lm7K/ctrlgenM1.py modified. HfO2 and HgO samples works OK! MnO added.

We need to modify atomic configulations for HfO2 (especially 4f as valence).
In addition, for QSGW, we set RSRNGE=15.0 as defaults.
It may make calculaitons a little slower but safer.
(See "Usage problem for RSRNGE" in ecalj/README).