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

using model chemistry: TPSSh/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 2Π
Energy calculated at TPSSh/6-31G(2df,p)
 hartrees
Energy at 0K-2609.690898
Energy at 298.15K-2609.692542
HF Energy-2609.690898
Nuclear repulsion energy60.962971
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 TPSSh/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 751 725 86.28      

Unscaled Zero Point Vibrational Energy (zpe) 375.4 cm-1
Scaled (by 0.965) Zero Point Vibrational Energy (zpe) 362.2 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 TPSSh/6-31G(2df,p)
B
0.48706

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

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 -1.556
Br2 0.000 0.000 0.267

Atom - Atom Distances (Å)
  C1 Br2
C11.8229
Br21.8229

picture of Carbon monobromide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at TPSSh/6-31G(2df,p) Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 C -0.137      
2 Br 0.137      


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 1.318 1.318
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 3.264 0.000 0.000
y 0.000 3.251 0.000
z 0.000 0.000 6.033


<r2> (average value of r2) Å2
<r2> 32.112
(<r2>)1/2 5.667