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	hartrees
Energy at 0K	-2512.780349
Energy at 298.15K
HF Energy	-2512.780349
Nuclear repulsion energy	136.081900

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	2114	2040	607.45	17.57	0.65	0.79
2	Σ	709	685	2.56	15.19	0.14	0.25
3	Π	502	484	0.79	0.24	0.75	0.86
3	Π	502	484	0.79	0.24	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.007
O2	0.000	0.000	-2.166
Se3	0.000	0.000	0.687

	C1	O2	Se3
C1		1.1592	1.6941
O2	1.1592		2.8533
Se3	1.6941	2.8533

Number	Element	Mulliken
1	C	0.239
2	O	-0.169
3	Se	-0.069

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

using model chemistry: TPSSh/6-31G(2df,p)

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>	77.430
(<r²>)^1/2	8.799