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

using model chemistry: HSEh1PBE/cc-pV(T+d)Z

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 HSEh1PBE/cc-pV(T+d)Z
 hartrees
Energy at 0K-858.133518
Energy at 298.15K-858.133215
HF Energy-858.133518
Nuclear repulsion energy72.976023
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 HSEh1PBE/cc-pV(T+d)Z
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 592 592 22.80      

Unscaled Zero Point Vibrational Energy (zpe) 296.1 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 296.1 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 HSEh1PBE/cc-pV(T+d)Z
B
0.25945

See section I.F.4 to change rotational constant units
Geometric Data calculated at HSEh1PBE/cc-pV(T+d)Z

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 -1.016
Cl2 0.000 0.000 0.956

Atom - Atom Distances (Å)
  S1 Cl2
S11.9724
Cl21.9724

picture of sulfur monochloride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at HSEh1PBE/cc-pV(T+d)Z Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.058      
2 Cl -0.058      


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 -0.031 0.031
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -24.450 0.000 0.000
y 0.000 -26.822 0.000
z 0.000 0.000 -23.098
Traceless
 xyz
x 0.510 0.000 0.000
y 0.000 -3.048 0.000
z 0.000 0.000 2.539
Polar
3z2-r25.077
x2-y22.372
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 3.577 0.000 0.000
y 0.000 3.783 0.000
z 0.000 0.000 6.918


<r2> (average value of r2) Å2
<r2> 47.549
(<r2>)1/2 6.896