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	hartrees
Energy at 0K	-139.018712
Energy at 298.15K	-139.019926
HF Energy	-139.018712
Nuclear repulsion energy	31.711848

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3067	3067	15.97
2	A'	1408	1408	2.64
3	A'	1117	1117	121.21
4	A'	532	532	46.21
5	A"	3236	3236	12.89
6	A"	1131	1131	6.65

Atom	x (Å)	y (Å)	z (Å)
C1	0.027	0.667	0.000
F2	0.027	-0.693	0.000
H3	-0.204	1.116	0.970
H4	-0.204	1.116	-0.970

	C1	F2	H3	H4
C1		1.3595	1.0935	1.0935
F2	1.3595		2.0651	2.0651
H3	1.0935	2.0651		1.9401
H4	1.0935	2.0651	1.9401

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	C1	H3	114.239		F2	C1	H4	114.239
H3	C1	H4	125.014

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

using model chemistry: B97D3/aug-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	0.798
2	F	-0.307
3	H	-0.246
4	H	-0.246

	x	y	z	Total
	-0.407	1.233	0.000	1.298
CHELPG
AIM
ESP

	x	y	z
x	2.338	-0.036	0.000
y	-0.036	2.735	0.000
z	0.000	0.000	2.433

<r²>	18.759
(<r²>)^1/2	4.331

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

using model chemistry: B97D3/aug-cc-pVDZ

States and conformations

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