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	hartrees
Energy at 0K	-138.402550
Energy at 298.15K	-138.403970
HF Energy	-138.402550
Nuclear repulsion energy	32.365423

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3284	2807	20.00
2	A'	1611	1377	12.93
3	A'	1268	1083	135.21
4	A'	956	817	10.15
5	A"	3427	2929	34.62
6	A"	1287	1100	11.47

Atom	x (Å)	y (Å)	z (Å)
C1	0.037	0.655	0.000
F2	0.037	-0.677	0.000
H3	-0.279	1.085	0.933
H4	-0.279	1.085	-0.933

	C1	F2	H3	H4
C1		1.3319	1.0746	1.0746
F2	1.3319		2.0186	2.0186
H3	1.0746	2.0186		1.8651
H4	1.0746	2.0186	1.8651

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	C1	H3	113.598		F2	C1	H4	113.598
H3	C1	H4	120.398

All results from a given calculation for CH₂F (fluoromethyl radical)

using model chemistry: ROHF/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	0.134
2	F	-0.359
3	H	0.112
4	H	0.112

	x	y	z	Total
	-0.447	1.583	0.000	1.645
CHELPG
AIM
ESP

<r²>	17.956
(<r²>)^1/2	4.237

All results from a given calculation for CH2F (fluoromethyl radical)

using model chemistry: ROHF/6-31G**

States and conformations

All results from a given calculation for CH₂F (fluoromethyl radical)