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

using model chemistry: B97D3/cc-pV(D+d)Z

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 B97D3/cc-pV(D+d)Z
 hartrees
Energy at 0K-452.854954
Energy at 298.15K 
HF Energy-452.854954
Nuclear repulsion energy39.003710
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 B97D3/cc-pV(D+d)Z
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 1188 1188 12.81      

Unscaled Zero Point Vibrational Energy (zpe) 593.9 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 593.9 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 B97D3/cc-pV(D+d)Z
B
0.74972

See section I.F.4 to change rotational constant units
Geometric Data calculated at B97D3/cc-pV(D+d)Z

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 0.462
N2 0.000 0.000 -1.057

Atom - Atom Distances (Å)
  S1 N2
S11.5195
N21.5195

picture of Mononitrogen monosulfide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B97D3/cc-pV(D+d)Z Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.215      
2 N -0.215      


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 1.672 1.672
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -18.369 0.000 0.000
y 0.000 -16.521 0.000
z 0.000 0.000 -18.662
Traceless
 xyz
x -0.777 0.000 0.000
y 0.000 1.995 0.000
z 0.000 0.000 -1.217
Polar
3z2-r2-2.435
x2-y2-1.848
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 1.633 0.000 0.000
y 0.000 1.674 0.000
z 0.000 0.000 4.028


<r2> (average value of r2) Å2
<r2> 22.393
(<r2>)1/2 4.732