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

using model chemistry: B3PW91/6-31G*

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 B3PW91/6-31G*
 hartrees
Energy at 0K-2512.650128
Energy at 298.15K 
HF Energy-2512.650128
Nuclear repulsion energy135.596780
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 B3PW91/6-31G*
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 2129 2037 659.06      
2 Σ 701 671 4.11      
3 Π 501 479 1.98      
3 Π 501 479 2.02      

Unscaled Zero Point Vibrational Energy (zpe) 1915.7 cm-1
Scaled (by 0.9567) Zero Point Vibrational Energy (zpe) 1832.7 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 B3PW91/6-31G*
B
0.13463

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3PW91/6-31G*

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 -1.011
O2 0.000 0.000 -2.173
Se3 0.000 0.000 0.690

Atom - Atom Distances (Å)
  C1 O2 Se3
C11.16221.7009
O21.16222.8631
Se31.70092.8631

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 B3PW91/6-31G* Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 C 0.409      
2 O -0.307      
3 Se -0.102      


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 0.753 0.753
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -28.459 0.000 0.000
y 0.000 -28.459 0.000
z 0.000 0.000 -28.969
Traceless
 xyz
x 0.255 0.000 0.000
y 0.000 0.255 0.000
z 0.000 0.000 -0.509
Polar
3z2-r2-1.019
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 2.930 -0.000 -0.002
y -0.000 2.931 -0.001
z -0.002 -0.001 7.732


<r2> (average value of r2) Å2
<r2> 77.978
(<r2>)1/2 8.831