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	hartrees
Energy at 0K	-2514.380173
Energy at 298.15K
HF Energy	-2514.220359
Nuclear repulsion energy	134.203864

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	2016	2016	694.91	40.56	0.75	0.86
2	Σ	657	657	5.13	27.27	0.08	0.15
3	Π	463	463	0.22	0.35	0.75	0.86
3	Π	463	463	0.22	0.35	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.026
O2	0.000	0.000	-2.194
Se3	0.000	0.000	0.697

	C1	O2	Se3
C1		1.1681	1.7226
O2	1.1681		2.8907
Se3	1.7226	2.8907

Number	Element	Mulliken
1	C	0.219
2	O	-0.252
3	Se	0.033

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

using model chemistry: B2PLYP/daug-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>	79.714
(<r²>)^1/2	8.928