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	hartrees
Energy at 0K	-1857.250721
Energy at 298.15K	-1857.256206
Nuclear repulsion energy	165.671897

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	3050	2904	0.00
2	A₁'	1329	1265	0.00
3	A₁'	532	507	0.00
4	A₁"	29	28	0.00
5	A₂"	3048	2903	34.15
6	A₂"	1324	1261	4.45
7	A₂"	639	609	37.70
8	E'	3121	2972	46.44
8	E'	3121	2972	46.44
9	E'	1493	1422	1.06
9	E'	1493	1422	1.06
10	E'	761	725	88.31
10	E'	761	725	88.31
11	E'	124	118	3.27
11	E'	124	118	3.27
12	E"	3121	2972	0.00
12	E"	3121	2972	0.00
13	E"	1492	1421	0.00
13	E"	1492	1421	0.00
14	E"	654	623	0.00
14	E"	654	623	0.00

Atom	x (Å)	y (Å)	z (Å)
Zn1	0.000	0.000	0.000
C2	0.000	0.000	1.925
C3	0.000	0.000	-1.925
H4	0.000	1.017	2.342
H5	0.000	1.017	-2.342
H6	-0.880	-0.508	2.342
H7	0.880	-0.508	2.342
H8	0.880	-0.508	-2.342
H9	-0.880	-0.508	-2.342

	Zn1	C2	C3	H4	H5	H6	H7	H8	H9
Zn1		1.9251	1.9251	2.5532	2.5532	2.5532	2.5532	2.5532	2.5532
C2	1.9251		3.8501	1.0988	4.3865	1.0988	1.0988	4.3865	4.3865
C3	1.9251	3.8501		4.3865	1.0988	4.3865	4.3865	1.0988	1.0988
H4	2.5532	1.0988	4.3865		4.6840	1.7609	1.7609	5.0041	5.0041
H5	2.5532	4.3865	1.0988	4.6840		5.0041	5.0041	1.7609	1.7609
H6	2.5532	1.0988	4.3865	1.7609	5.0041		1.7609	5.0041	4.6840
H7	2.5532	1.0988	4.3865	1.7609	5.0041	1.7609		4.6840	5.0041
H8	2.5532	4.3865	1.0988	5.0041	1.7609	5.0041	4.6840		1.7609
H9	2.5532	4.3865	1.0988	5.0041	1.7609	4.6840	5.0041	1.7609

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Zn1	C2	H4	112.300	Zn1	C2	H6	112.300
Zn1	C2	H7	112.300	Zn1	C3	H5	112.300
Zn1	C3	H8	112.300	Zn1	C3	H9	112.300
C2	Zn1	C3	180.000	H4	C2	H6	106.501
H4	C2	H7	106.501	H5	C3	H8	106.501
H5	C3	H9	106.501	H6	C2	H7	106.501
H8	C3	H9	106.501

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

using model chemistry: QCISD/6-31G*

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*

States and conformations

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