$SURF NDISP1=25 DISP1=5.0 ORIG1=120.0 REUSE=.F. NSURF=1 $END
$zmat ifdmod=1 dlc=.t. auto=.t. autofv=.t. ifzmat(1)=2,3,2,4 scan=.t.
DLCTOL=1D-7 ORTTOL=1D-7 CNVTOL=1D-7 NONVDW(1)=1,2 $end
The connectivity of the atoms is 3-2-4-1, and the angle 2-4-1 is always ca. 100°. The calculation stops when the angle 3-2-4 gets close to 180° due to convergence problems with the DLCs. I reduced some of the tolerances and played with IFDMOD=0,1,2 and REUSE=T/F, but there are many combinations, and I did not find one that works.
I wonder whether anybody did this before and knows a trick?
best regards, Bernhard