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	hartrees
Energy at 0K	-2514.411774
Energy at 298.15K
HF Energy	-2514.411774
Nuclear repulsion energy	133.909393

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	2004	1991	609.59	27.79	0.75	0.85
2	Σ	653	649	3.03	22.13	0.09	0.16
3	Π	444	441	0.05	0.36	0.75	0.86
3	Π	444	441	0.05	0.36	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.025
O2	0.000	0.000	-2.200
Se3	0.000	0.000	0.699

	C1	O2	Se3
C1		1.1753	1.7234
O2	1.1753		2.8986
Se3	1.7234	2.8986

Number	Element	Mulliken
1	C	-0.213
2	O	-0.190
3	Se	0.403

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

using model chemistry: PBEPBEultrafine/aug-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>	79.843
(<r²>)^1/2	8.935