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

using model chemistry: QCISD(T)/cc-pVDZ

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 QCISD(T)/cc-pVDZ
 hartrees
Energy at 0K-2970.158993
Energy at 298.15K 
HF Energy-2969.892700
Nuclear repulsion energy135.512275
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 QCISD(T)/cc-pVDZ
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
Σ 425 406        

Unscaled Zero Point Vibrational Energy (zpe) 212.7 cm-1
Scaled (by 0.9531) Zero Point Vibrational Energy (zpe) 202.7 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 QCISD(T)/cc-pVDZ
B
0.15493

See section I.F.4 to change rotational constant units
Geometric Data calculated at QCISD(T)/cc-pVDZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 -1.501
Br2 0.000 0.000 0.686

Atom - Atom Distances (Å)
  S1 Br2
S12.1867
Br22.1867

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