Dani
danielle.tokarz@utoronto.ca
An earlier post suggested that the SCF part of polarizability and hyperpolarizability calculations could be restarted and not the actual 2 electron integrals performed during calculation of alpha and beta. I wanted to know if there exists a temporary folder in which iterations of the 2 electron integral are performed and if so, how I might be able to access this.
Thank you for your time,
Danielle Tokarz
University of Toronto
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