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	hartrees
Energy at 0K	-238.113715
Energy at 298.15K
HF Energy	-237.964467
Nuclear repulsion energy	69.884259

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A'	3172	3010	39.32	81.38	0.26	0.41
2	A'	1195	1134	83.52	5.51	0.11	0.20
3	A'	1052	998	12.61	4.96	0.56	0.71
4	A'	539	511	4.41	1.51	0.74	0.85
5	A"	1391	1320	88.78	4.35	0.75	0.86
6	A"	1218	1156	183.14	5.64	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.030	0.509	0.000
H2	-0.731	1.289	0.000
F3	0.030	-0.241	1.103
F4	0.030	-0.241	-1.103

	C1	H2	F3	F4
C1		1.0896	1.3337	1.3337
H2	1.0896		2.0338	2.0338
F3	1.3337	2.0338		2.2053
F4	1.3337	2.0338	2.2053

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	F3	113.743		H2	C1	F4	113.743
F3	C1	F4	111.527

All results from a given calculation for CHF₂ (difluoromethyl radical)

using model chemistry: B2PLYP=FULLultrafine/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	C	0.349
2	H	0.148
3	F	-0.248
4	F	-0.248

	x	y	z	Total
	-0.646	1.120	0.000	1.293
CHELPG
AIM
ESP

	x	y	z
x	1.400	-0.286	0.000
y	-0.286	1.779	0.001
z	0.000	0.001	2.023

<r²>	36.371
(<r²>)^1/2	6.031

All results from a given calculation for CHF2 (difluoromethyl radical)

using model chemistry: B2PLYP=FULLultrafine/6-31G*

States and conformations

All results from a given calculation for CHF₂ (difluoromethyl radical)