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	hartrees
Energy at 0K	-139.033293
Energy at 298.15K	-139.034558
HF Energy	-139.033293
Nuclear repulsion energy	32.199159

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3168	3014	12.68
2	A'	1508	1435	9.18
3	A'	1234	1174	100.78
4	A'	585	557	38.72
5	A"	3320	3159	19.98
6	A"	1190	1133	7.77

Atom	x (Å)	y (Å)	z (Å)
C1	0.027	0.653	0.000
F2	0.027	-0.682	0.000
H3	-0.206	1.113	0.952
H4	-0.206	1.113	-0.952

	C1	F2	H3	H4
C1		1.3352	1.0830	1.0830
F2	1.3352		2.0455	2.0455
H3	1.0830	2.0455		1.9049
H4	1.0830	2.0455	1.9049

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	C1	H3	115.128		F2	C1	H4	115.128
H3	C1	H4	123.147

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

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

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	0.004
2	F	-0.253
3	H	0.125
4	H	0.125

	x	y	z	Total
	-0.384	1.213	0.000	1.272
CHELPG
AIM
ESP

	x	y	z
x	1.061	-0.118	0.000
y	-0.118	1.900	0.000
z	0.000	0.000	1.837

<r²>	18.067
(<r²>)^1/2	4.251

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

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

States and conformations

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