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	hartrees
Energy at 0K	-138.912558
Energy at 298.15K	-138.913845
HF Energy	-138.464352
Nuclear repulsion energy	32.389417

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3225	3225	12.11
2	A'	1514	1514	6.44
3	A'	1228	1228	129.90
4	A'	612	612	42.96
5	A"	3345	3345	4.40
6	A"	1206	1206	8.63

Atom	x (Å)	y (Å)	z (Å)
C1	0.027	0.651	0.000
F2	0.027	-0.679	0.000
H3	-0.201	1.101	0.946
H4	-0.201	1.101	-0.946

	C1	F2	H3	H4
C1		1.3293	1.0728	1.0728
F2	1.3293		2.0289	2.0289
H3	1.0728	2.0289		1.8929
H4	1.0728	2.0289	1.8929

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	C1	H3	114.844		F2	C1	H4	114.844
H3	C1	H4	123.812

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

using model chemistry: MP3=FULL/aug-cc-pVTZ

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

using model chemistry: MP3=FULL/aug-cc-pVTZ

States and conformations

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