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	hartrees
Energy at 0K	-151.024036
Energy at 298.15K	-151.022418
HF Energy	-150.518771
Nuclear repulsion energy	45.749287

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	Σ	2025	1956
2	Σ	1072	1036
3	Π	383	370
3	Π	382	369

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.425
C2	0.000	0.000	-0.054
O3	0.000	0.000	1.109

	C1	C2	O3
C1		1.3710	2.5342
C2	1.3710		1.1632
O3	2.5342	1.1632

All results from a given calculation for CCO (Dicarbon monoxide)

using model chemistry: CCSD(T)/cc-pCVTZ

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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