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	hartrees
Energy at 0K	-47.258624
Energy at 298.15K	-47.260989
HF Energy	-47.036430
Nuclear repulsion energy	16.221743

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2990	2792	65.76
2	A₁	1121	1047	2.19
3	A₁	634	592	35.51
4	E	3060	2857	54.87
4	E	3060	2857	54.87
5	E	1469	1372	5.41
5	E	1469	1372	5.41
6	E	431	402	169.63
6	E	431	402	169.64

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.592
C2	0.000	0.000	0.388
H3	0.000	1.010	0.816
H4	-0.875	-0.505	0.816
H5	0.875	-0.505	0.816

	Li1	C2	H3	H4	H5
Li1		1.9807	2.6116	2.6116	2.6116
C2	1.9807		1.0971	1.0971	1.0971
H3	2.6116	1.0971		1.7501	1.7501
H4	2.6116	1.0971	1.7501		1.7501
H5	2.6116	1.0971	1.7501	1.7501

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	C2	H3	112.932	Li1	C2	H4	112.932
Li1	C2	H5	112.932	H3	C2	H4	105.800
H3	C2	H5	105.800	H4	C2	H5	105.800

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

using model chemistry: CCD/cc-pVTZ

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: CCD/cc-pVTZ

States and conformations

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