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	hartrees
Energy at 0K	-47.122138
Energy at 298.15K	-47.124656
HF Energy	-47.002672
Nuclear repulsion energy	15.979957

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2956	2837	98.58
2	A₁	1185	1137	24.90
3	A₁	608	584	7.58
4	E	3043	2920	54.38
4	E	3043	2920	54.38
5	E	1508	1447	5.69
5	E	1508	1447	5.69
6	E	537	515	256.92
6	E	537	515	256.92

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.622
C2	0.000	0.000	0.407
H3	0.000	1.033	0.808
H4	-0.895	-0.517	0.808
H5	0.895	-0.517	0.808

	Li1	C2	H3	H4	H5
Li1		2.0295	2.6404	2.6404	2.6404
C2	2.0295		1.1081	1.1081	1.1081
H3	2.6404	1.1081		1.7897	1.7897
H4	2.6404	1.1081	1.7897		1.7897
H5	2.6404	1.1081	1.7897	1.7897

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	C2	H3	111.176	Li1	C2	H4	111.176
Li1	C2	H5	111.176	H3	C2	H4	107.714
H3	C2	H5	107.714	H4	C2	H5	107.714

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

using model chemistry: CCD/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: CCD/6-31G

States and conformations

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