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	hartrees
Energy at 0K	-47.226646
Energy at 298.15K	-47.228957
HF Energy	-47.023019
Nuclear repulsion energy	15.962354

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2941	2830
2	A₁	1084	1044
3	A₁	594	571
4	E	3015	2901
4	E	3014	2901
5	E	1422	1369
5	E	1422	1368
6	E	418	403
6	E	418	403

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.620
C2	0.000	0.000	0.396
H3	0.000	1.027	0.828
H4	-0.889	-0.513	0.828
H5	0.889	-0.513	0.828

	Li1	C2	H3	H4	H5
Li1		2.0162	2.6548	2.6548	2.6548
C2	2.0162		1.1139	1.1139	1.1139
H3	2.6548	1.1139		1.7783	1.7783
H4	2.6548	1.1139	1.7783		1.7783
H5	2.6548	1.1139	1.7783	1.7783

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	C2	H3	112.820	Li1	C2	H4	112.820
Li1	C2	H5	112.820	H3	C2	H4	105.924
H3	C2	H5	105.924	H4	C2	H5	105.924

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

using model chemistry: CCSD(T)/aug-cc-pVDZ

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)/aug-cc-pVDZ

States and conformations

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