2.3 Coordinates, basis sets, fragments

See also
ADF-GUI tutorial: building molecules, basis set effects, fragments
GUI manual: basis sets, ghost atoms, nuclear model

Atomic coordinates
Mixed Cartesian and Z-matrix coordinates
Orientation of Local Atomic Coordinates
ASCII Output Files with Atomic Coordinates
Basis sets and atomic fragments
Database of STO basis sets
Available standard basis sets
Automatic mode
Create mode
Ghost Atoms & Non-standard Chemical Elements
Nuclear Model
What basis set should I use in ADF?
ZORA or nonrelativistic calculation?
Large or small molecule?
Frozen core or all-electron?
Diffuse functions needed?
Normal or even-tempered basis?
What accuracy do the basis sets give?
Molecular fragments
Fragment mode
Fragment files

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