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	hartrees
Energy at 0K	-138.344712
Energy at 298.15K	-138.345523
HF Energy	-138.344712
Nuclear repulsion energy	31.557962

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3130	3066	2.54
2	A'	1447	1418	1.32
3	A'	1174	1150	67.45
4	A'	167	164	115.54
5	A"	3305	3238	11.18
6	A"	1114	1091	4.11

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.667	0.000
F2	0.000	-0.700	0.000
H3	-0.001	1.151	0.975
H4	-0.001	1.151	-0.975

	C1	F2	H3	H4
C1		1.3671	1.0888	1.0888
F2	1.3671		2.0927	2.0927
H3	1.0888	2.0927		1.9500
H4	1.0888	2.0927	1.9500

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	C1	H3	116.430		F2	C1	H4	116.430
H3	C1	H4	127.139

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

using model chemistry: LSDA/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	-0.091
2	F	-0.244
3	H	0.168
4	H	0.168

	x	y	z	Total
	-0.002	1.443	0.000	1.443
CHELPG
AIM
ESP

	x	y	z
x	0.838	-0.000	0.000
y	-0.000	2.002	0.000
z	0.000	0.000	1.651

<r²>	18.681
(<r²>)^1/2	4.322

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

using model chemistry: LSDA/6-31G

States and conformations

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