Basis Set Tool: periodic table cut off on the right; elements 110-118 still have placeholder names

Found 2026-10-15 (Linux, wip/test-912 build):

The Basis Set Tool's periodic table is cut off at the right: the last column (He, Ne, Ar, Kr...) is half hidden at the window's default size.
Elements 110-118 still show the IUPAC placeholder symbols (Uun, Uuu, Uub, Uut, Uuq, Uup, Uuh, Uus, Uuo) instead of Ds, Rg, Cn, Nh, Fl, Mc, Lv, Ts, Og. The names come from data/client/config/AtomicElements and are also used in Isotopes.txt, AtomicOxidationStates and the Builder cursors (data/client/cursors/Uun-*.xpm). Renaming needs every reader checked, including basis-set files that may key on the symbol.

Scope of the window-size round for 9.3.0 (2026-10-16), together with:

Quantum ESPRESSO Theory Details: taller than the screen and cannot be resized #351: QE Theory Details taller than the screen, not resizable.
Replace every plot: a new plot widget behind the 14 panels that use wxPlotCtrl #335: the Geometry Step Plots panel's Y-Axis row is cut off in a short pane, and its plot has no title naming the quantity.
tests/apps/smallscreen_test.py is broken for dialogs. On niobium at 1366x768 all 43 Theory/Runtype Details dialogs report "no window to measure": they do not open under the test, which is why Quantum ESPRESSO Theory Details: taller than the screen and cannot be resized #351 was not caught. The app windows measured fine, with no overflow, but the run exceeded its 1500 s budget near the end. First repair how the test starts the dialogs, then measure everything at 1366x768 and 1024x600 and fix what overflows.

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