return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
You are here: Calculated > Energy > Optimized > Energy

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

using model chemistry: HF/SDD

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 HF/SDD
 hartrees
Energy at 0K-399.190448
Energy at 298.15K-399.190015
HF Energy-399.190448
Nuclear repulsion energy10.886011
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 HF/SDD
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 4 4 0.00      

Unscaled Zero Point Vibrational Energy (zpe) 2.0 cm-1
Scaled (by 0.9004) Zero Point Vibrational Energy (zpe) 1.8 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 HF/SDD
B
0.02869

See section I.F.4 to change rotational constant units
Geometric Data calculated at HF/SDD

Point Group is D∞h

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Mg1 0.000 0.000 3.500
Mg2 0.000 0.000 -3.500

Atom - Atom Distances (Å)
  Mg1 Mg2
Mg17.0000
Mg27.0000

picture of Magnesium diatomic state 1 conformation 1
More geometry information
Electronic energy levels

Electronic state

Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at HF/SDD 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 -26.346 0.000 0.000
y 0.000 -26.346 0.000
z 0.000 0.000 -26.381
Traceless
 xyz
x 0.017 0.000 0.000
y 0.000 0.017 0.000
z 0.000 0.000 -0.035
Polar
3z2-r2-0.069
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 22.720 0.000 0.000
y 0.000 22.720 0.000
z 0.000 0.000 25.406


<r2> (average value of r2) Å2
<r2> 310.458
(<r2>)1/2 17.620