<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:a="http://www.iochem-bd.org/dictionary/adf/"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="adf.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">ADF</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:integer">2019</scalar>
               </parameter>
               <parameter dictRef="cc:compileDate">
                  <scalar dataType="xsd:string">2019-04-25</scalar>
               </parameter>
               <parameter dictRef="cc:programFlavour">
                  <scalar dataType="xsd:string">x86_64_linux_intel / intelmpi</scalar>
               </parameter>
               <parameter dictRef="cc:runDate">
                  <scalar dataType="xsd:string">Mar05-2024 05:26:50</scalar>
               </parameter>
               <parameter dictRef="cc:title">
                  <scalar dataType="xsd:string">Hydrogen (TZP)</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <parameter dictRef="cc:runtype">
                  <scalar dataType="xsd:string">GEOMETRY OPTIMIZATION</scalar>
               </parameter>
               <parameter dictRef="cc:method">
                  <scalar id="method">DFT</scalar>
               </parameter>
               <parameter dictRef="cc:functional">
                  <scalar dataType="xsd:string">PBEc PBEx</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string" id="copy.0">TZP</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string" id="copy.1">TZP</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string" id="copy.2">TZP</scalar>
               </parameter>
            </parameterList>
            <molecule id="coordinates">
               <atomArray>
                  <atom elementType="As"
                        id="a1"
                        x3="-0.2846"
                        y3="0.1787"
                        z3="0.9966"/>
                  <atom elementType="O" id="a2" x3="0.4480" y3="1.4491" z3="1.4726"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.6262"
                        y3="-0.8808"
                        z3="0.3344"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.2806"
                        y3="-0.4142"
                        z3="2.0201"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.2561"
                        y3="0.8057"
                        z3="-0.2752"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-1.7692"
                        y3="0.0564"
                        z3="-0.6358"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
               </bondArray>
               <formula concise="HAsO4"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">138.9192</scalar>
               </property>
               <formula convention="iupac:inchi" inline="InChI=1/AsHO4/c2-1(3,4)5/h2H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,3,4/E:(3,4,5)/CRV:1.4,3.1,4.1,5.1/rA:6nAs4O1O1O1OH/rB:s1;s1;s1;s1;s5;/rC:-.2846,.1787,.9966;.448,1.4491,1.4726;.6262,-.8808,.3344;-1.2806,-.4142,2.0201;-1.2561,.8057,-.2752;-1.7692,.0564,-.6358;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="parameters" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="scf" endLine="2467" startLine="2465">
                     <scalar dataType="xsd:string" dictRef="cc:functional">PW92                                    == Not Default ==</scalar>
                  </list>
                  <list cmlx:templateRef="spin" endLine="2471" startLine="2469">
                     <scalar dataType="xsd:string" dictRef="cc:spinMolecule">Restricted</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:spinFragments">Restricted</scalar>
                  </list>
                  <list cmlx:templateRef="other" endLine="2480" startLine="2473">
                     <scalar dataType="xsd:string" dictRef="a:densityMode">Point Charge Nuclei</scalar>
                     <scalar dataType="xsd:string" dictRef="a:coretreat">Frozen Orbital(s)</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="solvation" dictRef="cc:userDefinedModule">
                  <list id="cosmo">
                     <scalar dataType="xsd:integer" dictRef="a:ndiv">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:nfdiv">1</scalar>
                     <scalar dataType="xsd:double" dictRef="a:rsol" units="nonsi:angstrom">1.93000</scalar>
                     <scalar dataType="xsd:double" dictRef="a:epsl">78.39000</scalar>
                     <scalar dataType="xsd:string" dictRef="a:cosmomethod">conjugate-gradient</scalar>
                     <scalar dataType="xsd:double" dictRef="a:ncix">1000</scalar>
                     <scalar dataType="xsd:double" dictRef="a:ccnv">1.0E-08</scalar>
                     <scalar dataType="xsd:double" dictRef="a:gdsf">0.00000</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="fragment.files" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atom">
                     <list cmlx:templateRef="elementType">
                        <atom elementType="As" id="a1">
                           <scalar dataType="xsd:string" dictRef="a:file">t21.As</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:runtime">Mar05-2024 05:26:48</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementName">Arsenic</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:contraction">3p</scalar>
                        </atom>
                     </list>
                  </module>
                  <module cmlx:templateRef="atom">
                     <list cmlx:templateRef="elementType">
                        <atom elementType="O" id="a1">
                           <scalar dataType="xsd:string" dictRef="a:file">t21.O</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:runtime">Mar05-2024 05:26:49</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementName">Oxygen</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:contraction">1s</scalar>
                        </atom>
                     </list>
                  </module>
                  <module cmlx:templateRef="atom">
                     <list cmlx:templateRef="elementType">
                        <atom elementType="H" id="a1">
                           <scalar dataType="xsd:string" dictRef="a:file">t21.H</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:runtime">Mar05-2024 05:26:47</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementName">Hydrogen</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
