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	hartrees
Energy at 0K	-139.112011
Energy at 298.15K	-139.113225
HF Energy	-139.112011
Nuclear repulsion energy	32.076982

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3123	3020	11.41
2	A'	1472	1423	4.91
3	A'	1178	1139	112.01
4	A'	515	498	50.56
5	A"	3282	3173	14.60
6	A"	1173	1134	8.66

Atom	x (Å)	y (Å)	z (Å)
C1	0.025	0.657	0.000
F2	0.025	-0.686	0.000
H3	-0.186	1.114	0.958
H4	-0.186	1.114	-0.958

	C1	F2	H3	H4
C1		1.3426	1.0819	1.0819
F2	1.3426		2.0492	2.0492
H3	1.0819	2.0492		1.9160
H4	1.0819	2.0492	1.9160

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	C1	H3	114.959		F2	C1	H4	114.959
H3	C1	H4	124.611

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

using model chemistry: B3LYP/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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Number	Element	Mulliken
1	C	-0.022
2	F	-0.197
3	H	0.109
4	H	0.109

	x	y	z	Total
	-0.379	1.317	0.000	1.370
CHELPG
AIM
ESP

	x	y	z
x	1.303	-0.090	0.000
y	-0.090	1.998	0.000
z	0.000	0.000	1.816

<r²>	18.317
(<r²>)^1/2	4.280

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

using model chemistry: B3LYP/6-311G**

States and conformations

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