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All results from a given calculation for NaMg (Sodium Magnesium)

using model chemistry: PBE1PBE/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 PBE1PBE/6-311G**
 hartrees
Energy at 0K-362.138340
Energy at 298.15K-362.138671
HF Energy-362.138340
Nuclear repulsion energy20.586177
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 PBE1PBE/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 113 109 0.44      

Unscaled Zero Point Vibrational Energy (zpe) 56.6 cm-1
Scaled (by 0.9594) Zero Point Vibrational Energy (zpe) 54.3 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 PBE1PBE/6-311G**
B
0.12473

See section I.F.4 to change rotational constant units
Geometric Data calculated at PBE1PBE/6-311G**

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Na1 0.000 0.000 -1.770
Mg2 0.000 0.000 1.623

Atom - Atom Distances (Å)
  Na1 Mg2
Na13.3931
Mg23.3931

picture of Sodium Magnesium state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at PBE1PBE/6-311G** Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Na 0.077      
2 Mg -0.077      


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 -1.137 1.137
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -23.251 0.000 0.000
y 0.000 -23.251 0.000
z 0.000 0.000 -24.011
Traceless
 xyz
x 0.380 0.000 0.000
y 0.000 0.380 0.000
z 0.000 0.000 -0.760
Polar
3z2-r2-1.520
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 26.209 0.000 0.000
y 0.000 26.209 0.000
z 0.000 0.000 60.009


<r2> (average value of r2) Å2
<r2> 80.757
(<r2>)1/2 8.986