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All results from a given calculation for GaAs (Gallium arsenide)

using model chemistry: MP2=FULL/Def2TZVPP

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 3Π
2 1 yes C*V 1Σ

State 1 (3Π)

Jump to S2C1
Energy calculated at MP2=FULL/Def2TZVPP
 hartrees
Energy at 0K-4158.115371
Energy at 298.15K 
HF Energy-4157.449520
Nuclear repulsion energy214.820749
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 MP2=FULL/Def2TZVPP
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 232 232 25.66 0.00 0.12 0.22

Unscaled Zero Point Vibrational Energy (zpe) 116.0 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 116.0 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 MP2=FULL/Def2TZVPP
B
0.07395

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP2=FULL/Def2TZVPP

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Ga1 0.000 0.000 -1.299
As2 0.000 0.000 1.221

Atom - Atom Distances (Å)
  Ga1 As2
Ga12.5200
As22.5200

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

State 2 (1Σ)

Jump to S1C1
Energy calculated at MP2=FULL/Def2TZVPP
 hartrees
Energy at 0K-4158.069820
Energy at 298.15K 
HF Energy-4157.387429
Nuclear repulsion energy215.900167
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 MP2=FULL/Def2TZVPP
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 242 242 25.46 1662.07 0.41 0.59

Unscaled Zero Point Vibrational Energy (zpe) 120.8 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 120.8 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 MP2=FULL/Def2TZVPP
B
0.07469

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP2=FULL/Def2TZVPP

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Ga1 0.000 0.000 -1.293
As2 0.000 0.000 1.215

Atom - Atom Distances (Å)
  Ga1 As2
Ga12.5074
As22.5074

picture of Gallium arsenide state 2 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability