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	hartrees
Energy at 0K	-39.639966
Energy at 298.15K	-39.641143
HF Energy	-39.546061
Nuclear repulsion energy	9.592370

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	3114	2988	0.00
2	A₂"	498	478	90.81
3	E'	3297	3163	12.48
3	E'	3297	3163	12.48
4	E'	1463	1404	2.70
4	E'	1463	1404	2.70

Atom	x (Å)	y (Å)
C1	0.000	0.000
H2	0.000	1.089
H3	0.943	-0.544
H4	-0.943	-0.544

	C1	H2	H3	H4
C1		1.0885	1.0885	1.0885
H2	1.0885		1.8854	1.8854
H3	1.0885	1.8854		1.8854
H4	1.0885	1.8854	1.8854

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	H3	120.000		H2	C1	H4	120.000
H3	C1	H4	120.000

All results from a given calculation for CH₃ (Methyl radical)

using model chemistry: CCD/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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All results from a given calculation for CH3 (Methyl radical)

using model chemistry: CCD/6-31G

States and conformations

All results from a given calculation for CH₃ (Methyl radical)