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	hartrees
Energy at 0K	-39.624758
Energy at 298.15K	-39.625954
HF Energy	-39.552106
Nuclear repulsion energy	9.580715

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'	3119	3011	0.00	133.04	0.13	0.22
2	A₂"	527	509	132.56	0.00	0.00	0.00
3	E'	3331	3216	16.74	25.29	0.75	0.86
3	E'	3331	3216	16.74	25.29	0.75	0.86
4	E'	1453	1403	6.43	3.89	0.75	0.86
4	E'	1453	1403	6.43	3.89	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.000	0.000
H2	0.000	1.090
H3	0.944	-0.545
H4	-0.944	-0.545

	C1	H2	H3	H4
C1		1.0899	1.0899	1.0899
H2	1.0899		1.8877	1.8877
H3	1.0899	1.8877		1.8877
H4	1.0899	1.8877	1.8877

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/SDD

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/SDD

States and conformations

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