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	hartrees
Energy at 0K	-1355.519322
Energy at 298.15K	-1355.523342
HF Energy	-1354.107291
Nuclear repulsion energy	624.648752

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	842	816	405.42
2	A₁	670	650	3.41
3	A₁	569	551	77.67
4	A₁	397	385	2.12
5	B₁	454	440	0.00
6	B₂	624	604	0.00
7	B₂	319	309	0.00
8	E	915	887	323.85
8	E	915	887	323.85
9	E	529	513	12.94
9	E	529	513	12.94
10	E	405	393	0.58
10	E	405	393	0.58
11	E	253	245	0.00
11	E	253	245	0.00

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	-0.256
Cl2	0.000	0.000	1.824
F3	0.000	1.622	-0.279
F4	1.622	0.000	-0.279
F5	0.000	-1.622	-0.279
F6	-1.622	0.000	-0.279
F7	0.000	0.000	-1.873

	S1	Cl2	F3	F4	F5	F6	F7
S1		2.0794	1.6222	1.6222	1.6222	1.6222	1.6170
Cl2	2.0794		2.6557	2.6557	2.6557	2.6557	3.6965
F3	1.6222	2.6557		2.2940	3.2441	2.2940	2.2740
F4	1.6222	2.6557	2.2940		2.2940	3.2441	2.2740
F5	1.6222	2.6557	3.2441	2.2940		2.2940	2.2740
F6	1.6222	2.6557	2.2940	3.2441	2.2940		2.2740
F7	1.6170	3.6965	2.2740	2.2740	2.2740	2.2740

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	S1	F3	90.825	Cl2	S1	F4	90.825
Cl2	S1	F5	90.825	Cl2	S1	F6	90.825
Cl2	S1	F7	180.000	F3	S1	F4	89.988
F3	S1	F5	178.350	F3	S1	F6	89.988
F3	S1	F7	89.175	F4	S1	F5	89.988
F4	S1	F6	178.350	F4	S1	F7	89.175
F5	S1	F6	89.988	F5	S1	F7	89.175
F6	S1	F7	89.175

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

using model chemistry: MP2=FULL/aug-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/aug-cc-pVDZ

States and conformations

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