<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" 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:o="http://www.iochem-bd.org/dictionary/orca/" 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="orca.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">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.468001" y3="-2.987718" z3="1.761999"/>
                  <atom elementType="H" id="a2" x3="0.491293" y3="-2.886558" z3="1.599906"/>
                  <atom elementType="H" id="a3" x3="-0.905872" y3="-2.819074" z3="0.91469"/>
                  <atom elementType="H" id="a4" x3="0.500494" y3="3.066429" z3="1.908834"/>
                  <atom elementType="H" id="a5" x3="1.958209" y3="4.060887" z3="-1.417679"/>
                  <atom elementType="H" id="a6" x3="3.314016" y3="-2.227001" z3="-1.579569"/>
                  <atom elementType="O" id="a7" x3="-1.106042" y3="2.41527" z3="2.888936"/>
                  <atom elementType="H" id="a8" x3="-0.534586" y3="1.69268" z3="3.307516"/>
                  <atom elementType="O" id="a9" x3="-3.369416" y3="0.234637" z3="3.278573"/>
                  <atom elementType="H" id="a10" x3="-2.745062" y3="-0.475637" z3="3.51614"/>
                  <atom elementType="H" id="a11" x3="-1.231825" y3="3.095014" z3="3.555444"/>
                  <atom elementType="H" id="a12" x3="-2.837425" y3="1.038009" z3="3.292407"/>
                  <atom elementType="O" id="a13" x3="1.49757" y3="3.25357" z3="-1.178188"/>
                  <atom elementType="H" id="a14" x3="1.388787" y3="3.294047" z3="-0.198351"/>
                  <atom elementType="O" id="a15" x3="1.36238" y3="3.226556" z3="1.495295"/>
                  <atom elementType="H" id="a16" x3="1.907893" y3="2.477495" z3="1.758185"/>
                  <atom elementType="O" id="a17" x3="2.896657" y3="-3.001078" z3="-1.122928"/>
                  <atom elementType="H" id="a18" x3="2.114504" y3="-3.202211" z3="-1.656916"/>
                  <atom elementType="O" id="a19" x3="1.910413" y3="0.138424" z3="1.559405"/>
                  <atom elementType="H" id="a20" x3="1.205736" y3="0.133799" z3="0.868883"/>
                  <atom elementType="H" id="a21" x3="2.204704" y3="-0.796383" z3="1.581752"/>
                  <atom elementType="O" id="a22" x3="-1.337006" y3="-1.609669" z3="3.773539"/>
                  <atom elementType="H" id="a23" x3="-1.025979" y3="-2.148766" z3="2.988122"/>
                  <atom elementType="H" id="a24" x3="-1.415496" y3="-2.221797" z3="4.507654"/>
                  <atom elementType="O" id="a25" x3="-1.481285" y3="1.036584" z3="-3.733596"/>
                  <atom elementType="H" id="a26" x3="-1.339207" y3="1.860876" z3="-3.177262"/>
                  <atom elementType="H" id="a27" x3="-1.753227" y3="1.338008" z3="-4.602978"/>
                  <atom elementType="O" id="a28" x3="2.245695" y3="-2.559397" z3="1.300634"/>
                  <atom elementType="H" id="a29" x3="2.835206" y3="-3.099259" z3="1.831795"/>
                  <atom elementType="H" id="a30" x3="2.508538" y3="-2.729662" z3="0.335227"/>
                  <atom elementType="O" id="a31" x3="0.487172" y3="-2.88486" z3="-2.703286"/>
                  <atom elementType="H" id="a32" x3="0.642408" y3="-1.935518" z3="-2.946125"/>
                  <atom elementType="H" id="a33" x3="0.319607" y3="-3.361714" z3="-3.517844"/>
                  <atom elementType="O" id="a34" x3="-3.709855" y3="-0.083015" z3="0.645365"/>
                  <atom elementType="H" id="a35" x3="-3.7603" y3="0.014889" z3="1.626764"/>
                  <atom elementType="H" id="a36" x3="-3.279794" y3="-0.931611" z3="0.512939"/>
                  <atom elementType="O" id="a37" x3="0.380688" y3="0.553555" z3="3.819491"/>
                  <atom elementType="H" id="a38" x3="-0.155795" y3="-0.255705" z3="3.922145"/>
                  <atom elementType="H" id="a39" x3="1.009439" y3="0.366395" z3="3.09122"/>
                  <atom elementType="O" id="a40" x3="-3.11113" y3="-0.781115" z3="-2.406292"/>
                  <atom elementType="H" id="a41" x3="-3.758013" y3="-0.288534" z3="-1.895815"/>
                  <atom elementType="H" id="a42" x3="-2.590021" y3="-0.120388" z3="-2.903643"/>
                  <atom elementType="O" id="a43" x3="0.084558" y3="0.106863" z3="-0.40362"/>
                  <atom elementType="H" id="a44" x3="-0.429513" y3="-0.730644" z3="-0.464309"/>
                  <atom elementType="H" id="a45" x3="-0.585255" y3="0.808426" z3="-0.244342"/>
                  <atom elementType="O" id="a46" x3="-1.120094" y3="3.085782" z3="-2.198738"/>
                  <atom elementType="H" id="a47" x3="-0.180612" y3="3.175128" z3="-1.947411"/>
                  <atom elementType="H" id="a48" x3="-1.564254" y3="2.842642" z3="-1.368833"/>
                  <atom elementType="O" id="a49" x3="-1.385181" y3="-2.140102" z3="-0.846884"/>
                  <atom elementType="H" id="a50" x3="-2.079631" y3="-1.723045" z3="-1.411198"/>
                  <atom elementType="H" id="a51" x3="-0.800641" y3="-2.607303" z3="-1.476541"/>
                  <atom elementType="O" id="a52" x3="0.876714" y3="-0.279507" z3="-3.04288"/>
                  <atom elementType="H" id="a53" x3="0.76175" y3="-0.005603" z3="-2.110534"/>
                  <atom elementType="H" id="a54" x3="0.142597" y3="0.168724" z3="-3.501868"/>
                  <atom elementType="O" id="a55" x3="3.764187" y3="-0.821449" z3="-2.415031"/>
                  <atom elementType="H" id="a56" x3="3.834332" y3="-0.082446" z3="-1.775033"/>
                  <atom elementType="H" id="a57" x3="3.010137" y3="-0.583343" z3="-2.965717"/>
                  <atom elementType="O" id="a58" x3="3.604913" y3="1.232719" z3="-0.617668"/>
                  <atom elementType="H" id="a59" x3="3.19655" y3="0.85748" z3="0.174654"/>
                  <atom elementType="H" id="a60" x3="2.944589" y3="1.844471" z3="-0.971334"/>
                  <atom elementType="O" id="a61" x3="-1.915981" y3="1.859252" z3="0.184277"/>
                  <atom elementType="H" id="a62" x3="-2.638071" y3="1.192493" z3="0.28795"/>
                  <atom elementType="H" id="a63" x3="-1.733126" y3="2.192227" z3="1.07685"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:-.468,-2.9877,1.762;.4913,-2.8866,1.5999;-.9059,-2.8191,.9147;.5005,3.0664,1.9088;1.9582,4.0609,-1.4177;3.314,-2.227,-1.5796;-1.106,2.4153,2.8889;-.5346,1.6927,3.3075;-3.3694,.2346,3.2786;-2.7451,-.4756,3.5161;-1.2318,3.095,3.5554;-2.8374,1.038,3.2924;1.4976,3.2536,-1.1782;1.3888,3.294,-.1984;1.3624,3.2266,1.4953;1.9079,2.4775,1.7582;2.8967,-3.0011,-1.1229;2.1145,-3.2022,-1.6569;1.9104,.1384,1.5594;1.2057,.1338,.8689;2.2047,-.7964,1.5818;-1.337,-1.6097,3.7735;-1.026,-2.1488,2.9881;-1.4155,-2.2218,4.5077;-1.4813,1.0366,-3.7336;-1.3392,1.8609,-3.1773;-1.7532,1.338,-4.603;2.2457,-2.5594,1.3006;2.8352,-3.0993,1.8318;2.5085,-2.7297,.3352;.4872,-2.8849,-2.7033;.6424,-1.9355,-2.9461;.3196,-3.3617,-3.5178;-3.7099,-.083,.6454;-3.7603,.0149,1.6268;-3.2798,-.9316,.5129;.3807,.5536,3.8195;-.1558,-.2557,3.9221;1.0094,.3664,3.0912;-3.1111,-.7811,-2.4063;-3.758,-.2885,-1.8958;-2.59,-.1204,-2.9036;.0846,.1069,-.4036;-.4295,-.7306,-.4643;-.5853,.8084,-.2443;-1.1201,3.0858,-2.1987;-.1806,3.1751,-1.9474;-1.5643,2.8426,-1.3688;-1.3852,-2.1401,-.8469;-2.0796,-1.723,-1.4112;-.8006,-2.6073,-1.4765;.8767,-.2795,-3.0429;.7618,-.0056,-2.1105;.1426,.1687,-3.5019;3.7642,-.8214,-2.415;3.8343,-.0824,-1.775;3.0101,-.5833,-2.9657;3.6049,1.2327,-.6177;3.1965,.8575,.1747;2.9446,1.8445,-.9713;-1.916,1.8593,.1843;-2.6381,1.1925,.2879;-1.7331,2.1922,1.0769;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2622.5703942610 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.722e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.040 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.113 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.154 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.468001" y3="-2.987718" z3="1.761999"/>
