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

using model chemistry: wB97X-D/cc-pCVDZ

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/cc-pCVDZ
 hartrees
Energy at 0K-452.840462
Energy at 298.15K-452.840211
HF Energy-452.840462
Nuclear repulsion energy 
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/cc-pCVDZ
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 1255 1255 17.60      

Unscaled Zero Point Vibrational Energy (zpe) 627.6 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 627.6 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 wB97X-D/cc-pCVDZ
B
0.76247

See section I.F.4 to change rotational constant units
Geometric Data calculated at wB97X-D/cc-pCVDZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 0.459
N2 0.000 0.000 -1.048

Atom - Atom Distances (Å)
  S1 N2
S11.5068
N21.5068

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/cc-pCVDZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.204      
2 N -0.204      


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 1.711 1.711
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -18.528 0.000 0.000
y 0.000 -16.659 0.000
z 0.000 0.000 -18.823
Traceless
 xyz
x -0.788 0.000 0.000
y 0.000 2.017 0.000
z 0.000 0.000 -1.229
Polar
3z2-r2-2.458
x2-y2-1.869
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 1.619 0.000 0.000
y 0.000 1.663 0.000
z 0.000 0.000 4.029


<r2> (average value of r2) Å2
<r2> 22.300
(<r2>)1/2 4.722