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	hartrees
Energy at 0K	-47.330364
Energy at 298.15K
HF Energy	-47.272586
Nuclear repulsion energy	16.186550

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3013	3013	97.49
2	A₁	1107	1107	3.51
3	A₁	620	620	26.03
4	E	3092	3092	46.11
4	E	3092	3092	46.11
5	E	1477	1477	1.42
5	E	1477	1477	1.42
6	E	469	469	167.47
6	E	469	469	167.46

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.596
C2	0.000	0.000	0.395
H3	0.000	1.018	0.806
H4	-0.882	-0.509	0.806
H5	0.882	-0.509	0.806

	Li1	C2	H3	H4	H5
Li1		1.9914	2.6087	2.6087	2.6087
C2	1.9914		1.0977	1.0977	1.0977
H3	2.6087	1.0977		1.7634	1.7634
H4	2.6087	1.0977	1.7634		1.7634
H5	2.6087	1.0977	1.7634	1.7634

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	C2	H3	111.957	Li1	C2	H4	111.957
Li1	C2	H5	111.957	H3	C2	H4	106.875
H3	C2	H5	106.875	H4	C2	H5	106.875

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

using model chemistry: B2PLYP=FULLultrafine/6-31+G**

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: B2PLYP=FULLultrafine/6-31+G**

States and conformations

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