Miro Moman
edelmiro.moman@gmail.com
>I am trying to optimize the geometry of a [Fe4S4]+ cluster.
>In fact, the entire structure is [(Fe4S4)(C2H2)(SCH3)3]-2.
>Having had problems with the full complex, I am now focusing on [Fe4S4]+
>This is my current input file:
> $CONTRL SCFTYP=UHF MULT=2 MAXIT=200 dfttyp=pbe0 d5=1 icharg=1 $END
>!$CONTRL RUNTYP=OPTIMIZE $END
> $CONTRL INTTYP=HONDO $END
> $SYSTEM TIMLIM=99999 MWORDS=99 $END
> $SCF DIIS=.T. $END
> $statpt nstep=1000 $end
> $scf dirscf=.t. fdiff=.f. $end
> $guess guess=moread norb=376 $end
> $smp httfix=.f. smppar=.t. $end
>I have tried many different options in a more or less combinatorial way, such as : ICUT=11, ITOL=30, rstrct=.t., fdiff=.t., etc.
>I have tried with larger and smaller basis sets (currently Def2-TZVP) and also I have used HF instead of DFT. In addition, thinking that the initial geometry could be the culprit, I have tried to optimize it.
>Often it seems that the density has nearly converged, but it oscillates quite a lot, for instance:
> 90 89 -6646.252407632 0.000030038 0.012915252 0.000146340 1661471091 9105267
> 91 90 -6646.252436008 -0.000028377 0.004901678 0.000065611 1661477904 9105225
> 92 91 -6646.252446605 -0.000010597 0.001334835 0.000051306 1661481388 9105176
> 93 92 -6646.252449524 -0.000002919 0.002216061 0.000043654 1661486660 9105169
> 94 93 -6646.252454263 -0.000004739 0.000922602 0.000045303 1661496334 9105149
> 95 94 -6646.252456240 -0.000001977 0.002316391 0.000044423 1661501828 9105141
> 96 95 -6646.252461196 -0.000004956 0.001103882 0.000043711 1661505726 9105136
> 97 96 -6646.252463602 -0.000002406 0.000039273 0.000042713 1661508744 9105140
> 98 97 -6646.252463639 -0.000000037 0.000755261 0.000041815 1661508666 9105145
> 99 98 -6646.252462045 0.000001594 0.000914736 0.000042353 1661506603 9105146
> 100 99 -6646.252463837 -0.000001792 0.004938129 0.000042491 1661508480 9105138
>Any suggestions?