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All results from a given calculation for GaCl (Gallium monochloride)

using model chemistry: BLYP/cc-pVDZ

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 BLYP/cc-pVDZ
 hartrees
Energy at 0K-2385.167680
Energy at 298.15K 
HF Energy-2385.167680
Nuclear repulsion energy122.280427
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 BLYP/cc-pVDZ
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 340 340 72.93 12.80 0.56 0.72

Unscaled Zero Point Vibrational Energy (zpe) 169.9 cm-1
Scaled (by 1.0016) Zero Point Vibrational Energy (zpe) 170.2 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 BLYP/cc-pVDZ
B
0.13971

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

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Ga1 0.000 0.000 0.808
Cl2 0.000 0.000 -1.473

Atom - Atom Distances (Å)
  Ga1 Cl2
Ga12.2806
Cl22.2806

picture of Gallium monochloride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at BLYP/cc-pVDZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Ga 0.305      
2 Cl -0.305      


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 2.509 2.509
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -27.382 0.000 0.000
y 0.000 -27.382 0.000
z 0.000 0.000 -31.646
Traceless
 xyz
x 2.132 0.000 0.000
y 0.000 2.132 0.000
z 0.000 0.000 -4.265
Polar
3z2-r2-8.529
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 4.630 0.000 0.000
y 0.000 4.630 0.000
z 0.000 0.000 8.694


<r2> (average value of r2) Å2
<r2> 75.096
(<r2>)1/2 8.666