                  <atom elementType="H" id="a2" x3="0.491293" y3="-2.886558" z3="1.599906"/>
                  <atom elementType="H" id="a3" x3="-0.905872" y3="-2.819074" z3="0.91469"/>
                  <atom elementType="H" id="a4" x3="0.500494" y3="3.066429" z3="1.908834"/>
                  <atom elementType="H" id="a5" x3="1.958209" y3="4.060887" z3="-1.417679"/>
                  <atom elementType="H" id="a6" x3="3.314016" y3="-2.227001" z3="-1.579569"/>
                  <atom elementType="O" id="a7" x3="-1.106042" y3="2.41527" z3="2.888936"/>
                  <atom elementType="H" id="a8" x3="-0.534586" y3="1.69268" z3="3.307516"/>
                  <atom elementType="O" id="a9" x3="-3.369416" y3="0.234637" z3="3.278573"/>
                  <atom elementType="H" id="a10" x3="-2.745062" y3="-0.475637" z3="3.51614"/>
                  <atom elementType="H" id="a11" x3="-1.231825" y3="3.095014" z3="3.555444"/>
                  <atom elementType="H" id="a12" x3="-2.837425" y3="1.038009" z3="3.292407"/>
                  <atom elementType="O" id="a13" x3="1.49757" y3="3.25357" z3="-1.178188"/>
                  <atom elementType="H" id="a14" x3="1.388787" y3="3.294047" z3="-0.198351"/>
                  <atom elementType="O" id="a15" x3="1.36238" y3="3.226556" z3="1.495295"/>
                  <atom elementType="H" id="a16" x3="1.907893" y3="2.477495" z3="1.758185"/>
                  <atom elementType="O" id="a17" x3="2.896657" y3="-3.001078" z3="-1.122928"/>
                  <atom elementType="H" id="a18" x3="2.114504" y3="-3.202211" z3="-1.656916"/>
                  <atom elementType="O" id="a19" x3="1.910413" y3="0.138424" z3="1.559405"/>
                  <atom elementType="H" id="a20" x3="1.205736" y3="0.133799" z3="0.868883"/>
                  <atom elementType="H" id="a21" x3="2.204704" y3="-0.796383" z3="1.581752"/>
                  <atom elementType="O" id="a22" x3="-1.337006" y3="-1.609669" z3="3.773539"/>
                  <atom elementType="H" id="a23" x3="-1.025979" y3="-2.148766" z3="2.988122"/>
                  <atom elementType="H" id="a24" x3="-1.415496" y3="-2.221797" z3="4.507654"/>
                  <atom elementType="O" id="a25" x3="-1.481285" y3="1.036584" z3="-3.733596"/>
                  <atom elementType="H" id="a26" x3="-1.339207" y3="1.860876" z3="-3.177262"/>
                  <atom elementType="H" id="a27" x3="-1.753227" y3="1.338008" z3="-4.602978"/>
                  <atom elementType="O" id="a28" x3="2.245695" y3="-2.559397" z3="1.300634"/>
                  <atom elementType="H" id="a29" x3="2.835206" y3="-3.099259" z3="1.831795"/>
                  <atom elementType="H" id="a30" x3="2.508538" y3="-2.729662" z3="0.335227"/>
                  <atom elementType="O" id="a31" x3="0.487172" y3="-2.88486" z3="-2.703286"/>
                  <atom elementType="H" id="a32" x3="0.642408" y3="-1.935518" z3="-2.946125"/>
                  <atom elementType="H" id="a33" x3="0.319607" y3="-3.361714" z3="-3.517844"/>
                  <atom elementType="O" id="a34" x3="-3.709855" y3="-0.083015" z3="0.645365"/>
                  <atom elementType="H" id="a35" x3="-3.7603" y3="0.014889" z3="1.626764"/>
                  <atom elementType="H" id="a36" x3="-3.279794" y3="-0.931611" z3="0.512939"/>
                  <atom elementType="O" id="a37" x3="0.380688" y3="0.553555" z3="3.819491"/>
                  <atom elementType="H" id="a38" x3="-0.155795" y3="-0.255705" z3="3.922145"/>
                  <atom elementType="H" id="a39" x3="1.009439" y3="0.366395" z3="3.09122"/>
                  <atom elementType="O" id="a40" x3="-3.11113" y3="-0.781115" z3="-2.406292"/>
                  <atom elementType="H" id="a41" x3="-3.758013" y3="-0.288534" z3="-1.895815"/>
                  <atom elementType="H" id="a42" x3="-2.590021" y3="-0.120388" z3="-2.903643"/>
                  <atom elementType="O" id="a43" x3="0.084558" y3="0.106863" z3="-0.40362"/>
                  <atom elementType="H" id="a44" x3="-0.429513" y3="-0.730644" z3="-0.464309"/>
                  <atom elementType="H" id="a45" x3="-0.585255" y3="0.808426" z3="-0.244342"/>
                  <atom elementType="O" id="a46" x3="-1.120094" y3="3.085782" z3="-2.198738"/>
                  <atom elementType="H" id="a47" x3="-0.180612" y3="3.175128" z3="-1.947411"/>
                  <atom elementType="H" id="a48" x3="-1.564254" y3="2.842642" z3="-1.368833"/>
                  <atom elementType="O" id="a49" x3="-1.385181" y3="-2.140102" z3="-0.846884"/>
                  <atom elementType="H" id="a50" x3="-2.079631" y3="-1.723045" z3="-1.411198"/>
                  <atom elementType="H" id="a51" x3="-0.800641" y3="-2.607303" z3="-1.476541"/>
                  <atom elementType="O" id="a52" x3="0.876714" y3="-0.279507" z3="-3.04288"/>
                  <atom elementType="H" id="a53" x3="0.76175" y3="-0.005603" z3="-2.110534"/>
                  <atom elementType="H" id="a54" x3="0.142597" y3="0.168724" z3="-3.501868"/>
                  <atom elementType="O" id="a55" x3="3.764187" y3="-0.821449" z3="-2.415031"/>
                  <atom elementType="H" id="a56" x3="3.834332" y3="-0.082446" z3="-1.775033"/>
                  <atom elementType="H" id="a57" x3="3.010137" y3="-0.583343" z3="-2.965717"/>
                  <atom elementType="O" id="a58" x3="3.604913" y3="1.232719" z3="-0.617668"/>
                  <atom elementType="H" id="a59" x3="3.19655" y3="0.85748" z3="0.174654"/>
                  <atom elementType="H" id="a60" x3="2.944589" y3="1.844471" z3="-0.971334"/>
                  <atom elementType="O" id="a61" x3="-1.915981" y3="1.859252" z3="0.184277"/>
                  <atom elementType="H" id="a62" x3="-2.638071" y3="1.192493" z3="0.28795"/>
                  <atom elementType="H" id="a63" x3="-1.733126" y3="2.192227" z3="1.07685"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:-.468,-2.9877,1.762;.4913,-2.8866,1.5999;-.9059,-2.8191,.9147;.5005,3.0664,1.9088;1.9582,4.0609,-1.4177;3.314,-2.227,-1.5796;-1.106,2.4153,2.8889;-.5346,1.6927,3.3075;-3.3694,.2346,3.2786;-2.7451,-.4756,3.5161;-1.2318,3.095,3.5554;-2.8374,1.038,3.2924;1.4976,3.2536,-1.1782;1.3888,3.294,-.1984;1.3624,3.2266,1.4953;1.9079,2.4775,1.7582;2.8967,-3.0011,-1.1229;2.1145,-3.2022,-1.6569;1.9104,.1384,1.5594;1.2057,.1338,.8689;2.2047,-.7964,1.5818;-1.337,-1.6097,3.7735;-1.026,-2.1488,2.9881;-1.4155,-2.2218,4.5077;-1.4813,1.0366,-3.7336;-1.3392,1.8609,-3.1773;-1.7532,1.338,-4.603;2.2457,-2.5594,1.3006;2.8352,-3.0993,1.8318;2.5085,-2.7297,.3352;.4872,-2.8849,-2.7033;.6424,-1.9355,-2.9461;.3196,-3.3617,-3.5178;-3.7099,-.083,.6454;-3.7603,.0149,1.6268;-3.2798,-.9316,.5129;.3807,.5536,3.8195;-.1558,-.2557,3.9221;1.0094,.3664,3.0912;-3.1111,-.7811,-2.4063;-3.758,-.2885,-1.8958;-2.59,-.1204,-2.9036;.0846,.1069,-.4036;-.4295,-.7306,-.4643;-.5853,.8084,-.2443;-1.1201,3.0858,-2.1987;-.1806,3.1751,-1.9474;-1.5643,2.8426,-1.3688;-1.3852,-2.1401,-.8469;-2.0796,-1.723,-1.4112;-.8006,-2.6073,-1.4765;.8767,-.2795,-3.0429;.7618,-.0056,-2.1105;.1426,.1687,-3.5019;3.7642,-.8214,-2.415;3.8343,-.0824,-1.775;3.0101,-.5833,-2.9657;3.6049,1.2327,-.6177;3.1965,.8575,.1747;2.9446,1.8445,-.9713;-1.916,1.8593,.1843;-2.6381,1.1925,.2879;-1.7331,2.1922,1.0769;