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	hartrees
Energy at 0K	-47.208605
Energy at 298.15K	-47.211012
HF Energy	-47.022938
Nuclear repulsion energy	16.139518

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3042	2866	105.66
2	A₁	1138	1072	3.05
3	A₁	612	576	29.34
4	E	3129	2949	53.37
4	E	3129	2949	53.37
5	E	1500	1413	1.83
5	E	1500	1413	1.83
6	E	465	438	171.38
6	E	465	438	171.39

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.611
C2	0.000	0.000	0.400
H3	0.000	1.017	0.810
H4	-0.881	-0.508	0.810
H5	0.881	-0.508	0.810

	Li1	C2	H3	H4	H5
Li1		2.0106	2.6258	2.6258	2.6258
C2	2.0106		1.0965	1.0965	1.0965
H3	2.6258	1.0965		1.7612	1.7612
H4	2.6258	1.0965	1.7612		1.7612
H5	2.6258	1.0965	1.7612	1.7612

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	C2	H3	111.980	Li1	C2	H4	111.980
Li1	C2	H5	111.980	H3	C2	H4	106.850
H3	C2	H5	106.850	H4	C2	H5	106.850

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

using model chemistry: CCD/6-31+G**

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: CCD/6-31+G**

States and conformations

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