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

using model chemistry: PBEPBE/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 PBEPBE/cc-pCVDZ
 hartrees
Energy at 0K-452.643450
Energy at 298.15K-452.643193
HF Energy-452.643450
Nuclear repulsion energy38.655563
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 PBEPBE/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 1184 1184 12.29      

Unscaled Zero Point Vibrational Energy (zpe) 591.7 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 591.7 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 PBEPBE/cc-pCVDZ
B
0.73640

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

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 0.467
N2 0.000 0.000 -1.067

Atom - Atom Distances (Å)
  S1 N2
S11.5332
N21.5332

picture of Mononitrogen monosulfide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at PBEPBE/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 1.632 1.632
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -18.535 0.000 0.000
y 0.000 -16.667 0.000
z 0.000 0.000 -18.798
Traceless
 xyz
x -0.803 0.000 0.000
y 0.000 2.000 0.000
z 0.000 0.000 -1.197
Polar
3z2-r2-2.395
x2-y2-1.868
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 1.636 0.000 0.000
y 0.000 1.678 0.000
z 0.000 0.000 4.071


<r2> (average value of r2) Å2
<r2> 22.690
(<r2>)1/2 4.763