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	hartrees
Energy at 0K	-47.172417
Energy at 298.15K	-47.174881
HF Energy	-47.015438
Nuclear repulsion energy	16.120854

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3030	2805	77.61
2	A₁	1182	1095	20.91
3	A₁	627	580	20.02
4	E	3104	2873	52.37
4	E	3104	2873	52.37
5	E	1529	1416	5.94
5	E	1529	1416	5.94
6	E	496	460	218.39
6	E	496	460	218.39

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.609
C2	0.000	0.000	0.397
H3	0.000	1.018	0.814
H4	-0.882	-0.509	0.814
H5	0.882	-0.509	0.814

	Li1	C2	H3	H4	H5
Li1		2.0062	2.6278	2.6278	2.6278
C2	2.0062		1.0999	1.0999	1.0999
H3	2.6278	1.0999		1.7633	1.7633
H4	2.6278	1.0999	1.7633		1.7633
H5	2.6278	1.0999	1.7633	1.7633

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	C2	H3	112.244	Li1	C2	H4	112.244
Li1	C2	H5	112.244	H3	C2	H4	106.562
H3	C2	H5	106.562	H4	C2	H5	106.562

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

using model chemistry: CISD/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: CISD/6-31G*

States and conformations

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