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1602.00744025</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2622.57039426</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4224.57783451</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7442.91249963</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3218.33466512</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.09318409</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.08574384</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623189</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999722709119</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999722709119</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999445418238</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.221336551756</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.401061838047</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.622398389803</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="399">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="399">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="399" units="nonsi:electronvolt">-530.9266 -530.7407 -530.7178 -530.7055 -530.6859 -530.6771 -530.5181 -530.4542 -530.4158 -530.3998 -530.3596 -530.3420 -530.2996 -530.2453 -530.2406 -530.1437 -530.1262 -530.0958 -529.7601 -529.6311 -529.4154 -31.0528 -30.9309 -30.8683 -30.7655 -30.7534 -30.6930 -30.5875 -30.4819 -30.4502 -30.3989 -30.3027 -30.1563 -30.0993 -30.0355 -29.8909 -29.8688 -29.8549 -29.8119 -29.7069 -29.5317 -29.1617 -16.8903 -16.8596 -16.7255 -16.6777 -16.6520 -16.5415 -16.5132 -16.4283 -16.4105 -16.3509 -16.3370 -16.2402 -16.1792 -16.0902 -16.0755 -16.0307 -15.9733 -15.9166 -15.6420 -15.5262 -15.2963 -13.9598 -13.8373 -13.7536 -13.6933 -13.4055 -13.3412 -13.1692 -12.9835 -12.8196 -12.4804 -12.4494 -12.3387 -12.2944 -12.2260 -12.0755 -12.0498 -11.8708 -11.7532 -11.5489 -11.4661 -11.0871 -10.7741 -10.5782 -10.5395 -10.5210 -10.5020 -10.4392 -10.4138 -10.4037 -10.3064 -10.2738 -10.2284 -10.1596 -10.1100 -10.0702 -10.0107 -9.9848 -9.9690 -9.9281 -9.6291 -9.5534 -9.1962 1.6234 2.5490 2.8064 2.9994 3.3998 3.5663 3.6527 4.1847 4.5686 4.7359 4.8038 4.9278 5.4745 5.7526 5.9620 6.1098 6.2973 6.5897 6.8995 7.0336 7.4157 7.4808 7.7859 7.9596 8.3425 8.5398 8.5608 8.6595 8.6943 8.9155 8.9212 9.1357 9.2256 9.2784 9.3867 9.5221 9.5855 9.8176 9.9231 10.0467 10.1370 10.7805 20.6067 21.0668 21.3505 21.7249 22.1368 22.3352 22.4793 22.6553 22.8640 22.9478 23.0327 23.2303 23.3926 23.5695 23.6236 23.9513 24.1680 24.2940 24.3765 24.5807 24.6657 24.7625 24.8300 24.9067 25.0217 25.2776 25.4394 25.5167 25.8711 25.9970 26.1192 26.3177 26.5011 26.6324 26.7356 26.9229 27.2164 27.4220 27.4336 27.5048 27.5518 27.6587 27.7585 27.8214 27.9800 28.1285 28.3123 28.4493 28.6702 28.8285 29.0291 29.1966 29.4402 29.5788 29.7193 29.8585 30.0770 30.1574 30.2774 30.4992 30.6727 30.7726 30.8630 31.0876 31.3554 31.6349 31.7058 31.7456 32.0153 32.1240 32.2634 32.3699 32.4828 32.6416 32.7739 32.9689 33.1362 33.2279 33.3660 33.4391 33.5865 33.7700 33.9479 34.1610 34.3189 34.5587 34.8516 34.9873 35.6085 35.9596 36.2479 36.4622 36.8970 37.2818 37.5526 37.8762 38.3428 38.5173 38.8368 38.9513 39.5185 39.6232 39.7513 39.8108 40.4966 46.1379 46.5849 46.8272 47.2632 47.4728 47.7009 47.7908 47.8514 47.9411 47.9550 47.9999 48.0122 48.0458 48.0719 48.0978 48.1313 48.1546 48.1686 48.2439 48.2733 48.2853 48.3187 48.3332 48.3668 48.3895 48.4170 48.4253 48.4502 48.4632 48.4944 48.5362 48.5837 48.6516 48.6551 48.7021 48.7419 48.7649 48.7714 48.8079 48.8668 48.9490 48.9813 49.0183 49.0609 49.0701 49.1291 49.1837 49.2587 49.3435 49.4716 49.5669 49.7529 49.8384 50.0495 50.4930 50.7348 50.7839 50.8697 51.2182 51.4769 51.6336 51.7628 52.2426 52.5613 52.7952 52.9086 53.1445 53.2688 53.2816 53.5306 53.6560 53.6694 53.8978 54.0728 54.1722 54.2567 54.3989 54.5333 54.8173 55.0337 55.2420 55.9177 56.3637 56.7930 66.2881 67.1961 67.2890 67.9723 68.2768 68.3633 68.5876 68.8231 68.9687 69.0325 69.2377 69.3322 69.5214 69.6821 69.9387 70.0142 70.3391 70.5903 70.6911 71.4434 72.2088 73.0355 73.6403 73.7389 73.9702 74.0614 74.2948 74.4817 74.7495 74.9880 75.1088 75.1979 75.4292 75.5304 75.7329 75.9837 76.1692 76.3163 76.9719 77.2259 77.6303 78.5399 686.8895 687.7547 687.8812 688.8159 689.7699 690.6939 691.0281 691.5570 692.9848 693.2298 694.0297 694.2986 694.7130 695.1532 695.4368 695.8189 696.1086 696.3097 696.6456 696.8462 697.7182</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="63">-0.913323 0.455508 0.454327 0.439922 0.430361 0.460334 -0.895015 0.466087 -0.877869 0.450641 0.433359 0.419309 -0.871929 0.463348 -0.868744 0.444489 -0.914726 0.442514 -0.929436 0.456230 0.459748 -0.891786 0.476669 0.433657 -0.891583 0.471623 0.431322 -0.896303 0.430791 0.477563 -0.879878 0.460598 0.432384 -0.882167 0.463275 0.423705 -0.914770 0.451671 0.450624 -0.878103 0.434850 0.455176 -0.929751 0.446158 0.454868 -0.903218 0.453012 0.456016 -0.934281 0.464593 0.459422 -0.910299 0.454226 0.455382 -0.889787 0.454642 0.430488 -0.882131 0.430515 0.432231 -0.920566 0.458501 0.455527</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="63">8.9133 0.5445 0.5457 0.5601 0.5696 0.5397 8.8950 0.5339 8.8779 0.5494 0.5666 0.5807 8.8719 0.5367 8.8687 0.5555 8.9147 0.5575 8.9294 0.5438 0.5403 8.8918 0.5233 0.5663 8.8916 0.5284 0.5687 8.8963 0.5692 0.5224 8.8799 0.5394 0.5676 8.8822 0.5367 0.5763 8.9148 0.5483 0.5494 8.8781 0.5651 0.5448 8.9298 0.5538 0.5451 8.9032 0.5470 0.5440 8.9343 0.5354 0.5406 8.9103 0.5458 0.5446 8.8898 0.5454 0.5695 8.8821 0.5695 0.5678 8.9206 0.5415 0.5445</array>
                     <array dataType="xsd:double" dictRef="o:za" size="63">8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="63">-0.9133 0.4555 0.4543 0.4399 0.4304 0.4603 -0.8950 0.4661 -0.8779 0.4506 0.4334 0.4193 -0.8719 0.4633 -0.8687 0.4445 -0.9147 0.4425 -0.9294 0.4562 0.4597 -0.8918 0.4767 0.4337 -0.8916 0.4716 0.4313 -0.8963 0.4308 0.4776 -0.8799 0.4606 0.4324 -0.8822 0.4633 0.4237 -0.9148 0.4517 0.4506 -0.8781 0.4349 0.4552 -0.9298 0.4462 0.4549 -0.9032 0.4530 0.4560 -0.9343 0.4646 0.4594 -0.9103 0.4542 0.4554 -0.8898 0.4546 0.4305 -0.8821 0.4305 0.4322 -0.9206 0.4585 0.4555</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6383 0.8159 0.8086 0.8260 0.7953 0.8174 1.6726 0.8100 1.6617 0.8167 0.7942 0.8317 1.6898 0.8090 1.6735 0.8006 1.6395 0.8177 1.6600 0.8144 0.8118 1.6784 0.7993 0.7934 1.6752 0.8039 0.7958 1.6750 0.7956 0.7980 1.6803 0.8131 0.7957 1.6649 0.8117 0.8100 1.6410 0.8184 0.8216 1.6607 0.8004 0.8152 1.6494 0.8305 0.8221 1.6572 0.8149 0.8068 1.6487 0.8109 0.8103 1.6648 0.8141 0.8138 1.6566 0.8166 0.8174 1.6496 0.8313 0.8278 1.6616 0.8203 0.8084</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6383 0.8159 0.8086 0.8260 0.7953 0.8174 1.6726 0.8100 1.6617 0.8167 0.7942 0.8317 1.6898 0.8090 1.6735 0.8006 1.6395 0.8177 1.6600 0.8144 0.8118 1.6784 0.7993 0.7934 1.6752 0.8039 0.7958 1.6750 0.7956 0.7980 1.6803 0.8131 0.7957 1.6649 0.8117 0.8100 1.6410 0.8184 0.8216 1.6607 0.8004 0.8152 1.6494 0.8305 0.8221 1.6572 0.8149 0.8068 1.6487 0.8109 0.8103 1.6648 0.8141 0.8138 1.6566 0.8166 0.8174 1.6496 0.8313 0.8278 1.6616 0.8203 0.8084</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="63">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="68">0.6788 0.7141 0.1986 0.1339 0.1080 0.7137 0.7949 0.6415 0.1756 0.5744 0.7904 0.2274 0.6952 0.7607 0.1632 0.1199 0.6440 0.1204 0.1602 0.7597 0.7233 0.2248 0.6517 0.6732 0.1437 0.1541 0.1352 0.5972 0.7909 0.1295 0.5914 0.7927 0.1314 0.1191 0.2083 0.7928 0.5704 0.6265 0.7923 0.1302 0.1785 0.6472 0.7864 0.1731 0.6857 0.6743 0.7809 0.6803 0.1618 0.6510 0.6544 0.1230 0.1682 0.1574 0.6935 0.7054 0.1005 0.6416 0.6772 0.6841 0.6923 0.6765 0.7598 0.1408 0.7288 0.7328 0.6400 0.7074</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="68">0 1 0 2 0 22 1 27 3 6 3 14 4 12 5 16 5 54 6 7 6 10 7 36 8 9 8 11 8 34 9 21 12 13 12 46 13 14 14 15 16 17 16 29 18 19 18 20 18 38 19 42 20 27 21 22 21 23 21 37 24 25 24 26 24 41 24 53 25 45 27 28 27 29 30 31 30 32 30 50 31 51 33 34 33 35 33 61 36 37 36 38 39 40 39 41 39 49 42 43 42 44 42 52 43 48 44 60 45 46 45 47 47 60 48 49 48 50 51 52 51 53 54 55 54 56 55 57 57 58 57 59 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032060743</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.830218899379</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.05446 -0.00209 -1.05654 0.24747 0.05801 0.30548 0.37371 -0.18658 0.18713</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.11562</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.83569</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.46965" y3="-2.987136" z3="1.760689"/>
