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

using model chemistry: HF/aug-cc-pVTZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C2V 1A1
Energy calculated at HF/aug-cc-pVTZ
 hartrees
Energy at 0K-1316.565728
Energy at 298.15K-1316.566161
HF Energy-1316.565728
Nuclear repulsion energy191.353927
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/aug-cc-pVTZ
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 570 519 13.44      
2 A1 227 207 0.59      
3 B2 576 525 67.35      

Unscaled Zero Point Vibrational Energy (zpe) 686.5 cm-1
Scaled (by 0.9104) Zero Point Vibrational Energy (zpe) 625.0 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 HF/aug-cc-pVTZ
ABC
0.48161 0.09748 0.08107

See section I.F.4 to change rotational constant units
Geometric Data calculated at HF/aug-cc-pVTZ

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 0.859
Cl2 0.000 1.573 -0.404
Cl3 0.000 -1.573 -0.404

Atom - Atom Distances (Å)
  S1 Cl2 Cl3
S12.01692.0169
Cl22.01693.1450
Cl32.01693.1450

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 102.457
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at HF/aug-cc-pVTZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.280      
2 Cl -0.140      
3 Cl -0.140      


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 0.508 0.508
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -39.418 0.000 0.000
y 0.000 -37.066 0.000
z 0.000 0.000 -36.497
Traceless
 xyz
x -2.636 0.000 0.000
y 0.000 0.891 0.000
z 0.000 0.000 1.745
Polar
3z2-r23.490
x2-y2-2.352
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 5.323 0.000 0.000
y 0.000 9.665 0.000
z 0.000 0.000 6.839


<r2> (average value of r2) Å2
<r2> 124.953
(<r2>)1/2 11.178