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	hartrees
Energy at 0K	-47.189754
Energy at 298.15K	-47.192189
HF Energy	-47.015290
Nuclear repulsion energy	16.081491

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2989	2989
2	A₁	1145	1145
3	A₁	606	606
4	E	3068	3068
4	E	3068	3068
5	E	1508	1508
5	E	1508	1508
6	E	489	489
6	E	489	489

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.611
C2	0.000	0.000	0.400
H3	0.000	1.023	0.812
H4	-0.886	-0.511	0.812
H5	0.886	-0.511	0.812

	Li1	C2	H3	H4	H5
Li1		2.0110	2.6301	2.6301	2.6301
C2	2.0110		1.1027	1.1027	1.1027
H3	2.6301	1.1027		1.7716	1.7716
H4	2.6301	1.1027	1.7716		1.7716
H5	2.6301	1.1027	1.7716	1.7716

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	C2	H3	111.943	Li1	C2	H4	111.943
Li1	C2	H5	111.943	H3	C2	H4	106.891
H3	C2	H5	106.891	H4	C2	H5	106.891

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

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

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/6-31G*

States and conformations

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