Richard
bonarlaw@liv.ac.uk
Richard
On Fri Aug 20 '10 10:10pm, Michael D. Bartberger wrote
------------------------------------------------------
>Hello:
>I am trying to use Firefly's DLC-based dihedral scan capbilities for a very simple model system. This is my initial attempt at relaxed surface scanning using Firefly. I have tried to piece together an input file using the documentation and various DLC-based examples posted here, unfortunately without success. I am clearly missing something, but am a bit lost in the various keywords and options. Below is my (failed) example for 2,2'-bipyridine (sadly, I must admit I could not make this work for simple butane, either.) I receive the "ERROR: UNABLE TO PROJECT DLC!" message each time. I have experimented with the DLCTOL value, with no success.
>If someone could offer a hint as to what I am doing wrong or missing in this simple chemical system, I would appreciate it very much.
>Thank you!
>Best wishes,
>-Michael
>
>
> $contrl scftyp=rhf dfttyp=b3lyp1 runtyp=rsurface nzvar=54 $end
> $system memory=30000000 $end
> $statpt nstep=100 nprt=-1 npun=-2 method=gdiis $end
> $basis gbasis=n31 ngauss=6 ndfunc=1 $end
> $zmat dlc=1 auto=1 ifzmat(1)=3,5,6,7,12 scan=.t. $end
> $zmat dlctol=1d-6 $end
> $surf orig1=0 disp1=15 ndisp1=24 reuse=.t. $end
> $data
>Relaxed scan of N-C-C-N dihedral in 2,2'-bipyridine
>C1
>C 6.0 -0.67180 2.54970 0.00010
>C 6.0 -1.95230 1.99050 0.00010
>C 6.0 -2.09380 0.60100 -0.00000
>C 6.0 -0.94680 -0.19690 -0.00010
>N 7.0 0.27780 0.36910 -0.00010
>C 6.0 0.44690 1.70880 0.00000
>C 6.0 1.82280 2.26820 0.00000
>C 6.0 2.03730 3.65110 -0.00010
>C 6.0 3.34470 4.14420 -0.00010
>C 6.0 4.41560 3.24760 -0.00010
>C 6.0 4.15090 1.87570 -0.00010
>N 7.0 2.87880 1.42660 0.00000
>H 1.0 -0.55650 3.62870 0.00020
>H 1.0 -2.82970 2.62990 0.00010
>H 1.0 -3.08020 0.14770 -0.00010
>H 1.0 -1.03330 -1.27810 -0.00020
>H 1.0 1.20180 4.34350 -0.00010
>H 1.0 3.52690 5.21450 -0.00010
>H 1.0 5.43860 3.61130 -0.00010
>H 1.0 4.96740 1.16160 -0.00010
> $end
>