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	hartrees
Energy at 0K	-138.310371
Energy at 298.15K	-138.311542
HF Energy	-138.310371
Nuclear repulsion energy	31.373679

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3138	3031	7.77
2	A'	1536	1483	5.62
3	A'	1165	1125	55.38
4	A'	466	450	66.55
5	A"	3291	3178	30.95
6	A"	1165	1125	4.77

Atom	x (Å)	y (Å)	z (Å)
C1	0.023	0.675	0.000
F2	0.023	-0.706	0.000
H3	-0.169	1.152	0.953
H4	-0.169	1.152	-0.953

	C1	F2	H3	H4
C1		1.3812	1.0829	1.0829
F2	1.3812		2.0970	2.0970
H3	1.0829	2.0970		1.9064
H4	1.0829	2.0970	1.9064

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	C1	H3	116.121		F2	C1	H4	116.121
H3	C1	H4	123.342

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

using model chemistry: TPSSh/3-21G*

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	-0.132
2	F	-0.260
3	H	0.196
4	H	0.196

	x	y	z	Total
	-0.383	1.368	0.000	1.420
CHELPG
AIM
ESP

	x	y	z
x	0.703	-0.098	0.000
y	-0.098	1.840	0.000
z	0.000	0.000	1.597

<r²>	18.725
(<r²>)^1/2	4.327

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

using model chemistry: TPSSh/3-21G*

States and conformations

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