<![CDATA[Multiwfn forum / Fukui calculations]]> http://sobereva.com/wfnbbs/viewtopic.php?id=369 Thu, 16 Jul 2020 09:23:02 +0000 FluxBB <![CDATA[Re: Fukui calculations]]> http://sobereva.com/wfnbbs/viewtopic.php?pid=1267#p1267 Your .wfn files are wrong. Evidently the three .wfn files correspond to the same electronic state, this is why atomic charges for all the states are the same. You must forget to properly define net charge and spin multiplicity in your ORCA input files.

]]> Thu, 16 Jul 2020 09:23:02 +0000 http://sobereva.com/wfnbbs/viewtopic.php?pid=1267#p1267 <![CDATA[Re: Fukui calculations]]> http://sobereva.com/wfnbbs/viewtopic.php?pid=1266#p1266 Sir, I have calculated N.wfn,N+1.wfn and N-1.wfn.
Then used main function 100 and generated CDFT.txt.
output is ;ike this
Note: the E(HOMO) of TCE used for evaluating nucleophilicity index is the value evaluated at B3LYP/6-31G* level

Hirshfeld charges, condensed Fukui functions and condensed dual descriptors
Units used below are "e" (elementary charge)
     Atom     q(N)    q(N+1)   q(N-1)     f-       f+       f0      CDD
     1(C )  -0.0139  -0.0139  -0.0139   0.0000   0.0000   0.0000   0.0000
     2(C )  -0.0454  -0.0454  -0.0454   0.0000   0.0000   0.0000   0.0000
     3(C )   0.1229   0.1229   0.1229   0.0000   0.0000   0.0000   0.0000
     4(C )  -0.0560  -0.0560  -0.0560   0.0000   0.0000   0.0000   0.0000
     5(C )   0.0269   0.0269   0.0269   0.0000   0.0000   0.0000   0.0000
     6(C )  -0.0458  -0.0458  -0.0458   0.0000   0.0000   0.0000   0.0000
     7(C )  -0.0465  -0.0465  -0.0465   0.0000   0.0000   0.0000   0.0000
     8(C )  -0.0234  -0.0234  -0.0234   0.0000   0.0000   0.0000   0.0000
     9(C )  -0.0247  -0.0247  -0.0247   0.0000   0.0000   0.0000   0.0000
    10(C )  -0.0506  -0.0506  -0.0506   0.0000   0.0000   0.0000   0.0000
    11(C )  -0.0175  -0.0175  -0.0175   0.0000   0.0000   0.0000   0.0000
    12(C )   0.0765   0.0765   0.0765   0.0000   0.0000   0.0000   0.0000
    13(C )   0.0168   0.0168   0.0168   0.0000   0.0000   0.0000   0.0000
    14(C )  -0.0604  -0.0604  -0.0604   0.0000   0.0000   0.0000   0.0000
    15(C )   0.0495   0.0495   0.0495   0.0000   0.0000   0.0000   0.0000
    16(C )   0.1136   0.1136   0.1136   0.0000   0.0000   0.0000   0.0000
    17(C )   0.0149   0.0149   0.0149   0.0000   0.0000   0.0000   0.0000
    18(O )  -0.2755  -0.2755  -0.2755   0.0000   0.0000   0.0000   0.0000
    19(C )  -0.0839  -0.0839  -0.0839   0.0000   0.0000   0.0000   0.0000
    20(C )  -0.0966  -0.0966  -0.0966   0.0000   0.0000   0.0000   0.0000
    21(C )  -0.0842  -0.0842  -0.0842   0.0000   0.0000   0.0000   0.0000
    22(C )   0.1545   0.1545   0.1545   0.0000   0.0000   0.0000   0.0000
    23(O )  -0.2113  -0.2113  -0.2113   0.0000   0.0000   0.0000   0.0000
    24(C )   0.0103   0.0103   0.0103   0.0000   0.0000   0.0000   0.0000
    25(O )  -0.2373  -0.2373  -0.2373   0.0000   0.0000   0.0000   0.0000
    26(O )  -0.1886  -0.1886  -0.1886   0.0000   0.0000   0.0000   0.0000
    27(O )  -0.1865  -0.1865  -0.1865   0.0000   0.0000   0.0000   0.0000

]]> Thu, 16 Jul 2020 07:01:29 +0000 http://sobereva.com/wfnbbs/viewtopic.php?pid=1266#p1266 <![CDATA[Re: Fukui calculations]]> http://sobereva.com/wfnbbs/viewtopic.php?pid=1262#p1262 Thank you Tian Lu

]]> Tue, 14 Jul 2020 15:59:07 +0000 http://sobereva.com/wfnbbs/viewtopic.php?pid=1262#p1262 <![CDATA[Re: Fukui calculations]]> http://sobereva.com/wfnbbs/viewtopic.php?pid=1261#p1261 Of course, ORCA doesn't accept .gjf file. You need to manually write input file of ORCA and then run it, after that you will have .gbw file.

Also, you can use Multiwfn to directly create ORCA input file. Namely boot up Multiwfn and load a .gjf file, then input "oi" (or corresponding option of subfunction 2 of main function 100) to enter the function of creating ORCA input file, then set the path of output file, and then choose a calculation level. After that an ORCA input file will be available.

]]> Tue, 14 Jul 2020 12:42:47 +0000 http://sobereva.com/wfnbbs/viewtopic.php?pid=1261#p1261 <![CDATA[Re: Fukui calculations]]> http://sobereva.com/wfnbbs/viewtopic.php?pid=1260#p1260 Sir,
The three states generated are .gjf file. How can we convert them to .gbw? I think ORCA won't use .gjf file as input

]]> Tue, 14 Jul 2020 11:30:28 +0000 http://sobereva.com/wfnbbs/viewtopic.php?pid=1260#p1260 <![CDATA[Re: Fukui calculations]]> http://sobereva.com/wfnbbs/viewtopic.php?pid=1259#p1259 If you intend to manually calculate Fukui function according to Section 4.5.4, you are suggested to generate .molden file for the different states, it is quite easy, the procedure is described at beginning of Chapter 4 of Multiwfn manual.

If you prefer to directly use subfunction 16 of main function 100 of Multiwfn to calculate Fukui function and various other quantities, you can calculate the three states manually, and then use orca_2aim utility to convert the three .gbw files to .wfn files. This point is also described at beginning of Chapter 4.

]]> Tue, 14 Jul 2020 07:06:45 +0000 http://sobereva.com/wfnbbs/viewtopic.php?pid=1259#p1259 <![CDATA[Fukui calculations]]> http://sobereva.com/wfnbbs/viewtopic.php?pid=1258#p1258 I want to calculate fukui functions without Gaussian. I use Orca. How can I generate N.wfn ,(N+1).wfn and (N-1).wfn from .gjf.

I think Orca cannot input .gjf file

]]> Tue, 14 Jul 2020 05:36:14 +0000 http://sobereva.com/wfnbbs/viewtopic.php?pid=1258#p1258