                        </atom>
                     </list>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">1</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">1</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-1.47151017</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.26297652</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.13464055</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.26297652</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.13464055</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.12341758</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.06423967</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="As"
                                 id="a1"
                                 x3="-0.279478"
                                 y3="0.177984"
                                 z3="1.003953"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.518419"
                                 y3="1.572568"
                                 z3="1.517329"/>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.719313"
                                 y3="-0.978522"
                                 z3="0.285354"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.361078"
                                 y3="-0.470039"
                                 z3="2.126703"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.298252"
                                 y3="0.818356"
                                 z3="-0.32664"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="-1.815212"
                                 y3="0.074508"
                                 z3="-0.693962"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                        </bondArray>
                        <formula concise="HAsO4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">138.9192</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1/AsHO4/c2-1(3,4)5/h2H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,3,4/E:(3,4,5)/CRV:1.4,3.1,4.1,5.1/rA:6nAs4O1O1O1OH/rB:s1;s1;s1;s1;s5;/rC:-.2795,.178,1.004;.5184,1.5726,1.5173;.7193,-.9785,.2854;-1.3611,-.47,2.1267;-1.2983,.8184,-.3266;-1.8152,.0745,-.694;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">2</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">2</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-1.54306676</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03847453</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01704838</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03847453</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01704838</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01833549</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01051515</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="As"
                                 id="a1"
                                 x3="-0.275458"
                                 y3="0.173234"
                                 z3="1.009755"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.522827"
                                 y3="1.577557"
                                 z3="1.520923"/>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.733898"
                                 y3="-0.989321"
                                 z3="0.29223"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.358316"
                                 y3="-0.477572"
                                 z3="2.14461"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.312603"
                                 y3="0.829818"
                                 z3="-0.344976"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="-1.826636"
                                 y3="0.081138"
                                 z3="-0.709804"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                        </bondArray>
                        <formula concise="HAsO4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">138.9192</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1/AsHO4/c2-1(3,4)5/h2H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,3,4/E:(3,4,5)/CRV:1.4,3.1,4.1,5.1/rA:6nAs4O1O1O1OH/rB:s1;s1;s1;s1;s5;/rC:-.2755,.1732,1.0098;.5228,1.5776,1.5209;.7339,-.9893,.2922;-1.3583,-.4776,2.1446;-1.3126,.8298,-.345;-1.8266,.0811,-.7098;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">3</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">3</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-1.54482716</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02092564</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00934605</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02092564</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00934605</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01678408</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00805337</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="As"
                                 id="a1"
                                 x3="-0.266893"
                                 y3="0.168139"
                                 z3="1.020783"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.527027"
                                 y3="1.584638"
                                 z3="1.523532"/>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.741119"
                                 y3="-0.997484"
                                 z3="0.291429"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.361753"
                                 y3="-0.482834"
                                 z3="2.153595"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.325641"
                                 y3="0.84176"
                                 z3="-0.36176"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="-1.830148"
                                 y3="0.080636"
                                 z3="-0.714842"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                        </bondArray>
