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All results from a given calculation for NO (Nitric oxide)

using model chemistry: B3LYPultrafine/3-21G*

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 2Π
Energy calculated at B3LYPultrafine/3-21G*
 hartrees
Energy at 0K-129.147718
Energy at 298.15K-129.147516
HF Energy-129.147718
Nuclear repulsion energy24.799871
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 B3LYPultrafine/3-21G*
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 Σ 1645 1583 15.61      

Unscaled Zero Point Vibrational Energy (zpe) 822.7 cm-1
Scaled (by 0.962) Zero Point Vibrational Energy (zpe) 791.4 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 B3LYPultrafine/3-21G*
B
1.58126

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3LYPultrafine/3-21G*

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
O1 0.000 0.000 0.558
N2 0.000 0.000 -0.637

Atom - Atom Distances (Å)
  O1 N2
O11.1949
N21.1949

picture of Nitric oxide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3LYPultrafine/3-21G* Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 O -0.209      
2 N 0.209      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  0.000 0.000 -0.073 0.073
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -10.285 0.000 0.000
y 0.000 -9.267 0.000
z 0.000 0.000 -11.414
Traceless
 xyz
x 0.056 0.000 0.000
y 0.000 1.582 0.000
z 0.000 0.000 -1.638
Polar
3z2-r2-3.276
x2-y2-1.017
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 0.443 0.000 0.000
y 0.000 0.561 0.000
z 0.000 0.000 1.630


<r2> (average value of r2) Å2
<r2> 11.778
(<r2>)1/2 3.432