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	hartrees
Energy at 0K	-138.877209
Energy at 298.15K	-138.878408
HF Energy	-138.811221
Nuclear repulsion energy	31.226260

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3207	3207	5.74
2	A'	1508	1508	5.10
3	A'	1114	1114	74.67
4	A'	511	511	55.07
5	A"	3381	3381	16.56
6	A"	1151	1151	6.42

Atom	x (Å)	y (Å)	z (Å)
C1	0.024	0.684	0.000
F2	0.024	-0.709	0.000
H3	-0.177	1.138	0.959
H4	-0.177	1.138	-0.959

	C1	F2	H3	H4
C1		1.3932	1.0795	1.0795
F2	1.3932		2.0905	2.0905
H3	1.0795	2.0905		1.9174
H4	1.0795	2.0905	1.9174

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	C1	H3	114.852		F2	C1	H4	114.852
H3	C1	H4	125.280

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

using model chemistry: B2PLYP/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	0.030
2	F	-0.322
3	H	0.146
4	H	0.146

	x	y	z	Total
	-0.394	1.782	0.000	1.825
CHELPG
AIM
ESP

	x	y	z
x	0.810	-0.105	0.000
y	-0.105	1.920	0.000
z	0.000	0.000	1.606

<r²>	18.888
(<r²>)^1/2	4.346

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

using model chemistry: B2PLYP/6-31G

States and conformations

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