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All results from a given calculation for SBr (Sulfur monobromide radical)

using model chemistry: PBE1PBE/6-31G**

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 PBE1PBE/6-31G**
 hartrees
Energy at 0K-2969.370444
Energy at 298.15K 
HF Energy-2969.370444
Nuclear repulsion energy138.811015
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 PBE1PBE/6-31G**
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 484 461 11.34 15.49 0.30 0.46

Unscaled Zero Point Vibrational Energy (zpe) 241.8 cm-1
Scaled (by 0.9531) Zero Point Vibrational Energy (zpe) 230.4 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 PBE1PBE/6-31G**
B
0.16256

See section I.F.4 to change rotational constant units
Geometric Data calculated at PBE1PBE/6-31G**

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 -1.465
Br2 0.000 0.000 0.670

Atom - Atom Distances (Å)
  S1 Br2
S12.1348
Br22.1348

picture of Sulfur monobromide radical state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at PBE1PBE/6-31G** Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.084      
2 Br -0.084      


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 0.412 0.412
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -30.034 0.000 0.000
y 0.000 -32.640 0.000
z 0.000 0.000 -28.474
Traceless
 xyz
x 0.523 0.000 0.000
y 0.000 -3.386 0.000
z 0.000 0.000 2.862
Polar
3z2-r25.725
x2-y22.606
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 2.802 0.000 0.000
y 0.000 2.825 0.000
z 0.000 0.000 7.546


<r2> (average value of r2) Å2
<r2> 69.020
(<r2>)1/2 8.308