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	hartrees
Energy at 0K	-1857.426542
Energy at 298.15K	-1857.431966
Nuclear repulsion energy	166.647840

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	3070	2909	0.00
2	A₁'	1286	1219	0.00
3	A₁'	545	516	0.00
4	A₁"	22	21	0.00
5	A₂"	3069	2907	22.78
6	A₂"	1283	1216	4.38
7	A₂"	633	600	41.83
8	E'	3146	2981	32.51
8	E'	3146	2981	32.51
9	E'	1495	1417	0.45
9	E'	1495	1417	0.45
10	E'	733	694	78.47
10	E'	733	694	78.47
11	E'	117	111	3.82
11	E'	117	111	3.82
12	E"	3146	2980	0.00
12	E"	3146	2980	0.00
13	E"	1490	1412	0.00
13	E"	1490	1412	0.00
14	E"	632	599	0.00
14	E"	632	599	0.00

Atom	x (Å)	y (Å)	z (Å)
Zn1	0.000	0.000	0.000
C2	0.000	0.000	1.913
C3	0.000	0.000	-1.913
H4	0.000	1.014	2.326
H5	0.000	1.014	-2.326
H6	-0.878	-0.507	2.326
H7	0.878	-0.507	2.326
H8	0.878	-0.507	-2.326
H9	-0.878	-0.507	-2.326

	Zn1	C2	C3	H4	H5	H6	H7	H8	H9
Zn1		1.9132	1.9132	2.5377	2.5377	2.5377	2.5377	2.5377	2.5377
C2	1.9132		3.8265	1.0946	4.3592	1.0946	1.0946	4.3592	4.3592
C3	1.9132	3.8265		4.3592	1.0946	4.3592	4.3592	1.0946	1.0946
H4	2.5377	1.0946	4.3592		4.6529	1.7556	1.7556	4.9731	4.9731
H5	2.5377	4.3592	1.0946	4.6529		4.9731	4.9731	1.7556	1.7556
H6	2.5377	1.0946	4.3592	1.7556	4.9731		1.7556	4.9731	4.6529
H7	2.5377	1.0946	4.3592	1.7556	4.9731	1.7556		4.6529	4.9731
H8	2.5377	4.3592	1.0946	4.9731	1.7556	4.9731	4.6529		1.7556
H9	2.5377	4.3592	1.0946	4.9731	1.7556	4.6529	4.9731	1.7556

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Zn1	C2	H4	112.181	Zn1	C2	H6	112.181
Zn1	C2	H7	112.181	Zn1	C3	H5	112.181
Zn1	C3	H8	112.181	Zn1	C3	H9	112.181
C2	Zn1	C3	180.000	H4	C2	H6	106.631
H4	C2	H7	106.631	H5	C3	H8	106.631
H5	C3	H9	106.631	H6	C2	H7	106.631
H8	C3	H9	106.631

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

using model chemistry: QCISD/6-31G(2df,p)

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: QCISD/6-31G(2df,p)

States and conformations

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