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	hartrees
Energy at 0K	-237.295876
Energy at 298.15K
HF Energy	-237.295876
Nuclear repulsion energy	70.831244

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3325	3325	25.10
2	A'	1250	1250	123.05
3	A'	1148	1148	11.20
4	A'	583	583	6.62
5	A"	1445	1445	64.41
6	A"	1279	1279	271.29

Atom	x (Å)	y (Å)	z (Å)
C1	0.030	0.508	0.000
H2	-0.728	1.282	0.000
F3	0.030	-0.241	1.083
F4	0.030	-0.241	-1.083

	C1	H2	F3	F4
C1		1.0828	1.3171	1.3171
H2	1.0828		2.0163	2.0163
F3	1.3171	2.0163		2.1667
F4	1.3171	2.0163	2.1667

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	F3	113.957		H2	C1	F4	113.957
F3	C1	F4	110.679

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

using model chemistry: ROHF/daug-cc-pVDZ

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	1.601
2	H	-0.172
3	F	-0.714
4	F	-0.714

	x	y	z	Total
	-0.661	1.499	0.000	1.638
CHELPG
AIM
ESP

<r²>	35.879
(<r²>)^1/2	5.990

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

using model chemistry: ROHF/daug-cc-pVDZ

States and conformations

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