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All results from a given calculation for SNO (Nitrogen oxide sulfide)

using model chemistry: BLYP/Def2TZVPP

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 2A'
Energy calculated at BLYP/Def2TZVPP
 hartrees
Energy at 0K-528.145806
Energy at 298.15K-528.146624
HF Energy-528.145806
Nuclear repulsion energy87.086578
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 BLYP/Def2TZVPP
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' 1530 1530 390.56 15.40 0.39 0.56
2 A' 759 759 23.81 17.00 0.18 0.31
3 A' 495 495 1.02 3.20 0.69 0.82

Unscaled Zero Point Vibrational Energy (zpe) 1392.2 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 1392.2 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 BLYP/Def2TZVPP
ABC
7.19835 0.21300 0.20688

See section I.F.4 to change rotational constant units
Geometric Data calculated at BLYP/Def2TZVPP

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
N1 0.000 0.628 0.000
S2 -0.521 -0.893 0.000
O3 1.041 1.237 0.000

Atom - Atom Distances (Å)
  N1 S2 O3
N11.60741.2062
S21.60742.6410
O31.20622.6410

picture of Nitrogen oxide sulfide state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
S2 N1 O3 139.218
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at BLYP/Def2TZVPP Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 N 0.096      
2 S 0.046      
3 O -0.142      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  -0.381 -0.752 0.000 0.843
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -24.693 -0.185 0.000
y -0.185 -23.199 0.000
z 0.000 0.000 -22.802
Traceless
 xyz
x -1.693 -0.185 0.000
y -0.185 0.548 0.000
z 0.000 0.000 1.144
Polar
3z2-r22.289
x2-y2-1.494
xy-0.185
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 4.259 2.236 0.000
y 2.236 6.528 0.000
z 0.000 0.000 2.578


<r2> (average value of r2) Å2
<r2> 55.481
(<r2>)1/2 7.449