Q-Chem offers a number of standard and special customization features. One of the most important is that of supplying additional diffuse functions. Diffuse functions are often important for studying anions and excited states of molecules, and for the latter several sets of additional diffuse functions may be required. These extra diffuse functions can be generated from the standard diffuse functions by applying a scaling factor to the exponent of the original diffuse function. This yields a geometric series of exponents for the diffuse functions which includes the original standard functions along with more diffuse functions.
When using very large basis sets, especially those that include many diffuse functions, or if the system being studied is very large, linear dependence in the basis set may arise. This results in an over-complete description of the space spanned by the basis functions, and can cause a loss of uniqueness in the molecular orbital coefficients. Consequently, the SCF may be slow to converge or behave erratically. Q-Chem will automatically check for linear dependence in the basis set, and will project out the near-degeneracies, if they exist. This will result in there being slightly fewer molecular orbitals than there are basis functions. Q-Chem checks for linear-dependence by considering the eigenvalues of the overlap matrix. Very small eigenvalues are an indication that the basis set is close to being linearly dependent. The size at which the eigenvalues are considered to be too small is governed by the $rem variable BASIS_LIN_DEP_THRESH. By default this is set to 6, corresponding to a threshold of . This has been found to give reliable results, however, if you have a poorly behaved SCF, and you suspect there maybe linear dependence in you basis, the threshold should be increased.