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

using model chemistry: HF/Def2TZVPP

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 2A'
Energy calculated at HF/Def2TZVPP
 hartrees
Energy at 0K-526.820891
Energy at 298.15K-526.821652
HF Energy-526.820891
Nuclear repulsion energy96.489980
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 HF/Def2TZVPP
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' 1304 1182 64.89 111.66 0.38 0.55
2 A' 780 707 7.25 13.25 0.22 0.35
3 A' 430 390 30.78 4.95 0.74 0.85

Unscaled Zero Point Vibrational Energy (zpe) 1257.1 cm-1
Scaled (by 0.9064) Zero Point Vibrational Energy (zpe) 1139.4 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 HF/Def2TZVPP
ABC
1.56016 0.35845 0.29148

See section I.F.4 to change rotational constant units
Geometric Data calculated at HF/Def2TZVPP

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.404 0.000
N2 1.338 -0.441 0.000
O3 -1.171 -0.423 0.000

Atom - Atom Distances (Å)
  S1 N2 O3
S11.58321.4336
N21.58322.5097
O31.43362.5097

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 112.496
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at HF/Def2TZVPP Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.662      
2 N -0.183      
3 O -0.479      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  0.761 1.677 0.000 1.842
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -27.379 -0.161 0.000
y -0.161 -23.090 0.000
z 0.000 0.000 -22.012
Traceless
 xyz
x -4.828 -0.161 0.000
y -0.161 1.606 0.000
z 0.000 0.000 3.222
Polar
3z2-r26.445
x2-y2-4.289
xy-0.161
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 5.380 -0.006 0.000
y -0.006 3.412 0.000
z 0.000 0.000 2.505


<r2> (average value of r2) Å2
<r2> 44.011
(<r2>)1/2 6.634