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All results from a given calculation for NSO (sulfinyl amidogen)

using model chemistry: wB97X-D/CEP-31G

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 2A'
Energy calculated at wB97X-D/CEP-31G
 hartrees
Energy at 0K-35.773024
Energy at 298.15K-35.773475
HF Energy-35.773024
Nuclear repulsion energy26.115304
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 wB97X-D/CEP-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 A' 840 840 2.92 28.98 0.43 0.61
2 A' 631 631 10.52 10.64 0.52 0.69
3 A' 277 277 16.14 12.49 0.74 0.85

Unscaled Zero Point Vibrational Energy (zpe) 874.1 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 874.1 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 wB97X-D/CEP-31G
ABC
0.99636 0.30019 0.23069

See section I.F.4 to change rotational constant units
Geometric Data calculated at wB97X-D/CEP-31G

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.506 0.000
N2 1.462 -0.507 0.000
O3 -1.279 -0.569 0.000

Atom - Atom Distances (Å)
  S1 N2 O3
S11.77861.6711
N21.77862.7422
O31.67112.7422

picture of sulfinyl amidogen state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
N2 S1 O3 105.252
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at wB97X-D/CEP-31G Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.537      
2 N -0.158      
3 O -0.379      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  0.908 1.865 0.000 2.074
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -27.196 -0.021 0.000
y -0.021 -23.284 0.000
z 0.000 0.000 -22.094
Traceless
 xyz
x -4.506 -0.021 0.000
y -0.021 1.361 0.000
z 0.000 0.000 3.146
Polar
3z2-r26.291
x2-y2-3.911
xy-0.021
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 6.323 0.131 0.000
y 0.131 3.502 0.000
z 0.000 0.000 1.541


<r2> (average value of r2) Å2
<r2> 40.381
(<r2>)1/2 6.355