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	hartrees
Energy at 0K	-2994.486772
Energy at 298.15K	-2994.487918
HF Energy	-2993.589676
Nuclear repulsion energy	788.961951

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_1g	620	589	0.00
2	E_g	630	599	0.00
2	E_g	630	599	0.00
3	T_1u	734	698	112.99
3	T_1u	734	698	112.99
3	T_1u	734	698	112.99
4	T_1u	355	337	69.63
4	T_1u	355	337	69.63
4	T_1u	355	337	69.63
5	T_2g	323	307	0.00
5	T_2g	323	307	0.00
5	T_2g	323	307	0.00
6	T_2u	204	194	0.00
6	T_2u	204	194	0.00
6	T_2u	204	194	0.00

Atom	x (Å)	y (Å)	z (Å)
Se1	0.000	0.000	0.000
F2	0.000	0.000	1.774
F3	0.000	1.774	0.000
F4	1.774	0.000	0.000
F5	0.000	-1.774	0.000
F6	-1.774	0.000	0.000
F7	0.000	0.000	-1.774

	Se1	F2	F3	F4	F5	F6	F7
Se1		1.7739	1.7739	1.7739	1.7739	1.7739	1.7739
F2	1.7739		2.5087	2.5087	2.5087	2.5087	3.5479
F3	1.7739	2.5087		2.5087	3.5479	2.5087	2.5087
F4	1.7739	2.5087	2.5087		2.5087	3.5479	2.5087
F5	1.7739	2.5087	3.5479	2.5087		2.5087	2.5087
F6	1.7739	2.5087	2.5087	3.5479	2.5087		2.5087
F7	1.7739	3.5479	2.5087	2.5087	2.5087	2.5087

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/6-31G

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/6-31G

States and conformations

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