return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
You are here: Calculated > Energy > Optimized > Energy

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

using model chemistry: B3PW91/6-311G**

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 2A'
Energy calculated at B3PW91/6-311G**
 hartrees
Energy at 0K-527.989060
Energy at 298.15K-527.989745
HF Energy-527.989060
Nuclear repulsion energy96.059800
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 B3PW91/6-311G**
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' 1189 1145 90.77 6.89 0.56 0.72
2 A' 1003 966 12.53 20.76 0.27 0.42
3 A' 310 298 38.37 5.18 0.64 0.78

Unscaled Zero Point Vibrational Energy (zpe) 1251.0 cm-1
Scaled (by 0.9631) Zero Point Vibrational Energy (zpe) 1204.8 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 B3PW91/6-311G**
ABC
2.17163 0.32319 0.28132

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3PW91/6-311G**

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.344 0.000
N2 1.403 -0.245 0.000
O3 -1.228 -0.474 0.000

Atom - Atom Distances (Å)
  S1 N2 O3
S11.52221.4755
N21.52222.6414
O31.47552.6414

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 123.550
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3PW91/6-311G** Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.741      
2 N -0.293      
3 O -0.448      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  0.114 1.514 0.000 1.518
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -28.535 -0.793 0.000
y -0.793 -22.485 0.000
z 0.000 0.000 -21.698
Traceless
 xyz
x -6.443 -0.793 0.000
y -0.793 2.631 0.000
z 0.000 0.000 3.812
Polar
3z2-r27.624
x2-y2-6.049
xy-0.793
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 5.538 -0.030 0.000
y -0.030 2.573 0.000
z 0.000 0.000 2.031


<r2> (average value of r2) Å2
<r2> 45.104
(<r2>)1/2 6.716