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

using model chemistry: PBEPBEultrafine/SDD

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 PBEPBEultrafine/SDD
 hartrees
Energy at 0K-129.737504
Energy at 298.15K-129.737303
HF Energy-129.737504
Nuclear repulsion energy24.416699
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 PBEPBEultrafine/SDD
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 1683 1683 29.60      

Unscaled Zero Point Vibrational Energy (zpe) 841.3 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 841.3 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 PBEPBEultrafine/SDD
B
1.53278

See section I.F.4 to change rotational constant units
Geometric Data calculated at PBEPBEultrafine/SDD

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
O1 0.000 0.000 0.566
N2 0.000 0.000 -0.647

Atom - Atom Distances (Å)
  O1 N2
O11.2137
N21.2137

picture of Nitric oxide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at PBEPBEultrafine/SDD Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 O -0.057      
2 N 0.057      


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 0.002 0.002
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -10.647 0.000 0.000
y 0.000 -9.490 0.000
z 0.000 0.000 -11.858
Traceless
 xyz
x 0.027 0.000 0.000
y 0.000 1.762 0.000
z 0.000 0.000 -1.789
Polar
3z2-r2-3.579
x2-y2-1.157
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 0.613 0.000 0.000
y 0.000 0.706 0.000
z 0.000 0.000 2.007


<r2> (average value of r2) Å2
<r2> 12.160
(<r2>)1/2 3.487