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	hartrees
Energy at 0K	-47.322177
Energy at 298.15K	-47.324549
HF Energy	-47.037003
Nuclear repulsion energy	16.244498

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2974	2974
2	A₁	1096	1096
3	A₁	635	635
4	E	3045	3045
4	E	3045	3045
5	E	1450	1450
5	E	1450	1450
6	E	441	441
6	E	440	440

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.589
C2	0.000	0.000	0.388
H3	0.000	1.010	0.813
H4	-0.875	-0.505	0.813
H5	0.875	-0.505	0.813

	Li1	C2	H3	H4	H5
Li1		1.9767	2.6052	2.6052	2.6052
C2	1.9767		1.0960	1.0960	1.0960
H3	2.6052	1.0960		1.7501	1.7501
H4	2.6052	1.0960	1.7501		1.7501
H5	2.6052	1.0960	1.7501	1.7501

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	C2	H3	112.795	Li1	C2	H4	112.795
Li1	C2	H5	112.795	H3	C2	H4	105.953
H3	C2	H5	105.953	H4	C2	H5	105.953

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

using model chemistry: MP4=FULL/Def2TZVPP

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=FULL/Def2TZVPP

States and conformations

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