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	hartrees
Energy at 0K	-39.777814
Energy at 298.15K	-39.778962
HF Energy	-39.777814
Nuclear repulsion energy	9.592580

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'	3046	3014	0.00	120.10	0.14	0.25
2	A₂"	471	466	93.97	0.00	0.75	0.86
3	E'	3226	3193	9.28	34.34	0.75	0.86
3	E'	3226	3193	9.28	34.34	0.75	0.86
4	E'	1366	1352	4.85	1.99	0.75	0.86
4	E'	1366	1352	4.85	1.99	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.000	0.000
H2	0.000	1.089
H3	0.943	-0.544
H4	-0.943	-0.544

	C1	H2	H3	H4
C1		1.0885	1.0885	1.0885
H2	1.0885		1.8854	1.8854
H3	1.0885	1.8854		1.8854
H4	1.0885	1.8854	1.8854

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: PBEPBE/6-311G*

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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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
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Number	Element	Mulliken
1	C	-0.667
2	H	0.222
3	H	0.222
4	H	0.222

<r²>	8.429
(<r²>)^1/2	2.903

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

using model chemistry: PBEPBE/6-311G*

States and conformations

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