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

using model chemistry: B2PLYP=FULL/6-31G

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 B2PLYP=FULL/6-31G
 hartrees
Energy at 0K-2382.431292
Energy at 298.15K 
HF Energy-2382.401527
Nuclear repulsion energy120.802944
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 B2PLYP=FULL/6-31G
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 329 329 80.94 15.81 0.63 0.77

Unscaled Zero Point Vibrational Energy (zpe) 164.7 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 164.7 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 B2PLYP=FULL/6-31G
B
0.13635

See section I.F.4 to change rotational constant units
Geometric Data calculated at B2PLYP=FULL/6-31G

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Ga1 0.000 0.000 0.818
Cl2 0.000 0.000 -1.491

Atom - Atom Distances (Å)
  Ga1 Cl2
Ga12.3085
Cl22.3085

picture of Gallium monochloride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability