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All results from a given calculation for NOH (Hydroxyimidogen)

using model chemistry: wB97X-D/SDD

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 3A"
Energy calculated at wB97X-D/SDD
 hartrees
Energy at 0K-130.383959
Energy at 298.15K-130.385029
HF Energy-130.383959
Nuclear repulsion energy 
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 wB97X-D/SDD
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' 3678 3678 45.43      
2 A' 1196 1196 0.70      
3 A' 1064 1064 223.07      

Unscaled Zero Point Vibrational Energy (zpe) 2968.7 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 2968.7 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 wB97X-D/SDD
ABC
22.86058 1.11556 1.06365

See section I.F.4 to change rotational constant units
Geometric Data calculated at wB97X-D/SDD

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
N1 0.056 0.795 0.000
O2 0.056 -0.576 0.000
H3 -0.846 -0.960 0.000

Atom - Atom Distances (Å)
  N1 O2 H3
N11.37081.9740
O21.37080.9811
H31.97400.9811

picture of Hydroxyimidogen state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
N1 O2 H3 113.090
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at wB97X-D/SDD Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 N 0.025      
2 O -0.424      
3 H 0.399      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  -2.119 -1.260 0.000 2.465
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -9.700 2.076 0.000
y 2.076 -11.788 0.000
z 0.000 0.000 -11.649
Traceless
 xyz
x 2.018 2.076 0.000
y 2.076 -1.113 0.000
z 0.000 0.000 -0.905
Polar
3z2-r2-1.809
x2-y22.087
xy2.076
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 1.220 0.279 0.000
y 0.279 2.410 0.000
z 0.000 0.000 0.695


<r2> (average value of r2) Å2
<r2> 15.662
(<r2>)1/2 3.958