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

using model chemistry: B97D3/aug-cc-pVQZ

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 B97D3/aug-cc-pVQZ
 hartrees
Energy at 0K-2973.718150
Energy at 298.15K 
HF Energy-2973.718150
Nuclear repulsion energy137.646748
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 B97D3/aug-cc-pVQZ
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 434 434 6.90 16.61 0.16 0.27

Unscaled Zero Point Vibrational Energy (zpe) 217.1 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 217.1 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 B97D3/aug-cc-pVQZ
B
0.15984

See section I.F.4 to change rotational constant units
Geometric Data calculated at B97D3/aug-cc-pVQZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 -1.477
Br2 0.000 0.000 0.675

Atom - Atom Distances (Å)
  S1 Br2
S12.1529
Br22.1529

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 B97D3/aug-cc-pVQZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S -0.201      
2 Br 0.201      


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 0.474 0.474
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -30.203 0.000 0.000
y 0.000 -32.666 0.000
z 0.000 0.000 -28.711
Traceless
 xyz
x 0.485 0.000 0.000
y 0.000 -3.209 0.000
z 0.000 0.000 2.723
Polar
3z2-r25.447
x2-y22.462
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 5.075 0.000 0.000
y 0.000 5.511 0.000
z 0.000 0.000 9.464


<r2> (average value of r2) Å2
<r2> 69.960
(<r2>)1/2 8.364