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	hartrees
Energy at 0K	-39.776548
Energy at 298.15K	-39.777737
HF Energy	-39.580412
Nuclear repulsion energy	9.753240

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'	3194	3057	0.00	142.46	0.07	0.14
2	A₂"	513	491	77.23	0.00	0.75	0.86
3	E'	3386	3241	1.34	26.18	0.75	0.86
3	E'	3386	3241	1.34	26.18	0.75	0.86
4	E'	1449	1387	2.80	0.91	0.75	0.86
4	E'	1449	1387	2.80	0.91	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.000	0.000
H2	0.000	1.071
H3	0.927	-0.535
H4	-0.927	-0.535

	C1	H2	H3	H4
C1		1.0706	1.0706	1.0706
H2	1.0706		1.8543	1.8543
H3	1.0706	1.8543		1.8543
H4	1.0706	1.8543	1.8543

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=FULL/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=FULL/cc-pVQZ

States and conformations

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