There is no matter! This message comes often for linear
molecules. Don't forget that gaussview cannot modify your output results.
It is a visualization software, although it help building input files.
Sent to CCL by: "shamsa alina" [shamsa.pakistan^-^yahoo.com]
hello to all!
My input file is following for
a X shape compound , these are ground state calculations bssed on DFT:
%nprocshared=6
%mem=6GB
%chk=BDT-4TF-4PP.chk
# opt freq b3lyp/6-31g(d)
calculations have normallu terminated , there is also no negative
frequency but when i open output file in Gaussview, before opening it is
showing me a warning window with this text
"CConnectionGLOG::Orient_Dipole_Derivative0
Unable to orient dipole derivatives " OK
what is it mean ?As job is also normally terminated If I further use this
output file for my further calculations like absorption properties ,
would this warning effect my results or not ?