                        <formula concise="HAsO4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">138.9192</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1/AsHO4/c2-1(3,4)5/h2H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,3,4/E:(3,4,5)/CRV:1.4,3.1,4.1,5.1/rA:6nAs4O1O1O1OH/rB:s1;s1;s1;s1;s5;/rC:-.2669,.1681,1.0208;.527,1.5846,1.5235;.7411,-.9975,.2914;-1.3618,-.4828,2.1536;-1.3256,.8418,-.3618;-1.8301,.0806,-.7148;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">4</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">4</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-1.54558105</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00628496</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00316606</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00628496</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00316606</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00622185</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00287797</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="As"
                                 id="a1"
                                 x3="-0.26434"
                                 y3="0.168024"
                                 z3="1.024129"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.529361"
                                 y3="1.58356"
                                 z3="1.526321"/>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.739169"
                                 y3="-0.996673"
                                 z3="0.290689"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.361577"
                                 y3="-0.482362"
                                 z3="2.152695"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.330905"
                                 y3="0.846008"
                                 z3="-0.367982"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="-1.827997"
                                 y3="0.076298"
                                 z3="-0.713114"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                        </bondArray>
                        <formula concise="HAsO4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">138.9192</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1/AsHO4/c2-1(3,4)5/h2H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,3,4/E:(3,4,5)/CRV:1.4,3.1,4.1,5.1/rA:6nAs4O1O1O1OH/rB:s1;s1;s1;s1;s5;/rC:-.2643,.168,1.0241;.5294,1.5836,1.5263;.7392,-.9967,.2907;-1.3616,-.4824,2.1527;-1.3309,.846,-.368;-1.828,.0763,-.7131;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">5</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">5</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-1.54565058</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00259447</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00139550</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00259447</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00139550</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00451070</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00241736</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="As"
                                 id="a1"
                                 x3="-0.264044"
                                 y3="0.169053"
                                 z3="1.024665"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.530495"
                                 y3="1.580598"
                                 z3="1.528334"/>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.735457"
                                 y3="-0.993644"
                                 z3="0.289309"/>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.361121"
                                 y3="-0.480048"
                                 z3="2.14971"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.33277"
                                 y3="0.847108"
                                 z3="-0.369312"/>
                           <atom elementType="H"
                                 id="a6"
                                 x3="-1.824306"
                                 y3="0.071787"
                                 z3="-0.70997"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                        </bondArray>
                        <formula concise="HAsO4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">138.9192</scalar>
                        </property>
                        <formula convention="iupac:inchi" inline="InChI=1/AsHO4/c2-1(3,4)5/h2H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,3,4/E:(3,4,5)/CRV:1.4,3.1,4.1,5.1/rA:6nAs4O1O1O1OH/rB:s1;s1;s1;s1;s5;/rC:-.264,.1691,1.0247;.5305,1.5806,1.5283;.7355,-.9936,.2893;-1.3611,-.48,2.1497;-1.3328,.8471,-.3693;-1.8243,.0718,-.71;</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">6</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">6</scalar>
                        <scalar dataType="xsd:string" dictRef="x:converged">CONVERGED</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-1.54564774</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00066291</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00028428</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00066291</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00028428</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00158433</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00059871</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="adf">
                  <module cmlx:templateRef="adf.runtype">
                     <module cmlx:templateRef="symmetry">
                        <scalar dataType="xsd:string" dictRef="a:symmetry">NOSYM</scalar>
                        <scalar dataType="xsd:integer" dictRef="a:charge">-2</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="adf.frequencyanalysis">
                     <module cmlx:templateRef="masses">
                        <array dataType="xsd:string" dictRef="cc:elementType" size="6">As O O O O H</array>
                        <array dataType="xsd:double" dictRef="cc:atomicmass" size="6">74.92159600 15.99491400 15.99491400 15.99491400 15.99491400 1.00782500</array>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:cputime">
                  <scalar dataType="xsd:double">68.60</scalar>
               </property>
               <property dictRef="cc:systemtime">
                  <scalar dataType="xsd:double">29.71</scalar>
               </property>
               <property dictRef="cc:elapsedtime">
                  <scalar dataType="xsd:double">103.57</scalar>
