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

using model chemistry: BLYP/aug-cc-pVDZ

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 BLYP/aug-cc-pVDZ
 hartrees
Energy at 0K-452.876567
Energy at 298.15K-452.876306
HF Energy-452.876567
Nuclear repulsion energy38.503868
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 BLYP/aug-cc-pVDZ
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 1153 1151 6.05      

Unscaled Zero Point Vibrational Energy (zpe) 576.6 cm-1
Scaled (by 0.9981) Zero Point Vibrational Energy (zpe) 575.5 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 BLYP/aug-cc-pVDZ
B
0.73063

See section I.F.4 to change rotational constant units
Geometric Data calculated at BLYP/aug-cc-pVDZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 0.470
N2 0.000 0.000 -1.074

Atom - Atom Distances (Å)
  S1 N2
S11.5434
N21.5434

picture of Mononitrogen monosulfide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at BLYP/aug-cc-pVDZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.411      
2 N -0.411      


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 1.693 1.693
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -19.251 0.000 0.000
y 0.000 -17.185 0.000
z 0.000 0.000 -19.705
Traceless
 xyz
x -0.806 0.000 0.000
y 0.000 2.293 0.000
z 0.000 0.000 -1.488
Polar
3z2-r2-2.975
x2-y2-2.066
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 3.328 0.000 0.000
y 0.000 2.925 0.000
z 0.000 0.000 5.283


<r2> (average value of r2) Å2
<r2> 23.226
(<r2>)1/2 4.819