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	hartrees
Energy at 0K	-47.209498
Energy at 298.15K	-47.211843
HF Energy	-47.020708
Nuclear repulsion energy	15.973164

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2981	2860	85.53
2	A₁	1100	1055	30.94
3	A₁	605	580	21.75
4	E	3056	2932	59.10
4	E	3056	2932	59.10
5	E	1450	1391	8.26
5	E	1450	1391	8.26
6	E	433	415	186.51
6	E	433	415	186.50

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.619
C2	0.000	0.000	0.396
H3	0.000	1.026	0.827
H4	-0.889	-0.513	0.827
H5	0.889	-0.513	0.827

	Li1	C2	H3	H4	H5
Li1		2.0149	2.6523	2.6523	2.6523
C2	2.0149		1.1131	1.1131	1.1131
H3	2.6523	1.1131		1.7778	1.7778
H4	2.6523	1.1131	1.7778		1.7778
H5	2.6523	1.1131	1.7778	1.7778

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	C2	H3	112.761	Li1	C2	H4	112.761
Li1	C2	H5	112.761	H3	C2	H4	105.990
H3	C2	H5	105.990	H4	C2	H5	105.990

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

using model chemistry: QCISD/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: QCISD/cc-pVDZ

States and conformations

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