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(a) PW (vasp), (b) DZP (siesta) and (c) SZP (siesta) basis sets were used.
(a) PW (vasp), (b) DZP (siesta) and (c) SZP basis sets were used.
The Stuttgart small-core pseudopotentials and corresponding basis sets were used for the core valence interactions.
The HSEh1PBE-GGA method together with 6-31G(d) basis sets were used.
In these work, the diatomic basis sets were used to calculate energies or other properties of the exotic systems under study [37].
The more diffused basis sets were used for Al, N, and O due to our interest in the quadrupolar parameters at the Al center of Alq3.
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In the study, DZP basis sets are used for H, C, N, and O atoms, while a DZ basis set is used for the gold atom.
The double zeta-polarized basis sets are used for carbon and hydrogen atoms.
A flexible linear combination of numerical atomic-orbital basis sets is used for the description of valence electrons, and norm-conserving nonlocal pseudopotentials were adopted for the atomic cores.
The differences become more pronounced when the larger aug-cc-pVTZ and aug-cc-pVQZ basis sets are used.
While this is not significant with a minimal basis such as that employed in semiempirical methods, it can become unphysically large when extended basis sets are used.
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