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	hartrees
Energy at 0K	-47.167487
Energy at 298.15K	-47.169942
HF Energy	-47.015448
Nuclear repulsion energy	16.150173

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3062	2885	53.91
2	A₁	1161	1094	27.36
3	A₁	616	580	17.37
4	E	3153	2970	36.48
4	E	3153	2970	36.48
5	E	1530	1441	6.65
5	E	1530	1441	6.65
6	E	496	468	230.31
6	E	496	468	230.31

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.606
C2	0.000	0.000	0.399
H3	0.000	1.018	0.807
H4	-0.882	-0.509	0.807
H5	0.882	-0.509	0.807

	Li1	C2	H3	H4	H5
Li1		2.0056	2.6196	2.6196	2.6196
C2	2.0056		1.0970	1.0970	1.0970
H3	2.6196	1.0970		1.7638	1.7638
H4	2.6196	1.0970	1.7638		1.7638
H5	2.6196	1.0970	1.7638	1.7638

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	C2	H3	111.834	Li1	C2	H4	111.834
Li1	C2	H5	111.834	H3	C2	H4	107.009
H3	C2	H5	107.009	H4	C2	H5	107.009

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

using model chemistry: MP2=FULL/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: MP2=FULL/6-31G*

States and conformations

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