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	hartrees
Energy at 0K	-47.232638
Energy at 298.15K	-47.235055
HF Energy	-47.026371
Nuclear repulsion energy	16.216927

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3004	3004	77.39
2	A₁	1180	1180	0.91
3	A₁	636	636	28.60
4	E	3078	3078	55.05
4	E	3078	3078	55.05
5	E	1510	1510	1.55
5	E	1510	1510	1.55
6	E	460	460	192.08
6	E	460	460	192.08

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.589
C2	0.000	0.000	0.387
H3	0.000	1.013	0.814
H4	-0.877	-0.506	0.814
H5	0.877	-0.506	0.814

	Li1	C2	H3	H4	H5
Li1		1.9757	2.6076	2.6076	2.6076
C2	1.9757		1.0993	1.0993	1.0993
H3	2.6076	1.0993		1.7545	1.7545
H4	2.6076	1.0993	1.7545		1.7545
H5	2.6076	1.0993	1.7545	1.7545

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	C2	H3	112.861	Li1	C2	H4	112.861
Li1	C2	H5	112.861	H3	C2	H4	105.879
H3	C2	H5	105.879	H4	C2	H5	105.879

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

using model chemistry: MP3=FULL/6-311G*

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: MP3=FULL/6-311G*

States and conformations

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