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	hartrees
Energy at 0K	-572.608262
Energy at 298.15K	-572.607646
HF Energy	-572.158529
Nuclear repulsion energy	77.683025

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	1942	1942
2	A'	583	583
3	A'	324	324

Atom	x (Å)	y (Å)
Cl1	-0.509	-0.909
C2	0.000	0.847
O3	1.082	1.296

	Cl1	C2	O3
Cl1		1.8278	2.7189
C2	1.8278		1.1714
O3	2.7189	1.1714

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

using model chemistry: QCISD(TQ)/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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