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

using model chemistry: mPW1PW91/6-311G**

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 mPW1PW91/6-311G**
 hartrees
Energy at 0K-858.393489
Energy at 298.15K-858.393163
HF Energy-858.393489
Nuclear repulsion energy71.684188
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 mPW1PW91/6-311G**
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 557 533 33.54      

Unscaled Zero Point Vibrational Energy (zpe) 278.6 cm-1
Scaled (by 0.9567) Zero Point Vibrational Energy (zpe) 266.5 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 mPW1PW91/6-311G**
B
0.25035

See section I.F.4 to change rotational constant units
Geometric Data calculated at mPW1PW91/6-311G**

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 -1.034
Cl2 0.000 0.000 0.974

Atom - Atom Distances (Å)
  S1 Cl2
S12.0079
Cl22.0079

picture of sulfur monochloride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at mPW1PW91/6-311G** Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.073      
2 Cl -0.073      


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 -0.194 0.194
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -27.483 0.000 0.000
y 0.000 -24.784 0.000
z 0.000 0.000 -24.027
Traceless
 xyz
x -3.078 0.000 0.000
y 0.000 0.971 0.000
z 0.000 0.000 2.107
Polar
3z2-r24.214
x2-y2-2.699
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 1.809 0.000 0.000
y 0.000 1.872 0.000
z 0.000 0.000 6.062


<r2> (average value of r2) Å2
<r2> 49.115
(<r2>)1/2 7.008