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	hartrees
Energy at 0K	-237.255751
Energy at 298.15K	-237.256984
HF Energy	-237.255751
Nuclear repulsion energy	70.529259

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3023	2992	23.40
2	A'	1190	1177	86.49
3	A'	933	923	14.20
4	A'	547	541	3.71
5	A"	1307	1293	121.81
6	A"	1190	1178	158.03

Atom	x (Å)	y (Å)	z (Å)
C1	0.030	0.504	0.000
H2	-0.728	1.303	0.000
F3	0.030	-0.240	1.090
F4	0.030	-0.240	-1.090

	C1	H2	F3	F4
C1		1.1014	1.3197	1.3197
H2	1.1014		2.0357	2.0357
F3	1.3197	2.0357		2.1799
F4	1.3197	2.0357	2.1799

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	F3	114.150		H2	C1	F4	114.150
F3	C1	F4	111.358

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

using model chemistry: SVWN/6-311G**

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	0.137
2	H	0.133
3	F	-0.135
4	F	-0.135

	x	y	z	Total
	-0.789	0.976	0.000	1.255
CHELPG
AIM
ESP

<r²>	36.071
(<r²>)^1/2	6.006

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

using model chemistry: SVWN/6-311G**

States and conformations

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