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All results from a given calculation for OPCl (Phosphorus oxychloride)

using model chemistry: B2PLYP=FULL/aug-cc-pCVTZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 1A'
Energy calculated at B2PLYP=FULL/aug-cc-pCVTZ
 hartrees
Energy at 0K-876.808517
Energy at 298.15K 
HF Energy-876.407847
Nuclear repulsion energy132.618094
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 B2PLYP=FULL/aug-cc-pCVTZ
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 A' 1255 1255 92.52      
2 A' 493 493 171.32      
3 A' 302 302 3.91      

Unscaled Zero Point Vibrational Energy (zpe) 1024.9 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 1024.9 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 B2PLYP=FULL/aug-cc-pCVTZ
ABC
1.09910 0.14840 0.13074

See section I.F.4 to change rotational constant units
Geometric Data calculated at B2PLYP=FULL/aug-cc-pCVTZ

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
P1 0.000 0.830 0.000
O2 1.470 0.849 0.000
Cl3 -0.692 -1.132 0.000

Atom - Atom Distances (Å)
  P1 O2 Cl3
P11.46982.0803
O21.46982.9316
Cl32.08032.9316

picture of Phosphorus oxychloride state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
O2 P1 Cl3 110.144
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability