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	hartrees
Energy at 0K	-47.175565
Energy at 298.15K	-47.178030
HF Energy	-47.015447
Nuclear repulsion energy	16.130894

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3045	2858	72.05
2	A₁	1175	1103	22.01
3	A₁	625	586	19.06
4	E	3125	2934	44.61
4	E	3125	2934	44.61
5	E	1527	1433	5.59
5	E	1527	1433	5.59
6	E	499	468	221.84
6	E	499	468	221.84

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.608
C2	0.000	0.000	0.398
H3	0.000	1.018	0.811
H4	-0.882	-0.509	0.811
H5	0.882	-0.509	0.811

	Li1	C2	H3	H4	H5
Li1		2.0063	2.6249	2.6249	2.6249
C2	2.0063		1.0988	1.0988	1.0988
H3	2.6249	1.0988		1.7635	1.7635
H4	2.6249	1.0988	1.7635		1.7635
H5	2.6249	1.0988	1.7635	1.7635

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	C2	H3	112.086	Li1	C2	H4	112.086
Li1	C2	H5	112.086	H3	C2	H4	106.735
H3	C2	H5	106.735	H4	C2	H5	106.735

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

using model chemistry: MP3/6-31G*

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: MP3/6-31G*

States and conformations

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