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Topic: destroyed molecules as my results!!!  (Read 3409 times)

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destroyed molecules as my results!!!
« on: June 10, 2010, 10:34:24 AM »
hi all
I use GAMESS software to calculate frequency and optimized energy for some cycloalkanes containing boron as heteroatom but sometimes especially when the substitutes or the rings are large and bulky my results (which I open them with CHEMCRAFT software) has been destroyed completely I can't understand what is the reason? I would be grateful if someone shed light for me  8)
here is one of my outputs

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Re: destroyed molecules as my results!!!
« Reply #1 on: June 10, 2010, 10:41:15 AM »
it was supposed to be cis decaline with a boron as a heteroatom :o

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Re: destroyed molecules as my results!!!
« Reply #2 on: June 11, 2010, 12:58:29 AM »
and this is my input

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