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All results from a given calculation for CBr (Carbon monobromide)

using model chemistry: HF/6-311G*

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 2Π
Energy calculated at HF/6-311G*
 hartrees
Energy at 0K-2610.098246
Energy at 298.15K-2610.099874
HF Energy-2610.098246
Nuclear repulsion energy60.181797
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/6-311G*
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 714 645 156.32 43.91 0.14 0.24

Unscaled Zero Point Vibrational Energy (zpe) 356.8 cm-1
Scaled (by 0.9044) Zero Point Vibrational Energy (zpe) 322.7 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/6-311G*
B
0.47466

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

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 -1.576
Br2 0.000 0.000 0.270

Atom - Atom Distances (Å)
  C1 Br2
C11.8465
Br21.8465

picture of Carbon monobromide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at HF/6-311G* Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 C -0.021      
2 Br 0.021      


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 0.826 0.826
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -25.146 0.000 0.000
y 0.000 -23.310 0.000
z 0.000 0.000 -26.060
Traceless
 xyz
x -0.461 0.000 0.000
y 0.000 2.293 0.000
z 0.000 0.000 -1.832
Polar
3z2-r2-3.663
x2-y2-1.836
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 2.296 0.000 0.000
y 0.000 3.882 0.000
z 0.000 0.000 5.693


<r2> (average value of r2) Å2
<r2> 32.978
(<r2>)1/2 5.743