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	hartrees
Energy at 0K	-47.302607
Energy at 298.15K	-47.304929
HF Energy	-47.034971
Nuclear repulsion energy	16.248000

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2978	2978
2	A₁	1103	1103
3	A₁	632	632
4	E	3044	3044
4	E	3044	3044
5	E	1459	1459
5	E	1459	1459
6	E	412	412
6	E	411	411

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.583
C2	0.000	0.000	0.386
H3	0.000	1.012	0.811
H4	-0.877	-0.506	0.811
H5	0.877	-0.506	0.811

	Li1	C2	H3	H4	H5
Li1		1.9695	2.5999	2.5999	2.5999
C2	1.9695		1.0981	1.0981	1.0981
H3	2.5999	1.0981		1.7535	1.7535
H4	2.5999	1.0981	1.7535		1.7535
H5	2.5999	1.0981	1.7535	1.7535

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	C2	H3	112.785	Li1	C2	H4	112.785
Li1	C2	H5	112.785	H3	C2	H4	105.964
H3	C2	H5	105.964	H4	C2	H5	105.964

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

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

States and conformations

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