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	hartrees
Energy at 0K	-47.199663
Energy at 298.15K	-47.202021
HF Energy	-47.020822
Nuclear repulsion energy	16.015708

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3012	2777	86.02
2	A₁	1118	1031	15.79
3	A₁	616	568	27.07
4	E	3085	2844	59.71
4	E	3085	2844	59.71
5	E	1464	1350	6.87
5	E	1464	1350	6.87
6	E	435	401	181.80
6	E	435	401	181.80

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.614
C2	0.000	0.000	0.394
H3	0.000	1.023	0.826
H4	-0.886	-0.512	0.826
H5	0.886	-0.512	0.826

	Li1	C2	H3	H4	H5
Li1		2.0088	2.6458	2.6458	2.6458
C2	2.0088		1.1104	1.1104	1.1104
H3	2.6458	1.1104		1.7724	1.7724
H4	2.6458	1.1104	1.7724		1.7724
H5	2.6458	1.1104	1.7724	1.7724

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	C2	H3	112.843	Li1	C2	H4	112.843
Li1	C2	H5	112.843	H3	C2	H4	105.899
H3	C2	H5	105.899	H4	C2	H5	105.899

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

using model chemistry: CISD/cc-pVDZ

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: CISD/cc-pVDZ

States and conformations

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