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

using model chemistry: PBEPBEultrafine/Def2TZVPP

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 1Σ
Energy calculated at PBEPBEultrafine/Def2TZVPP
 hartrees
Energy at 0K-2514.469512
Energy at 298.15K 
HF Energy-2514.469512
Nuclear repulsion energy134.567284
The energy at 298.15K was derived from the energy at 0K and an integrated heat capacity that used the calculated vibrational frequencies.
Vibrational Frequencies calculated at PBEPBEultrafine/Def2TZVPP
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 Σ 2022 2022 593.40 21.83 0.62 0.77
2 Σ 656 656 3.09 16.40 0.16 0.27
3 Π 457 457 0.18 0.42 0.75 0.86
3 Π 457 457 0.18 0.42 0.75 0.86

Unscaled Zero Point Vibrational Energy (zpe) 1795.2 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 1795.2 cm-1
See section III.C.1 List or set vibrational scaling factors to change the scale factors used here.
See section III.C.2 Calculate a vibrational scaling factor for a given set of molecules to determine the least squares best scaling factor.
Rotational Constants (cm-1) from geometry optimized at PBEPBEultrafine/Def2TZVPP
B
0.13263

See section I.F.4 to change rotational constant units
Geometric Data calculated at PBEPBEultrafine/Def2TZVPP

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 -1.022
O2 0.000 0.000 -2.188
Se3 0.000 0.000 0.695

Atom - Atom Distances (Å)
  C1 O2 Se3
C11.16671.7168
O21.16672.8835
Se31.71682.8835

picture of Carbonyl selenide state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
O2 C1 Se3 180.000
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at PBEPBEultrafine/Def2TZVPP Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 C 0.094      
2 O -0.088      
3 Se -0.006      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  0.000 0.000 0.853 0.853
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -28.839 0.000 0.000
y 0.000 -28.839 0.000
z 0.000 0.000 -29.304
Traceless
 xyz
x 0.233 0.000 0.000
y 0.000 0.233 0.000
z 0.000 0.000 -0.465
Polar
3z2-r2-0.931
x2-y20.000
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 3.945 0.000 0.000
y 0.000 3.945 0.000
z 0.000 0.000 8.770


<r2> (average value of r2) Å2
<r2> 79.114
(<r2>)1/2 8.895