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

using model chemistry: CID/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 CID/6-31G*
 hartrees
Energy at 0K-2967.594456
Energy at 298.15K 
HF Energy-2967.377650
Nuclear repulsion energy137.002239
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 CID/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
Σ 461 426 15.21      

Unscaled Zero Point Vibrational Energy (zpe) 230.6 cm-1
Scaled (by 0.9237) Zero Point Vibrational Energy (zpe) 213.0 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 CID/6-31G*
B
0.15835

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

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 -1.484
Br2 0.000 0.000 0.679

Atom - Atom Distances (Å)
  S1 Br2
S12.1630
Br22.1630

picture of Sulfur monobromide radical state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability