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

using model chemistry: HF/cc-pCVDZ

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-pCVDZ
 hartrees
Energy at 0K-526.737111
Energy at 298.15K 
HF Energy-526.737111
Nuclear repulsion energy93.099107
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-pCVDZ
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' 1080 989 8.00 131.36 0.35 0.52
2 A' 717 657 9.85 5.61 0.08 0.16
3 A' 393 360 19.42 6.68 0.74 0.85

Unscaled Zero Point Vibrational Energy (zpe) 1094.9 cm-1
Scaled (by 0.9163) Zero Point Vibrational Energy (zpe) 1003.2 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-pCVDZ
ABC
1.32599 0.34572 0.27422

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

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.439 0.000
N2 1.363 -0.486 0.000
O3 -1.192 -0.452 0.000

Atom - Atom Distances (Å)
  S1 N2 O3
S11.64711.4880
N21.64712.5554
O31.48802.5554

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 109.089
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at HF/cc-pCVDZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.627      
2 N -0.200      
3 O -0.427      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  0.737 1.724 0.000 1.874
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -26.955 0.141 0.000
y 0.141 -23.122 0.000
z 0.000 0.000 -22.309
Traceless
 xyz
x -4.240 0.141 0.000
y 0.141 1.510 0.000
z 0.000 0.000 2.729
Polar
3z2-r25.458
x2-y2-3.833
xy0.141
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 5.281 0.444 0.000
y 0.444 3.131 0.000
z 0.000 0.000 2.004


<r2> (average value of r2) Å2
<r2> 45.811
(<r2>)1/2 6.768