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	hartrees
Energy at 0K	-47.210369
Energy at 298.15K	-47.212674
HF Energy	-47.023927
Nuclear repulsion energy	16.050935

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2998	2998	80.68
2	A₁	1111	1111	0.36
3	A₁	613	613	39.26
4	E	3071	3071	62.54
4	E	3071	3071	62.54
5	E	1449	1449	4.59
5	E	1449	1449	4.59
6	E	405	405	155.40
6	E	405	405	155.40

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.610
C2	0.000	0.000	0.394
H3	0.000	1.022	0.822
H4	-0.885	-0.511	0.822
H5	0.885	-0.511	0.822

	Li1	C2	H3	H4	H5
Li1		2.0032	2.6381	2.6381	2.6381
C2	2.0032		1.1084	1.1084	1.1084
H3	2.6381	1.1084		1.7702	1.7702
H4	2.6381	1.1084	1.7702		1.7702
H5	2.6381	1.1084	1.7702	1.7702

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: CID/daug-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: CID/daug-cc-pVDZ

States and conformations

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