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	hartrees
Energy at 0K	-203.101085
Energy at 298.15K	-203.103893
Nuclear repulsion energy	40.035727

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2950	2879	28.94
2	A₁	1187	1159	78.31
3	A₁	553	540	9.16
4	E	3076	3002	7.87
4	E	3076	3002	7.87
5	E	1476	1441	0.00
5	E	1476	1441	0.00
6	E	686	669	76.11
6	E	686	669	76.11

Atom	x (Å)	y (Å)	z (Å)
Cu1	0.000	0.000	0.476
C2	0.000	0.000	-1.417
H3	0.000	1.047	-1.769
H4	0.907	-0.524	-1.769
H5	-0.907	-0.524	-1.769

	Cu1	C2	H3	H4	H5
Cu1		1.8937	2.4777	2.4777	2.4777
C2	1.8937		1.1047	1.1047	1.1047
H3	2.4777	1.1047		1.8137	1.8137
H4	2.4777	1.1047	1.8137		1.8137
H5	2.4777	1.1047	1.8137	1.8137

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cu1	C2	H3	108.572	Cu1	C2	H4	108.572
Cu1	C2	H5	108.572	H3	C2	H4	110.355
H3	C2	H5	110.355	H4	C2	H5	110.355

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

using model chemistry: MP2/CEP-121G

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: MP2/CEP-121G

States and conformations

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