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

using model chemistry: B97D3/3-21G

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 B97D3/3-21G
 hartrees
Energy at 0K-75.261488
Energy at 298.15K 
HF Energy-75.261488
Nuclear repulsion energy 
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 B97D3/3-21G
Rotational Constants (cm-1) from geometry optimized at B97D3/3-21G
B
16.98510

See section I.F.4 to change rotational constant units
Geometric Data calculated at B97D3/3-21G

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
O1 0.000 0.000 0.114
H2 0.000 0.000 -0.909

Atom - Atom Distances (Å)
  O1 H2
O11.0232
H21.0232

picture of Hydroxyl-d state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B97D3/3-21G Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 O -0.325      
2 H 0.325      


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 -1.769 1.769
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -6.108 0.000 0.000
y 0.000 -5.078 0.000
z 0.000 0.000 -4.331
Traceless
 xyz
x -1.404 0.000 0.000
y 0.000 0.141 0.000
z 0.000 0.000 1.263
Polar
3z2-r22.525
x2-y2-1.030
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 0.086 0.000 0.000
y 0.000 0.281 0.000
z 0.000 0.000 0.912


<r2> (average value of r2) Å2
<r2> 4.161
(<r2>)1/2 2.040