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	hartrees
Energy at 0K	-2798.911234
Energy at 298.15K
HF Energy	-2798.911234
Nuclear repulsion energy	474.537102

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	780	741	51.00	11.44	0.00	0.01
2	A₁	621	590	0.21	9.28	0.45	0.62
3	A₁	360	342	27.57	0.83	0.49	0.66
4	A₁	155	148	0.70	0.35	0.73	0.85
5	A₂	362	344	0.00	1.35	0.75	0.86
6	B₁	780	740	92.03	4.23	0.75	0.86
7	B₁	242	230	11.91	0.02	0.75	0.86
8	B₂	680	645	289.67	0.82	0.75	0.86
9	B₂	398	377	12.87	0.91	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Se1	0.000	0.000	0.328
F2	0.000	1.759	0.133
F3	0.000	-1.759	0.133
F4	1.312	0.000	-0.751
F5	-1.312	0.000	-0.751

	Se1	F2	F3	F4	F5
Se1		1.7702	1.7702	1.6990	1.6990
F2	1.7702		3.5189	2.3663	2.3663
F3	1.7702	3.5189		2.3663	2.3663
F4	1.6990	2.3663	2.3663		2.6247
F5	1.6990	2.3663	2.3663	2.6247

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	Se1	F3	167.352	F2	Se1	F4	85.989
F2	Se1	F5	85.989	F3	Se1	F4	85.989
F3	Se1	F5	85.989	F4	Se1	F5	101.151

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	1.389
2	F	-0.382
3	F	-0.382
4	F	-0.312
5	F	-0.312

	x	y	z	Total
	0.000	0.000	1.752	1.752
CHELPG
AIM
ESP

<r²>	124.403
(<r²>)^1/2	11.154

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)