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	hartrees
Energy at 0K	-995.326435
Energy at 298.15K
HF Energy	-994.000520
Nuclear repulsion energy	553.114221

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_1g	764	764	0.00
2	E_g	684	684	0.00
2	E_g	684	684	0.00
3	T_1u	1022	1022	406.60
3	T_1u	1022	1022	406.60
3	T_1u	1022	1022	406.60
4	T_1u	595	595	36.96
4	T_1u	595	595	36.96
4	T_1u	595	595	36.96
5	T_2g	496	496	0.00
5	T_2g	496	496	0.00
5	T_2g	496	496	0.00
6	T_2u	340	340	0.00
6	T_2u	340	340	0.00
6	T_2u	340	340	0.00

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.000
F2	0.000	0.000	1.600
F3	0.000	1.600	0.000
F4	1.600	0.000	0.000
F5	0.000	-1.600	0.000
F6	-1.600	0.000	0.000
F7	0.000	0.000	-1.600

	S1	F2	F3	F4	F5	F6	F7
S1		1.6004	1.6004	1.6004	1.6004	1.6004	1.6004
F2	1.6004		2.2633	2.2633	2.2633	2.2633	3.2008
F3	1.6004	2.2633		2.2633	3.2008	2.2633	2.2633
F4	1.6004	2.2633	2.2633		2.2633	3.2008	2.2633
F5	1.6004	2.2633	3.2008	2.2633		2.2633	2.2633
F6	1.6004	2.2633	2.2633	3.2008	2.2633		2.2633
F7	1.6004	3.2008	2.2633	2.2633	2.2633	2.2633

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	S1	F3	90.000	F2	S1	F4	90.000
F2	S1	F5	90.000	F2	S1	F6	90.000
F2	S1	F7	180.000	F3	S1	F4	90.000
F3	S1	F5	180.000	F3	S1	F6	90.000
F3	S1	F7	90.000	F4	S1	F5	90.000
F4	S1	F6	180.000	F4	S1	F7	90.000
F5	S1	F6	90.000	F5	S1	F7	90.000
F6	S1	F7	90.000

All results from a given calculation for SF₆ (Sulfur Hexafluoride)

using model chemistry: CCSD=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 SF6 (Sulfur Hexafluoride)

using model chemistry: CCSD=FULL/cc-pVDZ

States and conformations

All results from a given calculation for SF₆ (Sulfur Hexafluoride)