A bug in the Bond Energy Decomposition has been repaired.
A problem with the levelshift option in the SCF has been solved
A problem with hanging BAND jobs was solved
Some bugs related to the COSMO option were solved
Memory leaks in the QM/MM implementation were removed
Dependence of DISK BASIS calculation on input order of atoms solved
Error exits generated for attempts to do certain open-shell property calculations
Linux executables statically linked to avoid problems with different versions for glibc and other libraries
Problem in print routine for quadrupole polarizabilities solved
Timeout parameter adapted to enable larger jobs with some load imbalance on parallel machines
Treatment of equivalent nuclei in NMR calculations
Problems with dmpkf and udmpkf utilities (remove parallel information from output)
Several other minor bugs.