<![CDATA[Multiwfn forum / Total interaction using two triplet fragments in ETS-NOCV]]> - //www.umsyar.com/wfnbbs/viewtopic.php?id=600 Sat, 18 Dec 2021 18:46:15 +0000 FluxBB <![CDATA[Re: Total interaction using two triplet fragments in ETS-NOCV]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=2150#p2150 Dear Tian,
Sorry that makes perfect sense!
Thanks so much!
Aggy

]]> Sat, 18 Dec 2021 18:46:15 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=2150#p2150 <![CDATA[Re: Total interaction using two triplet fragments in ETS-NOCV]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=2149#p2149 Dear Aggy,

Please always input command according to the example show on screen. Multiwfn doesn't support command like "1+20", you should input "1,20" instead. If it is not the case, please provide screenshot.

Best regards,

Tian

]]> Sat, 18 Dec 2021 00:20:35 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=2149#p2149 <![CDATA[Total interaction using two triplet fragments in ETS-NOCV]]> //www.umsyar.com/wfnbbs/viewtopic.php?pid=2147#p2147 Hey,
I've been looking at ETS-NOCV of two triplet fragments combining to make a double bond (eg  triplet carbenes to ethane and some heavier analogues) which works great. However, when trying to combine the alpha and beta NOCV pairs to generate orbitals representing the σ and π interactions (similar to in the manual pg 813 of the 3.8 manual) muliwfn crashes consistently regardless of the system! The way I tried to do this was too input for example "1+20" when prompted what orbitals to view. I wondered if I was just doing something horribly wrong or if this is a bug others where seeing?
Thanks
Aggy

]]> Fri, 17 Dec 2021 18:07:47 +0000 //www.umsyar.com/wfnbbs/viewtopic.php?pid=2147#p2147