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	hartrees
Energy at 0K	-47.263155
Energy at 298.15K	-47.265489
HF Energy	-47.034946
Nuclear repulsion energy	16.174353

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2965	2798
2	A₁	1101	1039
3	A₁	620	585
4	E	3036	2865
4	E	3036	2865
5	E	1456	1375
5	E	1456	1374
6	E	421	398
6	E	421	398

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.597
C2	0.000	0.000	0.390
H3	0.000	1.014	0.817
H4	-0.878	-0.507	0.817
H5	0.878	-0.507	0.817

	Li1	C2	H3	H4	H5
Li1		1.9877	2.6182	2.6182	2.6182
C2	1.9877		1.1000	1.1000	1.1000
H3	2.6182	1.1000		1.7564	1.7564
H4	2.6182	1.1000	1.7564		1.7564
H5	2.6182	1.1000	1.7564	1.7564

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	C2	H3	112.794	Li1	C2	H4	112.794
Li1	C2	H5	112.794	H3	C2	H4	105.954
H3	C2	H5	105.954	H4	C2	H5	105.954

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

using model chemistry: MP4/6-311+G(3df,2p)

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: MP4/6-311+G(3df,2p)

States and conformations

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