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All results from a given calculation for HD (Deuterium hydride)

using model chemistry: B3PW91/6-311G*

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 1Σg
Energy calculated at B3PW91/6-311G*
 hartrees
Energy at 0K-1.175684
Energy at 298.15K 
Nuclear repulsion energy0.711621
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 B3PW91/6-311G*
Rotational Constants (cm-1) from geometry optimized at B3PW91/6-311G*
B
45.38472

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3PW91/6-311G*

Point Group is D∞h

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
H1 0.000 0.000 0.372
H2 0.000 0.000 -0.372

Atom - Atom Distances (Å)
  H1 H2
H10.7436
H20.7436

picture of Deuterium hydride state 1 conformation 1
More geometry information
Electronic energy levels

Electronic state

Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3PW91/6-311G* Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 H 0.000      
2 H 0.000      


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 0.000 0.000
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -2.035 0.000 0.000
y 0.000 -2.035 0.000
z 0.000 0.000 -1.615
Traceless
 xyz
x -0.210 0.000 0.000
y 0.000 -0.210 0.000
z 0.000 0.000 0.420
Polar
3z2-r20.841
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 0.000 0.000 0.000
y 0.000 0.000 0.000
z 0.000 0.000 1.010


<r2> (average value of r2) Å2
<r2> 1.460
(<r2>)1/2 1.208