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	hartrees
Energy at 0K	-150.379611
Energy at 298.15K	-150.378016
HF Energy	-150.379611
Nuclear repulsion energy	45.996469

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	2054	1839	184.55
2	Σ	1143	1023	4.21
3	Π	394	353	59.96
3	Π	394	353	59.96

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.413
C2	0.000	0.000	-0.059
O3	0.000	0.000	1.104

	C1	C2	O3
C1		1.3543	2.5173
C2	1.3543		1.1631
O3	2.5173	1.1631

Number	Element	Mulliken
1	C	0.084
2	C	0.232
3	O	-0.316

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

using model chemistry: ROHF/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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<r²>	33.341
(<r²>)^1/2	5.774