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	hartrees
Energy at 0K	-573.019818
Energy at 298.15K	-573.019273
HF Energy	-572.255709
Nuclear repulsion energy	78.793637

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	1902	1902
2	A'	606	606
3	A'	369	369

Atom	x (Å)	y (Å)
Cl1	-0.503	-0.894
C2	0.000	0.829
O3	1.069	1.279

	Cl1	C2	O3
Cl1		1.7950	2.6824
C2	1.7950		1.1601
O3	2.6824	1.1601

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

using model chemistry: QCISD(T)=FULL/aug-cc-pVQZ

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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