Q-Chem 5.0 User’s Manual
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4 Self-Consistent-Field Ground-State Methods
4.1 Overview
4.2 Theoretical Background
4.3 Basic SCF Job Control
4.4 Density Functional Theory
4.5 SCF Initial Guess
4.6 Converging SCF Calculations
4.7 SCF Calculations Based on GEN_SCFMAN
4.8 Large Molecules and Linear Scaling Methods
4.9 Dual-Basis Self-Consistent Field Calculations
4.10 Hartree-Fock and Density-Functional Perturbative Corrections
4.11 Methods Based on “Constrained” DFT
4.12 Unconventional SCF Calculations
4.13 Ground State Method Summary