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

using model chemistry: B97D3/6-31G**

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 B97D3/6-31G**
 hartrees
Energy at 0K-2971.161795
Energy at 298.15K 
HF Energy-2971.161795
Nuclear repulsion energy136.702912
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 B97D3/6-31G**
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 441 441 7.23 17.92 0.30 0.46

Unscaled Zero Point Vibrational Energy (zpe) 220.6 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 220.6 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 B97D3/6-31G**
B
0.15766

See section I.F.4 to change rotational constant units
Geometric Data calculated at B97D3/6-31G**

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 -1.488
Br2 0.000 0.000 0.680

Atom - Atom Distances (Å)
  S1 Br2
S12.1678
Br22.1678

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 B97D3/6-31G** Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.050      
2 Br -0.050      


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 0.547 0.547
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -29.775 0.000 0.000
y 0.000 -32.394 0.000
z 0.000 0.000 -28.278
Traceless
 xyz
x 0.561 0.000 0.000
y 0.000 -3.368 0.000
z 0.000 0.000 2.807
Polar
3z2-r25.614
x2-y22.619
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 2.805 0.000 0.000
y 0.000 2.833 0.000
z 0.000 0.000 7.782


<r2> (average value of r2) Å2
<r2> 70.430
(<r2>)1/2 8.392