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

using model chemistry: wB97X-D/CEP-31G

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 wB97X-D/CEP-31G
 hartrees
Energy at 0K-19.910961
Energy at 298.15K-19.910686
HF Energy-19.910961
Nuclear repulsion energy9.898859
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 wB97X-D/CEP-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 Σ 1059 1059 27.72      

Unscaled Zero Point Vibrational Energy (zpe) 529.4 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 529.4 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 wB97X-D/CEP-31G
B
0.67306

See section I.F.4 to change rotational constant units
Geometric Data calculated at wB97X-D/CEP-31G

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 0.488
N2 0.000 0.000 -1.116

Atom - Atom Distances (Å)
  S1 N2
S11.6038
N21.6038

picture of Mononitrogen monosulfide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at wB97X-D/CEP-31G Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.221      
2 N -0.221      


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 1.494 1.494
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -16.273 0.000 0.000
y 0.000 -18.247 0.000
z 0.000 0.000 -19.574
Traceless
 xyz
x 2.637 0.000 0.000
y 0.000 -0.323 0.000
z 0.000 0.000 -2.314
Polar
3z2-r2-4.628
x2-y21.974
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 1.265 0.000 0.000
y 0.000 1.046 0.000
z 0.000 0.000 4.669


<r2> (average value of r2) Å2
<r2> 18.915
(<r2>)1/2 4.349