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

using model chemistry: B3LYP/TZVP

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 B3LYP/TZVP
 hartrees
Energy at 0K-75.766178
Energy at 298.15K 
HF Energy-75.766178
Nuclear repulsion energy4.333741
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 B3LYP/TZVP
Rotational Constants (cm-1) from geometry optimized at B3LYP/TZVP
B
9.87567

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3LYP/TZVP

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
O1 0.000 0.000 0.109
H2 0.000 0.000 -0.868

Atom - Atom Distances (Å)
  O1 H2
O10.9769
H20.9769

picture of Hydroxyl-d state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3LYP/TZVP Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 O -0.265      
2 H 0.265      


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 -1.822 1.822
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -6.772 0.000 0.000
y 0.000 -5.465 0.000
z 0.000 0.000 -4.683
Traceless
 xyz
x -1.698 0.000 0.000
y 0.000 0.262 0.000
z 0.000 0.000 1.436
Polar
3z2-r22.872
x2-y2-1.307
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 0.524 0.000 0.000
y 0.000 0.472 0.000
z 0.000 0.000 1.016


<r2> (average value of r2) Å2
<r2> 4.371
(<r2>)1/2 2.091