                  <atom elementType="H" id="a2" x3="0.489665" y3="-2.888452" z3="1.598279"/>
                  <atom elementType="H" id="a3" x3="-0.906923" y3="-2.818491" z3="0.91304"/>
                  <atom elementType="H" id="a4" x3="0.5021" y3="3.069033" z3="1.907685"/>
                  <atom elementType="H" id="a5" x3="1.959005" y3="4.061987" z3="-1.41612"/>
                  <atom elementType="H" id="a6" x3="3.313876" y3="-2.227049" z3="-1.576101"/>
                  <atom elementType="O" id="a7" x3="-1.096218" y3="2.422751" z3="2.885201"/>
                  <atom elementType="H" id="a8" x3="-0.537551" y3="1.690487" z3="3.30614"/>
                  <atom elementType="O" id="a9" x3="-3.371975" y3="0.229444" z3="3.277551"/>
                  <atom elementType="H" id="a10" x3="-2.74511" y3="-0.479221" z3="3.513313"/>
                  <atom elementType="H" id="a11" x3="-1.228602" y3="3.096868" z3="3.555759"/>
                  <atom elementType="H" id="a12" x3="-2.842975" y3="1.03455" z3="3.294414"/>
                  <atom elementType="O" id="a13" x3="1.497389" y3="3.255081" z3="-1.177287"/>
                  <atom elementType="H" id="a14" x3="1.387197" y3="3.295537" z3="-0.197231"/>
                  <atom elementType="O" id="a15" x3="1.36367" y3="3.230419" z3="1.494194"/>
                  <atom elementType="H" id="a16" x3="1.910014" y3="2.482522" z3="1.757652"/>
                  <atom elementType="O" id="a17" x3="2.897338" y3="-3.003444" z3="-1.123143"/>
                  <atom elementType="H" id="a18" x3="2.113519" y3="-3.200374" z3="-1.656494"/>
                  <atom elementType="O" id="a19" x3="1.910185" y3="0.137246" z3="1.557037"/>
                  <atom elementType="H" id="a20" x3="1.206508" y3="0.133131" z3="0.865323"/>
                  <atom elementType="H" id="a21" x3="2.204878" y3="-0.797421" z3="1.578785"/>
                  <atom elementType="O" id="a22" x3="-1.334693" y3="-1.609993" z3="3.773333"/>
                  <atom elementType="H" id="a23" x3="-1.025293" y3="-2.14995" z3="2.986894"/>
                  <atom elementType="H" id="a24" x3="-1.415686" y3="-2.222148" z3="4.507318"/>
                  <atom elementType="O" id="a25" x3="-1.477945" y3="1.036859" z3="-3.733147"/>
                  <atom elementType="H" id="a26" x3="-1.350543" y3="1.861256" z3="-3.171998"/>
                  <atom elementType="H" id="a27" x3="-1.752868" y3="1.337681" z3="-4.601537"/>
                  <atom elementType="O" id="a28" x3="2.246447" y3="-2.560704" z3="1.30124"/>
                  <atom elementType="H" id="a29" x3="2.835722" y3="-3.100688" z3="1.83205"/>
                  <atom elementType="H" id="a30" x3="2.508304" y3="-2.731227" z3="0.334767"/>
                  <atom elementType="O" id="a31" x3="0.486326" y3="-2.885704" z3="-2.702248"/>
                  <atom elementType="H" id="a32" x3="0.642213" y3="-1.936116" z3="-2.944505"/>
                  <atom elementType="H" id="a33" x3="0.321448" y3="-3.362689" z3="-3.517403"/>
                  <atom elementType="O" id="a34" x3="-3.712047" y3="-0.082684" z3="0.644133"/>
                  <atom elementType="H" id="a35" x3="-3.760801" y3="0.017303" z3="1.625792"/>
                  <atom elementType="H" id="a36" x3="-3.28259" y3="-0.931774" z3="0.512748"/>
                  <atom elementType="O" id="a37" x3="0.381486" y3="0.555758" z3="3.817398"/>
                  <atom elementType="H" id="a38" x3="-0.154173" y3="-0.253622" z3="3.922049"/>
                  <atom elementType="H" id="a39" x3="1.011351" y3="0.366393" z3="3.090703"/>
                  <atom elementType="O" id="a40" x3="-3.109864" y3="-0.780356" z3="-2.405859"/>
                  <atom elementType="H" id="a41" x3="-3.757459" y3="-0.287318" z3="-1.896197"/>
                  <atom elementType="H" id="a42" x3="-2.587632" y3="-0.120065" z3="-2.902553"/>
                  <atom elementType="O" id="a43" x3="0.08354" y3="0.107811" z3="-0.401868"/>
                  <atom elementType="H" id="a44" x3="-0.428427" y3="-0.73055" z3="-0.466223"/>
                  <atom elementType="H" id="a45" x3="-0.588204" y3="0.807722" z3="-0.244889"/>
                  <atom elementType="O" id="a46" x3="-1.118471" y3="3.08581" z3="-2.19751"/>
                  <atom elementType="H" id="a47" x3="-0.178878" y3="3.170744" z3="-1.94795"/>
                  <atom elementType="H" id="a48" x3="-1.561526" y3="2.839786" z3="-1.36766"/>
                  <atom elementType="O" id="a49" x3="-1.386877" y3="-2.139874" z3="-0.846676"/>
                  <atom elementType="H" id="a50" x3="-2.079213" y3="-1.722721" z3="-1.413484"/>
                  <atom elementType="H" id="a51" x3="-0.798461" y3="-2.604672" z3="-1.474669"/>
                  <atom elementType="O" id="a52" x3="0.878948" y3="-0.281414" z3="-3.041786"/>
                  <atom elementType="H" id="a53" x3="0.762644" y3="-0.010497" z3="-2.108973"/>
                  <atom elementType="H" id="a54" x3="0.144917" y3="0.167309" z3="-3.500194"/>
                  <atom elementType="O" id="a55" x3="3.764628" y3="-0.821561" z3="-2.413405"/>
                  <atom elementType="H" id="a56" x3="3.83283" y3="-0.080266" z3="-1.775946"/>
                  <atom elementType="H" id="a57" x3="3.013046" y3="-0.583286" z3="-2.967313"/>
                  <atom elementType="O" id="a58" x3="3.60084" y3="1.232497" z3="-0.61753"/>
                  <atom elementType="H" id="a59" x3="3.191869" y3="0.857258" z3="0.174716"/>
                  <atom elementType="H" id="a60" x3="2.940961" y3="1.845334" z3="-0.970274"/>
                  <atom elementType="O" id="a61" x3="-1.915802" y3="1.859845" z3="0.186413"/>
                  <atom elementType="H" id="a62" x3="-2.638341" y3="1.193623" z3="0.288638"/>
