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

using model chemistry: ROHF/cc-pVTZ

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 ROHF/cc-pVTZ
 hartrees
Energy at 0K-2610.191347
Energy at 298.15K-2610.192979
HF Energy-2610.191347
Nuclear repulsion energy60.329292
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 ROHF/cc-pVTZ
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 718 647 144.14      

Unscaled Zero Point Vibrational Energy (zpe) 359.0 cm-1
Scaled (by 0.901) Zero Point Vibrational Energy (zpe) 323.4 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 ROHF/cc-pVTZ
B
0.47698

See section I.F.4 to change rotational constant units
Geometric Data calculated at ROHF/cc-pVTZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 -1.572
Br2 0.000 0.000 0.270

Atom - Atom Distances (Å)
  C1 Br2
C11.8420
Br21.8420

picture of Carbon monobromide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at ROHF/cc-pVTZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 C -0.029      
2 Br 0.029      


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 0.880 0.880
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -25.099 0.000 0.000
y 0.000 -23.258 0.000
z 0.000 0.000 -25.985
Traceless
 xyz
x -0.478 0.000 0.000
y 0.000 2.284 0.000
z 0.000 0.000 -1.807
Polar
3z2-r2-3.613
x2-y2-1.841
xy0.000
xz0.000
yz0.000


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


<r2> (average value of r2) Å2
<r2> 32.855
(<r2>)1/2 5.732