Errors Repaired

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.