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All results from a given calculation for NaS (Sodium sulfide)

using model chemistry: HF/CEP-121G

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 2Π
Energy calculated at HF/CEP-121G
 hartrees
Energy at 0K-10.127164
Energy at 298.15K-10.127547
HF Energy-10.127164
Nuclear repulsion energy1.234760
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/CEP-121G
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 300 274 31.00      

Unscaled Zero Point Vibrational Energy (zpe) 150.2 cm-1
Scaled (by 0.9125) Zero Point Vibrational Energy (zpe) 137.0 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 HF/CEP-121G
B
0.19064

See section I.F.4 to change rotational constant units
Geometric Data calculated at HF/CEP-121G

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Na1 0.000 0.000 -1.524
S2 0.000 0.000 1.048

Atom - Atom Distances (Å)
  Na1 S2
Na12.5714
S22.5714

picture of Sodium sulfide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at HF/CEP-121G Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Na 0.750      
2 S -0.750      


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 -10.333 10.333
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -15.147 0.000 0.000
y 0.000 -18.855 0.000
z 0.000 0.000 -10.612
Traceless
 xyz
x -0.413 0.000 0.000
y 0.000 -5.975 0.000
z 0.000 0.000 6.388
Polar
3z2-r212.777
x2-y23.708
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 2.763 0.000 0.000
y 0.000 3.691 0.000
z 0.000 0.000 7.029


<r2> (average value of r2) Å2
<r2> 18.195
(<r2>)1/2 4.266