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Hi Professor Lu,
I was curious as to what the difference is regarding calculating the transition dipole moment for S1 to S1 versus the overall dipole moment of S1? I have gathered from other posts that there is a difference between the transition dipole moment and the excited state dipole moment. The issue I have run across is that the multiwfn output matches my gaussian output for the transition dipoles (confirmed by function 8, subfuntion 5, then 2, outputting transdipmom.txt), but I can't get multiwfn to match the dipole moment I get in gaussian when I do density=current. To do this I was assuming that in transdipmom.txt when i=j, S1 to S1 for example, it would be equivalent to the dipole moment. I also believed it may be the nuclear charge causing the issue so I checked dipmom.txt, however, my nuclear charge seemed negligable so S1 was pretty much the same value. I did lots to figure out the difference myself but wasn't able to, so I hope its not something small. Here is some of the values I am looking at.
PS: I did read that diffuse functions should not be used, I tried without them but still have the same issue.
Gaussian input:
# td=(nstates=15,root=1) rb3lyp/6-311++g(3d2f,3p2d) pop=full
density=current geom=connectivity 5d gfprint iop(9/40=5)
Guassian dipole moment output:
Dipole moment (field-independent basis, Debye):
X= 0.1052 Y= 0.0562 Z= 0.0000 Tot= 0.1193
I know the values are small but I just worked on S1 for a simple example to figure out.
Gaussian Transition Dipole output:
Ground to excited state transition electric dipole moments (Au):
state X Y Z Dip. S. Osc.
1 0.0000 0.0000 -0.0171 0.0003 0.0000
2 0.0682 -0.0366 0.0000 0.0060 0.0008
3 -0.0000 -0.0000 0.4373 0.1912 0.0309
Multiwfn transition dipole output from transdipmom.txt:
Ground state dipole moment in X,Y,Z: 1.000214 0.211523 0.000001 a.u.
Transition dipole moment between ground state (0) and excited states (a.u.)
i j X Y Z Diff.(eV) Oscil.str
0 1 -0.0000000 0.0000004 -0.0170737 5.59910 0.00004
0 2 0.0682000 -0.0366168 -0.0000000 5.62580 0.00083
0 3 -0.0000004 -0.0000002 0.4372912 6.59230 0.03088
Multiwfn i and j transition dipole moments:
Note: In below output the case of i=j corresponds to electronic contribution to dipole moment of excited state i
Transition dipole moment between excited states (a.u.):
i j X Y Z Diff.(eV) Oscil.str
1 1 -0.7586006 -0.2607146 -0.0000031 0.00000 0.00000
Multiwfn dipmom.txt output:
Excited state dipole moments (a.u.):
State X Y Z exc.(eV) exc.(nm)
1 -0.758623 -0.260681 0.000001 5.5991 221.44
As can be seen, the S1 in dipmom.txt is no where near the gaussian dipole moment output, even if converted to Debye. The transition dipole moments are exact though. I am very curious as to what I am missing. Thank you so much for your time and help.
A little bonus question I thought of, what does the variation of the dipole moment respect to the ground state show thats different than the dipole moment? I understood the calculation of it but I was curious on the importance of it. Thank you again!
Dear Prof Tian,
Thank you so much for the very useful information as I am unfamiliar with how a lot of these values are calculated currently. From what I gathered from the manual, I am assuming doing hole-electron analysis is currently not avaiable for CCSD in Multifwn? Thank you for so much of your help again. I greatly appreciate it!
Best,
Chase
Dear Prof Tian,
Thank you so much for your help! I will definitely look into your suggestions. With your first suggestion, I looked into the electron density difference and saw the output in the manual. The data is output as positive and negative components which makes sense. I was curious if this correlates to electron and hole analysis? If this does not, is it possible to do electron-hole analysis with EOM-CCSD? Thank you so much for your help again.
Best,
Chase
Hi! I have just recently started using multiwfn and it has been extremely useful with my work in anaylzing excited states. This correlates to me spending all my time in the electron excitation analysis section, however, I have run into some issues that I was curious could be solved. My first issue is I wanted to upgrade to EOM-CCSD calculations but I saw that multiwfn does not support CCSD for the excitation analysis section. I was curious if this was possible to implement in the future? I understand that is probably an extremely daunting task so I understand am shooting for the starts requesting it. The other issue I ran into was when doing the electron-hole analysis, my work has found use in plotting the isosurface of the hole and electron distribution simultaneously (Option 3 after creating the grid). I plan to make high-resolution figures for this option, however, it is the only option that doesn't have a secondary option to export a cube file. If I could get help in how to export a cube file for this or have another way to make nice images that would be amazing. Thank you for time and help!
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