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<p class="MsoNormal">I am seeking to do a CCSD-F12 calculation on an molecule containing Cl and am concerned about the importance of core-valence correlation. I would like to use a basis set like aug-cc-pwCVTZ, but while I can see how I can use an AVTZ or
a CVTZ option from the library and have it pull in the DF and RI basis sets, I can’t quite see how to put BOTH the aug and C in and get it to work.<o:p></o:p></p>
<p class="MsoNormal"><o:p> </o:p></p>
<p class="MsoNormal">I am probably missing something very simple, but I would appreciate some help.<o:p></o:p></p>
<p class="MsoNormal"><o:p> </o:p></p>
<p class="MsoNormal">Thanks in advance,<o:p></o:p></p>
<p class="MsoNormal"><o:p> </o:p></p>
<p class="MsoNormal">Mike<o:p></o:p></p>
<p class="MsoNormal"><o:p> </o:p></p>
<p class="MsoNormal">Michael F. Falcetta, Ph. D.<o:p></o:p></p>
<p class="MsoNormal">Professor, Chemistry Department<o:p></o:p></p>
<p class="MsoNormal">Box 3104, Grove City College<o:p></o:p></p>
<p class="MsoNormal">Grove City PA 16127<o:p></o:p></p>
<p class="MsoNormal">724.458.3820 (office)<o:p></o:p></p>
<p class="MsoNormal">724.372.0098 (mobile)<o:p></o:p></p>
<p class="MsoNormal"><o:p> </o:p></p>
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