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	hartrees
Energy at 0K	-47.322386
Energy at 298.15K	-47.324758
HF Energy	-47.036998
Nuclear repulsion energy	16.245983

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2970	2970
2	A₁	1098	1098
3	A₁	635	635
4	E	3036	3036
4	E	3036	3036
5	E	1450	1450
5	E	1450	1450
6	E	440	440
6	E	440	440

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.588
C2	0.000	0.000	0.388
H3	0.000	1.011	0.813
H4	-0.875	-0.505	0.813
H5	0.875	-0.505	0.813

	Li1	C2	H3	H4	H5
Li1		1.9756	2.6045	2.6045	2.6045
C2	1.9756		1.0962	1.0962	1.0962
H3	2.6045	1.0962		1.7503	1.7503
H4	2.6045	1.0962	1.7503		1.7503
H5	2.6045	1.0962	1.7503	1.7503

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	C2	H3	112.803	Li1	C2	H4	112.803
Li1	C2	H5	112.803	H3	C2	H4	105.943
H3	C2	H5	105.943	H4	C2	H5	105.943

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

using model chemistry: QCISD(T)=FULL/Def2TZVPP

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: QCISD(T)=FULL/Def2TZVPP

States and conformations

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