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

using model chemistry: HF/6-31G(2df,p)

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 HF/6-31G(2df,p)
 hartrees
Energy at 0K-3029.524625
Energy at 298.15K 
HF Energy-3029.524625
Nuclear repulsion energy148.788845
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 HF/6-31G(2df,p)
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 494 448 2.93 22.16 0.25 0.40

Unscaled Zero Point Vibrational Energy (zpe) 247.2 cm-1
Scaled (by 0.9055) Zero Point Vibrational Energy (zpe) 223.9 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 HF/6-31G(2df,p)
B
0.15535

See section I.F.4 to change rotational constant units
Geometric Data calculated at HF/6-31G(2df,p)

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Br1 0.000 0.000 0.692
Cl2 0.000 0.000 -1.424

Atom - Atom Distances (Å)
  Br1 Cl2
Br12.1162
Cl22.1162

picture of Bromine monochloride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at HF/6-31G(2df,p) Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Br 0.103      
2 Cl -0.103      


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 0.495 0.495
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -31.228 0.000 0.000
y 0.000 -31.228 0.000
z 0.000 0.000 -27.673
Traceless
 xyz
x -1.777 0.000 0.000
y 0.000 -1.777 0.000
z 0.000 0.000 3.555
Polar
3z2-r27.110
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 3.459 0.000 0.000
y 0.000 3.459 0.000
z 0.000 0.000 6.858


<r2> (average value of r2) Å2
<r2> 70.004
(<r2>)1/2 8.367