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	hartrees
Energy at 0K	-1859.347456
Energy at 298.15K	-1859.352829
HF Energy	-1859.347456
Nuclear repulsion energy	163.964805

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	3019	2921	0.00
2	A₁'	1207	1167	0.00
3	A₁'	495	479	0.00
4	A₁"	4	3	0.00
5	A₂"	3017	2919	43.62
6	A₂"	1209	1170	3.00
7	A₂"	598	579	48.17
8	E'	3087	2987	30.70
8	E'	3087	2987	30.69
9	E'	1460	1412	0.97
9	E'	1460	1412	0.97
10	E'	716	693	50.62
10	E'	716	693	50.63
11	E'	136	132	2.65
11	E'	136	132	2.65
12	E"	3087	2987	0.00
12	E"	3087	2987	0.00
13	E"	1455	1407	0.00
13	E"	1455	1407	0.00
14	E"	625	605	0.00
14	E"	625	605	0.00

Atom	x (Å)	y (Å)	z (Å)
Zn1	0.000	0.000	0.000
C2	0.000	0.000	1.954
C3	0.000	0.000	-1.954
H4	0.000	1.018	2.348
H5	0.000	1.018	-2.348
H6	-0.882	-0.509	2.348
H7	0.882	-0.509	2.348
H8	0.882	-0.509	-2.348
H9	-0.882	-0.509	-2.348

	Zn1	C2	C3	H4	H5	H6	H7	H8	H9
Zn1		1.9541	1.9541	2.5593	2.5593	2.5593	2.5593	2.5593	2.5593
C2	1.9541		3.9082	1.0916	4.4210	1.0917	1.0917	4.4210	4.4210
C3	1.9541	3.9082		4.4210	1.0916	4.4210	4.4210	1.0917	1.0917
H4	2.5593	1.0916	4.4210		4.6961	1.7634	1.7634	5.0163	5.0163
H5	2.5593	4.4210	1.0916	4.6961		5.0163	5.0163	1.7634	1.7634
H6	2.5593	1.0917	4.4210	1.7634	5.0163		1.7634	5.0163	4.6961
H7	2.5593	1.0917	4.4210	1.7634	5.0163	1.7634		4.6961	5.0163
H8	2.5593	4.4210	1.0917	5.0163	1.7634	5.0163	4.6961		1.7634
H9	2.5593	4.4210	1.0917	5.0163	1.7634	4.6961	5.0163	1.7634

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Zn1	C2	H4	111.154	Zn1	C2	H6	111.154
Zn1	C2	H7	111.154	Zn1	C3	H5	111.154
Zn1	C3	H8	111.154	Zn1	C3	H9	111.154
C2	Zn1	C3	180.000	H4	C2	H6	107.738
H4	C2	H7	107.738	H5	C3	H8	107.738
H5	C3	H9	107.738	H6	C2	H7	107.738
H8	C3	H9	107.738

All results from a given calculation for Zn(CH₃)₂ (dimethyl zinc)

using model chemistry: B3LYP/aug-cc-pVTZ

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 Zn(CH3)2 (dimethyl zinc)

using model chemistry: B3LYP/aug-cc-pVTZ

States and conformations

All results from a given calculation for Zn(CH₃)₂ (dimethyl zinc)