Solve Lone Pair & Coordination Bonding Issues in Hyperchem 8.0

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Ab initio calculations on molecules with lone pairs in Hyperchem 8.0 may encounter issues, specifically an error regarding the basis file for atomic number 0. Users are seeking methods to visualize coordination bonding within the software. There is uncertainty about Hyperchem's similarities to SPARC, as some participants are unfamiliar with both programs. The discussion suggests consulting experts in inorganic chemistry and other specialized forums for further assistance. Overall, users are looking for guidance on resolving these technical challenges in Hyperchem.
opuktun
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1. Is it possible to run an ab initio calculation on molecules with lone pair?
I keep getting "basis file does not contain any definitons for element with atomic number 0"

2. Is there a way to show coordination bonding in hyperchem?

Thanks.
 
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Never heard of this software , is it similar to SPARC?
 
I don't know. I have never used SPARC before.

Hyperchem's a modeling software, with official website here: http://www.hyper.com/

Any gurus around? :(
 
Gokul is on the inorganic side , he may know of this software , we have physical chemists here however it seems that they haven't been around ; also check out the CHEM E forums or one of the advanced physics forums.
 

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