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

using model chemistry: QCISD(T)/aug-cc-pVDZ

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 QCISD(T)/aug-cc-pVDZ
 hartrees
Energy at 0K-2513.059165
Energy at 298.15K 
HF Energy-2512.569077
Nuclear repulsion energy133.398554
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 QCISD(T)/aug-cc-pVDZ
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 1997 1952        
2 Σ 643 629        
3 Π 460 450        
3 Π 460 450        

Unscaled Zero Point Vibrational Energy (zpe) 1780.2 cm-1
Scaled (by 0.9778) Zero Point Vibrational Energy (zpe) 1740.6 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 QCISD(T)/aug-cc-pVDZ
B
0.13037

See section I.F.4 to change rotational constant units
Geometric Data calculated at QCISD(T)/aug-cc-pVDZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 -1.033
O2 0.000 0.000 -2.206
Se3 0.000 0.000 0.701

Atom - Atom Distances (Å)
  C1 O2 Se3
C11.17271.7346
O21.17272.9073
Se31.73462.9073

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