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	hartrees
Energy at 0K	-39.710927
Energy at 298.15K	-39.712021
HF Energy	-39.566702
Nuclear repulsion energy	9.701564

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'	3211	3033	0.00	99.26	0.10	0.19
2	A₂"	403	381	79.30	0.00	0.00	0.00
3	E'	3407	3218	1.29	28.03	0.75	0.86
3	E'	3407	3218	1.29	28.03	0.75	0.86
4	E'	1444	1364	2.01	3.14	0.75	0.86
4	E'	1444	1364	2.01	3.14	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.000	0.000
H2	0.000	1.076
H3	0.932	-0.538
H4	-0.932	-0.538

	C1	H2	H3	H4
C1		1.0763	1.0763	1.0763
H2	1.0763		1.8642	1.8642
H3	1.0763	1.8642		1.8642
H4	1.0763	1.8642	1.8642

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: MP2/6-31G(2df,p)

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: MP2/6-31G(2df,p)

States and conformations

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