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

using model chemistry: LSDA/3-21G

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 LSDA/3-21G
 hartrees
Energy at 0K-2657.732805
Energy at 298.15K 
HF Energy-2657.732805
Nuclear repulsion energy91.312576
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 LSDA/3-21G
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 646 636 1.20      

Unscaled Zero Point Vibrational Energy (zpe) 323.1 cm-1
Scaled (by 0.9836) Zero Point Vibrational Energy (zpe) 317.8 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 LSDA/3-21G
B
0.33037

See section I.F.4 to change rotational constant units
Geometric Data calculated at LSDA/3-21G

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Br1 0.000 0.000 0.373
F2 0.000 0.000 -1.452

Atom - Atom Distances (Å)
  Br1 F2
Br11.8255
F21.8255

picture of Bromine monofluoride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at LSDA/3-21G Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Br 0.272      
2 F -0.272      


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 1.374 1.374
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -22.435 0.000 0.000
y 0.000 -22.435 0.000
z 0.000 0.000 -21.659
Traceless
 xyz
x -0.388 0.000 0.000
y 0.000 -0.388 0.000
z 0.000 0.000 0.776
Polar
3z2-r21.551
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 0.519 0.000 0.000
y 0.000 0.519 0.000
z 0.000 0.000 2.708


<r2> (average value of r2) Å2
<r2> 37.708
(<r2>)1/2 6.141