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	hartrees
Energy at 0K	-47.272480
Energy at 298.15K	-47.274820
HF Energy	-47.036969
Nuclear repulsion energy	16.171201

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2957	2957
2	A₁	1090	1090
3	A₁	623	623
4	E	3024	3024
4	E	3024	3024
5	E	1451	1451
5	E	1450	1450
6	E	428	428
6	E	428	428

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.597
C2	0.000	0.000	0.390
H3	0.000	1.015	0.816
H4	-0.879	-0.507	0.816
H5	0.879	-0.507	0.816

	Li1	C2	H3	H4	H5
Li1		1.9875	2.6179	2.6179	2.6179
C2	1.9875		1.1004	1.1004	1.1004
H3	2.6179	1.1004		1.7574	1.7574
H4	2.6179	1.1004	1.7574		1.7574
H5	2.6179	1.1004	1.7574	1.7574

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	C2	H3	112.766	Li1	C2	H4	112.766
Li1	C2	H5	112.766	H3	C2	H4	105.985
H3	C2	H5	105.985	H4	C2	H5	105.985

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

using model chemistry: CCSD(T)/daug-cc-pVTZ

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: CCSD(T)/daug-cc-pVTZ

States and conformations

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