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	hartrees
Energy at 0K	-1678.756058
Energy at 298.15K	-1678.758844
Nuclear repulsion energy	76.171554

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3107	2928	48.53
2	A₁	1181	1113	75.05
3	A₁	524	494	8.04
4	E	3214	3028	7.99
4	E	3214	3028	7.99
5	E	1504	1417	0.24
5	E	1504	1417	0.24
6	E	694	654	76.81
6	E	694	654	76.81

Atom	x (Å)	y (Å)	z (Å)
Cu1	0.000	0.000	0.482
C2	0.000	0.000	-1.433
H3	0.000	1.029	-1.792
H4	0.891	-0.515	-1.792
H5	-0.891	-0.515	-1.792

	Cu1	C2	H3	H4	H5
Cu1		1.9144	2.4960	2.4960	2.4960
C2	1.9144		1.0901	1.0901	1.0901
H3	2.4960	1.0901		1.7824	1.7824
H4	2.4960	1.0901	1.7824		1.7824
H5	2.4960	1.0901	1.7824	1.7824

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cu1	C2	H3	109.262	Cu1	C2	H4	109.262
Cu1	C2	H5	109.262	H3	C2	H4	109.679
H3	C2	H5	109.679	H4	C2	H5	109.679

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

using model chemistry: CCD/6-31+G**

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: CCD/6-31+G**

States and conformations

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