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	hartrees
Energy at 0K	-47.334941
Energy at 298.15K	-47.337240
HF Energy	-47.039425
Nuclear repulsion energy	16.328148

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2973	2848
2	A₁	1097	1051
3	A₁	640	613
4	E	3043	2915
4	E	3043	2915
5	E	1453	1392
5	E	1453	1392
6	E	398	382
6	E	398	381

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.569
C2	0.000	0.000	0.381
H3	0.000	1.010	0.807
H4	-0.875	-0.505	0.807
H5	0.875	-0.505	0.807

	Li1	C2	H3	H4	H5
Li1		1.9498	2.5815	2.5815	2.5815
C2	1.9498		1.0961	1.0961	1.0961
H3	2.5815	1.0961		1.7493	1.7493
H4	2.5815	1.0961	1.7493		1.7493
H5	2.5815	1.0961	1.7493	1.7493

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	C2	H3	112.867	Li1	C2	H4	112.867
Li1	C2	H5	112.867	H3	C2	H4	105.873
H3	C2	H5	105.873	H4	C2	H5	105.873

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

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

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-pVQZ

States and conformations

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