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All results from a given calculation for BrF (Bromine monofluoride)

using model chemistry: B2PLYP/6-31G*

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 B2PLYP/6-31G*
 hartrees
Energy at 0K-2670.914930
Energy at 298.15K-2670.917824
HF Energy-2670.818601
Nuclear repulsion energy93.360440
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 B2PLYP/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 Σ 684 649 15.45      

Unscaled Zero Point Vibrational Energy (zpe) 341.8 cm-1
Scaled (by 0.9492) Zero Point Vibrational Energy (zpe) 324.4 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 B2PLYP/6-31G*
B
0.34535

See section I.F.4 to change rotational constant units
Geometric Data calculated at B2PLYP/6-31G*

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Br1 0.000 0.000 0.366
F2 0.000 0.000 -1.422

Atom - Atom Distances (Å)
  Br1 F2
Br11.7871
F21.7871

picture of Bromine monofluoride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B2PLYP/6-31G* Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Br 0.309      
2 F -0.309      


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 1.372 1.372
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -22.870 0.000 0.000
y 0.000 -22.870 0.000
z 0.000 0.000 -21.523
Traceless
 xyz
x -0.673 0.000 0.000
y 0.000 -0.673 0.000
z 0.000 0.000 1.347
Polar
3z2-r22.693
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 1.912 0.000 0.000
y 0.000 1.912 0.000
z 0.000 0.000 3.290


<r2> (average value of r2) Å2
<r2> 36.826
(<r2>)1/2 6.068