                  <atom elementType="H" id="a63" x3="-1.734034" y3="2.192645" z3="1.079096"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:-.4697,-2.9871,1.7607;.4897,-2.8885,1.5983;-.9069,-2.8185,.913;.5021,3.069,1.9077;1.959,4.062,-1.4161;3.3139,-2.227,-1.5761;-1.0962,2.4228,2.8852;-.5376,1.6905,3.3061;-3.372,.2294,3.2776;-2.7451,-.4792,3.5133;-1.2286,3.0969,3.5558;-2.843,1.0346,3.2944;1.4974,3.2551,-1.1773;1.3872,3.2955,-.1972;1.3637,3.2304,1.4942;1.91,2.4825,1.7577;2.8973,-3.0034,-1.1231;2.1135,-3.2004,-1.6565;1.9102,.1372,1.557;1.2065,.1331,.8653;2.2049,-.7974,1.5788;-1.3347,-1.61,3.7733;-1.0253,-2.15,2.9869;-1.4157,-2.2221,4.5073;-1.4779,1.0369,-3.7331;-1.3505,1.8613,-3.172;-1.7529,1.3377,-4.6015;2.2464,-2.5607,1.3012;2.8357,-3.1007,1.832;2.5083,-2.7312,.3348;.4863,-2.8857,-2.7022;.6422,-1.9361,-2.9445;.3214,-3.3627,-3.5174;-3.712,-.0827,.6441;-3.7608,.0173,1.6258;-3.2826,-.9318,.5127;.3815,.5558,3.8174;-.1542,-.2536,3.922;1.0114,.3664,3.0907;-3.1099,-.7804,-2.4059;-3.7575,-.2873,-1.8962;-2.5876,-.1201,-2.9026;.0835,.1078,-.4019;-.4284,-.7306,-.4662;-.5882,.8077,-.2449;-1.1185,3.0858,-2.1975;-.1789,3.1707,-1.948;-1.5615,2.8398,-1.3677;-1.3869,-2.1399,-.8467;-2.0792,-1.7227,-1.4135;-.7985,-2.6047,-1.4747;.8789,-.2814,-3.0418;.7626,-.0105,-2.109;.1449,.1673,-3.5002;3.7646,-.8216,-2.4134;3.8328,-.0803,-1.7759;3.013,-.5833,-2.9673;3.6008,1.2325,-.6175;3.1919,.8573,.1747;2.941,1.8453,-.9703;-1.9158,1.8598,.1864;-2.6383,1.1936,.2886;-1.734,2.1926,1.0791;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2622.6488247503 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.725e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.040 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.059 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.099 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.1">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.46965" y3="-2.987136" z3="1.760689"/>
                  <atom elementType="H" id="a2" x3="0.489665" y3="-2.888452" z3="1.598279"/>
                  <atom elementType="H" id="a3" x3="-0.906923" y3="-2.818491" z3="0.91304"/>
                  <atom elementType="H" id="a4" x3="0.5021" y3="3.069033" z3="1.907685"/>
                  <atom elementType="H" id="a5" x3="1.959005" y3="4.061987" z3="-1.41612"/>
                  <atom elementType="H" id="a6" x3="3.313876" y3="-2.227049" z3="-1.576101"/>
                  <atom elementType="O" id="a7" x3="-1.096218" y3="2.422751" z3="2.885201"/>
                  <atom elementType="H" id="a8" x3="-0.537551" y3="1.690487" z3="3.30614"/>
                  <atom elementType="O" id="a9" x3="-3.371975" y3="0.229444" z3="3.277551"/>
                  <atom elementType="H" id="a10" x3="-2.74511" y3="-0.479221" z3="3.513313"/>
                  <atom elementType="H" id="a11" x3="-1.228602" y3="3.096868" z3="3.555759"/>
                  <atom elementType="H" id="a12" x3="-2.842975" y3="1.03455" z3="3.294414"/>
                  <atom elementType="O" id="a13" x3="1.497389" y3="3.255081" z3="-1.177287"/>
                  <atom elementType="H" id="a14" x3="1.387197" y3="3.295537" z3="-0.197231"/>
                  <atom elementType="O" id="a15" x3="1.36367" y3="3.230419" z3="1.494194"/>
                  <atom elementType="H" id="a16" x3="1.910014" y3="2.482522" z3="1.757652"/>
                  <atom elementType="O" id="a17" x3="2.897338" y3="-3.003444" z3="-1.123143"/>
                  <atom elementType="H" id="a18" x3="2.113519" y3="-3.200374" z3="-1.656494"/>
                  <atom elementType="O" id="a19" x3="1.910185" y3="0.137246" z3="1.557037"/>
                  <atom elementType="H" id="a20" x3="1.206508" y3="0.133131" z3="0.865323"/>
                  <atom elementType="H" id="a21" x3="2.204878" y3="-0.797421" z3="1.578785"/>
                  <atom elementType="O" id="a22" x3="-1.334693" y3="-1.609993" z3="3.773333"/>
                  <atom elementType="H" id="a23" x3="-1.025293" y3="-2.14995" z3="2.986894"/>
                  <atom elementType="H" id="a24" x3="-1.415686" y3="-2.222148" z3="4.507318"/>
                  <atom elementType="O" id="a25" x3="-1.477945" y3="1.036859" z3="-3.733147"/>
                  <atom elementType="H" id="a26" x3="-1.350543" y3="1.861256" z3="-3.171998"/>
                  <atom elementType="H" id="a27" x3="-1.752868" y3="1.337681" z3="-4.601537"/>
                  <atom elementType="O" id="a28" x3="2.246447" y3="-2.560704" z3="1.30124"/>
                  <atom elementType="H" id="a29" x3="2.835722" y3="-3.100688" z3="1.83205"/>
                  <atom elementType="H" id="a30" x3="2.508304" y3="-2.731227" z3="0.334767"/>
                  <atom elementType="O" id="a31" x3="0.486326" y3="-2.885704" z3="-2.702248"/>
                  <atom elementType="H" id="a32" x3="0.642213" y3="-1.936116" z3="-2.944505"/>
                  <atom elementType="H" id="a33" x3="0.321448" y3="-3.362689" z3="-3.517403"/>
                  <atom elementType="O" id="a34" x3="-3.712047" y3="-0.082684" z3="0.644133"/>
                  <atom elementType="H" id="a35" x3="-3.760801" y3="0.017303" z3="1.625792"/>
                  <atom elementType="H" id="a36" x3="-3.28259" y3="-0.931774" z3="0.512748"/>
                  <atom elementType="O" id="a37" x3="0.381486" y3="0.555758" z3="3.817398"/>
                  <atom elementType="H" id="a38" x3="-0.154173" y3="-0.253622" z3="3.922049"/>
                  <atom elementType="H" id="a39" x3="1.011351" y3="0.366393" z3="3.090703"/>
                  <atom elementType="O" id="a40" x3="-3.109864" y3="-0.780356" z3="-2.405859"/>
                  <atom elementType="H" id="a41" x3="-3.757459" y3="-0.287318" z3="-1.896197"/>
                  <atom elementType="H" id="a42" x3="-2.587632" y3="-0.120065" z3="-2.902553"/>
                  <atom elementType="O" id="a43" x3="0.08354" y3="0.107811" z3="-0.401868"/>
                  <atom elementType="H" id="a44" x3="-0.428427" y3="-0.73055" z3="-0.466223"/>
                  <atom elementType="H" id="a45" x3="-0.588204" y3="0.807722" z3="-0.244889"/>
                  <atom elementType="O" id="a46" x3="-1.118471" y3="3.08581" z3="-2.19751"/>
                  <atom elementType="H" id="a47" x3="-0.178878" y3="3.170744" z3="-1.94795"/>
                  <atom elementType="H" id="a48" x3="-1.561526" y3="2.839786" z3="-1.36766"/>
                  <atom elementType="O" id="a49" x3="-1.386877" y3="-2.139874" z3="-0.846676"/>
                  <atom elementType="H" id="a50" x3="-2.079213" y3="-1.722721" z3="-1.413484"/>
                  <atom elementType="H" id="a51" x3="-0.798461" y3="-2.604672" z3="-1.474669"/>
                  <atom elementType="O" id="a52" x3="0.878948" y3="-0.281414" z3="-3.041786"/>
                  <atom elementType="H" id="a53" x3="0.762644" y3="-0.010497" z3="-2.108973"/>
                  <atom elementType="H" id="a54" x3="0.144917" y3="0.167309" z3="-3.500194"/>
                  <atom elementType="O" id="a55" x3="3.764628" y3="-0.821561" z3="-2.413405"/>
                  <atom elementType="H" id="a56" x3="3.83283" y3="-0.080266" z3="-1.775946"/>
                  <atom elementType="H" id="a57" x3="3.013046" y3="-0.583286" z3="-2.967313"/>
                  <atom elementType="O" id="a58" x3="3.60084" y3="1.232497" z3="-0.61753"/>
                  <atom elementType="H" id="a59" x3="3.191869" y3="0.857258" z3="0.174716"/>
                  <atom elementType="H" id="a60" x3="2.940961" y3="1.845334" z3="-0.970274"/>
                  <atom elementType="O" id="a61" x3="-1.915802" y3="1.859845" z3="0.186413"/>
                  <atom elementType="H" id="a62" x3="-2.638341" y3="1.193623" z3="0.288638"/>
