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	hartrees
Energy at 0K	-232.128832
Energy at 298.15K
Nuclear repulsion energy	39.545141

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3104	2833	74.83
2	A₁	1266	1155	6.01
3	A₁	461	421	5.49
4	E	3215	2934	35.83
4	E	3215	2934	35.83
5	E	1585	1446	5.87
5	E	1585	1446	5.87
6	E	656	599	3.05
6	E	656	599	3.05

Atom	x (Å)	y (Å)	z (Å)
Zn1	0.000	0.000	0.500
C2	0.000	0.000	-1.544
H3	0.000	1.025	-1.913
H4	0.888	-0.513	-1.913
H5	-0.888	-0.513	-1.913

	Zn1	C2	H3	H4	H5
Zn1		2.0438	2.6218	2.6218	2.6218
C2	2.0438		1.0897	1.0897	1.0897
H3	2.6218	1.0897		1.7758	1.7758
H4	2.6218	1.0897	1.7758		1.7758
H5	2.6218	1.0897	1.7758	1.7758

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Zn1	C2	H3	109.803	Zn1	C2	H4	109.803
Zn1	C2	H5	109.803	H3	C2	H4	109.137
H3	C2	H5	109.137	H4	C2	H5	109.137

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

using model chemistry: HF/CEP-121G

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	0.352
2	C	-0.784
3	H	0.144
4	H	0.144
5	H	0.144

	x	y	z	Total
	0.000	0.000	0.202	0.202
CHELPG
AIM
ESP

<r²>	43.174
(<r²>)^1/2	6.571

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

using model chemistry: HF/CEP-121G

States and conformations

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