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

using model chemistry: PBE1PBE/STO-3G

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 2A'
Energy calculated at PBE1PBE/STO-3G
 hartrees
Energy at 0K-521.598195
Energy at 298.15K-521.598694
HF Energy-521.598195
Nuclear repulsion energy85.712138
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 PBE1PBE/STO-3G
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' 961 848 7.71 4.88 0.29 0.45
2 A' 771 680 9.30 4.09 0.42 0.59
3 A' 310 274 6.86 3.79 0.70 0.82

Unscaled Zero Point Vibrational Energy (zpe) 1021.2 cm-1
Scaled (by 0.8821) Zero Point Vibrational Energy (zpe) 900.8 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 PBE1PBE/STO-3G
ABC
0.93086 0.32184 0.23915

See section I.F.4 to change rotational constant units
Geometric Data calculated at PBE1PBE/STO-3G

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.523 0.000
N2 1.413 -0.550 0.000
O3 -1.236 -0.566 0.000

Atom - Atom Distances (Å)
  S1 N2 O3
S11.77401.6475
N21.77402.6486
O31.64752.6486

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 101.386
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at PBE1PBE/STO-3G Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.338      
2 N -0.144      
3 O -0.194      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  -0.052 1.057 0.000 1.058
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -22.804 0.481 0.000
y 0.481 -20.740 0.000
z 0.000 0.000 -19.416
Traceless
 xyz
x -2.726 0.481 0.000
y 0.481 0.369 0.000
z 0.000 0.000 2.357
Polar
3z2-r24.713
x2-y2-2.063
xy0.481
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 3.197 0.022 0.000
y 0.022 1.636 0.000
z 0.000 0.000 0.667


<r2> (average value of r2) Å2
<r2> 48.357
(<r2>)1/2 6.954