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All results from a given calculation for ClO (Monochlorine monoxide)

using model chemistry: CISD/cc-pV(T+d)Z

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 2Π
Energy calculated at CISD/cc-pV(T+d)Z
 hartrees
Energy at 0K-534.684113
Energy at 298.15K 
HF Energy-534.305682
Nuclear repulsion energy45.804545
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 CISD/cc-pV(T+d)Z
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 845 845 15.72      

Unscaled Zero Point Vibrational Energy (zpe) 422.4 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 422.4 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 CISD/cc-pV(T+d)Z
B
0.62220

See section I.F.4 to change rotational constant units
Geometric Data calculated at CISD/cc-pV(T+d)Z

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
O1 0.000 0.000 -1.068
Cl2 0.000 0.000 0.503

Atom - Atom Distances (Å)
  O1 Cl2
O11.5712
Cl21.5712

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