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	hartrees
Energy at 0K	-1678.911537
Energy at 298.15K	-1678.914400
Nuclear repulsion energy	78.181001

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3008	2896
2	A₁	1258	1212
3	A₁	609	587
4	E	3089	2974
4	E	3089	2974
5	E	1466	1411
5	E	1465	1411
6	E	714	687
6	E	714	687

Atom	x (Å)	y (Å)	z (Å)
Cu1	0.000	0.000	0.468
C2	0.000	0.000	-1.378
H3	0.000	1.027	-1.767
H4	0.889	-0.513	-1.767
H5	-0.889	-0.513	-1.767

	Cu1	C2	H3	H4	H5
Cu1		1.8455	2.4591	2.4591	2.4591
C2	1.8455		1.0981	1.0981	1.0981
H3	2.4591	1.0981		1.7785	1.7785
H4	2.4591	1.0981	1.7785		1.7785
H5	2.4591	1.0981	1.7785	1.7785

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cu1	C2	H3	110.749	Cu1	C2	H4	110.749
Cu1	C2	H5	110.749	H3	C2	H4	108.164
H3	C2	H5	108.164	H4	C2	H5	108.164

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

using model chemistry: QCISD(T)/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(T)/6-311G*

States and conformations

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