National Institute of Standards and Technology
Computational Chemistry Comparison and Benchmark DataBase
Release 19April 2018
NIST Standard Reference Database 101
IIExperimental data
IIICalculated data
IVData comparisons
VCost comparisons
VIInput and output files
VIITutorials and Units
VIIILinks to other sites
XOlder CCCBDB versions
XIII Vibrations
XIVReaction data
XVEntropy data
XVIBibliographic data
XVIIIon data
XVIIIBad calculations
XIXIndex of properties
XXH-bond dimers

NIST policy on privacy, security, and accessibility.

Please rate our products
© 2013 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved.

The National Institute of Standards and Technology (NIST) is an agency of the U.S. Department of Commerce.

Please send questions, comments, corrections, additions and suggestions to

return to home page


All results from a given calculation for NOH (NOH)

using model chemistry: HF/cc-pVTZ

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 3A"
Energy calculated at HF/cc-pVTZ
Energy at 0K-129.852946
Energy at 298.15K 
HF Energy-129.852946
Nuclear repulsion energy29.088926
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 HF/cc-pVTZ
Mode Number Symmetry Frequency (cm-1) Scaled Frequency (cm-1) IR Intensities (km mol-1)
1 A' 4060 3695 105.41
2 A' 1353 1232 32.44
3 A' 1275 1161 180.93

Unscaled Zero Point Vibrational Energy (zpe) 3344.1 cm-1
Scaled (by 0.9101) Zero Point Vibrational Energy (zpe) 3043.5 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 HF/cc-pVTZ
22.98680 1.23128 1.16868

See section I.F.4 to change rotational constant units
Geometric Data calculated at HF/cc-pVTZ

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
N1 0.056 0.756 0.000
O2 0.056 -0.554 0.000
H3 -0.840 -0.861 0.000

Atom - Atom Distances (Å)

  N1 O2 H3

picture of NOH
More geometry information

Calculated Bond Angles

atom1 atom2 atom3 angle atom1 atom2 atom3 angle
N1 O2 H3 108.888
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability

Charges from optimized geometry at HF/cc-pVTZ Charges (e)

Number Element Mulliken CHELPG AIM ESP
1 N 0.025      
2 O -0.257      
3 H 0.232      

Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)

  x y z Total
  -1.691 -1.040 0.000 1.985

Electric Quadrupole moment
Quadrupole components in D Å

x -9.461 1.704 0.000
y 1.704 -11.878 0.000
z 0.000 0.000 -11.462
x 2.209 1.704 0.000
y 1.704 -1.417 0.000
z 0.000 0.000 -0.793

Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.

  x y z
x 1.470 0.180 0.000
y 0.180 2.098 0.000
z 0.000 0.000 1.158

<r2> (averge value of r2) Å2

<r2> 14.782
(<r2>)1/2 3.845