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

using model chemistry: PBEPBE/cc-pV(T+d)Z

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 PBEPBE/cc-pV(T+d)Z
 hartrees
Energy at 0K-858.033314
Energy at 298.15K-858.032994
HF Energy-858.033314
Nuclear repulsion energy72.301358
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 PBEPBE/cc-pV(T+d)Z
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 567 562 16.29      

Unscaled Zero Point Vibrational Energy (zpe) 283.3 cm-1
Scaled (by 0.9926) Zero Point Vibrational Energy (zpe) 281.2 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 PBEPBE/cc-pV(T+d)Z
B
0.25468

See section I.F.4 to change rotational constant units
Geometric Data calculated at PBEPBE/cc-pV(T+d)Z

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 -1.026
Cl2 0.000 0.000 0.965

Atom - Atom Distances (Å)
  S1 Cl2
S11.9908
Cl21.9908

picture of sulfur monochloride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at PBEPBE/cc-pV(T+d)Z Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.046      
2 Cl -0.046      


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 0.076 0.076
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -24.564 0.000 0.000
y 0.000 -26.911 0.000
z 0.000 0.000 -23.094
Traceless
 xyz
x 0.439 0.000 0.000
y 0.000 -3.083 0.000
z 0.000 0.000 2.644
Polar
3z2-r25.288
x2-y22.348
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 3.660 0.000 0.000
y 0.000 3.906 0.000
z 0.000 0.000 7.168


<r2> (average value of r2) Å2
<r2> 48.191
(<r2>)1/2 6.942