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	hartrees
Energy at 0K	-39.709929
Energy at 298.15K	-39.711011
HF Energy	-39.563595
Nuclear repulsion energy	9.566518

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	3166	3001	0.00
2	A₂"	390	370	70.41
3	E'	3362	3187	3.04
3	E'	3362	3187	3.04
4	E'	1424	1350	1.97
4	E'	1424	1350	1.97

Atom	x (Å)	y (Å)
C1	0.000	0.000
H2	0.000	1.091
H3	0.945	-0.546
H4	-0.945	-0.546

	C1	H2	H3	H4
C1		1.0915	1.0915	1.0915
H2	1.0915		1.8905	1.8905
H3	1.0915	1.8905		1.8905
H4	1.0915	1.8905	1.8905

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: MP3/cc-pVDZ

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: MP3/cc-pVDZ

States and conformations

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