               </property>
               <property dictRef="cc:zeropoint">
                  <scalar dataType="xsd:double"
                          dictRef="cc:zeropoint"
                          units="nonsi:electronvolt">0.557424</scalar>
               </property>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="12">86.670 248.970 265.316 308.113 317.761 318.730 494.226 753.149 794.465 801.934 959.202 3643.327</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">As O O O O H</array>
                     <array dataType="xsd:double" dictRef="cc:displacement" size="216">0.006 -0.001 -0.005 0.019 -0.004 -0.016 0.049 0.008 0.043 -0.041 -0.009 -0.053 -0.007 0.000 0.007 -0.732 0.176 0.651 0.024 0.043 0.015 0.206 -0.162 0.290 0.000 0.177 -0.232 -0.166 0.224 -0.066 -0.157 -0.398 -0.077 0.046 -0.659 0.228 0.018 -0.004 -0.014 0.176 -0.044 -0.151 0.199 0.014 0.203 -0.190 -0.009 -0.221 -0.304 0.068 0.267 0.575 -0.149 -0.507 0.133 0.093 0.131 -0.051 0.298 -0.155 -0.444 -0.227 -0.153 -0.169 -0.306 -0.392 0.027 -0.176 0.070 0.191 -0.372 0.286 0.117 -0.198 0.066 -0.413 0.186 -0.167 0.126 0.105 -0.396 -0.341 0.497 0.017 0.083 0.122 0.235 -0.012 0.293 -0.006 -0.143 -0.030 0.184 0.378 -0.068 -0.523 0.129 0.465 -0.226 -0.151 -0.238 0.054 0.307 -0.023 -0.161 0.125 0.077 -0.123 0.100 -0.057 0.129 0.011 0.015 0.008 0.011 -0.019 -0.003 -0.009 -0.015 0.015 -0.458 0.278 -0.596 -0.355 0.135 -0.427 0.043 -0.042 0.055 -0.242 -0.429 -0.154 -0.359 0.415 0.264 0.382 0.224 -0.393 0.020 -0.018 0.028 -0.022 0.047 -0.039 -0.175 0.054 0.162 -0.023 -0.040 -0.015 0.408 -0.474 -0.298 0.435 0.258 -0.448 0.001 0.001 -0.000 -0.017 -0.001 0.031 -0.091 -0.212 -0.026 0.379 0.666 0.244 -0.178 0.202 0.128 0.233 0.137 -0.243 -0.000 -0.024 0.006 -0.138 0.148 -0.191 0.007 0.012 0.004 0.004 -0.005 0.006 -0.002 -0.006 -0.006 -0.008 -0.005 -0.002 0.004 -0.073 0.024 -0.470 0.554 -0.682 0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 0.000 -0.000 0.032 0.049 0.022 -0.506 -0.783 -0.355</array>
                  </module>
               </property>
               <property dictRef="cc:intensities">
                  <module cmlx:templateRef="intensities">
                     <array dataType="xsd:double"
                            dictRef="cc:frequency"
                            size="12"
                            units="nonsi:cm-1">86.669516 248.970449 265.316310 308.113259 317.761187 318.729680 494.225635 753.148688 794.465203 801.934292 959.201701 3643.327293</array>
                     <array dataType="xsd:double"
                            dictRef="cc:dipole"
                            size="12"
                            units="nonsi2:1e-40.esu2.cm2">5276.686378 138.771866 342.707243 1687.725232 1335.950243 1295.142815 1856.437553 252.297154 1850.940837 1739.578101 567.443259 52.010988</array>
                     <array dataType="xsd:double"
                            dictRef="cc:absortion"
                            size="12"
                            units="nonsi2:km.mole-1">114.631962 8.660188 22.791101 130.343747 106.406756 103.470903 229.976618 47.628965 368.591646 349.671943 136.430180 47.497567</array>
                  </module>
               </property>
               <property dictRef="cc:thermochemistry">
                  <module cmlx:templateRef="thermochemistry">
                     <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.000000</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.150000</scalar>
                     <array dataType="xsd:double" dictRef="cc:moi" size="3">467.4383 476.8718 480.4798</array>
                     <scalar dataType="xsd:integer" dictRef="cc:symmnumber">1</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:pointgroup">NOSYM</scalar>
                     <module cmlx:templateRef="energies">
                        <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                        <list cmlx:templateRef="entropy">
                           <scalar dataType="xsd:double"
                                   dictRef="cc:transl"
                                   units="nonsi2:cal.mol-1.K-1">40.719</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:rotat"
                                   units="nonsi2:cal.mol-1.K-1">26.174</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:vibrat"
                                   units="nonsi2:cal.mol-1.K-1">12.558</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:total"
                                   units="nonsi2:cal.mol-1.K-1">79.452</scalar>
                        </list>
                        <list cmlx:templateRef="internalEnergy">
                           <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi2:kcal.mol-1">0.889</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi2:kcal.mol-1">0.889</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi2:kcal.mol-1">15.014</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi2:kcal.mol-1">16.792</scalar>
                        </list>
                        <list cmlx:templateRef="heat">
                           <scalar dataType="xsd:double"
                                   dictRef="cc:transl"
                                   units="nonsi2:cal.mol-1.K-1">2.981</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:rotat"
                                   units="nonsi2:cal.mol-1.K-1">2.981</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:vibrat"
                                   units="nonsi2:cal.mol-1.K-1">14.121</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:total"
                                   units="nonsi2:cal.mol-1.K-1">20.082</scalar>
                        </list>
                     </module>
                  </module>
               </property>
            </propertyList>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="As"
                        id="a1"
                        x3="-0.264044"
                        y3="0.169053"
                        z3="1.024665"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.530495"
                        y3="1.580598"
                        z3="1.528334"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.735457"
                        y3="-0.993644"
                        z3="0.289309"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.361121"
