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

using model chemistry: wB97X-D/aug-cc-pVTZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 3Σ
2 1 yes C*V 1?

State 1 (3Σ)

Jump to S2C1
Energy calculated at wB97X-D/aug-cc-pVTZ
 hartrees
Energy at 0K-2476.831545
Energy at 298.15K 
HF Energy-2476.831545
Nuclear repulsion energy88.252375
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 wB97X-D/aug-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 979 936 17.11 31.98 0.25 0.41

Unscaled Zero Point Vibrational Energy (zpe) 489.3 cm-1
Scaled (by 0.9566) Zero Point Vibrational Energy (zpe) 468.1 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 wB97X-D/aug-cc-pVTZ
B
0.47551

See section I.F.4 to change rotational constant units
Geometric Data calculated at wB97X-D/aug-cc-pVTZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Se1 0.000 0.000 0.311
O2 0.000 0.000 -1.320

Atom - Atom Distances (Å)
  Se1 O2
Se11.6310
O21.6310

picture of Selenium monoxide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at wB97X-D/aug-cc-pVTZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Se 0.644      
2 O -0.644      


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 2.160 2.160
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -22.779 0.000 0.000
y 0.000 -22.779 0.000
z 0.000 0.000 -24.635
Traceless
 xyz
x 0.928 0.000 0.000
y 0.000 0.928 0.000
z 0.000 0.000 -1.855
Polar
3z2-r2-3.711
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 3.726 0.000 0.000
y 0.000 3.726 0.000
z 0.000 0.000 5.544


<r2> (average value of r2) Å2
<r2> 31.841
(<r2>)1/2 5.643

State 2 (1?)

Jump to S1C1
Energy calculated at wB97X-D/aug-cc-pVTZ
 hartrees
Energy at 0K-2476.789425
Energy at 298.15K-2476.786962
HF Energy-2476.789425
Nuclear repulsion energy88.316090
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 wB97X-D/aug-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 979 937 25.97      

Unscaled Zero Point Vibrational Energy (zpe) 489.5 cm-1
Scaled (by 0.9566) Zero Point Vibrational Energy (zpe) 468.3 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 wB97X-D/aug-cc-pVTZ
B
0.47620

See section I.F.4 to change rotational constant units
Geometric Data calculated at wB97X-D/aug-cc-pVTZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Se1 0.000 0.000 0.311
O2 0.000 0.000 -1.321

Atom - Atom Distances (Å)
  Se1 O2
Se11.6324
O21.6324

picture of Selenium monoxide state 2 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at wB97X-D/aug-cc-pVTZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Se 0.633      
2 O -0.633      


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 2.083 2.083
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -20.598 0.000 0.000
y 0.000 -25.398 0.000
z 0.000 0.000 -24.913
Traceless
 xyz
x 4.558 0.000 0.000
y 0.000 -2.642 0.000
z 0.000 0.000 -1.915
Polar
3z2-r2-3.831
x2-y24.800
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 3.470 0.000 0.000
y 0.000 4.408 0.000
z 0.000 0.000 5.405


<r2> (average value of r2) Å2
<r2> 31.965
(<r2>)1/2 5.654