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	hartrees
Energy at 0K	-39.717281
Energy at 298.15K	-39.718448
HF Energy	-39.566638
Nuclear repulsion energy	9.684079

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	3186	3012	0.00
2	A₂"	485	458	97.37
3	E'	3373	3189	6.47
3	E'	3373	3189	6.47
4	E'	1466	1386	1.79
4	E'	1466	1386	1.79

Atom	x (Å)	y (Å)
C1	0.000	0.000
H2	0.000	1.078
H3	0.934	-0.539
H4	-0.934	-0.539

	C1	H2	H3	H4
C1		1.0782	1.0782	1.0782
H2	1.0782		1.8676	1.8676
H3	1.0782	1.8676		1.8676
H4	1.0782	1.8676	1.8676

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: QCISD/6-31+G**

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: QCISD/6-31+G**

States and conformations

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