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	hartrees
Energy at 0K	-2514.466705
Energy at 298.15K
HF Energy	-2514.466705
Nuclear repulsion energy	135.187440

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	Σ	2127	2045	708.25	20.71	0.34	0.50
2	Σ	677	651	5.37	10.92	0.25	0.40
3	Π	475	457	2.34	1.43	0.75	0.86
3	Π	475	457	2.34	1.43	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.020
O2	0.000	0.000	-2.177
Se3	0.000	0.000	0.692

	C1	O2	Se3
C1		1.1568	1.7120
O2	1.1568		2.8688
Se3	1.7120	2.8688

Number	Element	Mulliken
1	C	0.069
2	O	-0.069
3	Se	0.000

All results from a given calculation for OCSe (Carbonyl selenide)

using model chemistry: PBE1PBE/cc-pVDZ

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>	78.319
(<r²>)^1/2	8.850