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All results from a given calculation for SeO (Selenium monoxide)

using model chemistry: B3LYPultrafine/6-31G(2df,p)

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 3Σ
Energy calculated at B3LYPultrafine/6-31G(2df,p)
 hartrees
Energy at 0K-2474.710134
Energy at 298.15K 
HF Energy-2474.710134
Nuclear repulsion energy87.792610
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 B3LYPultrafine/6-31G(2df,p)
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 970 937 7.96 22.11 0.26 0.42

Unscaled Zero Point Vibrational Energy (zpe) 485.2 cm-1
Scaled (by 0.965) Zero Point Vibrational Energy (zpe) 468.2 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 B3LYPultrafine/6-31G(2df,p)
B
0.47057

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3LYPultrafine/6-31G(2df,p)

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Se1 0.000 0.000 0.312
O2 0.000 0.000 -1.327

Atom - Atom Distances (Å)
  Se1 O2
Se11.6395
O21.6395

picture of Selenium monoxide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3LYPultrafine/6-31G(2df,p) Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Se 0.336      
2 O -0.336      


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 1.797 1.797
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -22.494 0.000 0.000
y 0.000 -22.494 0.000
z 0.000 0.000 -23.988
Traceless
 xyz
x 0.747 0.000 0.000
y 0.000 0.747 0.000
z 0.000 0.000 -1.494
Polar
3z2-r2-2.987
x2-y20.000
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 3.060 0.000 0.000
y 0.000 3.060 0.000
z 0.000 0.000 4.703


<r2> (average value of r2) Å2
<r2> 31.768
(<r2>)1/2 5.636