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	hartrees
Energy at 0K	-573.364167
Energy at 298.15K	-573.363637
HF Energy	-573.364167
Nuclear repulsion energy	78.466893

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1966	1884	360.49
2	A'	631	604	111.10
3	A'	374	358	25.41

Atom	x (Å)	y (Å)
Cl1	-0.506	-0.897
C2	0.000	0.833
O3	1.076	1.281

	Cl1	C2	O3
Cl1		1.8027	2.6922
C2	1.8027		1.1655
O3	2.6922	1.1655

Number	Element	Mulliken
1	Cl	0.020
2	C	0.203
3	O	-0.223

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

using model chemistry: B3PW91/6-31G**

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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	x	y	z	Total
	-0.431	-0.067	0.000	0.436
CHELPG
AIM
ESP

	x	y	z
x	3.017	1.303	0.000
y	1.303	4.837	0.000
z	0.000	0.000	1.821

<r²>	59.051
(<r²>)^1/2	7.684