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	hartrees
Energy at 0K	-1817.074881
Energy at 298.15K
Nuclear repulsion energy	75.586503

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3147	2850	42.78
2	A₁	1266	1147	13.27
3	A₁	503	456	8.82
4	E	3230	2924	23.00
4	E	3230	2924	23.00
5	E	1564	1416	2.73
5	E	1564	1416	2.73
6	E	626	567	1.32
6	E	626	567	1.32

Atom	x (Å)	y (Å)	z (Å)
Zn1	0.000	0.000	0.492
C2	0.000	0.000	-1.511
H3	0.000	1.017	-1.895
H4	0.881	-0.508	-1.895
H5	-0.881	-0.508	-1.895

	Zn1	C2	H3	H4	H5
Zn1		2.0026	2.5943	2.5943	2.5943
C2	2.0026		1.0869	1.0869	1.0869
H3	2.5943	1.0869		1.7612	1.7612
H4	2.5943	1.0869	1.7612		1.7612
H5	2.5943	1.0869	1.7612	1.7612

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Zn1	C2	H3	110.692	Zn1	C2	H4	110.692
Zn1	C2	H5	110.692	H3	C2	H4	108.223
H3	C2	H5	108.223	H4	C2	H5	108.223

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

using model chemistry: HF/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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Number	Element	Mulliken
1	Zn	0.400
2	C	-0.815
3	H	0.138
4	H	0.138
5	H	0.138

	x	y	z	Total
	0.000	0.000	0.062	0.062
CHELPG
AIM
ESP

<r²>	49.410
(<r²>)^1/2	7.029

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

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

States and conformations

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