National Institute of Standards and Technology
Computational Chemistry Comparison and Benchmark DataBase
Release 19April 2018
NIST Standard Reference Database 101
IIntroduction
IIExperimental data
IIICalculated data
IVData comparisons
VCost comparisons
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XOlder CCCBDB versions
XIIGeometries
XIII Vibrations
XIVReaction data
XVEntropy data
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XVIIIon data
XVIIIBad calculations
XIXIndex of properties
XXH-bond dimers
XXIOddities

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III.D.1.a.

All results from a given calculation for HNO (Nitrosyl hydride)

using model chemistry: CISD/6-31G*

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 1A'
Energy calculated at CISD/6-31G*
 hartrees
Energy at 0K-130.107550
Energy at 298.15K-130.103766
HF Energy-129.783492
Nuclear repulsion energy30.337013
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 CISD/6-31G*
Mode Number Symmetry Frequency (cm-1) Scaled Frequency (cm-1) IR Intensities (km mol-1)
1 A' 3061 2834 115.47
2 A' 1736 1607 49.36
3 A' 1628 1507 16.93

Unscaled Zero Point Vibrational Energy (zpe) 3212.2 cm-1
Scaled (by 0.9258) Zero Point Vibrational Energy (zpe) 2973.8 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 CISD/6-31G*
ABC
18.81075 1.41489 1.31591

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

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
H1 -0.939 0.911 0.000
N2 0.063 0.584 0.000
O3 0.063 -0.625 0.000

Atom - Atom Distances (Å)

  H1 N2 O3
H11.05381.8337
N21.05381.2089
O31.83371.2089

picture of Nitrosyl hydride
More geometry information

Calculated Bond Angles

atom1 atom2 atom3 angle atom1 atom2 atom3 angle
H1 N2 O3 108.079
Electronic energy levels

Electronic state

Charges, Dipole, Quadrupole and Polarizability