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All results from a given calculation for ClSO (Sulfur chloride oxide)

using model chemistry: M06-2X/cc-pVTZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 2A"
Energy calculated at M06-2X/cc-pVTZ
 hartrees
Energy at 0K-933.585539
Energy at 298.15K-933.586122
HF Energy-933.585539
Nuclear repulsion energy140.904108
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 M06-2X/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 A' 1225 1170 96.87      
2 A' 506 483 112.18      
3 A' 309 295 3.09      

Unscaled Zero Point Vibrational Energy (zpe) 1019.9 cm-1
Scaled (by 0.9551) Zero Point Vibrational Energy (zpe) 974.1 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 M06-2X/cc-pVTZ
ABC
1.06257 0.15180 0.13282

See section I.F.4 to change rotational constant units
Geometric Data calculated at M06-2X/cc-pVTZ

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Cl1 -0.691 -1.133 0.000
S2 0.000 0.808 0.000
O3 1.467 0.793 0.000

Atom - Atom Distances (Å)
  Cl1 S2 O3
Cl12.06012.8925
S22.06011.4675
O32.89251.4675

picture of Sulfur chloride oxide state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
Cl1 S2 O3 109.004
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at M06-2X/cc-pVTZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Cl -0.140      
2 S 0.477      
3 O -0.336      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  -1.500 0.824 0.000 1.711
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -33.025 -1.412 0.000
y -1.412 -28.713 0.000
z 0.000 0.000 -29.848
Traceless
 xyz
x -3.745 -1.412 0.000
y -1.412 2.724 0.000
z 0.000 0.000 1.021
Polar
3z2-r22.042
x2-y2-4.312
xy-1.412
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 5.234 1.615 0.000
y 1.615 6.343 0.000
z 0.000 0.000 3.042


<r2> (average value of r2) Å2
<r2> 81.700
(<r2>)1/2 9.039