SYSMOIC Guglielmo Monaco, Francesco Ferdinando Summa, Riccardo Zanasi Department of Chemistry and Biology “A. Zambelli”, Salerno University, Italy Contents 1 Introduction 1.1 Version and reference paper 2 Installation 3 How to use 3.1 Route-1 3.2 Route-2 3.3 Route-3 4 Induced Current Density Programs 4.1 JBMAP - Current density vector map 4.2 BOCUST - Bond current strength 4.3 STAGRA - Stagnation graph 4.4 MOLGRA - Molecular Graph 4.5 FIELD - Density functions 4.6 JECK - Current density tensor point by point 4.7 INTJXL - Integration of density functions 4.8 v3d - Visualization of 3D graphic files 4.9 RECK - Electron density point by point 4.10 TIPOMO - orbital selection 4.11 TD2PT - from time-dependent to perturbation theory 4.12 CTOCD setting