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

using model chemistry: ROHF/TZVP

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 2A'
Energy calculated at ROHF/TZVP
 hartrees
Energy at 0K-526.748598
Energy at 298.15K-526.749494
HF Energy-526.748598
Nuclear repulsion energy98.004610
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 ROHF/TZVP
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' 1356 1356 236.18      
2 A' 1204 1204 33.35      
3 A' 486 486 70.76      

Unscaled Zero Point Vibrational Energy (zpe) 1523.0 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 1523.0 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 ROHF/TZVP
ABC
1.81103 0.35759 0.29862

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

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.376 0.000
N2 1.338 -0.327 0.000
O3 -1.170 -0.466 0.000

Atom - Atom Distances (Å)
  S1 N2 O3
S11.51121.4415
N21.51122.5118
O31.44152.5118

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 116.551
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at ROHF/TZVP Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.716      
2 N -0.222      
3 O -0.494      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  0.512 2.220 0.000 2.279
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -29.162 -0.548 0.003
y -0.548 -23.128 0.002
z 0.003 0.002 -21.760
Traceless
 xyz
x -6.719 -0.548 0.003
y -0.548 2.333 0.002
z 0.003 0.002 4.385
Polar
3z2-r28.771
x2-y2-6.035
xy-0.548
xz0.003
yz0.002


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


<r2> (average value of r2) Å2
<r2> 43.645
(<r2>)1/2 6.606