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

using model chemistry: B2PLYP/STO-3G

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 2A'
Energy calculated at B2PLYP/STO-3G
 hartrees
Energy at 0K-521.522127
Energy at 298.15K-521.522621
HF Energy-521.493376
Nuclear repulsion energy85.162138
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 B2PLYP/STO-3G
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' 935 935 10.66 3.13 0.26 0.42
2 A' 770 770 10.70 4.86 0.41 0.58
3 A' 312 312 6.31 3.82 0.69 0.82

Unscaled Zero Point Vibrational Energy (zpe) 1008.6 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 1008.6 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 B2PLYP/STO-3G
ABC
0.89520 0.32222 0.23694

See section I.F.4 to change rotational constant units
Geometric Data calculated at B2PLYP/STO-3G

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.534 0.000
N2 1.412 -0.565 0.000
O3 -1.235 -0.573 0.000

Atom - Atom Distances (Å)
  S1 N2 O3
S11.78871.6588
N21.78872.6470
O31.65882.6470

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 100.247
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B2PLYP/STO-3G Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.324      
2 N -0.138      
3 O -0.186      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  -0.064 1.020 0.000 1.022
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -22.706 0.522 -0.001
y 0.522 -20.789 0.001
z -0.001 0.001 -19.458
Traceless
 xyz
x -2.582 0.522 -0.001
y 0.522 0.293 0.001
z -0.001 0.001 2.289
Polar
3z2-r24.578
x2-y2-1.917
xy0.522
xz-0.001
yz0.001


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 3.120 0.029 -0.000
y 0.029 1.672 0.000
z -0.000 0.000 0.664


<r2> (average value of r2) Å2
<r2> 48.686
(<r2>)1/2 6.978