                        y3="-0.480048"
                        z3="2.14971"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.33277"
                        y3="0.847108"
                        z3="-0.369312"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-1.824306"
                        y3="0.071787"
                        z3="-0.70997"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
               </bondArray>
               <formula concise="HAsO4"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">138.9192</scalar>
               </property>
               <formula convention="iupac:inchi" inline="InChI=1/AsHO4/c2-1(3,4)5/h2H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,3,4/E:(3,4,5)/CRV:1.4,3.1,4.1,5.1/rA:6nAs4O1O1O1OH/rB:s1;s1;s1;s1;s5;/rC:-.264,.1691,1.0247;.5305,1.5806,1.5283;.7355,-.9936,.2893;-1.3611,-.48,2.1497;-1.3328,.8471,-.3693;-1.8243,.0718,-.71;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="orbital.energies.zora" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="energies" dictRef="energies">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="20">12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="20">2.000 2.000 2.000 2.000 2.000 2.000 2.000 2.000 2.000 2.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="20"
                            units="nonsi:electronvolt">-8.662 -8.331 -7.913 -6.631 -5.934 -5.762 -5.753 -5.243 -5.092 -4.761 -0.431 1.117 2.009 2.274 2.299 3.801 5.208 5.380 6.572 6.704</array>
                     <array dataType="xsd:string" dictRef="cc:irrep" size="20">A A A A A A A A A A A A A A A A A A A A</array>
                  </list>
               </module>
               <module cmlx:templateRef="fit.test" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:sumfragments">0.00000000005215</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:ortho">0.00003447372023</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:fitscf">0.00001733593022</scalar>
               </module>
               <module cmlx:templateRef="mulliken" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="charges">
                     <list cmlx:templateRef="row" id="row">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="6">1 2 3 4 5 6</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="6">As O O O O H</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="6">1.5366 -1.0254 -1.0171 -1.0168 -0.8102 0.3329</array>
                        <array dataType="xsd:double" dictRef="a:orbitalS" size="6">1.0480 1.9340 1.9314 1.9315 1.8872 0.5710</array>
                        <array dataType="xsd:double" dictRef="a:orbitalP" size="6">1.8198 5.0655 5.0601 5.0596 4.8902 0.0961</array>
                        <array dataType="xsd:double" dictRef="a:orbitalD" size="6">10.5955 0.0259 0.0256 0.0257 0.0328 0.0000</array>
                        <array dataType="xsd:double" dictRef="a:orbitalF" size="6">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="atomic.charges" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="multipole">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">As O O O O H</array>
                     <array dataType="xsd:double" dictRef="a:mdcm" size="6">2.193496 -1.181453 -1.186346 -1.186105 -0.694875 0.055282</array>
                     <array dataType="xsd:double" dictRef="a:mdcd" size="6">1.722249 -1.068426 -1.088013 -1.088009 -0.855540 0.377739</array>
                     <array dataType="xsd:double" dictRef="a:mdcq" size="6">2.905843 -1.378366 -1.397893 -1.430450 -1.055350 0.356216</array>
                  </list>
               </module>
               <module cmlx:templateRef="dipole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="3">0.52951997 -2.36236391 -11.88372876</array>
                  <scalar dataType="xsd:double" dictRef="x:dipole">12.12782601</scalar>
               </module>
               <module cmlx:templateRef="quadrupole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">7.29110846 0.70901695 8.32730386 0.23756219 -2.73901598 -7.52867065</array>
               </module>
               <module cmlx:templateRef="bonding.energy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="summary">
                     <scalar dataType="xsd:double" dictRef="cc:eener" units="nonsi:electronvolt">-26.9510</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:kinener"
                             units="nonsi:electronvolt">41.0044</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:coulombener"
                             units="nonsi:electronvolt">1.7898</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:xcener"
                             units="nonsi:electronvolt">-47.8601</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:solvener"
                             units="nonsi:electronvolt">-10.0424</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi:electronvolt">-42.0592</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="logfile" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Mar05-2024 05:26:47  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Mar05-2024 05:26:47  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Mar05-2024 05:26:48  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Mar05-2024 05:26:48  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">Arsenic (TZP, 3p frozen)</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Mar05-2024 05:26:49  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Mar05-2024 05:26:49  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">Oxygen (TZP, 1s frozen)</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Mar05-2024 05:26:50  Nodes: 1  Procs: 28</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">*** (NO TITLE) ***</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">-2</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1.47151017</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1.54306676</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1.54482716</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1.54558105</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1.54565058</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1.54564774</scalar>
                  <scalar dataType="xsd:string" dictRef="a:converged">GEOMETRY CONVERGED</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