                  <atom elementType="H" id="a63" x3="-1.734034" y3="2.192645" z3="1.079096"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:-.4697,-2.9871,1.7607;.4897,-2.8885,1.5983;-.9069,-2.8185,.913;.5021,3.069,1.9077;1.959,4.062,-1.4161;3.3139,-2.227,-1.5761;-1.0962,2.4228,2.8852;-.5376,1.6905,3.3061;-3.372,.2294,3.2776;-2.7451,-.4792,3.5133;-1.2286,3.0969,3.5558;-2.843,1.0346,3.2944;1.4974,3.2551,-1.1773;1.3872,3.2955,-.1972;1.3637,3.2304,1.4942;1.91,2.4825,1.7577;2.8973,-3.0034,-1.1231;2.1135,-3.2004,-1.6565;1.9102,.1372,1.557;1.2065,.1331,.8653;2.2049,-.7974,1.5788;-1.3347,-1.61,3.7733;-1.0253,-2.15,2.9869;-1.4157,-2.2221,4.5073;-1.4779,1.0369,-3.7331;-1.3505,1.8613,-3.172;-1.7529,1.3377,-4.6015;2.2464,-2.5607,1.3012;2.8357,-3.1007,1.832;2.5083,-2.7312,.3348;.4863,-2.8857,-2.7022;.6422,-1.9361,-2.9445;.3214,-3.3627,-3.5174;-3.712,-.0827,.6441;-3.7608,.0173,1.6258;-3.2826,-.9318,.5127;.3815,.5558,3.8174;-.1542,-.2536,3.922;1.0114,.3664,3.0907;-3.1099,-.7804,-2.4059;-3.7575,-.2873,-1.8962;-2.5876,-.1201,-2.9026;.0835,.1078,-.4019;-.4284,-.7306,-.4662;-.5882,.8077,-.2449;-1.1185,3.0858,-2.1975;-.1789,3.1707,-1.948;-1.5615,2.8398,-1.3677;-1.3869,-2.1399,-.8467;-2.0792,-1.7227,-1.4135;-.7985,-2.6047,-1.4747;.8789,-.2814,-3.0418;.7626,-.0105,-2.109;.1449,.1673,-3.5002;3.7646,-.8216,-2.4134;3.8328,-.0803,-1.7759;3.013,-.5833,-2.9673;3.6008,1.2325,-.6175;3.1919,.8573,.1747;2.941,1.8453,-.9703;-1.9158,1.8598,.1864;-2.6383,1.1936,.2886;-1.734,2.1926,1.0791;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1602.00745004</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2622.64882475</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4224.65627479</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7443.05965011</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3218.40337532</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.09334526</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.08589522</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623180</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999715338443</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999715338443</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999430676886</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.221442496537</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.401156817960</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.622599314497</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="399">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="399">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="399" units="nonsi:electronvolt">-530.9179 -530.7404 -530.7251 -530.7060 -530.6730 -530.6580 -530.5260 -530.4516 -530.4175 -530.4073 -530.3691 -530.3442 -530.3060 -530.2678 -530.2337 -530.1514 -530.1309 -530.0976 -529.7502 -529.6361 -529.4118 -31.0505 -30.9331 -30.8626 -30.7637 -30.7545 -30.6935 -30.5895 -30.4857 -30.4519 -30.3887 -30.3107 -30.1584 -30.1070 -30.0447 -29.8901 -29.8726 -29.8538 -29.8169 -29.7094 -29.5284 -29.1620 -16.8873 -16.8677 -16.7256 -16.6804 -16.6409 -16.5416 -16.5164 -16.4306 -16.4090 -16.3511 -16.3420 -16.2505 -16.1810 -16.1017 -16.0754 -16.0361 -15.9763 -15.9192 -15.6315 -15.5281 -15.2895 -13.9596 -13.8409 -13.7534 -13.6974 -13.4095 -13.3384 -13.1738 -12.9845 -12.8262 -12.4804 -12.4487 -12.3399 -12.2929 -12.2270 -12.0773 -12.0515 -11.8698 -11.7553 -11.5514 -11.4673 -11.0883 -10.7679 -10.5782 -10.5409 -10.5148 -10.5007 -10.4405 -10.4114 -10.4031 -10.3033 -10.2805 -10.2355 -10.1601 -10.1164 -10.0764 -10.0165 -9.9832 -9.9686 -9.9445 -9.6304 -9.5474 -9.1943 1.6234 2.5479 2.8076 2.9980 3.3988 3.5667 3.6539 4.1918 4.5696 4.7313 4.8058 4.9080 5.4674 5.7609 5.9626 6.1044 6.3044 6.5953 6.9039 7.0386 7.4228 7.4840 7.7756 7.9509 8.3486 8.5449 8.5671 8.6606 8.6988 8.9166 8.9229 9.1351 9.2332 9.2809 9.3870 9.5201 9.5870 9.8252 9.9259 10.0435 10.1363 10.7689 20.6066 21.0588 21.3578 21.7249 22.1374 22.3351 22.4795 22.6547 22.8585 22.9332 23.0247 23.2186 23.3900 23.5669 23.6202 23.9480 24.1647 24.2954 24.3696 24.5757 24.6698 24.7570 24.8260 24.9077 25.0145 25.2710 25.4416 25.5110 25.8704 25.9934 26.1128 26.3111 26.5002 26.6324 26.7351 26.9309 27.2163 27.4197 27.4347 27.5043 27.5521 27.6609 27.7550 27.8283 27.9835 28.1344 28.3081 28.4504 28.6603 28.8191 29.0294 29.2038 29.4399 29.5851 29.7186 29.8606 30.0827 30.1523 30.2879 30.5030 30.6871 30.7747 30.8685 31.0864 31.3572 31.6430 31.7058 31.7476 32.0149 32.1335 32.2657 32.3761 32.4803 32.6446 32.7762 32.9690 33.1369 33.2346 33.3729 33.4435 33.5906 33.7798 33.9446 34.1668 34.3181 34.5432 34.8478 34.9822 35.6012 35.9428 36.2338 36.4507 36.8978 37.2694 37.5514 37.8914 38.3083 38.5185 38.8460 38.9606 39.5283 39.6181 39.7598 39.8129 40.5061 46.1428 46.5850 46.8287 47.2642 47.4741 47.7070 47.7915 47.8506 47.9414 47.9534 48.0058 48.0086 48.0400 48.0660 48.0984 48.1333 48.1493 48.1631 48.2441 48.2758 48.2850 48.3119 48.3297 48.3624 48.3938 48.4183 48.4222 48.4495 48.4584 48.4959 48.5328 48.5797 48.6292 48.6471 48.6971 48.7361 48.7600 48.7684 48.8061 48.8628 48.9461 48.9825 49.0212 49.0588 49.0687 49.1378 49.1786 49.2534 49.3363 49.4749 49.5713 49.7538 49.8410 50.0289 50.4836 50.7304 50.7621 50.8612 51.2119 51.4776 51.6325 51.7614 52.2327 52.5618 52.7909 52.8987 53.1448 53.2767 53.2797 53.5363 53.6604 53.6711 53.9004 54.0808 54.1678 54.2601 54.4012 54.5307 54.8247 55.0314 55.2446 55.9211 56.3655 56.8023 66.3619 67.1901 67.3196 67.9566 68.2660 68.3587 68.5993 68.8367 68.9683 69.0412 69.2363 69.3352 69.5205 69.6806 69.9424 70.0090 70.3320 70.5961 70.7309 71.4780 72.2261 73.0967 73.6494 73.7531 73.9799 74.0411 74.3179 74.4711 74.7275 74.9821 75.1133 75.2189 75.4385 75.5179 75.7409 76.0095 76.1694 76.3671 76.9616 77.2231 77.6185 78.4899 686.9001 687.7527 687.8870 688.8111 689.7751 690.7136 691.0234 691.5226 693.0054 693.2336 694.0333 694.3306 694.7287 695.1638 695.4529 695.8154 696.1178 696.3147 696.6411 696.8449 697.7310</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="63">-0.913326 0.455481 0.454559 0.440851 0.430344 0.460279 -0.895241 0.466089 -0.876841 0.450833 0.433340 0.418665 -0.872209 0.463418 -0.869299 0.444163 -0.914363 0.442384 -0.929532 0.456484 0.459581 -0.891912 0.476839 0.433597 -0.891666 0.471478 0.431384 -0.896382 0.430834 0.477251 -0.880029 0.460485 0.432645 -0.882223 0.463195 0.423789 -0.914660 0.451664 0.450957 -0.878006 0.434930 0.454863 -0.929914 0.445918 0.455098 -0.903332 0.453453 0.455915 -0.934437 0.464738 0.459378 -0.910114 0.454006 0.455702 -0.889812 0.454676 0.430419 -0.882600 0.430559 0.432242 -0.920716 0.458316 0.455812</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="63">8.9133 0.5445 0.5454 0.5591 0.5697 0.5397 8.8952 0.5339 8.8768 0.5492 0.5667 0.5813 8.8722 0.5366 8.8693 0.5558 8.9144 0.5576 8.9295 0.5435 0.5404 8.8919 0.5232 0.5664 8.8917 0.5285 0.5686 8.8964 0.5692 0.5227 8.8800 0.5395 0.5674 8.8822 0.5368 0.5762 8.9147 0.5483 0.5490 8.8780 0.5651 0.5451 8.9299 0.5541 0.5449 8.9033 0.5465 0.5441 8.9344 0.5353 0.5406 8.9101 0.5460 0.5443 8.8898 0.5453 0.5696 8.8826 0.5694 0.5678 8.9207 0.5417 0.5442</array>
                     <array dataType="xsd:double" dictRef="o:za" size="63">8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="63">-0.9133 0.4555 0.4546 0.4409 0.4303 0.4603 -0.8952 0.4661 -0.8768 0.4508 0.4333 0.4187 -0.8722 0.4634 -0.8693 0.4442 -0.9144 0.4424 -0.9295 0.4565 0.4596 -0.8919 0.4768 0.4336 -0.8917 0.4715 0.4314 -0.8964 0.4308 0.4773 -0.8800 0.4605 0.4326 -0.8822 0.4632 0.4238 -0.9147 0.4517 0.4510 -0.8780 0.4349 0.4549 -0.9299 0.4459 0.4551 -0.9033 0.4535 0.4559 -0.9344 0.4647 0.4594 -0.9101 0.4540 0.4557 -0.8898 0.4547 0.4304 -0.8826 0.4306 0.4322 -0.9207 0.4583 0.4558</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6384 0.8160 0.8084 0.8253 0.7953 0.8174 1.6721 0.8099 1.6625 0.8167 0.7942 0.8317 1.6895 0.8090 1.6732 0.8008 1.6400 0.8179 1.6599 0.8140 0.8119 1.6783 0.7990 0.7934 1.6752 0.8039 0.7957 1.6748 0.7956 0.7982 1.6803 0.8132 0.7955 1.6649 0.8117 0.8099 1.6413 0.8183 0.8213 1.6607 0.8004 0.8155 1.6490 0.8308 0.8220 1.6573 0.8147 0.8068 1.6487 0.8107 0.8104 1.6652 0.8143 0.8135 1.6566 0.8166 0.8173 1.6492 0.8314 0.8279 1.6614 0.8205 0.8083</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6384 0.8160 0.8084 0.8253 0.7953 0.8174 1.6721 0.8099 1.6625 0.8167 0.7942 0.8317 1.6895 0.8090 1.6732 0.8008 1.6400 0.8179 1.6599 