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

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

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 ROHF/6-31G**
 hartrees
Energy at 0K-856.952616
Energy at 298.15K-856.952311
HF Energy-856.952616
Nuclear repulsion energy71.968100
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 ROHF/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 Σ 595 509 39.73      

Unscaled Zero Point Vibrational Energy (zpe) 297.6 cm-1
Scaled (by 0.8546) Zero Point Vibrational Energy (zpe) 254.3 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 ROHF/6-31G**
B
0.25233

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

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 -1.030
Cl2 0.000 0.000 0.970

Atom - Atom Distances (Å)
  S1 Cl2
S12.0000
Cl22.0000

picture of sulfur monochloride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at ROHF/6-31G** Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.157      
2 Cl -0.157      


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 -0.752 0.752
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -27.269 0.000 0.000
y 0.000 -24.605 0.000
z 0.000 0.000 -24.220
Traceless
 xyz
x -2.857 0.000 0.000
y 0.000 1.139 0.000
z 0.000 0.000 1.718
Polar
3z2-r23.435
x2-y2-2.664
xy0.000
xz0.000
yz0.000


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


<r2> (average value of r2) Å2
<r2> 48.812
(<r2>)1/2 6.987