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	hartrees
Energy at 0K	-1355.317243
Energy at 298.15K	-1355.321529
HF Energy	-1354.041490
Nuclear repulsion energy	628.709016

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	909	854	434.99
2	A₁	717	674	3.13
3	A₁	604	568	101.24
4	A₁	406	382	2.32
5	B₁	479	451	0.00
6	B₂	671	631	0.00
7	B₂	337	316	0.00
8	E	985	926	355.86
8	E	985	926	355.86
9	E	560	527	22.67
9	E	560	527	22.67
10	E	428	402	1.42
10	E	428	402	1.42
11	E	265	249	0.04
11	E	265	249	0.04

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	-0.258
Cl2	0.000	0.000	1.820
F3	0.000	1.609	-0.280
F4	1.609	0.000	-0.280
F5	0.000	-1.609	-0.280
F6	-1.609	0.000	-0.280
F7	0.000	0.000	-1.860

	S1	Cl2	F3	F4	F5	F6	F7
S1		2.0772	1.6091	1.6091	1.6091	1.6091	1.6028
Cl2	2.0772		2.6451	2.6451	2.6451	2.6451	3.6799
F3	1.6091	2.6451		2.2754	3.2180	2.2754	2.2554
F4	1.6091	2.6451	2.2754		2.2754	3.2180	2.2554
F5	1.6091	2.6451	3.2180	2.2754		2.2754	2.2554
F6	1.6091	2.6451	2.2754	3.2180	2.2754		2.2554
F7	1.6028	3.6799	2.2554	2.2554	2.2554	2.2554

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	S1	F3	90.792	Cl2	S1	F4	90.792
Cl2	S1	F5	90.792	Cl2	S1	F6	90.792
Cl2	S1	F7	180.000	F3	S1	F4	89.989
F3	S1	F5	178.416	F3	S1	F6	89.989
F3	S1	F7	89.208	F4	S1	F5	89.989
F4	S1	F6	178.416	F4	S1	F7	89.208
F5	S1	F6	89.989	F5	S1	F7	89.208
F6	S1	F7	89.208

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

using model chemistry: MP3=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: MP3=FULL/cc-pVDZ

States and conformations

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