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All results from a given calculation for Mg2 (Magnesium diatomic)

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 D*H 1Σg
Energy calculated at PBEPBEultrafine/6-31G*
 hartrees
Energy at 0K-399.865598
Energy at 298.15K-399.865354
HF Energy-399.865598
Nuclear repulsion energy21.771136
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 Σg 105 103 0.00      

Unscaled Zero Point Vibrational Energy (zpe) 52.3 cm-1
Scaled (by 0.9835) Zero Point Vibrational Energy (zpe) 51.5 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
0.11474

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

Point Group is D∞h

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Mg1 0.000 0.000 1.750
Mg2 0.000 0.000 -1.750

Atom - Atom Distances (Å)
  Mg1 Mg2
Mg13.5001
Mg23.5001

picture of Magnesium diatomic 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 Mg 0.000      
2 Mg 0.000      


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 -24.795 0.000 0.000
y 0.000 -24.795 0.000
z 0.000 0.000 -27.337
Traceless
 xyz
x 1.271 0.000 0.000
y 0.000 1.271 0.000
z 0.000 0.000 -2.542
Polar
3z2-r2-5.083
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 17.984 0.000 0.000
y 0.000 17.984 0.000
z 0.000 0.000 36.290


<r2> (average value of r2) Å2
<r2> 89.521
(<r2>)1/2 9.462