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	hartrees
Energy at 0K	-47.192567
Energy at 298.15K	-47.194990
HF Energy	-47.026388
Nuclear repulsion energy	16.189511

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2999	2786	80.81
2	A₁	1192	1107	0.56
3	A₁	635	590	30.64
4	E	3069	2851	60.57
4	E	3069	2851	60.57
5	E	1517	1409	1.55
5	E	1517	1409	1.55
6	E	463	430	188.24
6	E	463	430	188.24

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.594
C2	0.000	0.000	0.388
H3	0.000	1.012	0.818
H4	-0.877	-0.506	0.818
H5	0.877	-0.506	0.818

	Li1	C2	H3	H4	H5
Li1		1.9826	2.6166	2.6166	2.6166
C2	1.9826		1.1000	1.1000	1.1000
H3	2.6166	1.1000		1.7534	1.7534
H4	2.6166	1.1000	1.7534		1.7534
H5	2.6166	1.1000	1.7534	1.7534

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	C2	H3	113.025	Li1	C2	H4	113.025
Li1	C2	H5	113.025	H3	C2	H4	105.696
H3	C2	H5	105.696	H4	C2	H5	105.696

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

using model chemistry: CID/6-311G*

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: CID/6-311G*

States and conformations

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