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	hartrees
Energy at 0K	-138.910761
Energy at 298.15K	-138.911994
HF Energy	-138.910761
Nuclear repulsion energy	31.890399

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3072	3028	13.75
2	A'	1463	1442	7.59
3	A'	1185	1168	86.41
4	A'	557	549	43.00
5	A"	3215	3169	27.19
6	A"	1150	1133	6.17

Atom	x (Å)	y (Å)	z (Å)
C1	0.028	0.659	0.000
F2	0.028	-0.689	0.000
H3	-0.211	1.123	0.961
H4	-0.211	1.123	-0.961

	C1	F2	H3	H4
C1		1.3480	1.0939	1.0939
F2	1.3480		2.0653	2.0653
H3	1.0939	2.0653		1.9227
H4	1.0939	2.0653	1.9227

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	C1	H3	115.109		F2	C1	H4	115.109
H3	C1	H4	122.995

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

using model chemistry: PBEPBE/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	-0.094
2	F	-0.206
3	H	0.150
4	H	0.150

	x	y	z	Total
	-0.402	1.034	0.000	1.109
CHELPG
AIM
ESP

	x	y	z
x	1.059	-0.125	0.000
y	-0.125	1.996	0.000
z	0.000	0.000	1.883

<r²>	18.341
(<r²>)^1/2	4.283

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

using model chemistry: PBEPBE/6-31G*

States and conformations

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