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	hartrees
Energy at 0K	-572.673217
Energy at 298.15K	-572.672571
HF Energy	-572.201886
Nuclear repulsion energy	77.205160

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1891	1832	333.78
2	A'	560	543	85.54
3	A'	302	293	48.80

Atom	x (Å)	y (Å)
Cl1	-0.506	-0.922
C2	0.000	0.858
O3	1.075	1.315

	Cl1	C2	O3
Cl1		1.8497	2.7388
C2	1.8497		1.1680
O3	2.7388	1.1680

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

using model chemistry: QCISD/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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