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	hartrees
Energy at 0K	-2801.051843
Energy at 298.15K
HF Energy	-2801.051843
Nuclear repulsion energy	459.047896

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	654	651	48.70	18.98	0.01	0.01
2	A₁	511	508	3.20	14.25	0.46	0.63
3	A₁	306	304	19.01	1.82	0.25	0.40
4	A₁	148	147	1.55	0.70	0.61	0.76
5	A₂	306	304	0.00	1.74	0.75	0.86
6	B₁	634	631	103.53	5.35	0.75	0.86
7	B₁	198	197	10.64	0.04	0.75	0.86
8	B₂	567	564	324.99	0.44	0.75	0.86
9	B₂	340	338	4.92	1.10	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Se1	0.000	0.000	0.320
F2	0.000	1.829	0.199
F3	0.000	-1.829	0.199
F4	1.337	0.000	-0.804
F5	-1.337	0.000	-0.804

	Se1	F2	F3	F4	F5
Se1		1.8333	1.8333	1.7464	1.7464
F2	1.8333		3.6586	2.4774	2.4774
F3	1.8333	3.6586		2.4774	2.4774
F4	1.7464	2.4774	2.4774		2.6733
F5	1.7464	2.4774	2.4774	2.6733

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	Se1	F3	172.390	F2	Se1	F4	87.552
F2	Se1	F5	87.552	F3	Se1	F4	87.552
F3	Se1	F5	87.552	F4	Se1	F5	99.880

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

using model chemistry: BLYP/6-311+G(3df,2p)

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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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
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Number	Element	Mulliken
1	Se	1.783
2	F	-0.491
3	F	-0.491
4	F	-0.401
5	F	-0.401

	x	y	z	Total
	0.000	0.000	1.813	1.813
CHELPG
AIM
ESP

<r²>	133.099
(<r²>)^1/2	11.537

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

using model chemistry: BLYP/6-311+G(3df,2p)

States and conformations

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