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	hartrees
Energy at 0K	-572.626318
Energy at 298.15K	-572.625713
HF Energy	-572.158107
Nuclear repulsion energy	77.670655

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	1906	1906
2	A'	588	588
3	A'	331	331

Atom	x (Å)	y (Å)
Cl1	-0.511	-0.907
C2	0.000	0.845
O3	1.085	1.294

	Cl1	C2	O3
Cl1		1.8248	2.7191
C2	1.8248		1.1746
O3	2.7191	1.1746

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

using model chemistry: QCISD(T)=FULL/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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