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All results from a given calculation for SCl (sulfur monochloride)

using model chemistry: HF/SDD

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/SDD
 hartrees
Energy at 0K-856.905264
Energy at 298.15K-856.904345
HF Energy-856.905264
Nuclear repulsion energy53.430751
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/SDD
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 68 61 5.17      

Unscaled Zero Point Vibrational Energy (zpe) 33.8 cm-1
Scaled (by 0.9004) Zero Point Vibrational Energy (zpe) 30.4 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/SDD
B
0.13908

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

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 -1.388
Cl2 0.000 0.000 1.306

Atom - Atom Distances (Å)
  S1 Cl2
S12.6939
Cl22.6939

picture of sulfur monochloride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at HF/SDD Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.048      
2 Cl -0.048      


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 -0.599 0.599
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -24.782 0.000 0.000
y 0.000 -27.548 0.000
z 0.000 0.000 -22.703
Traceless
 xyz
x 0.343 0.000 0.000
y 0.000 -3.806 0.000
z 0.000 0.000 3.462
Polar
3z2-r26.925
x2-y22.766
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 1.286 0.000 0.000
y 0.000 0.745 0.000
z 0.000 0.000 5.148


<r2> (average value of r2) Å2
<r2> 75.437
(<r2>)1/2 8.685