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

using model chemistry: HF/TZVP

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 HF/TZVP
 hartrees
Energy at 0K-2969.922570
Energy at 298.15K 
HF Energy-2969.922570
Nuclear repulsion energy136.680669
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 HF/TZVP
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 457 415 14.66 22.17 0.33 0.50

Unscaled Zero Point Vibrational Energy (zpe) 228.3 cm-1
Scaled (by 0.9086) Zero Point Vibrational Energy (zpe) 207.4 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 HF/TZVP
B
0.15761

See section I.F.4 to change rotational constant units
Geometric Data calculated at HF/TZVP

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
S12.1681
Br22.1681

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 HF/TZVP Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.103      
2 Br -0.103      


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 -0.312 0.312
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -33.291 0.000 0.000
y 0.000 -30.523 0.000
z 0.000 0.000 -28.484
Traceless
 xyz
x -3.787 0.000 0.000
y 0.000 0.364 0.000
z 0.000 0.000 3.423
Polar
3z2-r26.845
x2-y2-2.767
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 2.440 0.000 0.000
y 0.000 2.498 0.000
z 0.000 0.000 7.292


<r2> (average value of r2) Å2
<r2> 70.832
(<r2>)1/2 8.416