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All results from a given calculation for SCl2 (Sulfur dichloride)

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 C2V 1A1
Energy calculated at mPW1PW91/6-311G**
 hartrees
Energy at 0K-1318.644336
Energy at 298.15K-1318.644638
HF Energy-1318.644336
Nuclear repulsion energy187.973790
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 A1 509 487 13.93      
2 A1 205 196 0.86      
3 B2 496 475 86.96      

Unscaled Zero Point Vibrational Energy (zpe) 605.2 cm-1
Scaled (by 0.9567) Zero Point Vibrational Energy (zpe) 579.0 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**
ABC
0.48318 0.09259 0.07770

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

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 0.857
Cl2 0.000 1.613 -0.404
Cl3 0.000 -1.613 -0.404

Atom - Atom Distances (Å)
  S1 Cl2 Cl3
S12.04772.0477
Cl22.04773.2269
Cl32.04773.2269

picture of Sulfur dichloride state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
Cl2 S1 Cl3 103.981
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 0.214      
2 Cl -0.107      
3 Cl -0.107      


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 0.607 0.607
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -39.873 0.000 0.000
y 0.000 -37.974 0.000
z 0.000 0.000 -36.882
Traceless
 xyz
x -2.444 0.000 0.000
y 0.000 0.403 0.000
z 0.000 0.000 2.041
Polar
3z2-r24.083
x2-y2-1.898
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 2.587 0.000 0.000
y 0.000 8.278 0.000
z 0.000 0.000 4.931


<r2> (average value of r2) Å2
<r2> 129.694
(<r2>)1/2 11.388