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All results from a given calculation for NS (Mononitrogen monosulfide)

using model chemistry: HSEh1PBE/cc-pVTZ

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 HSEh1PBE/cc-pVTZ
 hartrees
Energy at 0K-452.718130
Energy at 298.15K-452.717879
HF Energy-452.718130
Nuclear repulsion energy39.658775
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 HSEh1PBE/cc-pVTZ
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 1277 1227 12.05      

Unscaled Zero Point Vibrational Energy (zpe) 638.5 cm-1
Scaled (by 0.9611) Zero Point Vibrational Energy (zpe) 613.6 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 HSEh1PBE/cc-pVTZ
B
0.77511

See section I.F.4 to change rotational constant units
Geometric Data calculated at HSEh1PBE/cc-pVTZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 0.455
N2 0.000 0.000 -1.040

Atom - Atom Distances (Å)
  S1 N2
S11.4944
N21.4944

picture of Mononitrogen monosulfide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at HSEh1PBE/cc-pVTZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.216      
2 N -0.216      


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 1.781 1.781
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -16.780 0.000 0.000
y 0.000 -18.677 0.000
z 0.000 0.000 -19.068
Traceless
 xyz
x 2.092 0.000 0.000
y 0.000 -0.752 0.000
z 0.000 0.000 -1.339
Polar
3z2-r2-2.679
x2-y21.896
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 2.202 0.000 0.000
y 0.000 2.252 0.000
z 0.000 0.000 4.415


<r2> (average value of r2) Å2
<r2> 22.227
(<r2>)1/2 4.715