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	hartrees
Energy at 0K	-47.108080
Energy at 298.15K	-47.110605
HF Energy	-47.002901
Nuclear repulsion energy	16.034172

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3007	2857	77.61
2	A₁	1181	1122	25.09
3	A₁	614	583	8.04
4	E	3100	2946	49.12
4	E	3100	2946	49.12
5	E	1525	1448	6.46
5	E	1525	1448	6.46
6	E	539	512	258.23
6	E	539	512	258.23

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.617
C2	0.000	0.000	0.408
H3	0.000	1.031	0.801
H4	-0.893	-0.516	0.801
H5	0.893	-0.516	0.801

	Li1	C2	H3	H4	H5
Li1		2.0246	2.6287	2.6287	2.6287
C2	2.0246		1.1039	1.1039	1.1039
H3	2.6287	1.1039		1.7864	1.7864
H4	2.6287	1.1039	1.7864		1.7864
H5	2.6287	1.1039	1.7864	1.7864

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	C2	H3	110.879	Li1	C2	H4	110.879
Li1	C2	H5	110.879	H3	C2	H4	108.027
H3	C2	H5	108.027	H4	C2	H5	108.027

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

using model chemistry: MP2=FULL/6-31G

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: MP2=FULL/6-31G

States and conformations

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