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

using model chemistry: PBE1PBE/6-31G*

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 PBE1PBE/6-31G*
 hartrees
Energy at 0K-739.213031
Energy at 298.15K-739.213073
HF Energy-739.213031
Nuclear repulsion energy66.567951
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 PBE1PBE/6-31G*
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 763 725 22.02      

Unscaled Zero Point Vibrational Energy (zpe) 381.2 cm-1
Scaled (by 0.9503) Zero Point Vibrational Energy (zpe) 362.3 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 PBE1PBE/6-31G*
B
0.29438

See section I.F.4 to change rotational constant units
Geometric Data calculated at PBE1PBE/6-31G*

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 0.923
P2 0.000 0.000 -0.985

Atom - Atom Distances (Å)
  S1 P2
S11.9079
P21.9079

picture of phosphorus sulfide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at PBE1PBE/6-31G* Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S -0.137      
2 P 0.137      


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 -0.819 0.819
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -27.255 0.000 0.000
y 0.000 -24.296 0.000
z 0.000 0.000 -25.657
Traceless
 xyz
x -2.279 0.000 0.000
y 0.000 2.160 0.000
z 0.000 0.000 0.118
Polar
3z2-r20.237
x2-y2-2.959
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 2.857 0.000 0.000
y 0.000 2.774 0.000
z 0.000 0.000 8.286


<r2> (average value of r2) Å2
<r2> 44.254
(<r2>)1/2 6.652