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All results from a given calculation for PO (Phosphorus monoxide)

using model chemistry: CCSD(T)=FULL/cc-pVQZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 no C*V 2Π
Energy calculated at CCSD(T)=FULL/cc-pVQZ
 hartrees
Energy at 0K-416.123486
Energy at 298.15K 
HF Energy-415.631564
Nuclear repulsion energy42.825028
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 CCSD(T)=FULL/cc-pVQZ
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 1235 1193        

Unscaled Zero Point Vibrational Energy (zpe) 617.7 cm-1
Scaled (by 0.9656) Zero Point Vibrational Energy (zpe) 596.4 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 CCSD(T)=FULL/cc-pVQZ
B
0.72698

See section I.F.4 to change rotational constant units
Geometric Data calculated at CCSD(T)=FULL/cc-pVQZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
O1 0.000 0.000 -0.967
P2 0.000 0.000 0.516

Atom - Atom Distances (Å)
  O1 P2
O11.4827
P21.4827

picture of Phosphorus monoxide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability