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

using model chemistry: B3LYP/cc-pVQZ

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 B3LYP/cc-pVQZ
 hartrees
Energy at 0K-858.426446
Energy at 298.15K-858.426122
HF Energy-858.426446
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 B3LYP/cc-pVQZ
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 560 542 22.41      

Unscaled Zero Point Vibrational Energy (zpe) 279.9 cm-1
Scaled (by 0.9688) Zero Point Vibrational Energy (zpe) 271.1 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 B3LYP/cc-pVQZ
B
0.25233

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3LYP/cc-pVQZ

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 B3LYP/cc-pVQZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.070      
2 Cl -0.070      


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 -0.040 0.040
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -26.978 0.000 0.000
y 0.000 -24.601 0.000
z 0.000 0.000 -23.296
Traceless
 xyz
x -3.029 0.000 0.000
y 0.000 0.535 0.000
z 0.000 0.000 2.494
Polar
3z2-r24.988
x2-y2-2.376
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 3.570 0.000 0.000
y 0.000 3.413 0.000
z 0.000 0.000 6.959


<r2> (average value of r2) Å2
<r2> 48.558
(<r2>)1/2 6.968