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All results from a given calculation for ClF (Chlorine monofluoride)

using model chemistry: wB97X-D/cc-pVDZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 1Σ+
Energy calculated at wB97X-D/cc-pVDZ
 hartrees
Energy at 0K-559.910284
Energy at 298.15K-559.910308
HF Energy-559.910284
Nuclear repulsion energy49.058594
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 wB97X-D/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 Σ 808 770 26.23      

Unscaled Zero Point Vibrational Energy (zpe) 404.0 cm-1
Scaled (by 0.9526) Zero Point Vibrational Energy (zpe) 384.8 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 wB97X-D/cc-pVDZ
B
0.50277

See section I.F.4 to change rotational constant units
Geometric Data calculated at wB97X-D/cc-pVDZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
F1 0.000 0.000 -1.071
Cl2 0.000 0.000 0.567

Atom - Atom Distances (Å)
  F1 Cl2
F11.6383
Cl21.6383

picture of Chlorine monofluoride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at wB97X-D/cc-pVDZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 F -0.271      
2 Cl 0.271      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  0.000 0.000 1.162 1.162
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -17.432 0.000 0.000
y 0.000 -17.432 0.000
z 0.000 0.000 -16.148
Traceless
 xyz
x -0.642 0.000 0.000
y 0.000 -0.642 0.000
z 0.000 0.000 1.283
Polar
3z2-r22.566
x2-y20.000
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 0.937 0.000 0.000
y 0.000 0.937 0.000
z 0.000 0.000 2.478


<r2> (average value of r2) Å2
<r2> 26.648
(<r2>)1/2 5.162