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WebMO Support Forum » Running WebMO Jobs » View Molecular Orbitals » MAX_AOS Error « Previous Next »

Author Message
Kelly Gallagher
Unregistered guest
Posted on Wednesday, July 28, 2010 - 2:22 pm:   

When trying to view molecular orbitals for a particular molecule, I get the error "Attempting to set MO coefficient >= MAX_AOS".
Can anyone tell me what this means?
JR Schmidt
Moderator
Username: Schmidt

Post Number: 157
Registered: 11-2006
Posted on Thursday, July 29, 2010 - 9:15 am:   

This usually indicates a strange parsing error for the MOs. If you send me an output file I will take a look.

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