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	hartrees
Energy at 0K	-572.863426
Energy at 298.15K	-572.862872
HF Energy	-572.243174
Nuclear repulsion energy	78.807267

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1978	1875	367.65
2	A'	601	570	101.34
3	A'	361	342	39.94

Atom	x (Å)	y (Å)
Cl1	-0.499	-0.899
C2	0.000	0.832
O3	1.060	1.286

	Cl1	C2	O3
Cl1		1.8010	2.6840
C2	1.8010		1.1533
O3	2.6840	1.1533

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

using model chemistry: CCSD=FULL/cc-pVTZ

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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