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The "Tools/Create input file/GAMESS-US…" menu item allows a section of GAMESS-US input file with non-standard basis sets to be obtained quickly. The sections $DATA, $ECP are created from descriptions of basis sets in text format, which can be obtained at PNNL's Basis Set Order Form webpage
Browsing output files:
Chemcraft provides the possibility to save in GAMESS/Gaussian input format molecular orbitals read from a file, which can be used as an initial guess for a new calculation ("Tools/Orbitals/Convert orbitals into input format/" menu items or "Tools/Convert orbitals into input format" items in Data Explorer at the left).
Additional remarks:
If the molecule is too big and slowly rendered, choose "Display/Quick".
If Chemcraft doesn't identify bonds in the molecule correctly, one can manually set all bonds via Ctrl+B (no bond should be missed), or choose "Tools/Chemcraft incorrectly..."..
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