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	hartrees
Energy at 0K	-1678.904240
Energy at 298.15K	-1678.907057
Nuclear repulsion energy	76.765693

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3012	2884	58.38
2	A₁	1256	1202	57.31
3	A₁	563	539	9.89
4	E	3090	2959	40.49
4	E	3090	2959	40.49
5	E	1474	1411	0.81
5	E	1474	1411	0.81
6	E	694	664	54.58
6	E	694	664	54.58

Atom	x (Å)	y (Å)	z (Å)
Cu1	0.000	0.000	0.478
C2	0.000	0.000	-1.409
H3	0.000	1.023	-1.806
H4	0.886	-0.512	-1.806
H5	-0.886	-0.512	-1.806

	Cu1	C2	H3	H4	H5
Cu1		1.8868	2.5030	2.5030	2.5030
C2	1.8868		1.0978	1.0978	1.0978
H3	2.5030	1.0978		1.7725	1.7725
H4	2.5030	1.0978	1.7725		1.7725
H5	2.5030	1.0978	1.7725	1.7725

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cu1	C2	H3	111.222	Cu1	C2	H4	111.222
Cu1	C2	H5	111.222	H3	C2	H4	107.665
H3	C2	H5	107.665	H4	C2	H5	107.665

All results from a given calculation for CuCH₃ (monomethyl copper)

using model chemistry: QCISD/6-311G*

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 CuCH3 (monomethyl copper)

using model chemistry: QCISD/6-311G*

States and conformations

All results from a given calculation for CuCH₃ (monomethyl copper)