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: HF/cc-pVQZ

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/cc-pVQZ
 hartrees
Energy at 0K-526.832211
Energy at 298.15K-526.832972
HF Energy-526.832211
Nuclear repulsion energy96.252077
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/cc-pVQZ
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' 1290 1172 56.87 118.35 0.36 0.53
2 A' 780 708 5.97 14.51 0.15 0.27
3 A' 430 390 29.82 4.23 0.74 0.85

Unscaled Zero Point Vibrational Energy (zpe) 1249.8 cm-1
Scaled (by 0.9084) Zero Point Vibrational Energy (zpe) 1135.4 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/cc-pVQZ
ABC
1.53961 0.35770 0.29026

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

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.407 0.000
N2 1.340 -0.447 0.000
O3 -1.172 -0.423 0.000

Atom - Atom Distances (Å)
  S1 N2 O3
S11.58861.4366
N21.58862.5123
O31.43662.5123

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 112.193
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at HF/cc-pVQZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.698      
2 N -0.210      
3 O -0.487      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  0.758 1.643 0.000 1.809
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -27.302 -0.174 0.000
y -0.174 -23.141 0.000
z 0.000 0.000 -22.131
Traceless
 xyz
x -4.666 -0.174 0.000
y -0.174 1.576 0.000
z 0.000 0.000 3.090
Polar
3z2-r26.180
x2-y2-4.161
xy-0.174
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 5.496 0.040 0.000
y 0.040 3.613 0.000
z 0.000 0.000 2.850


<r2> (average value of r2) Å2
<r2> 44.151
(<r2>)1/2 6.645