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	hartrees
Energy at 0K	-139.086034
Energy at 298.15K	-139.087250
HF Energy	-139.086034
Nuclear repulsion energy	32.284604

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3155	3018	12.65
2	A'	1492	1427	4.93
3	A'	1206	1153	132.46
4	A'	507	485	54.40
5	A"	3311	3168	6.66
6	A"	1196	1144	7.79

Atom	x (Å)	y (Å)	z (Å)
C1	-0.030	0.718	0.000
F2	-0.030	-0.702	0.000
H3	0.228	1.004	0.995
H4	0.228	1.004	-0.995

	C1	F2	H3	H4
C1		1.4199	1.0668	1.0668
F2	1.4199		1.9914	1.9914
H3	1.0668	1.9914		1.9895
H4	1.0668	1.9914	1.9895

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	C1	H3	105.532		F2	C1	H4	105.532
H3	C1	H4	137.626

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

using model chemistry: wB97X-D/aug-cc-pVTZ

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	-0.385
2	F	-0.311
3	H	0.348
4	H	0.348

	x	y	z	Total
	0.373	1.229	0.000	1.284
CHELPG
AIM
ESP

	x	y	z
x	2.320	0.022	0.000
y	0.022	2.586	0.000
z	0.000	0.000	2.382

<r²>	18.292
(<r²>)^1/2	4.277

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

using model chemistry: wB97X-D/aug-cc-pVTZ

States and conformations

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