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svn path=/head/; revision=146737
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Submitted by: kris via pointyhat
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svn path=/head/; revision=128136
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Submitted by: kris via pointyhat
Notes:
svn path=/head/; revision=126894
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2) add note for citation in pkg-message
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svn path=/head/; revision=104607
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high-accuracy calculations of properties of small to medium-sized molecules.
The package's current capabilities include a variety of Hartree-Fock,
coupled cluster, complete-active-space self-consistent-field,
and multi-reference configuration interaction models.
Molecular point-group symmetry is utilized throughout to maximize efficiency.
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svn path=/head/; revision=104605
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