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

using model chemistry: QCISD(T)=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 QCISD(T)=FULL/6-31G*
 hartrees
Energy at 0K-2381.011879
Energy at 298.15K 
HF Energy-2380.778100
Nuclear repulsion energy125.167572
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 QCISD(T)=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 367 367        

Unscaled Zero Point Vibrational Energy (zpe) 183.7 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 183.7 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 QCISD(T)=FULL/6-31G*
B
0.14639

See section I.F.4 to change rotational constant units
Geometric Data calculated at QCISD(T)=FULL/6-31G*

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Ga1 0.000 0.000 0.789
Cl2 0.000 0.000 -1.439

Atom - Atom Distances (Å)
  Ga1 Cl2
Ga12.2280
Cl22.2280

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