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	hartrees
Energy at 0K	-139.074259
Energy at 298.15K	-139.075491
HF Energy	-139.074259
Nuclear repulsion energy	31.990287

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3116	3022	10.34
2	A'	1450	1406	7.48
3	A'	1189	1154	105.54
4	A'	543	526	39.00
5	A"	3276	3178	15.63
6	A"	1158	1123	9.59

Atom	x (Å)	y (Å)	z (Å)
C1	0.027	0.657	0.000
F2	0.027	-0.686	0.000
H3	-0.199	1.119	0.965
H4	-0.199	1.119	-0.965

	C1	F2	H3	H4
C1		1.3428	1.0931	1.0931
F2	1.3428		2.0588	2.0588
H3	1.0931	2.0588		1.9294
H4	1.0931	2.0588	1.9294

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	C1	H3	115.000		F2	C1	H4	115.000
H3	C1	H4	123.901

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

using model chemistry: B3LYP/cc-pVDZ

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	-0.170
3	H	0.038
4	H	0.038

	x	y	z	Total
	-0.361	1.185	0.000	1.238
CHELPG
AIM
ESP

	x	y	z
x	1.139	-0.110	0.000
y	-0.110	1.952	0.000
z	0.000	0.000	1.833

<r²>	18.311
(<r²>)^1/2	4.279

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

using model chemistry: B3LYP/cc-pVDZ

States and conformations

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