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	hartrees
Energy at 0K	-47.258199
Energy at 298.15K	-47.260582
HF Energy	-47.037023
Nuclear repulsion energy	16.241947

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3016	3016	63.63
2	A₁	1110	1110	0.42
3	A₁	639	639	38.77
4	E	3085	3085	50.99
4	E	3085	3085	50.99
5	E	1466	1466	4.40
5	E	1466	1466	4.40
6	E	443	443	165.03
6	E	443	443	165.04

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.591
C2	0.000	0.000	0.389
H3	0.000	1.010	0.813
H4	-0.874	-0.505	0.813
H5	0.874	-0.505	0.813

	Li1	C2	H3	H4	H5
Li1		1.9804	2.6080	2.6080	2.6080
C2	1.9804		1.0951	1.0951	1.0951
H3	2.6080	1.0951		1.7486	1.7486
H4	2.6080	1.0951	1.7486		1.7486
H5	2.6080	1.0951	1.7486	1.7486

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	C2	H3	112.797	Li1	C2	H4	112.797
Li1	C2	H5	112.797	H3	C2	H4	105.950
H3	C2	H5	105.950	H4	C2	H5	105.950

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

using model chemistry: MP3/Def2TZVPP

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: MP3/Def2TZVPP

States and conformations

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