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	hartrees
Energy at 0K	-1818.974593
Energy at 298.15K
Nuclear repulsion energy	76.559111

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2967	2945	12.62
2	A₁	1163	1154	11.75
3	A₁	495	492	7.57
4	E	3056	3033	12.60
4	E	3056	3033	12.59
5	E	1404	1393	3.01
5	E	1404	1393	3.01
6	E	606	602	1.70
6	E	606	602	1.69

Atom	x (Å)	y (Å)	z (Å)
Zn1	0.000	0.000	0.483
C2	0.000	0.000	-1.483
H3	0.000	1.033	-1.864
H4	0.895	-0.517	-1.864
H5	-0.895	-0.517	-1.864

	Zn1	C2	H3	H4	H5
Zn1		1.9659	2.5643	2.5643	2.5643
C2	1.9659		1.1014	1.1014	1.1014
H3	2.5643	1.1014		1.7900	1.7900
H4	2.5643	1.1014	1.7900		1.7900
H5	2.5643	1.1014	1.7900	1.7900

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Zn1	C2	H3	110.234	Zn1	C2	H4	110.234
Zn1	C2	H5	110.234	H3	C2	H4	108.698
H3	C2	H5	108.698	H4	C2	H5	108.698

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

using model chemistry: BLYP/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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Number	Element	Mulliken
1	Zn	0.211
2	C	-0.560
3	H	0.116
4	H	0.116
5	H	0.116

	x	y	z	Total
	0.000	0.000	-0.599	0.599
CHELPG
AIM
ESP

	x	y	z
x	7.055	0.000	0.000
y	0.000	7.058	-0.001
z	0.000	-0.001	9.036

<r²>	48.040
(<r²>)^1/2	6.931

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

using model chemistry: BLYP/6-31G**

States and conformations

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