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

using model chemistry: B3LYP/6-31+G**

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/6-31+G**
 hartrees
Energy at 0K-75.739015
Energy at 298.15K-75.735495
Nuclear repulsion energy4.320353
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/6-31+G**
Rotational Constants (cm-1) from geometry optimized at B3LYP/6-31+G**
B
9.81475

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3LYP/6-31+G**

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 -0.871

Atom - Atom Distances (Å)
  O1 H2
O10.9799
H20.9799

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/6-31+G** Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 O -0.342      
2 H 0.342      


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 -1.858 1.858
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -5.585 0.000 0.000
y 0.000 -6.982 0.000
z 0.000 0.000 -4.726
Traceless
 xyz
x 0.269 0.000 0.000
y 0.000 -1.826 0.000
z 0.000 0.000 1.558
Polar
3z2-r23.115
x2-y21.396
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 0.532 0.000 0.000
y 0.000 0.732 0.000
z 0.000 0.000 1.019


<r2> (average value of r2) Å2
<r2> 4.454
(<r2>)1/2 2.110