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All results from a given calculation for DO (Hydroxyl-d)

using model chemistry: BLYP/6-311G*

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 BLYP/6-311G*
 hartrees
Energy at 0K-75.733235
Energy at 298.15K-75.729716
Nuclear repulsion energy4.279084
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 BLYP/6-311G*
Rotational Constants (cm-1) from geometry optimized at BLYP/6-311G*
B
9.62814

See section I.F.4 to change rotational constant units
Geometric Data calculated at BLYP/6-311G*

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
O1 0.000 0.000 0.110
H2 0.000 0.000 -0.879

Atom - Atom Distances (Å)
  O1 H2
O10.9893
H20.9893

picture of Hydroxyl-d state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at BLYP/6-311G* Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 O -0.368      
2 H 0.368      


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 -1.821 1.821
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -6.559 0.000 0.000
y 0.000 -5.365 0.000
z 0.000 0.000 -4.549
Traceless
 xyz
x -1.601 0.000 0.000
y 0.000 0.188 0.000
z 0.000 0.000 1.413
Polar
3z2-r22.826
x2-y2-1.193
xy0.000
xz0.000
yz0.000


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


<r2> (average value of r2) Å2
<r2> 4.300
(<r2>)1/2 2.074