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	hartrees
Energy at 0K	-995.746825
Energy at 298.15K
HF Energy	-994.357234
Nuclear repulsion energy	576.421208

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_1g	874	874	0.00
2	E_g	716	716	0.00
2	E_g	716	716	0.00
3	T_1u	1061	1061	484.13
3	T_1u	1061	1061	484.13
3	T_1u	1061	1061	484.13
4	T_1u	670	670	42.15
4	T_1u	670	670	42.15
4	T_1u	670	670	42.15
5	T_2g	569	569	0.00
5	T_2g	569	569	0.00
5	T_2g	569	569	0.00
6	T_2u	379	379	0.00
6	T_2u	379	379	0.00
6	T_2u	379	379	0.00

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.000
F2	0.000	0.000	1.536
F3	0.000	1.536	0.000
F4	1.536	0.000	0.000
F5	0.000	-1.536	0.000
F6	-1.536	0.000	0.000
F7	0.000	0.000	-1.536

	S1	F2	F3	F4	F5	F6	F7
S1		1.5357	1.5357	1.5357	1.5357	1.5357	1.5357
F2	1.5357		2.1718	2.1718	2.1718	2.1718	3.0714
F3	1.5357	2.1718		2.1718	3.0714	2.1718	2.1718
F4	1.5357	2.1718	2.1718		2.1718	3.0714	2.1718
F5	1.5357	2.1718	3.0714	2.1718		2.1718	2.1718
F6	1.5357	2.1718	2.1718	3.0714	2.1718		2.1718
F7	1.5357	3.0714	2.1718	2.1718	2.1718	2.1718

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: CISD/Def2TZVPP

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: CISD/Def2TZVPP

States and conformations

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