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	hartrees
Energy at 0K	-2998.241278
Energy at 298.15K	-2998.243249
HF Energy	-2996.552701
Nuclear repulsion energy	823.177556

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_1g	684	652	0.00
2	E_g	643	613	0.00
2	E_g	643	613	0.00
3	T_1u	744	709	186.85
3	T_1u	744	709	186.85
3	T_1u	744	709	186.85
4	T_1u	435	414	61.75
4	T_1u	435	414	61.75
4	T_1u	435	414	61.75
5	T_2g	405	385	0.00
5	T_2g	405	385	0.00
5	T_2g	405	385	0.00
6	T_2u	262	249	0.00
6	T_2u	262	249	0.00
6	T_2u	262	249	0.00

Atom	x (Å)	y (Å)	z (Å)
Se1	0.000	0.000	0.000
F2	0.000	0.000	1.700
F3	0.000	1.700	0.000
F4	1.700	0.000	0.000
F5	0.000	-1.700	0.000
F6	-1.700	0.000	0.000
F7	0.000	0.000	-1.700

	Se1	F2	F3	F4	F5	F6	F7
Se1		1.7002	1.7002	1.7002	1.7002	1.7002	1.7002
F2	1.7002		2.4045	2.4045	2.4045	2.4045	3.4004
F3	1.7002	2.4045		2.4045	3.4004	2.4045	2.4045
F4	1.7002	2.4045	2.4045		2.4045	3.4004	2.4045
F5	1.7002	2.4045	3.4004	2.4045		2.4045	2.4045
F6	1.7002	2.4045	2.4045	3.4004	2.4045		2.4045
F7	1.7002	3.4004	2.4045	2.4045	2.4045	2.4045

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	Se1	F3	90.000	F2	Se1	F4	90.000
F2	Se1	F5	90.000	F2	Se1	F6	90.000
F2	Se1	F7	180.000	F3	Se1	F4	90.000
F3	Se1	F5	180.000	F3	Se1	F6	90.000
F3	Se1	F7	90.000	F4	Se1	F5	90.000
F4	Se1	F6	180.000	F4	Se1	F7	90.000
F5	Se1	F6	90.000	F5	Se1	F7	90.000
F6	Se1	F7	90.000

All results from a given calculation for SeF₆ (Selenium hexafluoride)

using model chemistry: MP2=FULL/TZVP

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 SeF6 (Selenium hexafluoride)

using model chemistry: MP2=FULL/TZVP

States and conformations

All results from a given calculation for SeF₆ (Selenium hexafluoride)