Tips for (TS) optimization

The tips only work in Gaussian 03/09

Internal Coordinates

keywords "nosymm" and "cartesian" may help you to avoid the horrible "error in internal coordinates"

Also, you can go on cesca and try version b, c, d, which apparently defines internal coordinates slightly differently.

If you use keyword "cartesian", set "maxcycles=100" because at 101 it starts going crazy for no reason. Then, wait and restart the job.

If you need "cartesian" but also a constrained optimization, a useful tip is to add a -1 in front of frozen atoms:

H -1 0.000 0.000 0.000

Standard Optimization

Remebmber to use GaussView's Force Field optimization before going further if your structure is sketchy

If it is still "ugly", you may use your favourite DFT method with a reduced basis set such as STO-3G

TS search

Useful Keywords

You will have notice that this is the hardest. Some keywords that helped me:

maxstep=X to see where the algorithm "lost" the TS. Very slow method. Alternatively, ask me (cgoehry@iciq.es) my script to see in molden which atoms are concerned by the Eigenvalue-following TS search

vshift=X in case the optimization goes up and down very quickly (with metal atoms).

Useful tricks

The calculation of force constants (calcfc) is extremely demanding. So you can do it, or use one of the following ways around (use checkpoint files):

Compute the force constant at a lower level, and use it at your favourite level. Ex:

#p "method" freq=noraman  STO-3G

--Link1--

#p opt=(TS,readfc,noeigentest)  "method" 6-31G*