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All results from a given calculation for SiS (silicon monosulfide)

using model chemistry: HSEh1PBE/Def2TZVPP

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 1Σ
Energy calculated at HSEh1PBE/Def2TZVPP
 hartrees
Energy at 0K-687.483104
Energy at 298.15K 
HF Energy-687.483104
Nuclear repulsion energy61.396345
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/Def2TZVPP
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 764 764 52.11 46.91 0.28 0.43

Unscaled Zero Point Vibrational Energy (zpe) 382.0 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 382.0 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/Def2TZVPP
B
0.30311

See section I.F.4 to change rotational constant units
Geometric Data calculated at HSEh1PBE/Def2TZVPP

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Si1 0.000 0.000 -1.030
S2 0.000 0.000 0.901

Atom - Atom Distances (Å)
  Si1 S2
Si11.9307
S21.9307

picture of silicon monosulfide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at HSEh1PBE/Def2TZVPP Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Si 0.247      
2 S -0.247      


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 -1.736 1.736
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -25.192 0.000 0.000
y 0.000 -25.192 0.000
z 0.000 0.000 -25.750
Traceless
 xyz
x 0.279 0.000 0.000
y 0.000 0.279 0.000
z 0.000 0.000 -0.557
Polar
3z2-r2-1.114
x2-y20.000
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 4.996 0.000 0.000
y 0.000 4.996 0.000
z 0.000 0.000 9.265


<r2> (average value of r2) Å2
<r2> 43.683
(<r2>)1/2 6.609