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

using model chemistry: B3PW91/6-311G*

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 1A'
Energy calculated at B3PW91/6-311G*
 hartrees
Energy at 0K-635.017525
Energy at 298.15K-635.018226
HF Energy-635.017525
Nuclear repulsion energy101.032122
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 B3PW91/6-311G*
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' 878 845 51.15      
2 A' 680 654 30.63      
3 A' 376 362 0.31      

Unscaled Zero Point Vibrational Energy (zpe) 966.5 cm-1
Scaled (by 0.9627) Zero Point Vibrational Energy (zpe) 930.5 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 B3PW91/6-311G*
ABC
1.72523 0.20321 0.18180

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3PW91/6-311G*

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Cl1 -0.744 -0.714 0.000
O2 0.000 0.822 0.000
F3 1.405 0.617 0.000

Atom - Atom Distances (Å)
  Cl1 O2 F3
Cl11.70632.5281
O21.70631.4201
F32.52811.4201

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 107.570
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3PW91/6-311G* Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Cl 0.218      
2 O -0.109      
3 F -0.110      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  -0.778 -0.841 0.000 1.146
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -22.262 0.725 0.000
y 0.725 -21.368 0.000
z 0.000 0.000 -22.996
Traceless
 xyz
x -0.080 0.725 0.000
y 0.725 1.261 0.000
z 0.000 0.000 -1.180
Polar
3z2-r2-2.360
x2-y2-0.894
xy0.725
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 3.176 1.157 0.000
y 1.157 2.893 0.000
z 0.000 0.000 1.068


<r2> (average value of r2) Å2
<r2> 58.549
(<r2>)1/2 7.652