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	hartrees
Energy at 0K	-32.761426
Energy at 298.15K	-32.759478
HF Energy	-32.761426
Nuclear repulsion energy	35.214986

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	2351	2270	1549.34
2	Σ	1960	1893	12.88
3	Σ	955	922	2.91
4	Π	592	571	30.43
4	Π	592	571	30.43
5	Π	258	249	5.48
5	Π	258	249	5.48

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-2.089
C2	0.000	0.000	-0.775
C3	0.000	0.000	0.557
O4	0.000	0.000	1.730

	C1	C2	C3	O4
C1		1.3143	2.6461	3.8197
C2	1.3143		1.3318	2.5054
C3	2.6461	1.3318		1.1736
O4	3.8197	2.5054	1.1736

Number	Element	Mulliken
1	C	-0.029
2	C	0.641
3	C	-0.730
4	O	0.118

All results from a given calculation for C₃O (Tricarbon monoxide)

using model chemistry: B3LYP/CEP-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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<r²>	54.069
(<r²>)^1/2	7.353

All results from a given calculation for C3O (Tricarbon monoxide)

using model chemistry: B3LYP/CEP-31G*

States and conformations

All results from a given calculation for C₃O (Tricarbon monoxide)