0.8140 0.8119 1.6783 0.7990 0.7934 1.6752 0.8039 0.7957 1.6748 0.7956 0.7982 1.6803 0.8132 0.7955 1.6649 0.8117 0.8099 1.6413 0.8183 0.8213 1.6607 0.8004 0.8155 1.6490 0.8308 0.8220 1.6573 0.8147 0.8068 1.6487 0.8107 0.8104 1.6652 0.8143 0.8135 1.6566 0.8166 0.8173 1.6492 0.8314 0.8279 1.6614 0.8205 0.8083</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="63">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="68">0.6790 0.7137 0.1987 0.1338 0.1090 0.7122 0.7949 0.6417 0.1754 0.5742 0.7904 0.2276 0.6946 0.7624 0.1631 0.1206 0.6433 0.1205 0.1609 0.7604 0.7231 0.2251 0.6514 0.6733 0.1435 0.1541 0.1352 0.5967 0.7909 0.1292 0.5912 0.7927 0.1318 0.1189 0.2087 0.7927 0.5703 0.6261 0.7921 0.1304 0.1790 0.6472 0.7864 0.1731 0.6860 0.6742 0.7808 0.6802 0.1620 0.6510 0.6542 0.1229 0.1685 0.1575 0.6931 0.7053 0.1006 0.6413 0.6770 0.6843 0.6923 0.6763 0.7600 0.1410 0.7282 0.7325 0.6403 0.7068</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="68">0 1 0 2 0 22 1 27 3 6 3 14 4 12 5 16 5 54 6 7 6 10 7 36 8 9 8 11 8 34 9 21 12 13 12 46 13 14 14 15 16 17 16 29 18 19 18 20 18 38 19 42 20 27 21 22 21 23 21 37 24 25 24 26 24 41 24 53 25 45 27 28 27 29 30 31 30 32 30 50 31 51 33 34 33 35 33 61 36 37 36 38 39 40 39 41 39 49 42 43 42 44 42 52 43 48 44 60 45 46 45 47 47 60 48 49 48 50 51 52 51 53 54 55 54 56 55 57 57 58 57 59 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032063744</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.830245730058</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.08019 -0.00306 -1.08325 0.23412 0.05834 0.29246 0.37788 -0.18230 0.19557</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13895</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.89498</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.471989" y3="-2.986997" z3="1.759073"/>
                  <atom elementType="H" id="a2" x3="0.487436" y3="-2.890301" z3="1.597136"/>
                  <atom elementType="H" id="a3" x3="-0.908274" y3="-2.817401" z3="0.911032"/>
                  <atom elementType="H" id="a4" x3="0.502289" y3="3.071356" z3="1.908603"/>
                  <atom elementType="H" id="a5" x3="1.958833" y3="4.062422" z3="-1.415194"/>
                  <atom elementType="H" id="a6" x3="3.314334" y3="-2.22845" z3="-1.574451"/>
                  <atom elementType="O" id="a7" x3="-1.091892" y3="2.424879" z3="2.883439"/>
                  <atom elementType="H" id="a8" x3="-0.526163" y3="1.697585" z3="3.304618"/>
                  <atom elementType="O" id="a9" x3="-3.373581" y3="0.224872" z3="3.276124"/>
                  <atom elementType="H" id="a10" x3="-2.745015" y3="-0.48298" z3="3.51025"/>
                  <atom elementType="H" id="a11" x3="-1.224835" y3="3.101477" z3="3.551009"/>
                  <atom elementType="H" id="a12" x3="-2.846876" y3="1.031175" z3="3.296429"/>
                  <atom elementType="O" id="a13" x3="1.49581" y3="3.256481" z3="-1.175905"/>
                  <atom elementType="H" id="a14" x3="1.385354" y3="3.29798" z3="-0.195456"/>
                  <atom elementType="O" id="a15" x3="1.362619" y3="3.235082" z3="1.492979"/>
                  <atom elementType="H" id="a16" x3="1.912087" y3="2.490145" z3="1.757495"/>
                  <atom elementType="O" id="a17" x3="2.897769" y3="-3.005793" z3="-1.123638"/>
                  <atom elementType="H" id="a18" x3="2.112702" y3="-3.199471" z3="-1.656613"/>
                  <atom elementType="O" id="a19" x3="1.910533" y3="0.135429" z3="1.553318"/>
                  <atom elementType="H" id="a20" x3="1.206408" y3="0.131649" z3="0.861776"/>
                  <atom elementType="H" id="a21" x3="2.204424" y3="-0.799431" z3="1.575702"/>
                  <atom elementType="O" id="a22" x3="-1.333521" y3="-1.61068" z3="3.77206"/>
                  <atom elementType="H" id="a23" x3="-1.024759" y3="-2.151222" z3="2.98478"/>
                  <atom elementType="H" id="a24" x3="-1.415961" y3="-2.222634" z3="4.506183"/>
                  <atom elementType="O" id="a25" x3="-1.478609" y3="1.036092" z3="-3.731042"/>
                  <atom elementType="H" id="a26" x3="-1.343521" y3="1.85908" z3="-3.168688"/>
                  <atom elementType="H" id="a27" x3="-1.752365" y3="1.339335" z3="-4.598748"/>
                  <atom elementType="O" id="a28" x3="2.246821" y3="-2.562824" z3="1.301079"/>
                  <atom elementType="H" id="a29" x3="2.835723" y3="-3.101952" z3="1.832811"/>
                  <atom elementType="H" id="a30" x3="2.509518" y3="-2.734049" z3="0.334257"/>
                  <atom elementType="O" id="a31" x3="0.485801" y3="-2.886344" z3="-2.700276"/>
                  <atom elementType="H" id="a32" x3="0.642731" y3="-1.936938" z3="-2.943345"/>
                  <atom elementType="H" id="a33" x3="0.324021" y3="-3.364626" z3="-3.515414"/>
                  <atom elementType="O" id="a34" x3="-3.715019" y3="-0.081974" z3="0.643341"/>
                  <atom elementType="H" id="a35" x3="-3.762408" y3="0.016454" z3="1.625517"/>
                  <atom elementType="H" id="a36" x3="-3.286894" y3="-0.931524" z3="0.510381"/>
                  <atom elementType="O" id="a37" x3="0.382618" y3="0.556535" z3="3.814457"/>
                  <atom elementType="H" id="a38" x3="-0.153526" y3="-0.252233" z3="3.91948"/>
                  <atom elementType="H" id="a39" x3="1.012909" y3="0.365796" z3="3.088514"/>
                  <atom elementType="O" id="a40" x3="-3.10902" y3="-0.78034" z3="-2.404446"/>
                  <atom elementType="H" id="a41" x3="-3.757068" y3="-0.286472" z3="-1.895769"/>
                  <atom elementType="H" id="a42" x3="-2.586529" y3="-0.120992" z3="-2.901995"/>
                  <atom elementType="O" id="a43" x3="0.082222" y3="0.108005" z3="-0.400815"/>
                  <atom elementType="H" id="a44" x3="-0.430143" y3="-0.729825" z3="-0.465578"/>
                  <atom elementType="H" id="a45" x3="-0.588919" y3="0.807995" z3="-0.242526"/>
                  <atom elementType="O" id="a46" x3="-1.119011" y3="3.084251" z3="-2.195725"/>
                  <atom elementType="H" id="a47" x3="-0.179763" y3="3.171591" z3="-1.947553"/>
                  <atom elementType="H" id="a48" x3="-1.560186" y3="2.83748" z3="-1.364949"/>
                  <atom elementType="O" id="a49" x3="-1.387532" y3="-2.13999" z3="-0.846872"/>
                  <atom elementType="H" id="a50" x3="-2.079836" y3="-1.722374" z3="-1.413552"/>
                  <atom elementType="H" id="a51" x3="-0.798649" y3="-2.603794" z3="-1.475241"/>
                  <atom elementType="O" id="a52" x3="0.879406" y3="-0.283991" z3="-3.040739"/>
                  <atom elementType="H" id="a53" x3="0.764582" y3="-0.012718" z3="-2.108103"/>
                  <atom elementType="H" id="a54" x3="0.146384" y3="0.166812" z3="-3.49858"/>
                  <atom elementType="O" id="a55" x3="3.766127" y3="-0.821357" z3="-2.411018"/>
                  <atom elementType="H" id="a56" x3="3.830761" y3="-0.07887" z3="-1.774557"/>
                  <atom elementType="H" id="a57" x3="3.017034" y3="-0.583091" z3="-2.968258"/>
                  <atom elementType="O" id="a58" x3="3.595215" y3="1.232945" z3="-0.617612"/>
                  <atom elementType="H" id="a59" x3="3.186079" y3="0.857596" z3="0.174784"/>
                  <atom elementType="H" id="a60" x3="2.935527" y3="1.846829" z3="-0.969102"/>
                  <atom elementType="O" id="a61" x3="-1.915684" y3="1.859918" z3="0.188392"/>
                  <atom elementType="H" id="a62" x3="-2.638954" y3="1.194788" z3="0.289992"/>
