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	hartrees
Energy at 0K	-2998.020454
Energy at 298.15K	-2998.022635
HF Energy	-2996.558010
Nuclear repulsion energy	830.791703

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_1g	721	675	0.00
2	E_g	676	632	0.00
2	E_g	676	632	0.00
3	T_1u	783	733	186.10
3	T_1u	783	733	186.10
3	T_1u	783	733	186.10
4	T_1u	449	420	69.70
4	T_1u	449	420	69.70
4	T_1u	449	420	69.70
5	T_2g	418	391	0.00
5	T_2g	418	391	0.00
5	T_2g	418	391	0.00
6	T_2u	272	255	0.00
6	T_2u	272	255	0.00
6	T_2u	272	255	0.00

Atom	x (Å)	y (Å)	z (Å)
Se1	0.000	0.000	0.000
F2	0.000	0.000	1.685
F3	0.000	1.685	0.000
F4	1.685	0.000	0.000
F5	0.000	-1.685	0.000
F6	-1.685	0.000	0.000
F7	0.000	0.000	-1.685

	Se1	F2	F3	F4	F5	F6	F7
Se1		1.6846	1.6846	1.6846	1.6846	1.6846	1.6846
F2	1.6846		2.3824	2.3824	2.3824	2.3824	3.3692
F3	1.6846	2.3824		2.3824	3.3692	2.3824	2.3824
F4	1.6846	2.3824	2.3824		2.3824	3.3692	2.3824
F5	1.6846	2.3824	3.3692	2.3824		2.3824	2.3824
F6	1.6846	2.3824	2.3824	3.3692	2.3824		2.3824
F7	1.6846	3.3692	2.3824	2.3824	2.3824	2.3824

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: MP3/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: MP3/TZVP

States and conformations

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