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	hartrees
Energy at 0K	-572.204489
Energy at 298.15K	-572.203622
HF Energy	-572.204489
Nuclear repulsion energy	77.875035

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	2141	1950	538.45
2	A'	556	506	54.94
3	A'	147	134	80.75

Atom	x (Å)	y (Å)
Cl1	-0.485	-0.931
C2	0.000	0.865
O3	1.032	1.330

	Cl1	C2	O3
Cl1		1.8613	2.7233
C2	1.8613		1.1315
O3	2.7233	1.1315

Number	Element	Mulliken
1	Cl	-0.009
2	C	0.245
3	O	-0.237

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

using model chemistry: HF/aug-cc-pVDZ

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
	-0.609	0.182	0.000	0.636
CHELPG
AIM
ESP

	x	y	z
x	3.980	0.968	0.000
y	0.968	5.784	0.000
z	0.000	0.000	3.111

<r²>	60.781
(<r²>)^1/2	7.796