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

using model chemistry: SVWN/aug-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 SVWN/aug-cc-pV(T+d)Z
 hartrees
Energy at 0K-856.210583
Energy at 298.15K-856.210314
HF Energy-856.210583
Nuclear repulsion energy73.362348
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 SVWN/aug-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 596 596 13.97      

Unscaled Zero Point Vibrational Energy (zpe) 297.8 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 297.8 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 SVWN/aug-cc-pV(T+d)Z
B
0.26221

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

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 -1.011
Cl2 0.000 0.000 0.951

Atom - Atom Distances (Å)
  S1 Cl2
S11.9620
Cl21.9620

picture of sulfur monochloride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at SVWN/aug-cc-pV(T+d)Z Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.015      
2 Cl -0.015      


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 0.252 0.252
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -27.017 0.000 0.000
y 0.000 -24.699 0.000
z 0.000 0.000 -23.291
Traceless
 xyz
x -3.022 0.000 0.000
y 0.000 0.455 0.000
z 0.000 0.000 2.567
Polar
3z2-r25.135
x2-y2-2.318
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> 47.345
(<r2>)1/2 6.881