Hello ,
I am newbie in Turbomole in 5.10 and I tried to optimize the molecule using RI-SCS-MP2 method. I prepared the input in old way using rimp2prep, and I added following lines into the control file
$ricc2
scs
geoopt=mp2
However, the results seems to be identical as RI-MP2 ones (where I used mp2 instead scs in control file). The jobex script were running with -level ricc2 option.
What I am doing wrong?
Thanks for your help!
Martin