CCL:G: using uTZ-w as Gaussian 09 basis set to predict NMR property

 Sent to CCL by: Jussi Lehtola [jussi.lehtola=helsinki.fi]
 On Sat, 17 Mar 2012 13:49:42 -0400
 "immanuel Feng immanuelsvera]_[gmail.com"
 <owner-chemistry(!)ccl.net>
 wrote:
 > Sent to CCL by: "immanuel  Feng" [immanuelsvera*gmail.com]
 > Dear all,
 >
 > I am trying to use the uTZ-w basis set for nmr calculation, which is
 > suggested on Gaussian official website:
 > http://www.gaussian.com/g_prod/g09b.htm, however, it
 generates errors
 > below, could anybody familiar with Gaussian tell me why? Thank you
 > very much!
 I think you should also look into using completeness-optimized basis
 sets, which have been shown to outperform conventional
 energy-optimized basis sets for e.g. magnetic properties, see the
 following article and citing work.
 P. Manninen and J. Vaara, "Systematic Gaussian basis-set limit using
 completeness-optimized primitive sets. A case for magnetic properties",
 J. Comp. Chem. 27 (2006), pp. 434 - 445.
 http://onlinelibrary.wiley.com/doi/10.1002/jcc.20358/abstract
 You can generate completeness-optimized primitive sets with, e.g.,
 Kruununhaka or ERKALE, which are both freely available online and can
 output basis sets in the format used by Gaussian.
 --
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 Mr. Jussi Lehtola, M. Sc.         Doctoral Student
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