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	hartrees
Energy at 0K	-47.118772
Energy at 298.15K	-47.121298
HF Energy	-47.002869
Nuclear repulsion energy	16.024029

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2989	2989	98.03
2	A₁	1193	1193	20.00
3	A₁	616	616	9.39
4	E	3074	3074	56.17
4	E	3074	3074	56.17
5	E	1519	1519	5.34
5	E	1519	1519	5.34
6	E	538	538	252.71
6	E	538	538	252.71

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.617
C2	0.000	0.000	0.406
H3	0.000	1.031	0.804
H4	-0.893	-0.516	0.804
H5	0.893	-0.516	0.804

	Li1	C2	H3	H4	H5
Li1		2.0232	2.6317	2.6317	2.6317
C2	2.0232		1.1053	1.1053	1.1053
H3	2.6317	1.1053		1.7861	1.7861
H4	2.6317	1.1053	1.7861		1.7861
H5	2.6317	1.1053	1.7861	1.7861

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	C2	H3	111.105	Li1	C2	H4	111.105
Li1	C2	H5	111.105	H3	C2	H4	107.789
H3	C2	H5	107.789	H4	C2	H5	107.789

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

using model chemistry: MP3=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: MP3=FULL/6-31G

States and conformations

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