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	hartrees
Energy at 0K	-1356.218767
Energy at 298.15K	-1356.211694
HF Energy	-1353.958330
Nuclear repulsion energy	643.863873

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	972	972	536.39
2	A₁	781	781	10.50
3	A₁	655	655	123.19
4	A₁	463	463	0.05
5	B₁	526	526	0.00
6	B₂	714	714	0.00
7	B₂	368	368	0.00
8	E	1046	1046	430.05
8	E	1046	1046	430.05
9	E	608	608	31.65
9	E	608	608	31.65
10	E	469	469	3.02
10	E	469	469	3.02
11	E	290	290	0.05
11	E	290	290	0.05

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	-0.248
Cl2	0.000	0.000	1.781
F3	0.000	1.569	-0.277
F4	1.569	0.000	-0.277
F5	0.000	-1.569	-0.277
F6	-1.569	0.000	-0.277
F7	0.000	0.000	-1.813

	S1	Cl2	F3	F4	F5	F6	F7
S1		2.0296	1.5697	1.5697	1.5697	1.5697	1.5645
Cl2	2.0296		2.5885	2.5885	2.5885	2.5885	3.5941
F3	1.5697	2.5885		2.2195	3.1389	2.2195	2.1958
F4	1.5697	2.5885	2.2195		2.2195	3.1389	2.1958
F5	1.5697	2.5885	3.1389	2.2195		2.2195	2.1958
F6	1.5697	2.5885	2.2195	3.1389	2.2195		2.1958
F7	1.5645	3.5941	2.1958	2.1958	2.1958	2.1958

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	S1	F3	91.054	Cl2	S1	F4	91.054
Cl2	S1	F5	91.054	Cl2	S1	F6	91.054
Cl2	S1	F7	180.000	F3	S1	F4	89.981
F3	S1	F5	177.892	F3	S1	F6	89.981
F3	S1	F7	88.946	F4	S1	F5	89.981
F4	S1	F6	177.892	F4	S1	F7	88.946
F5	S1	F6	89.981	F5	S1	F7	88.946
F6	S1	F7	88.946

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

using model chemistry: CBS-Q

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: CBS-Q

States and conformations

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