4	S1	F6	178.309	F4	S1	F7	89.155
F5	S1	F6	89.988	F5	S1	F7	89.155
F6	S1	F7	89.155

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

using model chemistry: QCISD/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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All results from a given calculation for SF5Cl (sulfur chloropentafluoride)

using model chemistry: QCISD/6-31G

States and conformations

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