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	hartrees
Energy at 0K
Energy at 298.15K	-0.480906
HF Energy	-0.480906
Nuclear repulsion energy	324.564696

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A_1g	691	735	0.00	65.30	0.01	0.02
2	E_g	517	550	0.00	20.59	0.70	0.83
2	E_g	517	550	0.00	17.38	0.75	0.86
3	T_1u	784	833	620.50	0.00	0.00	0.00
3	T_1u	784	833	541.27	0.00	0.00	0.00
3	T_1u	784	833	582.30	0.00	0.00	0.00
4	T_1u	448	476	152.09	0.00	0.00	0.00
4	T_1u	448	476	147.69	0.00	0.00	0.00
4	T_1u	448	476	150.05	0.00	0.00	0.00
5	T_2g	374	398	0.00	4.00	0.75	0.86
5	T_2g	374	398	0.00	3.84	0.75	0.86
5	T_2g	374	398	0.00	3.63	0.75	0.86
6	T_2u	247	262	0.01	0.00	0.00	0.00
6	T_2u	247	262	0.00	0.00	0.00	0.00
6	T_2u	247	262	0.02	0.00	0.00	0.00

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.000
F2	0.000	0.000	1.554
F3	0.000	1.554	0.000
F4	1.554	0.000	0.000
F5	0.000	-1.554	0.000
F6	-1.554	0.000	0.000
F7	0.000	0.000	-1.554

	S1	F2	F3	F4	F5	F6	F7
S1		1.5538	1.5538	1.5538	1.5538	1.5538	1.5538
F2	1.5538		2.1974	2.1974	2.1974	2.1974	3.1076
F3	1.5538	2.1974		2.1974	3.1076	2.1974	2.1974
F4	1.5538	2.1974	2.1974		2.1974	3.1076	2.1974
F5	1.5538	2.1974	3.1076	2.1974		2.1974	2.1974
F6	1.5538	2.1974	2.1974	3.1076	2.1974		2.1974
F7	1.5538	3.1076	2.1974	2.1974	2.1974	2.1974

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: PM6

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: PM6

States and conformations

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