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

using model chemistry: LSDA/6-311G*

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 LSDA/6-311G*
 hartrees
Energy at 0K-737.543588
Energy at 298.15K-737.543619
HF Energy-737.543588
Nuclear repulsion energy66.469799
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 LSDA/6-311G*
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 729 717 16.60      

Unscaled Zero Point Vibrational Energy (zpe) 364.5 cm-1
Scaled (by 0.9837) Zero Point Vibrational Energy (zpe) 358.6 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 LSDA/6-311G*
B
0.29351

See section I.F.4 to change rotational constant units
Geometric Data calculated at LSDA/6-311G*

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 0.925
P2 0.000 0.000 -0.986

Atom - Atom Distances (Å)
  S1 P2
S11.9107
P21.9107

picture of phosphorus sulfide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at LSDA/6-311G* Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S -0.112      
2 P 0.112      


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 -0.631 0.631
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -28.050 0.000 0.000
y 0.000 -24.769 0.000
z 0.000 0.000 -26.258
Traceless
 xyz
x -2.536 0.000 0.000
y 0.000 2.385 0.000
z 0.000 0.000 0.151
Polar
3z2-r20.302
x2-y2-3.281
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> 44.727
(<r2>)1/2 6.688