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	hartrees
Energy at 0K	-1355.983391
Energy at 298.15K	-1355.987870
HF Energy	-1354.316504
Nuclear repulsion energy	641.643406

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	906	846	454.92
2	A₁	745	696	16.64
3	A₁	623	582	96.03
4	A₁	419	392	3.18
5	B₁	516	482	0.00
6	B₂	665	621	0.00
7	B₂	349	326	0.00
8	E	974	909	364.06
8	E	974	909	364.06
9	E	595	555	19.21
9	E	595	555	19.21
10	E	452	422	1.12
10	E	452	422	1.12
11	E	275	257	0.01
11	E	275	257	0.01

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	-0.261
Cl2	0.000	0.000	1.800
F3	0.000	1.570	-0.278
F4	1.570	0.000	-0.278
F5	0.000	-1.570	-0.278
F6	-1.570	0.000	-0.278
F7	0.000	0.000	-1.825

	S1	Cl2	F3	F4	F5	F6	F7
S1		2.0605	1.5703	1.5703	1.5703	1.5703	1.5646
Cl2	2.0605		2.6044	2.6044	2.6044	2.6044	3.6251
F3	1.5703	2.6044		2.2206	3.1403	2.2206	2.2044
F4	1.5703	2.6044	2.2206		2.2206	3.1403	2.2044
F5	1.5703	2.6044	3.1403	2.2206		2.2206	2.2044
F6	1.5703	2.6044	2.2206	3.1403	2.2206		2.2044
F7	1.5646	3.6251	2.2044	2.2044	2.2044	2.2044

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	S1	F3	90.635	Cl2	S1	F4	90.635
Cl2	S1	F5	90.635	Cl2	S1	F6	90.635
Cl2	S1	F7	180.000	F3	S1	F4	89.993
F3	S1	F5	178.731	F3	S1	F6	89.993
F3	S1	F7	89.365	F4	S1	F5	89.993
F4	S1	F6	178.731	F4	S1	F7	89.365
F5	S1	F6	89.993	F5	S1	F7	89.365
F6	S1	F7	89.365

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

using model chemistry: CCD/cc-pVTZ

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: CCD/cc-pVTZ

States and conformations

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