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

using model chemistry: B97D3/daug-cc-pVTZ

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 B97D3/daug-cc-pVTZ
 hartrees
Energy at 0K-739.572022
Energy at 298.15K 
HF Energy-739.572022
Nuclear repulsion energy66.138467
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 B97D3/daug-cc-pVTZ
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 715 715 16.26 36.52 0.14 0.25

Unscaled Zero Point Vibrational Energy (zpe) 357.4 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 357.4 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 B97D3/daug-cc-pVTZ
B
0.29059

See section I.F.4 to change rotational constant units
Geometric Data calculated at B97D3/daug-cc-pVTZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 0.929
P2 0.000 0.000 -0.991

Atom - Atom Distances (Å)
  S1 P2
S11.9203
P21.9203

picture of phosphorus sulfide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B97D3/daug-cc-pVTZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S -0.061      
2 P 0.061      


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 -0.597 0.597
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -24.520 0.000 0.000
y 0.000 -27.329 0.000
z 0.000 0.000 -25.041
Traceless
 xyz
x 1.665 0.000 0.000
y 0.000 -2.549 0.000
z 0.000 0.000 0.884
Polar
3z2-r21.767
x2-y22.809
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 5.270 0.000 0.000
y 0.000 5.876 0.000
z 0.000 0.000 9.626


<r2> (average value of r2) Å2
<r2> 44.556
(<r2>)1/2 6.675