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	hartrees
Energy at 0K	-46.490987
Energy at 298.15K	-46.493562
HF Energy	-46.420507
Nuclear repulsion energy	16.000550

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3344	2972	8.96
2	A₁	1391	1237	134.11
3	A₁	652	579	0.50
4	E	3497	3108	2.55
4	E	3497	3108	2.55
5	E	1743	1549	19.65
5	E	1743	1549	19.65
6	E	641	570	333.43
6	E	641	570	333.43

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.634
C2	0.000	0.000	0.406
H3	0.000	1.020	0.823
H4	-0.883	-0.510	0.823
H5	0.883	-0.510	0.823

	Li1	C2	H3	H4	H5
Li1		2.0400	2.6609	2.6609	2.6609
C2	2.0400		1.1021	1.1021	1.1021
H3	2.6609	1.1021		1.7665	1.7665
H4	2.6609	1.1021	1.7665		1.7665
H5	2.6609	1.1021	1.7665	1.7665

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	C2	H3	112.270	Li1	C2	H4	112.270
Li1	C2	H5	112.270	H3	C2	H4	106.534
H3	C2	H5	106.534	H4	C2	H5	106.534

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

using model chemistry: MP2=FULL/STO-3G

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: MP2=FULL/STO-3G

States and conformations

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