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	hartrees
Energy at 0K	-39.802084
Energy at 298.15K	-39.803275
HF Energy	-39.580353
Nuclear repulsion energy	9.706614

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁'	3134	3134
2	A₂"	517	517
3	E'	3316	3316
3	E'	3316	3316
4	E'	1429	1429
4	E'	1429	1429

Atom	x (Å)	y (Å)
C1	0.000	0.000
H2	0.000	1.075
H3	0.931	-0.538
H4	-0.931	-0.538

	C1	H2	H3	H4
C1		1.0752	1.0752	1.0752
H2	1.0752		1.8623	1.8623
H3	1.0752	1.8623		1.8623
H4	1.0752	1.8623	1.8623

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(TQ)=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: QCISD(TQ)=FULL/cc-pVQZ

States and conformations

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