Abstract
We present a user-friendly computer program as a bridge from MO to VB descriptions. Starting from usual MO calculations, one can obtain the VB description of functional groups, or in general, of fragments composing molecules. We present also tutorial examples for Poly-Electron Population Analysis achieved in the basis of both non-orthogonal or orthogonal natural Atomic Orbitals (PNAOs or NAOs), and for uncorrelated (HF or DFT) or correlated (MO-CI) initial MO calculations.
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