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	hartrees
Energy at 0K	-138.242498
Energy at 298.15K	-138.243697
HF Energy	-138.242498
Nuclear repulsion energy	31.580729

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3198	3066	5.06
2	A'	1552	1488	5.40
3	A'	1212	1162	64.31
4	A'	489	469	55.02
5	A"	3350	3212	14.50
6	A"	1190	1141	6.60

Atom	x (Å)	y (Å)	z (Å)
C1	0.023	0.670	0.000
F2	0.023	-0.701	0.000
H3	-0.174	1.144	0.950
H4	-0.174	1.144	-0.950

	C1	F2	H3	H4
C1		1.3707	1.0794	1.0794
F2	1.3707		2.0838	2.0838
H3	1.0794	2.0838		1.8993
H4	1.0794	2.0838	1.8993

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	C1	H3	116.027		F2	C1	H4	116.027
H3	C1	H4	123.236

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

using model chemistry: M06-2X/3-21G

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	-0.291
3	H	0.193
4	H	0.193

	x	y	z	Total
	-0.374	1.550	0.000	1.595
CHELPG
AIM
ESP

	x	y	z
x	0.697	-0.093	0.000
y	-0.093	1.719	0.000
z	0.000	0.000	1.530

<r²>	18.589
(<r²>)^1/2	4.312

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

using model chemistry: M06-2X/3-21G

States and conformations

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