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

using model chemistry: BLYP/3-21G

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 BLYP/3-21G
 hartrees
Energy at 0K-854.122787
Energy at 298.15K-854.122375
HF Energy-854.122787
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 BLYP/3-21G
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 446 443 10.83      

Unscaled Zero Point Vibrational Energy (zpe) 222.8 cm-1
Scaled (by 0.9945) Zero Point Vibrational Energy (zpe) 221.6 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 BLYP/3-21G
B
0.20055

See section I.F.4 to change rotational constant units
Geometric Data calculated at BLYP/3-21G

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 -1.156
Cl2 0.000 0.000 1.088

Atom - Atom Distances (Å)
  S1 Cl2
S12.2434
Cl22.2434

picture of sulfur monochloride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at BLYP/3-21G Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.091      
2 Cl -0.091      


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 -0.629 0.629
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -27.476 0.000 0.000
y 0.000 -24.909 0.000
z 0.000 0.000 -23.872
Traceless
 xyz
x -3.086 0.000 0.000
y 0.000 0.765 0.000
z 0.000 0.000 2.321
Polar
3z2-r24.641
x2-y2-2.567
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 0.878 0.000 0.000
y 0.000 1.275 0.000
z 0.000 0.000 7.197


<r2> (average value of r2) Å2
<r2> 57.359
(<r2>)1/2 7.574