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All results from a given calculation for BeCl (beryllium monochloride)

using model chemistry: BLYP/6-311G*

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 2Σ
Energy calculated at BLYP/6-311G*
 hartrees
Energy at 0K-474.959426
Energy at 298.15K-474.958512
HF Energy-474.959426
Nuclear repulsion energy19.789413
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 BLYP/6-311G*
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 809 807 130.10      

Unscaled Zero Point Vibrational Energy (zpe) 404.7 cm-1
Scaled (by 0.9975) Zero Point Vibrational Energy (zpe) 403.7 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 BLYP/6-311G*
B
0.71154

See section I.F.4 to change rotational constant units
Geometric Data calculated at BLYP/6-311G*

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Be1 0.000 0.000 -1.472
Cl2 0.000 0.000 0.346

Atom - Atom Distances (Å)
  Be1 Cl2
Be11.8183
Cl21.8183

picture of beryllium monochloride state 1 conformation 1
More geometry information
Electronic energy levels

Electronic state

Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at BLYP/6-311G* Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Be 0.153      
2 Cl -0.153      


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 -0.994 0.994
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -18.677 0.000 0.000
y 0.000 -18.677 0.000
z 0.000 0.000 -19.394
Traceless
 xyz
x 0.359 0.000 0.000
y 0.000 0.359 0.000
z 0.000 0.000 -0.717
Polar
3z2-r2-1.434
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 5.078 0.000 0.000
y 0.000 5.078 0.000
z 0.000 0.000 5.796


<r2> (average value of r2) Å2
<r2> 22.521
(<r2>)1/2 4.746