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	hartrees
Energy at 0K	-1818.792259
Energy at 298.15K
Nuclear repulsion energy	74.897295

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2976	2949	19.99
2	A₁	1053	1044	22.23
3	A₁	398	394	4.00
4	E	3089	3061	23.72
4	E	3089	3061	23.72
5	E	1375	1362	2.88
5	E	1375	1362	2.88
6	E	596	591	24.20
6	E	596	591	24.20

Atom	x (Å)	y (Å)	z (Å)
Zn1	0.000	0.000	0.494
C2	0.000	0.000	-1.534
H3	0.000	1.044	-1.877
H4	0.904	-0.522	-1.877
H5	-0.904	-0.522	-1.877

	Zn1	C2	H3	H4	H5
Zn1		2.0280	2.5910	2.5910	2.5910
C2	2.0280		1.0987	1.0987	1.0987
H3	2.5910	1.0987		1.8076	1.8076
H4	2.5910	1.0987	1.8076		1.8076
H5	2.5910	1.0987	1.8076	1.8076

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Zn1	C2	H3	108.216	Zn1	C2	H4	108.216
Zn1	C2	H5	108.216	H3	C2	H4	110.696
H3	C2	H5	110.696	H4	C2	H5	110.696

All results from a given calculation for ZnCH₃ (Zinc monomethyl)

using model chemistry: PBEPBE/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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Number	Element	Mulliken
1	Zn	0.377
2	C	-0.866
3	H	0.163
4	H	0.163
5	H	0.163

	x	y	z	Total
	0.000	0.000	0.959	0.959
CHELPG
AIM
ESP

<r²>	49.624
(<r²>)^1/2	7.044

All results from a given calculation for ZnCH3 (Zinc monomethyl)

using model chemistry: PBEPBE/6-311G**

States and conformations

All results from a given calculation for ZnCH₃ (Zinc monomethyl)