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

using model chemistry: M06-2X/aug-cc-pVDZ

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/aug-cc-pVDZ
 hartrees
Energy at 0K-528.017563
Energy at 298.15K-528.018422
HF Energy-528.017563
Nuclear repulsion energy88.180184
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/aug-cc-pVDZ
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' 1760 1760 641.30 36.64 0.58 0.73
2 A' 830 830 60.50 19.67 0.10 0.17
3 A' 507 507 2.27 0.99 0.67 0.80

Unscaled Zero Point Vibrational Energy (zpe) 1548.6 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 1548.6 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 M06-2X/aug-cc-pVDZ
ABC
7.50825 0.21774 0.21160

See section I.F.4 to change rotational constant units
Geometric Data calculated at M06-2X/aug-cc-pVDZ

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
N1 0.000 0.628 0.000
S2 -0.504 -0.891 0.000
O3 1.009 1.234 0.000

Atom - Atom Distances (Å)
  N1 S2 O3
N11.60061.1766
S21.60062.6086
O31.17662.6086

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 139.365
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at M06-2X/aug-cc-pVDZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 N 0.017      
2 S 0.309      
3 O -0.325      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  -0.288 -0.456 0.000 0.539
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -24.939 -0.071 0.000
y -0.071 -23.078 0.000
z 0.000 0.000 -23.113
Traceless
 xyz
x -1.844 -0.071 0.000
y -0.071 0.948 0.000
z 0.000 0.000 0.895
Polar
3z2-r21.791
x2-y2-1.861
xy-0.071
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 5.023 1.977 0.000
y 1.977 7.048 0.000
z 0.000 0.000 3.423


<r2> (average value of r2) Å2
<r2> 54.663
(<r2>)1/2 7.393