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	hartrees
Energy at 0K	-47.271176
Energy at 298.15K	-47.273530
HF Energy	-47.036459
Nuclear repulsion energy	16.310567

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3038	2884	48.43
2	A₁	1098	1043	2.60
3	A₁	639	607	34.00
4	E	3103	2946	41.11
4	E	3103	2946	41.11
5	E	1472	1397	6.02
5	E	1472	1397	6.02
6	E	425	403	176.61
6	E	425	403	176.61

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.582
C2	0.000	0.000	0.387
H3	0.000	1.007	0.808
H4	-0.872	-0.504	0.808
H5	0.872	-0.504	0.808

	Li1	C2	H3	H4	H5
Li1		1.9699	2.5937	2.5937	2.5937
C2	1.9699		1.0912	1.0912	1.0912
H3	2.5937	1.0912		1.7443	1.7443
H4	2.5937	1.0912	1.7443		1.7443
H5	2.5937	1.0912	1.7443	1.7443

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	C2	H3	112.651	Li1	C2	H4	112.651
Li1	C2	H5	112.651	H3	C2	H4	106.112
H3	C2	H5	106.112	H4	C2	H5	106.112

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

using model chemistry: MP2=FULL/cc-pVTZ

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=FULL/cc-pVTZ

States and conformations

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