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Brief facts about zindo:

ZINDO is a semi-empirical quantum chemistry method used in computational chemistry. It is a development of the INDO method. It stands for Zerner's Intermediate Neglect of Differential Overlap, as it was developed by Michael Zerner and his coworkers in the 1970s. Unlike INDO, which was really restricted to organic molecules and those containing the atoms B to F, ZINDO covers a wide range of the periodic table, even including the rare-earth elements. There are two distinct versions of the method: • ZINDO/1 – for calculating ground-state properties such as bond lengths and bond angles. It refers to a SCF calculation with the INDO/1 level as suggested by Pople, which provides the reference state MO coefficients. Ground-state dipole moments and ionization potentials are in general very accurate.

Semiempirical quantum chemistry methods