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

using model chemistry: BLYP/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 BLYP/TZVP
 hartrees
Energy at 0K-2972.345717
Energy at 298.15K 
HF Energy-2972.345717
Nuclear repulsion energy134.459645
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 BLYP/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 410 409 7.77 20.41 0.33 0.50

Unscaled Zero Point Vibrational Energy (zpe) 204.9 cm-1
Scaled (by 0.9975) Zero Point Vibrational Energy (zpe) 204.4 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 BLYP/TZVP
B
0.15253

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

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 -1.512
Br2 0.000 0.000 0.691

Atom - Atom Distances (Å)
  S1 Br2
S12.2039
Br22.2039

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 BLYP/TZVP Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S -0.002      
2 Br 0.002      


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 0.492 0.492
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -33.244 0.000 0.000
y 0.000 -30.539 0.000
z 0.000 0.000 -28.725
Traceless
 xyz
x -3.612 0.000 0.000
y 0.000 0.446 0.000
z 0.000 0.000 3.166
Polar
3z2-r26.332
x2-y2-2.705
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 2.544 0.000 0.000
y 0.000 2.517 0.000
z 0.000 0.000 8.297


<r2> (average value of r2) Å2
<r2> 72.594
(<r2>)1/2 8.520