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	hartrees
Energy at 0K	-1859.140342
Energy at 298.15K	-1859.145889
Nuclear repulsion energy	164.140902

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	2957	2945	0.00
2	A₁'	1231	1226	0.00
3	A₁'	500	498	0.00
4	A₁"	19	19	0.00
5	A₂"	2955	2943	77.01
6	A₂"	1233	1228	1.63
7	A₂"	599	596	34.24
8	E'	3020	3008	60.52
8	E'	3020	3008	60.52
9	E'	1426	1420	4.27
9	E'	1426	1420	4.27
10	E'	745	742	63.09
10	E'	745	742	63.09
11	E'	158	157	4.92
11	E'	158	157	4.92
12	E"	3019	3007	0.00
12	E"	3019	3007	0.00
13	E"	1422	1417	0.00
13	E"	1422	1417	0.00
14	E"	676	674	0.00
14	E"	676	674	0.00

Atom	x (Å)	y (Å)	z (Å)
Zn1	0.000	0.000	0.000
C2	0.000	0.000	1.949
C3	0.000	0.000	-1.949
H4	0.000	1.023	2.353
H5	0.000	1.023	-2.353
H6	-0.886	-0.512	2.353
H7	0.886	-0.512	2.353
H8	0.886	-0.512	-2.353
H9	-0.886	-0.512	-2.353

	Zn1	C2	C3	H4	H5	H6	H7	H8	H9
Zn1		1.9489	1.9489	2.5662	2.5662	2.5662	2.5662	2.5662	2.5662
C2	1.9489		3.8978	1.1001	4.4223	1.1001	1.1001	4.4223	4.4223
C3	1.9489	3.8978		4.4223	1.1001	4.4223	4.4223	1.1001	1.1001
H4	2.5662	1.1001	4.4223		4.7068	1.7720	1.7720	5.0293	5.0293
H5	2.5662	4.4223	1.1001	4.7068		5.0293	5.0293	1.7720	1.7720
H6	2.5662	1.1001	4.4223	1.7720	5.0293		1.7720	5.0293	4.7068
H7	2.5662	1.1001	4.4223	1.7720	5.0293	1.7720		4.7068	5.0293
H8	2.5662	4.4223	1.1001	5.0293	1.7720	5.0293	4.7068		1.7720
H9	2.5662	4.4223	1.1001	5.0293	1.7720	4.7068	5.0293	1.7720

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Zn1	C2	H4	111.574	Zn1	C2	H6	111.574
Zn1	C2	H7	111.574	Zn1	C3	H5	111.574
Zn1	C3	H8	111.574	Zn1	C3	H9	111.574
C2	Zn1	C3	180.000	H4	C2	H6	107.290
H4	C2	H7	107.290	H5	C3	H8	107.290
H5	C3	H9	107.290	H6	C2	H7	107.289
H8	C3	H9	107.289

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

using model chemistry: BLYP/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	0.984
2	C	-0.893
3	C	-0.893
4	H	0.134
5	H	0.134
6	H	0.134
7	H	0.134
8	H	0.134
9	H	0.134

<r²>	104.348
(<r²>)^1/2	10.215

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

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

States and conformations

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