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	hartrees
Energy at 0K	-39.738318
Energy at 298.15K	-39.739489
HF Energy	-39.578059
Nuclear repulsion energy	9.713584

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁'	3174	3024	0.00	163.97	0.05	0.09
2	A₂"	489	466	75.84	0.00	0.75	0.86
3	E'	3364	3205	1.79	25.16	0.75	0.86
3	E'	3364	3205	1.79	25.16	0.75	0.86
4	E'	1440	1372	2.01	0.81	0.75	0.86
4	E'	1440	1372	2.01	0.81	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.000	0.000
H2	0.000	1.075
H3	0.931	-0.537
H4	-0.931	-0.537

	C1	H2	H3	H4
C1		1.0750	1.0750	1.0750
H2	1.0750		1.8619	1.8619
H3	1.0750	1.8619		1.8619
H4	1.0750	1.8619	1.8619

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: MP2/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 CH3 (Methyl radical)

using model chemistry: MP2/aug-cc-pVTZ

States and conformations

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