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All results from a given calculation for BeF2 (Beryllium fluoride)

using model chemistry: B97D3/cc-pVTZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes D*H 1Σg
Energy calculated at B97D3/cc-pVTZ
 hartrees
Energy at 0K-214.581978
Energy at 298.15K-214.581795
HF Energy-214.581978
Nuclear repulsion energy42.735022
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 B97D3/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 Σg 698 689 0.00      
2 Σu 1519 1497 334.61      
3 Πu 333 329 143.24      
3 Πu 333 329 143.24      

Unscaled Zero Point Vibrational Energy (zpe) 1441.6 cm-1
Scaled (by 0.986) Zero Point Vibrational Energy (zpe) 1421.4 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 B97D3/cc-pVTZ
B
0.22862

See section I.F.4 to change rotational constant units
Geometric Data calculated at B97D3/cc-pVTZ

Point Group is D∞h

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Be1 0.000 0.000 0.000
F2 0.000 0.000 1.393
F3 0.000 0.000 -1.393

Atom - Atom Distances (Å)
  Be1 F2 F3
Be11.39311.3931
F21.39312.7861
F31.39312.7861

picture of Beryllium fluoride state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
F2 Be1 F3 180.000
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B97D3/cc-pVTZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Be 0.490      
2 F -0.245      
3 F -0.245      


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 0.000 0.000
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -12.881 0.000 0.000
y 0.000 -12.881 0.000
z 0.000 0.000 -20.671
Traceless
 xyz
x 3.895 0.000 0.000
y 0.000 3.895 0.000
z 0.000 0.000 -7.790
Polar
3z2-r2-15.580
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 1.691 0.000 0.000
y 0.000 1.691 0.000
z 0.000 0.000 2.292


<r2> (average value of r2) Å2
<r2> 44.598
(<r2>)1/2 6.678