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	hartrees
Energy at 0K	-1857.420283
Energy at 298.15K	-1857.425764
Nuclear repulsion energy	168.055263

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	3103	2931	0.00
2	A₁'	1278	1207	0.00
3	A₁'	558	527	0.00
4	A₁"	22	21	0.00
5	A₂"	3102	2930	10.41
6	A₂"	1275	1205	7.19
7	A₂"	648	612	42.26
8	E'	3193	3016	17.12
8	E'	3193	3016	17.12
9	E'	1491	1408	0.59
9	E'	1491	1408	0.59
10	E'	746	704	82.31
10	E'	746	704	82.31
11	E'	124	117	2.78
11	E'	124	117	2.78
12	E"	3193	3016	0.00
12	E"	3193	3016	0.00
13	E"	1485	1403	0.00
13	E"	1485	1403	0.00
14	E"	639	604	0.00
14	E"	639	604	0.00

Atom	x (Å)	y (Å)	z (Å)
Zn1	0.000	0.000	0.000
C2	0.000	0.000	1.895
C3	0.000	0.000	-1.895
H4	0.000	1.012	2.306
H5	0.000	1.012	-2.306
H6	-0.876	-0.506	2.306
H7	0.876	-0.506	2.306
H8	0.876	-0.506	-2.306
H9	-0.876	-0.506	-2.306

	Zn1	C2	C3	H4	H5	H6	H7	H8	H9
Zn1		1.8946	1.8946	2.5182	2.5182	2.5182	2.5182	2.5182	2.5182
C2	1.8946		3.7891	1.0923	4.3207	1.0923	1.0923	4.3207	4.3207
C3	1.8946	3.7891		4.3207	1.0923	4.3207	4.3207	1.0923	1.0923
H4	2.5182	1.0923	4.3207		4.6121	1.7525	1.7525	4.9338	4.9338
H5	2.5182	4.3207	1.0923	4.6121		4.9338	4.9338	1.7525	1.7525
H6	2.5182	1.0923	4.3207	1.7525	4.9338		1.7525	4.9338	4.6121
H7	2.5182	1.0923	4.3207	1.7525	4.9338	1.7525		4.6121	4.9338
H8	2.5182	4.3207	1.0923	4.9338	1.7525	4.9338	4.6121		1.7525
H9	2.5182	4.3207	1.0923	4.9338	1.7525	4.6121	4.9338	1.7525

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Zn1	C2	H4	112.131	Zn1	C2	H6	112.131
Zn1	C2	H7	112.131	Zn1	C3	H5	112.131
Zn1	C3	H8	112.131	Zn1	C3	H9	112.131
C2	Zn1	C3	180.000	H4	C2	H6	106.685
H4	C2	H7	106.685	H5	C3	H8	106.685
H5	C3	H9	106.685	H6	C2	H7	106.685
H8	C3	H9	106.685

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

using model chemistry: MP2/6-31G(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: MP2/6-31G(2df,p)

States and conformations

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