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All results from a given calculation for ClS2 (Sulfur chloride)

using model chemistry: B1B95/6-31G**

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 2A"
Energy calculated at B1B95/6-31G**
 hartrees
Energy at 0K-1256.661115
Energy at 298.15K-1256.661382
Nuclear repulsion energy182.227095
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 B1B95/6-31G**
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 A' 663 633 32.59      
2 A' 420 401 101.92      
3 A' 212 202 4.98      

Unscaled Zero Point Vibrational Energy (zpe) 647.5 cm-1
Scaled (by 0.9548) Zero Point Vibrational Energy (zpe) 618.2 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 B1B95/6-31G**
ABC
0.61558 0.09060 0.07898

See section I.F.4 to change rotational constant units
Geometric Data calculated at B1B95/6-31G**

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Cl1 -1.597 -0.608 0.000
S2 0.000 0.768 0.000
S3 1.697 -0.122 0.000

Atom - Atom Distances (Å)
  Cl1 S2 S3
Cl12.10803.3295
S22.10801.9157
S33.32951.9157

picture of Sulfur chloride state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
Cl1 S2 S3 111.590
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B1B95/6-31G** Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Cl -0.158      
2 S 0.189      
3 S -0.031      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  0.571 0.798 0.000 0.981
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -38.683 -0.597 0.000
y -0.597 -37.779 0.000
z 0.000 0.000 -38.085
Traceless
 xyz
x -0.751 -0.597 0.000
y -0.597 0.605 0.000
z 0.000 0.000 0.146
Polar
3z2-r20.293
x2-y2-0.904
xy-0.597
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 11.651 0.368 0.000
y 0.368 5.058 0.000
z 0.000 0.000 3.019


<r2> (average value of r2) Å2
<r2> 129.224
(<r2>)1/2 11.368