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	hartrees
Energy at 0K	-139.046425
Energy at 298.15K	-139.047667
HF Energy	-139.046425
Nuclear repulsion energy	32.111116

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3181	3028	12.40
2	A'	1477	1405	6.76
3	A'	1200	1142	132.66
4	A'	555	528	55.15
5	A"	3342	3181	7.64
6	A"	1177	1121	7.30

Atom	x (Å)	y (Å)	z (Å)
C1	0.026	0.657	0.000
F2	0.026	-0.684	0.000
H3	-0.197	1.107	0.958
H4	-0.197	1.107	-0.958

	C1	F2	H3	H4
C1		1.3412	1.0820	1.0820
F2	1.3412		2.0439	2.0439
H3	1.0820	2.0439		1.9163
H4	1.0820	2.0439	1.9163

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	C1	H3	114.592		F2	C1	H4	114.592
H3	C1	H4	124.641

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

using model chemistry: mPW1PW91/6-31+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	-0.080
2	F	-0.234
3	H	0.157
4	H	0.157

	x	y	z	Total
	-0.440	1.441	0.000	1.507
CHELPG
AIM
ESP

	x	y	z
x	1.722	-0.058	0.000
y	-0.058	2.192	0.000
z	0.000	0.000	1.923

<r²>	18.418
(<r²>)^1/2	4.292

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

using model chemistry: mPW1PW91/6-31+G**

States and conformations

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