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	hartrees
Energy at 0K	-47.272715
Energy at 298.15K	-47.275079
HF Energy	-47.039428
Nuclear repulsion energy	16.230746

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2985	2837	66.52
2	A₁	1114	1059	0.24
3	A₁	633	602	36.40
4	E	3052	2901	56.94
4	E	3052	2901	56.94
5	E	1466	1393	4.75
5	E	1466	1393	4.75
6	E	433	411	161.53
6	E	433	411	161.54

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.591
C2	0.000	0.000	0.389
H3	0.000	1.011	0.814
H4	-0.875	-0.505	0.814
H5	0.875	-0.505	0.814

	Li1	C2	H3	H4	H5
Li1		1.9797	2.6086	2.6086	2.6086
C2	1.9797		1.0965	1.0965	1.0965
H3	2.6086	1.0965		1.7506	1.7506
H4	2.6086	1.0965	1.7506		1.7506
H5	2.6086	1.0965	1.7506	1.7506

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	C2	H3	112.815	Li1	C2	H4	112.815
Li1	C2	H5	112.815	H3	C2	H4	105.930
H3	C2	H5	105.930	H4	C2	H5	105.930

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

using model chemistry: CCSD/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 CH3Li (methyl lithium)

using model chemistry: CCSD/cc-pVQZ

States and conformations

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