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All results from a given calculation for NOH (Hydroxyimidogen)

using model chemistry: CCSD/aug-cc-pVTZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 3A"
Energy calculated at CCSD/aug-cc-pVTZ
 hartrees
Energy at 0K-130.255254
Energy at 298.15K-130.256343
HF Energy-129.854749
Nuclear repulsion energy28.676717
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 CCSD/aug-cc-pVTZ
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' 3750 3585 78.22      
2 A' 1257 1202 3.89      
3 A' 1153 1102 177.87      

Unscaled Zero Point Vibrational Energy (zpe) 3080.2 cm-1
Scaled (by 0.9558) Zero Point Vibrational Energy (zpe) 2944.0 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 CCSD/aug-cc-pVTZ
ABC
21.62562 1.20180 1.13853

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

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
N1 0.058 0.765 0.000
O2 0.058 -0.563 0.000
H3 -0.865 -0.855 0.000

Atom - Atom Distances (Å)
  N1 O2 H3
N11.32791.8645
O21.32790.9681
H31.86450.9681

picture of Hydroxyimidogen state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
N1 O2 H3 107.570
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability