Multiwfn forum

Hello everybody,

I'm trying to extract data from section 4.48.11 "Plot transition dipole moment vector contributed by molecular fragments as arrows".
My molecule exhibites a donor-heteroaromatic core-acceptor(=D-pi-A) structure, and I'm approaching one molecule in two cases, but I'm having a problem.

In the first case, the TDM arrow appeared in the direction I thought.
[1. {# opt=calcfc freq b3lyp/6-31++g(d,p) guess=save} /
2. TD-DFT{# td=(singlets,nstates=6,root=1) b3lyp/6-31++g(d,p) guess=save geom=check}]

In the second case, it appeared in the opposite direction.
[1. {# b3lyp/6-31++g(d,p) guess=save geom=connectivity} /
2. TD-DFT{# td=(singlets,nstates=6,root=1) b3lyp/6-31++g(d,p) guess=save geom=check},based on actual molecular structure measured by XRC]

Looking at the isosurface hole and electron distribution, the forward arrow (D to A) seems reasonable, but when checked with VMD, it is the opposite arrow (A to D).

So I checked the log.file and was able to get the following TDM:

Ground to excited state transition electric dipole moments (Au):
state X Y Z Dip. S. Osc.
1 3.2066 0.1893 -0.0835 10.3252 0.7153

-------------------------------------------------------------------------------------
Ground to excited state transition electric dipole moments (Au):
state X Y Z Dip. S. Osc.
1 -3.2825 -0.1505 0.0298 10.7986 0.7658

In the second case, is there a simple Tk console command that can change the direction expressed as VMD to the forward direction? or is there a fundamental solution?

Thank you for your reply.
and Happy New Year!

Jang