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	hartrees
Energy at 0K	-47.221270
Energy at 298.15K	-47.223654
HF Energy	-47.022904
Nuclear repulsion energy	16.140596

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3017	3017
2	A₁	1113	1113
3	A₁	598	598
4	E	3105	3105
4	E	3105	3105
5	E	1488	1488
5	E	1488	1488
6	E	459	459
6	E	459	459

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.608
C2	0.000	0.000	0.400
H3	0.000	1.019	0.807
H4	-0.883	-0.510	0.807
H5	0.883	-0.510	0.807

	Li1	C2	H3	H4	H5
Li1		2.0079	2.6209	2.6209	2.6209
C2	2.0079		1.0974	1.0974	1.0974
H3	2.6209	1.0974		1.7653	1.7653
H4	2.6209	1.0974	1.7653		1.7653
H5	2.6209	1.0974	1.7653	1.7653

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	C2	H3	111.754	Li1	C2	H4	111.754
Li1	C2	H5	111.754	H3	C2	H4	107.095
H3	C2	H5	107.095	H4	C2	H5	107.095

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

using model chemistry: QCISD(T)=FULL/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: QCISD(T)=FULL/6-31+G**

States and conformations

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