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	hartrees
Energy at 0K	-47.263142
Energy at 298.15K	-47.265477
HF Energy	-47.034944
Nuclear repulsion energy	16.179175

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2962	2923
2	A₁	1103	1089
3	A₁	621	613
4	E	3029	2989
4	E	3028	2989
5	E	1457	1438
5	E	1456	1437
6	E	421	416
6	E	421	416

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.596
C2	0.000	0.000	0.390
H3	0.000	1.014	0.816
H4	-0.878	-0.507	0.816
H5	0.878	-0.507	0.816

	Li1	C2	H3	H4	H5
Li1		1.9858	2.6167	2.6167	2.6167
C2	1.9858		1.1001	1.1001	1.1001
H3	2.6167	1.1001		1.7564	1.7564
H4	2.6167	1.1001	1.7564		1.7564
H5	2.6167	1.1001	1.7564	1.7564

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	C2	H3	112.812	Li1	C2	H4	112.812
Li1	C2	H5	112.812	H3	C2	H4	105.934
H3	C2	H5	105.934	H4	C2	H5	105.934

All results from a given calculation for CH₃Li (methyl lithium)

using model chemistry: CCSD(T)/6-311+G(3df,2p)

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 CH3Li (methyl lithium)

using model chemistry: CCSD(T)/6-311+G(3df,2p)

States and conformations

All results from a given calculation for CH₃Li (methyl lithium)