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	hartrees
Energy at 0K	-2795.478189
Energy at 298.15K
HF Energy	-2795.478189
Nuclear repulsion energy	490.768649

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	879	796	66.96	9.49	0.00	0.01
2	A₁	664	601	0.09	6.42	0.45	0.62
3	A₁	447	405	43.61	0.48	0.45	0.62
4	A₁	207	188	0.62	0.13	0.69	0.82
5	A₂	446	404	0.00	0.53	0.75	0.86
6	B₁	863	782	112.89	3.28	0.75	0.86
7	B₁	308	279	14.69	0.01	0.75	0.86
8	B₂	727	658	362.50	0.82	0.75	0.86
9	B₂	482	437	29.08	0.48	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Se1	0.000	0.000	0.320
F2	0.000	1.705	0.116
F3	0.000	-1.705	0.116
F4	1.266	0.000	-0.721
F5	-1.266	0.000	-0.721

	Se1	F2	F3	F4	F5
Se1		1.7176	1.7176	1.6388	1.6388
F2	1.7176		3.4109	2.2829	2.2829
F3	1.7176	3.4109		2.2829	2.2829
F4	1.6388	2.2829	2.2829		2.5320
F5	1.6388	2.2829	2.2829	2.5320

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	Se1	F3	166.366	F2	Se1	F4	85.677
F2	Se1	F5	85.677	F3	Se1	F4	85.677
F3	Se1	F5	85.677	F4	Se1	F5	101.163

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

using model chemistry: HF/6-31G(2df,p)

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	1.647
2	F	-0.471
3	F	-0.471
4	F	-0.352
5	F	-0.352

	x	y	z	Total
	0.000	0.000	1.527	1.527
CHELPG
AIM
ESP

<r²>	118.065
(<r²>)^1/2	10.866

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

using model chemistry: HF/6-31G(2df,p)

States and conformations

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