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All results from a given calculation for INO (Nitrosyl iodide)

using model chemistry: MP3=FULL/Def2TZVPP

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 1A'
Energy calculated at MP3=FULL/Def2TZVPP
 hartrees
Energy at 0K-426.929483
Energy at 298.15K-426.928254
HF Energy-425.923755
Nuclear repulsion energy101.402830
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 MP3=FULL/Def2TZVPP
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' 1979 1979 1070.74      
2 A' 532 532 32.39      
3 A' 252 252 20.17      

Unscaled Zero Point Vibrational Energy (zpe) 1381.3 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 1381.3 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 MP3=FULL/Def2TZVPP
ABC
2.85387 0.09727 0.09407

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP3=FULL/Def2TZVPP

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
N1 0.479 -1.700 0.000
O2 -0.419 -2.378 0.000
I3 0.000 0.583 0.000

Atom - Atom Distances (Å)
  N1 O2 I3
N11.12532.3337
O21.12532.9908
I32.33372.9908

picture of Nitrosyl iodide state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
O2 N1 I3 115.152
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability