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

using model chemistry: TPSSh/6-31G**

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 TPSSh/6-31G**
 hartrees
Energy at 0K-452.860883
Energy at 298.15K-452.860628
HF Energy-452.860883
Nuclear repulsion energy39.041173
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/6-31G**
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 1224 1174 16.29      

Unscaled Zero Point Vibrational Energy (zpe) 612.0 cm-1
Scaled (by 0.9587) Zero Point Vibrational Energy (zpe) 586.7 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/6-31G**
B
0.75116

See section I.F.4 to change rotational constant units
Geometric Data calculated at TPSSh/6-31G**

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 -1.056

Atom - Atom Distances (Å)
  S1 N2
S11.5181
N21.5181

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/6-31G** Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.284      
2 N -0.284      


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 1.619 1.619
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 1.745 0.000 0.000
y 0.000 1.714 0.000
z 0.000 0.000 4.140


<r2> (average value of r2) Å2
<r2> 22.533
(<r2>)1/2 4.747