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All results from a given calculation for BeCl2 (Beryllium chloride)

using model chemistry: B1B95/cc-pVDZ

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 B1B95/cc-pVDZ
 hartrees
Energy at 0K-935.407099
Energy at 298.15K-935.406569
HF Energy-935.407099
Nuclear repulsion energy82.307440
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 B1B95/cc-pVDZ
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 399 383 0.00      
2 Σu 1147 1103 451.86      
3 Πu 233 224 45.51      
3 Πu 233 224 45.51      

Unscaled Zero Point Vibrational Energy (zpe) 1006.0 cm-1
Scaled (by 0.9612) Zero Point Vibrational Energy (zpe) 967.0 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 B1B95/cc-pVDZ
B
0.07411

See section I.F.4 to change rotational constant units
Geometric Data calculated at B1B95/cc-pVDZ

Point Group is D∞h

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Be1 0.000 0.000 0.000
Cl2 0.000 0.000 1.803
Cl3 0.000 0.000 -1.803

Atom - Atom Distances (Å)
  Be1 Cl2 Cl3
Be11.80341.8034
Cl21.80343.6068
Cl31.80343.6068

picture of Beryllium chloride state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
Cl2 Be1 Cl3 180.000
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B1B95/cc-pVDZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Be 0.155      
2 Cl -0.078      
3 Cl -0.078      


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 -29.384 0.000 0.000
y 0.000 -29.384 0.000
z 0.000 0.000 -33.619
Traceless
 xyz
x 2.117 0.000 0.000
y 0.000 2.117 0.000
z 0.000 0.000 -4.235
Polar
3z2-r2-8.470
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 3.467 0.000 0.000
y 0.000 3.467 0.000
z 0.000 0.000 6.835


<r2> (average value of r2) Å2
<r2> 129.812
(<r2>)1/2 11.394