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All results from a given calculation for NOH (Hydroxyimidogen)

using model chemistry: QCISD(TQ)/cc-pVDZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 3A"
Energy calculated at QCISD(TQ)/cc-pVDZ
 hartrees
Energy at 0K-130.134917
Energy at 298.15K-130.136000
HF Energy-129.812928
Nuclear repulsion energy28.425523
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 QCISD(TQ)/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' 3705 3705        
2 A' 1236 1236        
3 A' 1122 1122        

Unscaled Zero Point Vibrational Energy (zpe) 3031.3 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 3031.3 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 QCISD(TQ)/cc-pVDZ
ABC
20.85212 1.18268 1.11920

See section I.F.4 to change rotational constant units
Geometric Data calculated at QCISD(TQ)/cc-pVDZ

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
N1 0.059 0.771 0.000
O2 0.059 -0.570 0.000
H3 -0.880 -0.839 0.000

Atom - Atom Distances (Å)
  N1 O2 H3
N11.34071.8639
O21.34070.9764
H31.86390.9764

picture of Hydroxyimidogen state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
N1 O2 H3 106.039
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability