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

using model chemistry: TPSSh/STO-3G

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 TPSSh/STO-3G
 hartrees
Energy at 0K-447.769534
Energy at 298.15K-447.769267
HF Energy-447.769534
Nuclear repulsion energy37.347080
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 TPSSh/STO-3G
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 1233 1233 17.61      

Unscaled Zero Point Vibrational Energy (zpe) 616.6 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 616.6 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 TPSSh/STO-3G
B
0.68739

See section I.F.4 to change rotational constant units
Geometric Data calculated at TPSSh/STO-3G

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 0.483
N2 0.000 0.000 -1.104

Atom - Atom Distances (Å)
  S1 N2
S11.5869
N21.5869

picture of Mononitrogen monosulfide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at TPSSh/STO-3G Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.227      
2 N -0.227      


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 1.269 1.269
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 0.413 0.000 0.000
y 0.000 0.664 0.000
z 0.000 0.000 2.225


<r2> (average value of r2) Å2
<r2> 22.188
(<r2>)1/2 4.710