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All results from a given calculation for NOH (Hydroxyimidogen)

using model chemistry: wB97X-D/6-31+G**

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/6-31+G**
 hartrees
Energy at 0K-130.403456
Energy at 298.15K-130.404545
HF Energy-130.403456
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/6-31+G**
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' 3760 3580 87.61      
2 A' 1274 1213 30.13      
3 A' 1161 1105 178.14      

Unscaled Zero Point Vibrational Energy (zpe) 3097.0 cm-1
Scaled (by 0.9523) Zero Point Vibrational Energy (zpe) 2949.3 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/6-31+G**
ABC
22.02537 1.21345 1.15009

See section I.F.4 to change rotational constant units
Geometric Data calculated at wB97X-D/6-31+G**

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
N1 0.057 0.762 0.000
O2 0.057 -0.557 0.000
H3 -0.859 -0.879 0.000

Atom - Atom Distances (Å)
  N1 O2 H3
N11.31851.8797
O21.31850.9716
H31.87970.9716

picture of Hydroxyimidogen state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
N1 O2 H3 109.386
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at wB97X-D/6-31+G** Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 N -0.213      
2 O -0.163      
3 H 0.376      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  -1.851 -1.451 0.000 2.351
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -9.751 1.814 0.000
y 1.814 -12.025 0.000
z 0.000 0.000 -11.927
Traceless
 xyz
x 2.225 1.814 0.000
y 1.814 -1.186 0.000
z 0.000 0.000 -1.039
Polar
3z2-r2-2.078
x2-y22.274
xy1.814
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 1.535 0.199 0.000
y 0.199 2.540 0.000
z 0.000 0.000 1.350


<r2> (average value of r2) Å2
<r2> 15.120
(<r2>)1/2 3.888