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

using model chemistry: CCSD/aug-cc-pVTZ

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 CCSD/aug-cc-pVTZ
 hartrees
Energy at 0K-1948.033615
Energy at 298.15K-1948.032665
HF Energy-1947.829188
Nuclear repulsion energy40.246990
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 CCSD/aug-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 542 518 11.77      

Unscaled Zero Point Vibrational Energy (zpe) 270.8 cm-1
Scaled (by 0.9558) Zero Point Vibrational Energy (zpe) 258.9 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 CCSD/aug-cc-pVTZ
B
0.42756

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

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
B1 0.000 0.000 -1.755
Ga2 0.000 0.000 0.283

Atom - Atom Distances (Å)
  B1 Ga2
B12.0380
Ga22.0380

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