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	hartrees
Energy at 0K	-47.233668
Energy at 298.15K	-47.235889
HF Energy	-47.022876
Nuclear repulsion energy	16.144039

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2940	2856
2	A₁	1092	1060
3	A₁	659	640
4	E	3012	2925
4	E	3011	2925
5	E	1420	1379
5	E	1419	1378
6	E	355	345
6	E	355	345

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.578
C2	0.000	0.000	0.379
H3	0.000	1.023	0.819
H4	-0.886	-0.511	0.819
H5	0.886	-0.511	0.819

	Li1	C2	H3	H4	H5
Li1		1.9573	2.6066	2.6066	2.6066
C2	1.9573		1.1135	1.1135	1.1135
H3	2.6066	1.1135		1.7716	1.7716
H4	2.6066	1.1135	1.7716		1.7716
H5	2.6066	1.1135	1.7716	1.7716

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	C2	H3	113.286	Li1	C2	H4	113.286
Li1	C2	H5	113.286	H3	C2	H4	105.401
H3	C2	H5	105.401	H4	C2	H5	105.401

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

using model chemistry: CCSD(T)=FULL/aug-cc-pVDZ

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)=FULL/aug-cc-pVDZ

States and conformations

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