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All results from a given calculation for ClOF (Chlorine hypofluorite)

using model chemistry: BLYP/6-31G*

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 1A'
Energy calculated at BLYP/6-31G*
 hartrees
Energy at 0K-635.048576
Energy at 298.15K-635.049171
HF Energy-635.048576
Nuclear repulsion energy98.243671
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 BLYP/6-31G*
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' 821 815 47.33      
2 A' 606 601 53.38      
3 A' 335 332 0.06      

Unscaled Zero Point Vibrational Energy (zpe) 880.9 cm-1
Scaled (by 0.9919) Zero Point Vibrational Energy (zpe) 873.7 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 BLYP/6-31G*
ABC
1.62013 0.19247 0.17204

See section I.F.4 to change rotational constant units
Geometric Data calculated at BLYP/6-31G*

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Cl1 -0.769 -0.727 0.000
O2 0.000 0.843 0.000
F3 1.452 0.624 0.000

Atom - Atom Distances (Å)
  Cl1 O2 F3
Cl11.74832.5997
O21.74831.4690
F32.59971.4690

picture of Chlorine hypofluorite state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
Cl1 O2 F3 107.493
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at BLYP/6-31G* Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Cl 0.220      
2 O -0.115      
3 F -0.106      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  -0.646 -0.690 0.000 0.945
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -21.507 0.663 0.000
y 0.663 -20.934 0.000
z 0.000 0.000 -22.601
Traceless
 xyz
x 0.261 0.663 0.000
y 0.663 1.120 0.000
z 0.000 0.000 -1.380
Polar
3z2-r2-2.761
x2-y2-0.573
xy0.663
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 3.535 1.250 0.000
y 1.250 3.149 0.000
z 0.000 0.000 1.368


<r2> (average value of r2) Å2
<r2> 60.751
(<r2>)1/2 7.794