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All results from a given calculation for PS (phosphorus sulfide)

using model chemistry: B3PW91/Def2TZVPP

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 2Σ
Energy calculated at B3PW91/Def2TZVPP
 hartrees
Energy at 0K-739.474905
Energy at 298.15K 
HF Energy-739.474905
Nuclear repulsion energy66.989864
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 B3PW91/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 19.84 36.10 0.27 0.42

Unscaled Zero Point Vibrational Energy (zpe) 381.9 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 381.9 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 B3PW91/Def2TZVPP
B
0.29812

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3PW91/Def2TZVPP

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 0.917
P2 0.000 0.000 -0.979

Atom - Atom Distances (Å)
  S1 P2
S11.8958
P21.8958

picture of phosphorus sulfide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3PW91/Def2TZVPP Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S -0.142      
2 P 0.142      


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 -0.651 0.651
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -24.244 0.000 0.000
y 0.000 -27.088 0.000
z 0.000 0.000 -24.738
Traceless
 xyz
x 1.669 0.000 0.000
y 0.000 -2.597 0.000
z 0.000 0.000 0.929
Polar
3z2-r21.857
x2-y22.844
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 3.748 0.000 0.000
y 0.000 3.867 0.000
z 0.000 0.000 8.494


<r2> (average value of r2) Å2
<r2> 43.664
(<r2>)1/2 6.608