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All results from a given calculation for BrCl (Bromine monochloride)

using model chemistry: M06-2X/6-311G*

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 M06-2X/6-311G*
 hartrees
Energy at 0K-3034.332576
Energy at 298.15K 
HF Energy-3034.332576
Nuclear repulsion energy145.749516
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 M06-2X/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 Σ 447 447 1.43 24.75 0.34 0.51

Unscaled Zero Point Vibrational Energy (zpe) 223.5 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 223.5 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 M06-2X/6-311G*
B
0.14907

See section I.F.4 to change rotational constant units
Geometric Data calculated at M06-2X/6-311G*

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Br1 0.000 0.000 0.706
Cl2 0.000 0.000 -1.454

Atom - Atom Distances (Å)
  Br1 Cl2
Br12.1603
Cl22.1603

picture of Bromine monochloride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at M06-2X/6-311G* Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Br 0.055      
2 Cl -0.055      


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 0.607 0.607
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -31.701 0.000 0.000
y 0.000 -31.701 0.000
z 0.000 0.000 -28.216
Traceless
 xyz
x -1.743 0.000 0.000
y 0.000 -1.743 0.000
z 0.000 0.000 3.485
Polar
3z2-r26.970
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 2.024 0.000 0.000
y 0.000 2.024 0.000
z 0.000 0.000 6.273


<r2> (average value of r2) Å2
<r2> 72.474
(<r2>)1/2 8.513