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

using model chemistry: BLYP/cc-pV(D+d)Z

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/cc-pV(D+d)Z
 hartrees
Energy at 0K-452.870662
Energy at 298.15K 
HF Energy-452.870662
Nuclear repulsion energy38.769159
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/cc-pV(D+d)Z
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 1163 1163 12.41      

Unscaled Zero Point Vibrational Energy (zpe) 581.3 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 581.3 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/cc-pV(D+d)Z
B
0.74073

See section I.F.4 to change rotational constant units
Geometric Data calculated at BLYP/cc-pV(D+d)Z

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 0.465
N2 0.000 0.000 -1.063

Atom - Atom Distances (Å)
  S1 N2
S11.5287
N21.5287

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/cc-pV(D+d)Z Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.213      
2 N -0.213      


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 1.673 1.673
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -16.610 0.000 0.000
y 0.000 -18.455 0.000
z 0.000 0.000 -18.775
Traceless
 xyz
x 2.005 0.000 0.000
y 0.000 -0.763 0.000
z 0.000 0.000 -1.243
Polar
3z2-r2-2.485
x2-y21.845
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 1.670 0.000 0.000
y 0.000 1.626 0.000
z 0.000 0.000 4.014


<r2> (average value of r2) Å2
<r2> 22.590
(<r2>)1/2 4.753