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	hartrees
Energy at 0K	-39.264074
Energy at 298.15K
HF Energy	-39.250925
Nuclear repulsion energy	9.582912

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'	3378	3378	0.00	37.51	0.11	0.19
2	A₂"	306i	306i	34.80	0.00	0.75	0.86
3	E'	3655	3655	0.01	13.49	0.75	0.86
3	E'	3655	3655	0.01	13.49	0.75	0.86
4	E'	1571	1571	0.05	8.73	0.75	0.86
4	E'	1571	1571	0.05	8.73	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		1.0896	1.0896	1.0896
H2	1.0896		1.8873	1.8873
H3	1.0896	1.8873		1.8873
H4	1.0896	1.8873	1.8873

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: B2PLYP=FULL/STO-3G

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: B2PLYP=FULL/STO-3G

States and conformations

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