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	hartrees
Energy at 0K	-2798.559894
Energy at 298.15K
HF Energy	-2798.559894
Nuclear repulsion energy	458.508416

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	681	649	28.34	17.36	0.01	0.03
2	A₁	573	546	0.19	12.07	0.54	0.70
3	A₁	324	309	41.86	1.51	0.61	0.76
4	A₁	89	85	0.51	0.80	0.75	0.86
5	A₂	338	322	0.00	3.31	0.75	0.86
6	B₁	701	669	69.41	6.35	0.75	0.86
7	B₁	248	236	19.71	0.00	0.75	0.86
8	B₂	669	638	187.22	1.50	0.75	0.86
9	B₂	353	337	18.10	1.46	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Se1	0.000	0.000	0.352
F2	0.000	1.788	0.010
F3	0.000	-1.788	0.010
F4	1.449	0.000	-0.674
F5	-1.449	0.000	-0.674

	Se1	F2	F3	F4	F5
Se1		1.8207	1.8207	1.7751	1.7751
F2	1.8207		3.5766	2.4010	2.4010
F3	1.8207	3.5766		2.4010	2.4010
F4	1.7751	2.4010	2.4010		2.8978
F5	1.7751	2.4010	2.4010	2.8978

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	Se1	F3	158.358	F2	Se1	F4	83.773
F2	Se1	F5	83.773	F3	Se1	F4	83.773
F3	Se1	F5	83.773	F4	Se1	F5	109.418

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

using model chemistry: B1B95/6-31G

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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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	1.763
2	F	-0.477
3	F	-0.477
4	F	-0.405
5	F	-0.405

	x	y	z	Total
	0.000	0.000	3.025	3.025
CHELPG
AIM
ESP

<r²>	132.688
(<r²>)^1/2	11.519

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

using model chemistry: B1B95/6-31G

States and conformations

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