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All results from a given calculation for AlO (Aluminum monoxide)

using model chemistry: wB97X-D/aug-cc-pVTZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 2Σ
Energy calculated at wB97X-D/aug-cc-pVTZ
 hartrees
Energy at 0K-317.608992
Energy at 298.15K-317.609006
HF Energy-317.608992
Nuclear repulsion energy33.840049
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 wB97X-D/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 Σ 943 902 0.15      

Unscaled Zero Point Vibrational Energy (zpe) 471.6 cm-1
Scaled (by 0.9566) Zero Point Vibrational Energy (zpe) 451.1 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 wB97X-D/aug-cc-pVTZ
B
0.63470

See section I.F.4 to change rotational constant units
Geometric Data calculated at wB97X-D/aug-cc-pVTZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Al1 0.000 0.000 0.626
O2 0.000 0.000 -1.018

Atom - Atom Distances (Å)
  Al1 O2
Al11.6443
O21.6443

picture of Aluminum monoxide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at wB97X-D/aug-cc-pVTZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Al 0.585      
2 O -0.585      


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 4.356 4.356
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -15.908 0.000 0.000
y 0.000 -15.908 0.000
z 0.000 0.000 -19.048
Traceless
 xyz
x 1.570 0.000 0.000
y 0.000 1.570 0.000
z 0.000 0.000 -3.140
Polar
3z2-r2-6.280
x2-y20.000
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 6.186 0.000 0.000
y 0.000 6.186 0.000
z 0.000 0.000 8.639


<r2> (average value of r2) Å2
<r2> 23.688
(<r2>)1/2 4.867