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	hartrees
Energy at 0K	-2512.685832
Energy at 298.15K
HF Energy	-2512.685832
Nuclear repulsion energy	135.826758

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	2290	2081	1194.51	61.45	0.73	0.85
2	Σ	633	575	29.73	14.70	0.01	0.02
3	Π	522	474	4.38	0.59	0.75	0.86
3	Π	522	474	4.38	0.59	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.038
O2	0.000	0.000	-2.154
Se3	0.000	0.000	0.690

	C1	O2	Se3
C1		1.1161	1.7282
O2	1.1161		2.8443
Se3	1.7282	2.8443

Number	Element	Mulliken
1	C	0.144
2	O	-0.372
3	Se	0.228

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

using model chemistry: HF/aug-cc-pVQZ

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>	78.170
(<r²>)^1/2	8.841