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	hartrees
Energy at 0K	-39.749791
Energy at 298.15K	-39.750974
HF Energy	-39.580516
Nuclear repulsion energy	9.727611

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'	3179	3019	0.00	164.50	0.05	0.09
2	A₂"	505	480	76.47	0.00	0.75	0.86
3	E'	3372	3202	1.52	24.77	0.75	0.86
3	E'	3372	3202	1.52	24.77	0.75	0.86
4	E'	1441	1368	2.19	0.79	0.75	0.86
4	E'	1441	1368	2.19	0.79	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.000	0.000
H2	0.000	1.073
H3	0.930	-0.537
H4	-0.930	-0.537

	C1	H2	H3	H4
C1		1.0734	1.0734	1.0734
H2	1.0734		1.8592	1.8592
H3	1.0734	1.8592		1.8592
H4	1.0734	1.8592	1.8592

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-pVQZ

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-pVQZ

States and conformations

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