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Jmol: an open-source Java viewer for chemical structures in 3D

There is a newer version: 14.31.10

SAVE.t filename     (save current model as file
                    'filename' of type 't' extension)

      Parameters:
       .v   = valence coordinate VFILE ([.vfi])
       .c   = cartesian coordinate CFILE (.cfi)
       .adf = ADF input file (.adf)
       .g   = Gaussian input file (.gau)
       .gms = GAMESS input file (.gms)
       .jag = Jaguar input file (.jag)
       .mm  = MM2 molecular mechanics file (.mm2)
       .mnd = AM1/MINDO-type input file (.mnd)
       .mp  = Molpro input file (.mp)
       .nw  = NWChem input file (.nw)
       .orc = Orca input file (.orc)
       .pqs = PQS input file (.pqs)
       .qc  = Q-Chem input file (.qc)
      Example:
       SAVE.G job   [save Gaussian-type 'job.gau' file]