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

using model chemistry: mPW1PW91/cc-pCVTZ

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 mPW1PW91/cc-pCVTZ
 hartrees
Energy at 0K-858.431523
Energy at 298.15K-858.431221
HF Energy-858.431523
Nuclear repulsion energy72.929279
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 mPW1PW91/cc-pCVTZ
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 594 594 24.49      

Unscaled Zero Point Vibrational Energy (zpe) 296.9 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 296.9 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 mPW1PW91/cc-pCVTZ
B
0.25912

See section I.F.4 to change rotational constant units
Geometric Data calculated at mPW1PW91/cc-pCVTZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 -1.017
Cl2 0.000 0.000 0.957

Atom - Atom Distances (Å)
  S1 Cl2
S11.9736
Cl21.9736

picture of sulfur monochloride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at mPW1PW91/cc-pCVTZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.022      
2 Cl -0.022      


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 -0.000 0.000
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -26.698 0.000 0.000
y 0.000 -24.299 0.000
z 0.000 0.000 -22.972
Traceless
 xyz
x -3.062 0.000 0.000
y 0.000 0.536 0.000
z 0.000 0.000 2.526
Polar
3z2-r25.052
x2-y2-2.398
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 2.957 0.000 0.000
y 0.000 2.874 0.000
z 0.000 0.000 6.372


<r2> (average value of r2) Å2
<r2> 47.506
(<r2>)1/2 6.892