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	hartrees
Energy at 0K	-996.193057
Energy at 298.15K
HF Energy	-994.298204
Nuclear repulsion energy	564.520024

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A_1g	783	750
2	E_g	661	633
2	E_g	661	633
3	T_1u	984	943
3	T_1u	984	943
3	T_1u	984	942
4	T_1u	616	590
4	T_1u	616	590
4	T_1u	616	590
5	T_2g	522	500
5	T_2g	522	500
5	T_2g	522	500
6	T_2u	349	334
6	T_2u	349	334
6	T_2u	349	334

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.000
F2	0.000	0.000	1.568
F3	0.000	1.568	0.000
F4	1.568	0.000	0.000
F5	0.000	-1.568	0.000
F6	-1.568	0.000	0.000
F7	0.000	0.000	-1.568

	S1	F2	F3	F4	F5	F6	F7
S1		1.5680	1.5680	1.5680	1.5680	1.5680	1.5680
F2	1.5680		2.2174	2.2174	2.2174	2.2174	3.1359
F3	1.5680	2.2174		2.2174	3.1359	2.2174	2.2174
F4	1.5680	2.2174	2.2174		2.2174	3.1359	2.2174
F5	1.5680	2.2174	3.1359	2.2174		2.2174	2.2174
F6	1.5680	2.2174	2.2174	3.1359	2.2174		2.2174
F7	1.5680	3.1359	2.2174	2.2174	2.2174	2.2174

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(T)=FULL/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 SF6 (Sulfur Hexafluoride)

using model chemistry: CCSD(T)=FULL/cc-pVTZ

States and conformations

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