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

using model chemistry: SVWN/cc-pVDZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 1A'
Energy calculated at SVWN/cc-pVDZ
 hartrees
Energy at 0K-633.131242
Energy at 298.15K-633.131927
HF Energy-633.131242
Nuclear repulsion energy101.072274
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 SVWN/cc-pVDZ
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' 869 862 51.15      
2 A' 669 664 60.33      
3 A' 364 361 0.09      

Unscaled Zero Point Vibrational Energy (zpe) 951.0 cm-1
Scaled (by 0.9921) Zero Point Vibrational Energy (zpe) 943.5 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 SVWN/cc-pVDZ
ABC
1.72706 0.20335 0.18193

See section I.F.4 to change rotational constant units
Geometric Data calculated at SVWN/cc-pVDZ

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Cl1 -0.744 -0.712 0.000
O2 0.000 0.821 0.000
F3 1.406 0.616 0.000

Atom - Atom Distances (Å)
  Cl1 O2 F3
Cl11.70432.5277
O21.70431.4210
F32.52771.4210

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 107.614
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at SVWN/cc-pVDZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Cl 0.178      
2 O -0.093      
3 F -0.085      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  -0.689 -0.785 0.000 1.044
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -21.704 0.670 0.000
y 0.670 -21.006 0.000
z 0.000 0.000 -22.587
Traceless
 xyz
x 0.092 0.670 0.000
y 0.670 1.139 0.000
z 0.000 0.000 -1.232
Polar
3z2-r2-2.463
x2-y2-0.698
xy0.670
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 3.187 1.153 0.000
y 1.153 2.854 0.000
z 0.000 0.000 1.111


<r2> (average value of r2) Å2
<r2> 58.240
(<r2>)1/2 7.632