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	hartrees
Energy at 0K	-47.209914
Energy at 298.15K	-47.212316
HF Energy	-47.022921
Nuclear repulsion energy	16.126823

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3032	2831	107.67
2	A₁	1131	1056	7.60
3	A₁	608	568	25.92
4	E	3115	2908	56.41
4	E	3115	2908	56.41
5	E	1496	1397	2.25
5	E	1496	1397	2.25
6	E	464	433	173.08
6	E	464	433	173.08

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.612
C2	0.000	0.000	0.401
H3	0.000	1.018	0.810
H4	-0.881	-0.509	0.810
H5	0.881	-0.509	0.810

	Li1	C2	H3	H4	H5
Li1		2.0128	2.6276	2.6276	2.6276
C2	2.0128		1.0972	1.0972	1.0972
H3	2.6276	1.0972		1.7630	1.7630
H4	2.6276	1.0972	1.7630		1.7630
H5	2.6276	1.0972	1.7630	1.7630

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	C2	H3	111.922	Li1	C2	H4	111.922
Li1	C2	H5	111.922	H3	C2	H4	106.913
H3	C2	H5	106.913	H4	C2	H5	106.913

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

using model chemistry: CCSD/6-31+G**

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/6-31+G**

States and conformations

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