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	hartrees
Energy at 0K	-1819.183555
Energy at 298.15K
Nuclear repulsion energy	73.529870

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2965	2957	23.33
2	A₁	1058	1055	29.35
3	A₁	359	358	1.57
4	E	3070	3063	33.44
4	E	3070	3063	33.45
5	E	1410	1406	3.13
5	E	1410	1406	3.13
6	E	598	596	21.89
6	E	598	596	21.89

Atom	x (Å)	y (Å)	z (Å)
Zn1	0.000	0.000	0.505
C2	0.000	0.000	-1.573
H3	0.000	1.045	-1.906
H4	0.905	-0.523	-1.906
H5	-0.905	-0.523	-1.906

	Zn1	C2	H3	H4	H5
Zn1		2.0777	2.6276	2.6276	2.6276
C2	2.0777		1.0970	1.0970	1.0970
H3	2.6276	1.0970		1.8103	1.8103
H4	2.6276	1.0970	1.8103		1.8103
H5	2.6276	1.0970	1.8103	1.8103

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Zn1	C2	H3	107.678	Zn1	C2	H4	107.678
Zn1	C2	H5	107.678	H3	C2	H4	111.203
H3	C2	H5	111.203	H4	C2	H5	111.203

All results from a given calculation for ZnCH₃ (Zinc monomethyl)

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	0.337
2	C	-0.998
3	H	0.220
4	H	0.220
5	H	0.220

	x	y	z	Total
	0.000	0.000	0.857	0.857
CHELPG
AIM
ESP

<r²>	51.048
(<r²>)^1/2	7.145

All results from a given calculation for ZnCH3 (Zinc monomethyl)

using model chemistry: BLYP/6-311G*

States and conformations

All results from a given calculation for ZnCH₃ (Zinc monomethyl)