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

using model chemistry: MP3/TZVP

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 MP3/TZVP
 hartrees
Energy at 0K-2513.144607
Energy at 298.15K 
HF Energy-2512.616687
Nuclear repulsion energy135.647592
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 MP3/TZVP
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 2186 2045 1024.61      
2 Σ 660 617 16.55      
3 Π 474 443 1.36      
3 Π 474 443 1.36      

Unscaled Zero Point Vibrational Energy (zpe) 1896.8 cm-1
Scaled (by 0.9352) Zero Point Vibrational Energy (zpe) 1773.9 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 MP3/TZVP
B
0.13485

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP3/TZVP

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 -1.023
O2 0.000 0.000 -2.166
Se3 0.000 0.000 0.690

Atom - Atom Distances (Å)
  C1 O2 Se3
C11.14271.7131
O21.14272.8557
Se31.71312.8557

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