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All results from a given calculation for PSe (Phosphorus monoselenide)

using model chemistry: ROHF/3-21G*

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 2Π
Energy calculated at ROHF/3-21G*
 hartrees
Energy at 0K-2727.764962
Energy at 298.15K-2727.763531
HF Energy-2727.764962
Nuclear repulsion energy134.320483
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 ROHF/3-21G*
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
Σ 647 588 19.56      

Unscaled Zero Point Vibrational Energy (zpe) 323.7 cm-1
Scaled (by 0.9085) Zero Point Vibrational Energy (zpe) 294.0 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 ROHF/3-21G*
B
0.18707

See section I.F.4 to change rotational constant units
Geometric Data calculated at ROHF/3-21G*

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
P1 0.000 0.000 -1.394
Se2 0.000 0.000 0.615

Atom - Atom Distances (Å)
  P1 Se2
P12.0092
Se22.0092

picture of Phosphorus monoselenide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at ROHF/3-21G* Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 P 0.258      
2 Se -0.258      


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 -0.606 0.606
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -29.912 0.000 0.000
y 0.000 -33.033 0.000
z 0.000 0.000 -30.157
Traceless
 xyz
x 1.683 0.000 0.000
y 0.000 -2.998 0.000
z 0.000 0.000 1.315
Polar
3z2-r22.631
x2-y23.120
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> 61.401
(<r2>)1/2 7.836