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	hartrees
Energy at 0K	-39.777487
Energy at 298.15K	-39.778612
HF Energy	-39.740261
Nuclear repulsion energy	9.670368

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'	3182	3018	0.00	110.91	0.11	0.20
2	A₂"	439	416	91.29	0.00	0.75	0.86
3	E'	3362	3188	6.31	32.75	0.75	0.86
3	E'	3362	3188	6.31	32.75	0.75	0.86
4	E'	1457	1382	2.14	3.84	0.75	0.86
4	E'	1457	1382	2.14	3.84	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.000	0.000
H2	0.000	1.080
H3	0.935	-0.540
H4	-0.935	-0.540

	C1	H2	H3	H4
C1		1.0798	1.0798	1.0798
H2	1.0798		1.8702	1.8702
H3	1.0798	1.8702		1.8702
H4	1.0798	1.8702	1.8702

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/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: B2PLYP=FULL/6-31G*

States and conformations

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