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    <title>Browse Collection: POM_geometry_optimisations</title>
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    <dc:date>2026-05-08T06:52:18Z</dc:date>
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    <title>alpha-_SiW12O40__4-_PBE0_no_TZP_no</title>
    <link>https://iochem-bd.bsc.es/browse/handle/100/312984</link>
    <description>Title: alpha-_SiW12O40__4-_PBE0_no_TZP_no
Authors: Jacobs, Jake
Description: alpha-[SiW12O40]_4- POM in no solvent with no counter-cations, calculated using the PBE0 functional and TZP basis set.</description>
    <dc:date>2023-10-30T16:33:56Z</dc:date>
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    <title>alpha-_SiW12O40__4-_BP86_no_TZP_no</title>
    <link>https://iochem-bd.bsc.es/browse/handle/100/312983</link>
    <description>Title: alpha-_SiW12O40__4-_BP86_no_TZP_no
Authors: Jacobs, Jake
Description: alpha-[SiW12O40]_4- POM in no solvent with no counter-cations, calculated using the BP86 functional and TZP basis set.</description>
    <dc:date>2023-10-30T16:33:53Z</dc:date>
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    <title>alpha-_SiW12O40__4-_B3LYP_no_TZP_no</title>
    <link>https://iochem-bd.bsc.es/browse/handle/100/312982</link>
    <description>Title: alpha-_SiW12O40__4-_B3LYP_no_TZP_no
Authors: Jacobs, Jake
Description: alpha-[SiW12O40]_4- POM in no solvent with no counter-cations, calculated using the B3LYP functional and TZP basis set.</description>
    <dc:date>2023-10-30T16:33:50Z</dc:date>
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    <title>alpha-_SiW12O40__4-_BP86_Acetonitrile_TZP_no</title>
    <link>https://iochem-bd.bsc.es/browse/handle/100/312981</link>
    <description>Title: alpha-_SiW12O40__4-_BP86_Acetonitrile_TZP_no
Authors: Jacobs, Jake
Description: alpha-[SiW12O40]_4- POM in Acetonitrile solvent with no counter-cations, calculated using the BP86 functional and TZP basis set.</description>
    <dc:date>2023-10-30T16:33:47Z</dc:date>
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