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

using model chemistry: ROHF/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 ROHF/cc-pV(T+d)Z
 hartrees
Energy at 0K-857.035329
Energy at 298.15K-857.035028
HF Energy-857.035329
Nuclear repulsion energy72.413829
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/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 33.77      

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 ROHF/cc-pV(T+d)Z
B
0.25547

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

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 -1.024
Cl2 0.000 0.000 0.964

Atom - Atom Distances (Å)
  S1 Cl2
S11.9877
Cl21.9877

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/cc-pV(T+d)Z Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.109      
2 Cl -0.109      


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 -0.472 0.472
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -24.594 0.000 0.000
y 0.000 -27.126 0.000
z 0.000 0.000 -23.517
Traceless
 xyz
x 0.728 0.000 0.000
y 0.000 -3.070 0.000
z 0.000 0.000 2.343
Polar
3z2-r24.685
x2-y22.532
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> 48.229
(<r2>)1/2 6.945