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	hartrees
Energy at 0K	-138.953646
Energy at 298.15K	-138.954875
HF Energy	-138.953646
Nuclear repulsion energy	31.911476

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3049	3017	15.10
2	A'	1437	1422	4.56
3	A'	1154	1142	102.22
4	A'	550	544	49.89
5	A"	3201	3168	24.49
6	A"	1148	1137	7.05

Atom	x (Å)	y (Å)	z (Å)
C1	0.028	0.661	0.000
F2	0.028	-0.688	0.000
H3	-0.211	1.114	0.964
H4	-0.211	1.114	-0.964

	C1	F2	H3	H4
C1		1.3484	1.0918	1.0918
F2	1.3484		2.0576	2.0576
H3	1.0918	2.0576		1.9280
H4	1.0918	2.0576	1.9280

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	C1	H3	114.548		F2	C1	H4	114.548
H3	C1	H4	123.992

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

using model chemistry: PBEPBE/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	-0.239
2	F	-0.165
3	H	0.202
4	H	0.202

	x	y	z	Total
	-0.435	1.174	0.000	1.252
CHELPG
AIM
ESP

	x	y	z
x	1.306	-0.106	0.000
y	-0.106	2.054	0.000
z	0.000	0.000	1.866

<r²>	18.465
(<r²>)^1/2	4.297

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

using model chemistry: PBEPBE/6-311G*

States and conformations

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