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	hartrees
Energy at 0K	-566.633794
Energy at 298.15K	-566.633149
HF Energy	-566.578327
Nuclear repulsion energy	74.573642

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1884	1884	52.87
2	A'	602	602	42.17
3	A'	353	353	10.47

Atom	x (Å)	y (Å)
Cl1	-0.539	-0.938
C2	0.000	0.905
O3	1.146	1.315

	Cl1	C2	O3
Cl1		1.9197	2.8130
C2	1.9197		1.2169
O3	2.8130	1.2169

Number	Element	Mulliken
1	Cl	-0.131
2	C	0.200
3	O	-0.069

All results from a given calculation for ClCO (carbonyl monochloride)

using model chemistry: B2PLYP/STO-3G

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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	x	y	z	Total
	0.515	1.170	0.000	1.278
CHELPG
AIM
ESP

	x	y	z
x	1.479	1.111	0.000
y	1.111	2.964	0.000
z	0.000	0.000	0.527

<r²>	62.422
(<r²>)^1/2	7.901