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	hartrees
Energy at 0K	-47.205934
Energy at 298.15K	-47.208380
HF Energy	-47.020944
Nuclear repulsion energy	16.146870

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3049	2844	75.27
2	A₁	1153	1076	43.70
3	A₁	617	575	16.15
4	E	3132	2921	53.55
4	E	3132	2921	53.55
5	E	1518	1416	9.97
5	E	1518	1416	9.97
6	E	487	454	214.34
6	E	487	454	214.34

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.611
C2	0.000	0.000	0.400
H3	0.000	1.015	0.812
H4	-0.879	-0.508	0.812
H5	0.879	-0.508	0.812

	Li1	C2	H3	H4	H5
Li1		2.0109	2.6271	2.6271	2.6271
C2	2.0109		1.0956	1.0956	1.0956
H3	2.6271	1.0956		1.7581	1.7581
H4	2.6271	1.0956	1.7581		1.7581
H5	2.6271	1.0956	1.7581	1.7581

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	C2	H3	112.103	Li1	C2	H4	112.103
Li1	C2	H5	112.103	H3	C2	H4	106.716
H3	C2	H5	106.716	H4	C2	H5	106.716

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

using model chemistry: CCSD/6-31G**

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/6-31G**

States and conformations

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