Structure for Octaselenium

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Additional information about this structure

Owner:Collection (C) 2015 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved.
Computation date:2012-07-25
Contributor(s):Daniel Du
Computational method: B3LYP/6-31G*
Electronic energy:-19195.2452171 hartree
Dipole moment:0.1967 debye
Rotational constants:0.23023 GHz
0.22424 GHz
0.14129 GHz

© 2011 by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved.

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