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	hartrees
Energy at 0K	-22958.834158
Energy at 298.15K	-22958.827674
HF Energy	-2800.627987
Nuclear repulsion energy	471.492564

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	766	740	49.45	11.99	0.00	0.00
2	A₁	605	584	0.91	7.86	0.46	0.63
3	A₁	376	363	23.56	0.77	0.37	0.54
4	A₁	176	170	0.55	0.28	0.71	0.83
5	A₂	377	364	0.00	0.98	0.75	0.86
6	B₁	752	725	88.96	3.64	0.75	0.86
7	B₁	254	245	9.56	0.01	0.75	0.86
8	B₂	678	654	282.92	0.72	0.75	0.86
9	B₂	414	399	11.54	0.70	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Se1	0.000	0.000	0.322
F2	0.000	1.754	0.155
F3	0.000	-1.754	0.155
F4	1.294	0.000	-0.764
F5	-1.294	0.000	-0.764

	Se1	F2	F3	F4	F5
Se1		1.7618	1.7618	1.6896	1.6896
F2	1.7618		3.5078	2.3657	2.3657
F3	1.7618	3.5078		2.3657	2.3657
F4	1.6896	2.3657	2.3657		2.5886
F5	1.6896	2.3657	2.3657	2.5886

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	Se1	F3	169.420	F2	Se1	F4	86.619
F2	Se1	F5	86.619	F3	Se1	F4	86.619
F3	Se1	F5	86.619	F4	Se1	F5	100.467

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

using model chemistry: G4

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	0.974
2	F	-0.297
3	F	-0.297
4	F	-0.190
5	F	-0.190

	x	y	z	Total
	0.000	0.000	1.427	1.427
CHELPG
AIM
ESP

<r²>	123.599
(<r²>)^1/2	11.118

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

using model chemistry: G4

States and conformations

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