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All results from a given calculation for BGa (Boron Gallium)

using model chemistry: MP3=FULL/6-31G*

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 3Σ
Energy calculated at MP3=FULL/6-31G*
 hartrees
Energy at 0K-1945.888843
Energy at 298.15K-1945.887916
HF Energy-1945.763964
Nuclear repulsion energy40.485672
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 MP3=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 586 550 3.24      

Unscaled Zero Point Vibrational Energy (zpe) 293.1 cm-1
Scaled (by 0.9383) Zero Point Vibrational Energy (zpe) 275.0 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 MP3=FULL/6-31G*
B
0.43264

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP3=FULL/6-31G*

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
B1 0.000 0.000 -1.745
Ga2 0.000 0.000 0.281

Atom - Atom Distances (Å)
  B1 Ga2
B12.0260
Ga22.0260

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