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	hartrees
Energy at 0K	-595.649417
Energy at 298.15K
HF Energy	-595.649417
Nuclear repulsion energy	225.606458

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	603	603	41.96	13.16	0.14	0.25
2	A₁	523	523	1.05	18.83	0.39	0.56
3	A₁	162	162	12.19	0.31	0.26	0.42
4	B₁	192	192	14.42	0.00	0.75	0.86
5	B₂	561	561	208.65	0.31	0.75	0.86
6	B₂	264	264	2.87	2.04	0.75	0.86

Atom	y (Å)	z (Å)
I1	0.000	0.248
F2	0.000	-1.665
F3	1.976	0.102
F4	-1.976	0.102

	I1	F2	F3	F4
I1		1.9132	1.9813	1.9813
F2	1.9132		2.6508	2.6508
F3	1.9813	2.6508		3.9518
F4	1.9813	2.6508	3.9518

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	I1	F3	85.771		F2	I1	F4	85.771
F3	I1	F4	171.542

All results from a given calculation for IF₃ (iodone trifluoride)

using model chemistry: B97D3/cc-pVTZ-PP

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	I	1.092
2	F	-0.296
3	F	-0.398
4	F	-0.398

	x	y	z	Total
	0.000	0.000	2.029	2.029
CHELPG
AIM
ESP

<r²>	123.597
(<r²>)^1/2	11.117

All results from a given calculation for IF3 (iodone trifluoride)

using model chemistry: B97D3/cc-pVTZ-PP

States and conformations

All results from a given calculation for IF₃ (iodone trifluoride)