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

using model chemistry: B1B95/LANL2DZ

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 B1B95/LANL2DZ
 hartrees
Energy at 0K-1.162238
Energy at 298.15K 
Nuclear repulsion energy0.712420
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 B1B95/LANL2DZ
Rotational Constants (cm-1) from geometry optimized at B1B95/LANL2DZ
B
45.48667

See section I.F.4 to change rotational constant units
Geometric Data calculated at B1B95/LANL2DZ

Point Group is D∞h

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
H1 0.000 0.000 0.371
H2 0.000 0.000 -0.371

Atom - Atom Distances (Å)
  H1 H2
H10.7428
H20.7428

picture of Deuterium hydride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B1B95/LANL2DZ 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 -1.930 0.000 0.000
y 0.000 -1.930 0.000
z 0.000 0.000 -1.500
Traceless
 xyz
x -0.215 0.000 0.000
y 0.000 -0.215 0.000
z 0.000 0.000 0.430
Polar
3z2-r20.861
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 0.899


<r2> (average value of r2) Å2
<r2> 1.392
(<r2>)1/2 1.180