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All results from a given calculation for BeMg (Beryllium Magnesium)

using model chemistry: PBEPBEultrafine/6-31G*

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 PBEPBEultrafine/6-31G*
 hartrees
Energy at 0K-214.565211
Energy at 298.15K-214.563955
HF Energy-214.565211
Nuclear repulsion energy8.562143
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 PBEPBEultrafine/6-31G*
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 197 194 0.04      

Unscaled Zero Point Vibrational Energy (zpe) 98.6 cm-1
Scaled (by 0.9835) Zero Point Vibrational Energy (zpe) 97.0 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 PBEPBEultrafine/6-31G*
B
0.29240

See section I.F.4 to change rotational constant units
Geometric Data calculated at PBEPBEultrafine/6-31G*

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Be1 0.000 0.000 -2.225
Mg2 0.000 0.000 0.742

Atom - Atom Distances (Å)
  Be1 Mg2
Be12.9666
Mg22.9666

picture of Beryllium Magnesium state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at PBEPBEultrafine/6-31G* Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Be 0.033      
2 Mg -0.033      


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 0.222 0.222
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -18.775 0.000 0.000
y 0.000 -18.775 0.000
z 0.000 0.000 -23.301
Traceless
 xyz
x 2.263 0.000 0.000
y 0.000 2.263 0.000
z 0.000 0.000 -4.526
Polar
3z2-r2-9.051
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 12.892 0.000 0.000
y 0.000 12.892 0.000
z 0.000 0.000 27.488


<r2> (average value of r2) Å2
<r2> 39.071
(<r2>)1/2 6.251