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

using model chemistry: B97D3/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 B97D3/cc-pVTZ
 hartrees
Energy at 0K-452.884206
Energy at 298.15K-452.883949
HF Energy-452.884206
Nuclear repulsion energy39.169935
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-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 1197 1181 9.83      

Unscaled Zero Point Vibrational Energy (zpe) 598.6 cm-1
Scaled (by 0.986) Zero Point Vibrational Energy (zpe) 590.2 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-pVTZ
B
0.75612

See section I.F.4 to change rotational constant units
Geometric Data calculated at B97D3/cc-pVTZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 0.461
N2 0.000 0.000 -1.053

Atom - Atom Distances (Å)
  S1 N2
S11.5131
N21.5131

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-pVTZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.225      
2 N -0.225      


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 1.713 1.713
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -16.713 0.000 0.000
y 0.000 -18.583 0.000
z 0.000 0.000 -19.036
Traceless
 xyz
x 2.096 0.000 0.000
y 0.000 -0.708 0.000
z 0.000 0.000 -1.388
Polar
3z2-r2-2.776
x2-y21.870
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 2.214 0.000 0.000
y 0.000 2.268 0.000
z 0.000 0.000 4.503


<r2> (average value of r2) Å2
<r2> 22.460
(<r2>)1/2 4.739