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	hartrees
Energy at 0K	-138.941824
Energy at 298.15K	-138.943068
HF Energy	-138.941824
Nuclear repulsion energy	32.117176

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3145	3025	10.05
2	A'	1456	1400	8.31
3	A'	1215	1169	109.57
4	A'	556	535	39.14
5	A"	3307	3181	13.16
6	A"	1164	1120	9.21

Atom	x (Å)	y (Å)	z (Å)
C1	0.027	0.653	0.000
F2	0.027	-0.683	0.000
H3	-0.201	1.115	0.963
H4	-0.201	1.115	-0.963

	C1	F2	H3	H4
C1		1.3361	1.0923	1.0923
F2	1.3361		2.0525	2.0525
H3	1.0923	2.0525		1.9261
H4	1.0923	2.0525	1.9261

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	C1	H3	115.025		F2	C1	H4	115.025
H3	C1	H4	123.692

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

using model chemistry: HSEh1PBE/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	0.062
2	F	-0.174
3	H	0.056
4	H	0.056

	x	y	z	Total
	-0.369	1.209	0.000	1.264
CHELPG
AIM
ESP

	x	y	z
x	1.142	-0.110	0.000
y	-0.110	1.921	0.000
z	0.000	0.000	1.817

<r²>	18.204
(<r²>)^1/2	4.267

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

using model chemistry: HSEh1PBE/cc-pVDZ

States and conformations

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