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	hartrees
Energy at 0K	-150.898562
Energy at 298.15K	-150.896952
HF Energy	-150.488421
Nuclear repulsion energy	45.667805

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	Σ	2053	2053
2	Σ	1072	1072
3	Π	388	388
3	Π	388	388

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.427
C2	0.000	0.000	-0.055
O3	0.000	0.000	1.112

	C1	C2	O3
C1		1.3728	2.5390
C2	1.3728		1.1662
O3	2.5390	1.1662

Number	Element	Mulliken
1	C	-0.131
2	C	0.421
3	O	-0.290

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

using model chemistry: ROMP2/6-311G**

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>	33.662
(<r²>)^1/2	5.802