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

using model chemistry: M06-2X/6-31G*

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 2A'
Energy calculated at M06-2X/6-31G*
 hartrees
Energy at 0K-527.936727
Energy at 298.15K-527.937456
HF Energy-527.936727
Nuclear repulsion energy96.291336
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 M06-2X/6-31G*
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' 1237 1172 107.14 8.68 0.57 0.72
2 A' 1035 980 7.06 26.81 0.20 0.33
3 A' 346 328 43.77 3.74 0.75 0.85

Unscaled Zero Point Vibrational Energy (zpe) 1309.0 cm-1
Scaled (by 0.947) Zero Point Vibrational Energy (zpe) 1239.7 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 M06-2X/6-31G*
ABC
1.98080 0.33288 0.28499

See section I.F.4 to change rotational constant units
Geometric Data calculated at M06-2X/6-31G*

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.360 0.000
N2 1.385 -0.282 0.000
O3 -1.211 -0.473 0.000

Atom - Atom Distances (Å)
  S1 N2 O3
S11.52631.4701
N21.52632.6030
O31.47012.6030

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 120.604
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at M06-2X/6-31G* Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.795      
2 N -0.299      
3 O -0.497      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  0.191 1.645 0.000 1.656
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -27.924 -0.574 0.000
y -0.574 -22.544 0.000
z 0.000 0.000 -21.680
Traceless
 xyz
x -5.812 -0.574 0.000
y -0.574 2.258 0.000
z 0.000 0.000 3.554
Polar
3z2-r27.108
x2-y2-5.380
xy-0.574
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 5.250 -0.097 0.000
y -0.097 2.633 0.000
z 0.000 0.000 2.106


<r2> (average value of r2) Å2
<r2> 44.600
(<r2>)1/2 6.678