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	hartrees
Energy at 0K	-572.588200
Energy at 298.15K	-572.587581
HF Energy	-572.155474
Nuclear repulsion energy	78.110680

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	1891	1891
2	A'	571	571
3	A'	324	324

Atom	x (Å)	y (Å)
Cl1	-0.512	-0.897
C2	0.000	0.833
O3	1.088	1.282

	Cl1	C2	O3
Cl1		1.8044	2.7037
C2	1.8044		1.1770
O3	2.7037	1.1770

Number	Element	Mulliken
1	Cl	0.056
2	C	0.245
3	O	-0.301

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

using model chemistry: ROMP2/6-31+G**

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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<r²>	60.025
(<r²>)^1/2	7.748