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	hartrees
Energy at 0K	-1848.356371
Energy at 298.15K
Nuclear repulsion energy	165.058776

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	3006	2889	0.00
2	A₁'	1358	1306	0.00
3	A₁'	528	507	0.00
4	A₁"	31	30	0.00
5	A₂"	3004	2887	32.56
6	A₂"	1348	1295	14.33
7	A₂"	575	553	26.53
8	E'	3063	2944	50.43
8	E'	3063	2944	50.43
9	E'	1517	1458	2.05
9	E'	1517	1458	2.05
10	E'	766	736	104.52
10	E'	766	736	104.52
11	E'	99i	95i	4.39
11	E'	99i	95i	4.39
12	E"	3063	2944	0.00
12	E"	3063	2944	0.00
13	E"	1516	1457	0.00
13	E"	1516	1457	0.00
14	E"	648	623	0.00
14	E"	648	623	0.00

Atom	x (Å)	y (Å)	z (Å)
Zn1	0.000	0.000	0.000
C2	0.000	0.000	1.933
C3	0.000	0.000	-1.933
H4	0.000	1.021	2.348
H5	0.000	1.021	-2.348
H6	-0.884	-0.510	2.348
H7	0.884	-0.510	2.348
H8	0.884	-0.510	-2.348
H9	-0.884	-0.510	-2.348

	Zn1	C2	C3	H4	H5	H6	H7	H8	H9
Zn1		1.9332	1.9332	2.5604	2.5604	2.5604	2.5604	2.5604	2.5604
C2	1.9332		3.8663	1.1018	4.4013	1.1018	1.1018	4.4013	4.4013
C3	1.9332	3.8663		4.4013	1.1018	4.4013	4.4013	1.1018	1.1018
H4	2.5604	1.1018	4.4013		4.6963	1.7679	1.7679	5.0181	5.0181
H5	2.5604	4.4013	1.1018	4.6963		5.0181	5.0181	1.7679	1.7679
H6	2.5604	1.1018	4.4013	1.7679	5.0181		1.7679	5.0181	4.6963
H7	2.5604	1.1018	4.4013	1.7679	5.0181	1.7679		4.6963	5.0181
H8	2.5604	4.4013	1.1018	5.0181	1.7679	5.0181	4.6963		1.7679
H9	2.5604	4.4013	1.1018	5.0181	1.7679	4.6963	5.0181	1.7679

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Zn1	C2	H4	112.126	Zn1	C2	H6	112.126
Zn1	C2	H7	112.126	Zn1	C3	H5	112.126
Zn1	C3	H8	112.126	Zn1	C3	H9	112.126
C2	Zn1	C3	180.000	H4	C2	H6	106.691
H4	C2	H7	106.691	H5	C3	H8	106.691
H5	C3	H9	106.691	H6	C2	H7	106.691
H8	C3	H9	106.691

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

using model chemistry: QCISD/3-21G*

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/3-21G*

States and conformations

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