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	hartrees
Energy at 0K	-47.215246
Energy at 298.15K	-47.217662
HF Energy	-47.024190
Nuclear repulsion energy	16.234506

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3061	2891	31.88
2	A₁	1122	1060	14.43
3	A₁	641	606	19.10
4	E	3150	2975	30.32
4	E	3150	2975	30.32
5	E	1486	1403	8.46
5	E	1486	1403	8.46
6	E	461	436	207.11
6	E	461	436	207.11

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.591
C2	0.000	0.000	0.390
H3	0.000	1.012	0.811
H4	-0.876	-0.506	0.811
H5	0.876	-0.506	0.811

	Li1	C2	H3	H4	H5
Li1		1.9806	2.6058	2.6058	2.6058
C2	1.9806		1.0959	1.0959	1.0959
H3	2.6058	1.0959		1.7527	1.7527
H4	2.6058	1.0959	1.7527		1.7527
H5	2.6058	1.0959	1.7527	1.7527

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	C2	H3	112.579	Li1	C2	H4	112.579
Li1	C2	H5	112.579	H3	C2	H4	106.193
H3	C2	H5	106.193	H4	C2	H5	106.193

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

using model chemistry: MP2/6-31G(2df,p)

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: MP2/6-31G(2df,p)

States and conformations

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