<?xml version='1.0' encoding='utf-8'?> <oai_dc:dc xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:oai_dc="http://www.openarchives.org/OAI/2.0/oai_dc/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd"> <dc:creator>Yang, Yang</dc:creator> <dc:creator>Lao, Ka Un</dc:creator> <dc:creator>Wilkins, David M.</dc:creator> <dc:creator>Grisafi, Andrea</dc:creator> <dc:creator>Ceriotti, Michele</dc:creator> <dc:creator>DiStasio Jr., Robert A.</dc:creator> <dc:date>2019-05-04</dc:date> <dc:description>Dipole polarizabilities, computed using linear response coupled cluster theory and density functional theory (using d-aug-cc-pVDZ basis set), for 7211 molecules from the QM7b dataset of small molecules and for 52 molecules from a showcase dataset.</dc:description> <dc:identifier>https://archive.materialscloud.org/record/2019.0002/v2</dc:identifier> <dc:identifier>doi:10.24435/materialscloud:2019.0002/v2</dc:identifier> <dc:identifier>mcid:2019.0002/v2</dc:identifier> <dc:identifier>oai:materialscloud.org:84</dc:identifier> <dc:language>en</dc:language> <dc:publisher>Materials Cloud</dc:publisher> <dc:rights>info:eu-repo/semantics/openAccess</dc:rights> <dc:rights>Creative Commons Attribution 4.0 International https://creativecommons.org/licenses/by/4.0/legalcode</dc:rights> <dc:subject>dipole polarizability</dc:subject> <dc:subject>linear response coupled cluster</dc:subject> <dc:subject>density functional theory</dc:subject> <dc:title>Coupled-Cluster Polarizabilities in the QM7b and a Showcase Database</dc:title> <dc:type>Dataset</dc:type> </oai_dc:dc>