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	hartrees
Energy at 0K	-46.871496
Energy at 298.15K	-46.874000
HF Energy	-46.751930
Nuclear repulsion energy	15.965279

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2939	2849	81.69
2	A₁	1179	1142	92.57
3	A₁	618	599	3.39
4	E	3006	2913	48.74
4	E	3006	2913	48.74
5	E	1546	1498	9.74
5	E	1546	1498	9.74
6	E	519	503	290.80
6	E	519	503	290.80

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.631
C2	0.000	0.000	0.409
H3	0.000	1.029	0.814
H4	-0.892	-0.515	0.814
H5	0.892	-0.515	0.814

	Li1	C2	H3	H4	H5
Li1		2.0401	2.6529	2.6529	2.6529
C2	2.0401		1.1062	1.1062	1.1062
H3	2.6529	1.1062		1.7830	1.7830
H4	2.6529	1.1062	1.7830		1.7830
H5	2.6529	1.1062	1.7830	1.7830

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	C2	H3	111.469	Li1	C2	H4	111.469
Li1	C2	H5	111.469	H3	C2	H4	107.402
H3	C2	H5	107.402	H4	C2	H5	107.402

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

using model chemistry: QCISD/3-21G

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/3-21G

States and conformations

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