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All results from a given calculation for BeO (beryllium oxide)

using model chemistry: mPW1PW91/aug-cc-pVTZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 1Σ
Energy calculated at mPW1PW91/aug-cc-pVTZ
 hartrees
Energy at 0K-89.900702
Energy at 298.15K-89.899786
HF Energy-89.900702
Nuclear repulsion energy12.829132
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 mPW1PW91/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 1566 1500 27.24      

Unscaled Zero Point Vibrational Energy (zpe) 783.0 cm-1
Scaled (by 0.9581) Zero Point Vibrational Energy (zpe) 750.2 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 mPW1PW91/aug-cc-pVTZ
B
1.67857

See section I.F.4 to change rotational constant units
Geometric Data calculated at mPW1PW91/aug-cc-pVTZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Be1 0.000 0.000 -0.880
O2 0.000 0.000 0.440

Atom - Atom Distances (Å)
  Be1 O2
Be11.3199
O21.3199

picture of beryllium oxide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at mPW1PW91/aug-cc-pVTZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Be 0.422      
2 O -0.422      


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 -6.546 6.546
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -10.441 0.000 0.000
y 0.000 -10.441 0.000
z 0.000 0.000 -3.650
Traceless
 xyz
x -3.395 0.000 0.000
y 0.000 -3.395 0.000
z 0.000 0.000 6.791
Polar
3z2-r213.581
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 4.175 0.000 0.000
y 0.000 4.175 0.000
z 0.000 0.000 4.070


<r2> (average value of r2) Å2
<r2> 9.753
(<r2>)1/2 3.123