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	hartrees
Energy at 0K	-47.106475
Energy at 298.15K	-47.109001
HF Energy	-47.002884
Nuclear repulsion energy	16.028922

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3007	2877	77.66
2	A₁	1182	1131	25.19
3	A₁	614	588	8.03
4	E	3099	2965	49.46
4	E	3099	2965	49.46
5	E	1525	1459	6.47
5	E	1525	1459	6.47
6	E	540	516	257.82
6	E	540	516	257.82

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.618
C2	0.000	0.000	0.408
H3	0.000	1.032	0.802
H4	-0.893	-0.516	0.802
H5	0.893	-0.516	0.802

	Li1	C2	H3	H4	H5
Li1		2.0258	2.6301	2.6301	2.6301
C2	2.0258		1.1040	1.1040	1.1040
H3	2.6301	1.1040		1.7866	1.7866
H4	2.6301	1.1040	1.7866		1.7866
H5	2.6301	1.1040	1.7866	1.7866

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	C2	H3	110.884	Li1	C2	H4	110.884
Li1	C2	H5	110.884	H3	C2	H4	108.022
H3	C2	H5	108.022	H4	C2	H5	108.022

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

using model chemistry: MP2/6-31G

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: MP2/6-31G

States and conformations

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