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	hartrees
Energy at 0K	-47.208566
Energy at 298.15K	-47.211014
HF Energy	-47.020977
Nuclear repulsion energy	16.213447

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3086	3086	72.04
2	A₁	1161	1161	25.22
3	A₁	622	622	20.68
4	E	3173	3173	48.94
4	E	3173	3173	48.94
5	E	1527	1527	8.46
5	E	1527	1527	8.46
6	E	485	485	211.17
6	E	485	485	211.17

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.602
C2	0.000	0.000	0.397
H3	0.000	1.012	0.808
H4	-0.876	-0.506	0.808
H5	0.876	-0.506	0.808

	Li1	C2	H3	H4	H5
Li1		1.9994	2.6143	2.6143	2.6143
C2	1.9994		1.0921	1.0921	1.0921
H3	2.6143	1.0921		1.7524	1.7524
H4	2.6143	1.0921	1.7524		1.7524
H5	2.6143	1.0921	1.7524	1.7524

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	C2	H3	112.114	Li1	C2	H4	112.114
Li1	C2	H5	112.114	H3	C2	H4	106.704
H3	C2	H5	106.704	H4	C2	H5	106.704

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

using model chemistry: MP3=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: MP3=FULL/6-31G**

States and conformations

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