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	hartrees
Energy at 0K	-139.074555
Energy at 298.15K	-139.075445
HF Energy	-139.074555
Nuclear repulsion energy	31.148039

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3178	3055	13.30
2	A'	1440	1384	1.20
3	A'	1093	1051	91.07
4	A'	229	220	127.70
5	A"	3367	3237	10.58
6	A"	1113	1070	4.39

Atom	x (Å)	y (Å)	z (Å)
C1	0.012	0.684	0.000
F2	0.012	-0.711	0.000
H3	-0.091	1.146	0.975
H4	-0.091	1.146	-0.975

	C1	F2	H3	H4
C1		1.3952	1.0839	1.0839
F2	1.3952		2.0997	2.0997
H3	1.0839	2.0997		1.9505
H4	1.0839	2.0997	1.9505

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	C1	H3	115.194		F2	C1	H4	115.194
H3	C1	H4	128.264

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

using model chemistry: B3LYP/LANL2DZ

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	-0.190
2	F	-0.232
3	H	0.211
4	H	0.211

	x	y	z	Total
	-0.262	1.928	0.000	1.946
CHELPG
AIM
ESP

	x	y	z
x	0.928	-0.033	0.000
y	-0.033	1.920	0.000
z	0.000	0.000	1.481

<r²>	18.989
(<r²>)^1/2	4.358

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

using model chemistry: B3LYP/LANL2DZ

States and conformations

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