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	hartrees
Energy at 0K	-139.083176
Energy at 298.15K	-139.084412
HF Energy	-139.083176
Nuclear repulsion energy	31.935015

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3150	3032	12.25
2	A'	1465	1410	6.13
3	A'	1164	1121	132.72
4	A'	555	534	54.65
5	A"	3310	3187	8.33
6	A"	1167	1124	7.48

Atom	x (Å)	y (Å)	z (Å)
C1	0.027	0.663	0.000
F2	0.027	-0.688	0.000
H3	-0.199	1.110	0.961
H4	-0.199	1.110	-0.961

	C1	F2	H3	H4
C1		1.3508	1.0835	1.0835
F2	1.3508		2.0510	2.0510
H3	1.0835	2.0510		1.9214
H4	1.0835	2.0510	1.9214

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	C1	H3	114.372		F2	C1	H4	114.372
H3	C1	H4	124.924

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

using model chemistry: B3LYPultrafine/6-31+G**

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	-0.039
2	F	-0.248
3	H	0.143
4	H	0.143

	x	y	z	Total
	-0.444	1.453	0.000	1.519
CHELPG
AIM
ESP

	x	y	z
x	1.794	-0.057	0.000
y	-0.057	2.264	0.000
z	0.000	0.000	1.954

<r²>	18.614
(<r²>)^1/2	4.314

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

using model chemistry: B3LYPultrafine/6-31+G**

States and conformations

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