return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
You are here: Calculated > Energy > Optimized > Energy

All results from a given calculation for DCl (Hydrochloric acid-d)

using model chemistry: PBEPBE/cc-pVTZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 1Σ
Energy calculated at PBEPBE/cc-pVTZ
 hartrees
Energy at 0K-460.633574
Energy at 298.15K-460.632017
Nuclear repulsion energy6.969582
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 PBEPBE/cc-pVTZ
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 Σ 2073 2058 16.34      

Unscaled Zero Point Vibrational Energy (zpe) 1036.2 cm-1
Scaled (by 0.9931) Zero Point Vibrational Energy (zpe) 1029.1 cm-1
See section III.C.1 List or set vibrational scaling factors to change the scale factors used here.
See section III.C.2 Calculate a vibrational scaling factor for a given set of molecules to determine the least squares best scaling factor.
Rotational Constants (cm-1) from geometry optimized at PBEPBE/cc-pVTZ
B
5.31311

See section I.F.4 to change rotational constant units
Geometric Data calculated at PBEPBE/cc-pVTZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Cl1 0.000 0.000 0.072
H2 0.000 0.000 -1.219

Atom - Atom Distances (Å)
  Cl1 H2
Cl11.2908
H21.2908

picture of Hydrochloric acid-d state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at PBEPBE/cc-pVTZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Cl -0.162      
2 H 0.162      


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 -1.201 1.201
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -13.907 0.000 0.000
y 0.000 -13.907 0.000
z 0.000 0.000 -10.387
Traceless
 xyz
x -1.760 0.000 0.000
y 0.000 -1.760 0.000
z 0.000 0.000 3.520
Polar
3z2-r27.041
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 1.555 0.000 0.000
y 0.000 1.555 0.000
z 0.000 0.000 2.290


<r2> (average value of r2) Å2
<r2> 9.527
(<r2>)1/2 3.087