<?xml version="1.0" encoding="UTF-8"?>
<rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns="http://purl.org/rss/1.0/" xmlns:dc="http://purl.org/dc/elements/1.1/">
  <channel rdf:about="https://iochem-bd.matter.toronto.edu/browse/handle/100/61">
    <title>Browse Collection: INVEST-molecules</title>
    <link>https://iochem-bd.matter.toronto.edu/browse/handle/100/61</link>
    <description>INVEST-molecules</description>
    <items>
      <rdf:Seq>
        <rdf:li rdf:resource="https://iochem-bd.matter.toronto.edu/browse/handle/100/153" />
        <rdf:li rdf:resource="https://iochem-bd.matter.toronto.edu/browse/handle/100/152" />
        <rdf:li rdf:resource="https://iochem-bd.matter.toronto.edu/browse/handle/100/151" />
        <rdf:li rdf:resource="https://iochem-bd.matter.toronto.edu/browse/handle/100/150" />
      </rdf:Seq>
    </items>
    <dc:date>2026-05-04T16:26:45Z</dc:date>
  </channel>
  <item rdf:about="https://iochem-bd.matter.toronto.edu/browse/handle/100/153">
    <title>/RMS-CASPT2/optimizations pentazine_optS1S2</title>
    <link>https://iochem-bd.matter.toronto.edu/browse/handle/100/153</link>
    <description>Title: /RMS-CASPT2/optimizations pentazine_optS1S2
Authors: Pires-Valverde, Danillo
Description: Conical intersection between the S1 and S2 states</description>
    <dc:date>2024-03-20T11:24:27Z</dc:date>
  </item>
  <item rdf:about="https://iochem-bd.matter.toronto.edu/browse/handle/100/152">
    <title>/RMS-CASPT2/optimizations heptazine_optS1S2</title>
    <link>https://iochem-bd.matter.toronto.edu/browse/handle/100/152</link>
    <description>Title: /RMS-CASPT2/optimizations heptazine_optS1S2
Authors: Pires-Valverde, Danillo
Description: Conical intersection between the S1 and S2 states</description>
    <dc:date>2024-03-20T11:24:24Z</dc:date>
  </item>
  <item rdf:about="https://iochem-bd.matter.toronto.edu/browse/handle/100/151">
    <title>/SCS-ADC2/optimizations/default_parameters cyclazine_optS0</title>
    <link>https://iochem-bd.matter.toronto.edu/browse/handle/100/151</link>
    <description>Title: /SCS-ADC2/optimizations/default_parameters cyclazine_optS0
Authors: Pires-Valverde, Danillo
Description: Geometry optimization of the S0 state for cyclazine</description>
    <dc:date>2024-03-20T11:24:23Z</dc:date>
  </item>
  <item rdf:about="https://iochem-bd.matter.toronto.edu/browse/handle/100/150">
    <title>/SCS-ADC2/optimizations/default_parameters cyclazine_optS1</title>
    <link>https://iochem-bd.matter.toronto.edu/browse/handle/100/150</link>
    <description>Title: /SCS-ADC2/optimizations/default_parameters cyclazine_optS1
Authors: Pires-Valverde, Danillo
Description: Geometry optimization of the S1 state for cyclazine</description>
    <dc:date>2024-03-20T11:24:20Z</dc:date>
  </item>
</rdf:RDF>

