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	hartrees
Energy at 0K	-2800.998488
Energy at 298.15K
HF Energy	-2800.998488
Nuclear repulsion energy	467.699371

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	738	707	53.74	16.67	0.01	0.01
2	A₁	580	556	1.66	12.95	0.46	0.63
3	A₁	342	328	25.57	1.19	0.29	0.45
4	A₁	153	147	0.98	0.50	0.70	0.82
5	A₂	344	330	0.00	1.36	0.75	0.86
6	B₁	721	691	109.61	5.11	0.75	0.86
7	B₁	233	223	12.61	0.02	0.75	0.86
8	B₂	643	617	360.07	0.67	0.75	0.86
9	B₂	379	363	10.65	0.83	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Se1	0.000	0.000	0.327
F2	0.000	1.789	0.151
F3	0.000	-1.789	0.151
F4	1.326	0.000	-0.769
F5	-1.326	0.000	-0.769

	Se1	F2	F3	F4	F5
Se1		1.7979	1.7979	1.7202	1.7202
F2	1.7979		3.5785	2.4095	2.4095
F3	1.7979	3.5785		2.4095	2.4095
F4	1.7202	2.4095	2.4095		2.6512
F5	1.7202	2.4095	2.4095	2.6512

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	Se1	F3	168.766	F2	Se1	F4	86.424
F2	Se1	F5	86.424	F3	Se1	F4	86.424
F3	Se1	F5	86.424	F4	Se1	F5	100.815

All results from a given calculation for SeF₄ (Selenium tetrafluoride)

using model chemistry: mPW1PW91/aug-cc-pVDZ

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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Number	Element	Mulliken
1	Se	1.963
2	F	-0.521
3	F	-0.521
4	F	-0.460
5	F	-0.460

	x	y	z	Total
	0.000	0.000	1.901	1.901
CHELPG
AIM
ESP

<r²>	128.530
(<r²>)^1/2	11.337

All results from a given calculation for SeF4 (Selenium tetrafluoride)

using model chemistry: mPW1PW91/aug-cc-pVDZ

States and conformations

All results from a given calculation for SeF₄ (Selenium tetrafluoride)