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	hartrees
Energy at 0K	-138.918854
Energy at 298.15K	-138.920133
HF Energy	-138.918854
Nuclear repulsion energy	32.197195

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3172	3023	13.03
2	A'	1511	1440	10.08
3	A'	1236	1178	99.84
4	A'	608	580	38.92
5	A"	3320	3164	22.46
6	A"	1189	1134	7.68

Atom	x (Å)	y (Å)	z (Å)
C1	0.029	0.653	0.000
F2	0.029	-0.682	0.000
H3	-0.215	1.111	0.953
H4	-0.215	1.111	-0.953

	C1	F2	H3	H4
C1		1.3348	1.0849	1.0849
F2	1.3348		2.0448	2.0448
H3	1.0849	2.0448		1.9059
H4	1.0849	2.0448	1.9059

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	C1	H3	114.970		F2	C1	H4	114.970
H3	C1	H4	122.885

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

using model chemistry: PBE1PBE/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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Number	Element	Mulliken
1	C	-0.085
2	F	-0.243
3	H	0.164
4	H	0.164

	x	y	z	Total
	-0.410	1.194	0.000	1.262
CHELPG
AIM
ESP

	x	y	z
x	1.041	-0.125	0.000
y	-0.125	1.878	0.000
z	0.000	0.000	1.821

<r²>	18.088
(<r²>)^1/2	4.253

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

using model chemistry: PBE1PBE/6-31G**

States and conformations

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