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	hartrees
Energy at 0K	-47.331034
Energy at 298.15K	-47.333350
HF Energy	-47.039386
Nuclear repulsion energy	16.297502

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2979	2979
2	A₁	1093	1093
3	A₁	635	635
4	E	3049	3049
4	E	3049	3049
5	E	1452	1452
5	E	1451	1451
6	E	408	408
6	E	408	408

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.577
C2	0.000	0.000	0.384
H3	0.000	1.010	0.809
H4	-0.875	-0.505	0.809
H5	0.875	-0.505	0.809

	Li1	C2	H3	H4	H5
Li1		1.9613	2.5908	2.5908	2.5908
C2	1.9613		1.0955	1.0955	1.0955
H3	2.5908	1.0955		1.7490	1.7490
H4	2.5908	1.0955	1.7490		1.7490
H5	2.5908	1.0955	1.7490	1.7490

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	C2	H3	112.807	Li1	C2	H4	112.807
Li1	C2	H5	112.807	H3	C2	H4	105.939
H3	C2	H5	105.939	H4	C2	H5	105.939

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

using model chemistry: QCISD(T)=FULL/cc-pVQZ

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/cc-pVQZ

States and conformations

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