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	hartrees
Energy at 0K	-39.417349
Energy at 298.15K	-39.418440
HF Energy	-39.339189
Nuclear repulsion energy	9.668470

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁'	3181	3181
2	A₂"	394	394
3	E'	3363	3363
3	E'	3363	3363
4	E'	1514	1514
4	E'	1514	1514

Atom	x (Å)	y (Å)
C1	0.000	0.000
H2	0.000	1.079
H3	0.935	-0.540
H4	-0.935	-0.540

	C1	H2	H3	H4
C1		1.0795	1.0795	1.0795
H2	1.0795		1.8697	1.8697
H3	1.0795	1.8697		1.8697
H4	1.0795	1.8697	1.8697

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: ROMP2/3-21G

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: ROMP2/3-21G

States and conformations

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