                  <atom elementType="H" id="a63" x3="-1.733553" y3="2.192824" z3="1.080919"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:-.472,-2.987,1.7591;.4874,-2.8903,1.5971;-.9083,-2.8174,.911;.5023,3.0714,1.9086;1.9588,4.0624,-1.4152;3.3143,-2.2285,-1.5745;-1.0919,2.4249,2.8834;-.5262,1.6976,3.3046;-3.3736,.2249,3.2761;-2.745,-.483,3.5103;-1.2248,3.1015,3.551;-2.8469,1.0312,3.2964;1.4958,3.2565,-1.1759;1.3854,3.298,-.1955;1.3626,3.2351,1.493;1.9121,2.4901,1.7575;2.8978,-3.0058,-1.1236;2.1127,-3.1995,-1.6566;1.9105,.1354,1.5533;1.2064,.1316,.8618;2.2044,-.7994,1.5757;-1.3335,-1.6107,3.7721;-1.0248,-2.1512,2.9848;-1.416,-2.2226,4.5062;-1.4786,1.0361,-3.731;-1.3435,1.8591,-3.1687;-1.7524,1.3393,-4.5987;2.2468,-2.5628,1.3011;2.8357,-3.102,1.8328;2.5095,-2.734,.3343;.4858,-2.8863,-2.7003;.6427,-1.9369,-2.9433;.324,-3.3646,-3.5154;-3.715,-.082,.6433;-3.7624,.0165,1.6255;-3.2869,-.9315,.5104;.3826,.5565,3.8145;-.1535,-.2522,3.9195;1.0129,.3658,3.0885;-3.109,-.7803,-2.4044;-3.7571,-.2865,-1.8958;-2.5865,-.121,-2.902;.0822,.108,-.4008;-.4301,-.7298,-.4656;-.5889,.808,-.2425;-1.119,3.0843,-2.1957;-.1798,3.1716,-1.9476;-1.5602,2.8375,-1.3649;-1.3875,-2.14,-.8469;-2.0798,-1.7224,-1.4136;-.7986,-2.6038,-1.4752;.8794,-.284,-3.0407;.7646,-.0127,-2.1081;.1464,.1668,-3.4986;3.7661,-.8214,-2.411;3.8308,-.0789,-1.7746;3.017,-.5831,-2.9683;3.5952,1.2329,-.6176;3.1861,.8576,.1748;2.9355,1.8468,-.9691;-1.9157,1.8599,.1884;-2.639,1.1948,.29;-1.7336,2.1928,1.0809;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2622.9216073150 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.724e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.040 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.139 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.179 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.2">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.471989" y3="-2.986997" z3="1.759073"/>
                  <atom elementType="H" id="a2" x3="0.487436" y3="-2.890301" z3="1.597136"/>
                  <atom elementType="H" id="a3" x3="-0.908274" y3="-2.817401" z3="0.911032"/>
                  <atom elementType="H" id="a4" x3="0.502289" y3="3.071356" z3="1.908603"/>
                  <atom elementType="H" id="a5" x3="1.958833" y3="4.062422" z3="-1.415194"/>
                  <atom elementType="H" id="a6" x3="3.314334" y3="-2.22845" z3="-1.574451"/>
                  <atom elementType="O" id="a7" x3="-1.091892" y3="2.424879" z3="2.883439"/>
                  <atom elementType="H" id="a8" x3="-0.526163" y3="1.697585" z3="3.304618"/>
                  <atom elementType="O" id="a9" x3="-3.373581" y3="0.224872" z3="3.276124"/>
                  <atom elementType="H" id="a10" x3="-2.745015" y3="-0.48298" z3="3.51025"/>
                  <atom elementType="H" id="a11" x3="-1.224835" y3="3.101477" z3="3.551009"/>
                  <atom elementType="H" id="a12" x3="-2.846876" y3="1.031175" z3="3.296429"/>
                  <atom elementType="O" id="a13" x3="1.49581" y3="3.256481" z3="-1.175905"/>
                  <atom elementType="H" id="a14" x3="1.385354" y3="3.29798" z3="-0.195456"/>
                  <atom elementType="O" id="a15" x3="1.362619" y3="3.235082" z3="1.492979"/>
                  <atom elementType="H" id="a16" x3="1.912087" y3="2.490145" z3="1.757495"/>
                  <atom elementType="O" id="a17" x3="2.897769" y3="-3.005793" z3="-1.123638"/>
                  <atom elementType="H" id="a18" x3="2.112702" y3="-3.199471" z3="-1.656613"/>
                  <atom elementType="O" id="a19" x3="1.910533" y3="0.135429" z3="1.553318"/>
                  <atom elementType="H" id="a20" x3="1.206408" y3="0.131649" z3="0.861776"/>
                  <atom elementType="H" id="a21" x3="2.204424" y3="-0.799431" z3="1.575702"/>
                  <atom elementType="O" id="a22" x3="-1.333521" y3="-1.61068" z3="3.77206"/>
                  <atom elementType="H" id="a23" x3="-1.024759" y3="-2.151222" z3="2.98478"/>
                  <atom elementType="H" id="a24" x3="-1.415961" y3="-2.222634" z3="4.506183"/>
                  <atom elementType="O" id="a25" x3="-1.478609" y3="1.036092" z3="-3.731042"/>
                  <atom elementType="H" id="a26" x3="-1.343521" y3="1.85908" z3="-3.168688"/>
                  <atom elementType="H" id="a27" x3="-1.752365" y3="1.339335" z3="-4.598748"/>
                  <atom elementType="O" id="a28" x3="2.246821" y3="-2.562824" z3="1.301079"/>
                  <atom elementType="H" id="a29" x3="2.835723" y3="-3.101952" z3="1.832811"/>
                  <atom elementType="H" id="a30" x3="2.509518" y3="-2.734049" z3="0.334257"/>
                  <atom elementType="O" id="a31" x3="0.485801" y3="-2.886344" z3="-2.700276"/>
                  <atom elementType="H" id="a32" x3="0.642731" y3="-1.936938" z3="-2.943345"/>
                  <atom elementType="H" id="a33" x3="0.324021" y3="-3.364626" z3="-3.515414"/>
                  <atom elementType="O" id="a34" x3="-3.715019" y3="-0.081974" z3="0.643341"/>
                  <atom elementType="H" id="a35" x3="-3.762408" y3="0.016454" z3="1.625517"/>
                  <atom elementType="H" id="a36" x3="-3.286894" y3="-0.931524" z3="0.510381"/>
                  <atom elementType="O" id="a37" x3="0.382618" y3="0.556535" z3="3.814457"/>
                  <atom elementType="H" id="a38" x3="-0.153526" y3="-0.252233" z3="3.91948"/>
                  <atom elementType="H" id="a39" x3="1.012909" y3="0.365796" z3="3.088514"/>
                  <atom elementType="O" id="a40" x3="-3.10902" y3="-0.78034" z3="-2.404446"/>
                  <atom elementType="H" id="a41" x3="-3.757068" y3="-0.286472" z3="-1.895769"/>
                  <atom elementType="H" id="a42" x3="-2.586529" y3="-0.120992" z3="-2.901995"/>
                  <atom elementType="O" id="a43" x3="0.082222" y3="0.108005" z3="-0.400815"/>
                  <atom elementType="H" id="a44" x3="-0.430143" y3="-0.729825" z3="-0.465578"/>
                  <atom elementType="H" id="a45" x3="-0.588919" y3="0.807995" z3="-0.242526"/>
                  <atom elementType="O" id="a46" x3="-1.119011" y3="3.084251" z3="-2.195725"/>
                  <atom elementType="H" id="a47" x3="-0.179763" y3="3.171591" z3="-1.947553"/>
                  <atom elementType="H" id="a48" x3="-1.560186" y3="2.83748" z3="-1.364949"/>
                  <atom elementType="O" id="a49" x3="-1.387532" y3="-2.13999" z3="-0.846872"/>
                  <atom elementType="H" id="a50" x3="-2.079836" y3="-1.722374" z3="-1.413552"/>
                  <atom elementType="H" id="a51" x3="-0.798649" y3="-2.603794" z3="-1.475241"/>
                  <atom elementType="O" id="a52" x3="0.879406" y3="-0.283991" z3="-3.040739"/>
                  <atom elementType="H" id="a53" x3="0.764582" y3="-0.012718" z3="-2.108103"/>
                  <atom elementType="H" id="a54" x3="0.146384" y3="0.166812" z3="-3.49858"/>
                  <atom elementType="O" id="a55" x3="3.766127" y3="-0.821357" z3="-2.411018"/>
                  <atom elementType="H" id="a56" x3="3.830761" y3="-0.07887" z3="-1.774557"/>
                  <atom elementType="H" id="a57" x3="3.017034" y3="-0.583091" z3="-2.968258"/>
                  <atom elementType="O" id="a58" x3="3.595215" y3="1.232945" z3="-0.617612"/>
                  <atom elementType="H" id="a59" x3="3.186079" y3="0.857596" z3="0.174784"/>
                  <atom elementType="H" id="a60" x3="2.935527" y3="1.846829" z3="-0.969102"/>
                  <atom elementType="O" id="a61" x3="-1.915684" y3="1.859918" z3="0.188392"/>
                  <atom elementType="H" id="a62" x3="-2.638954" y3="1.194788" z3="0.289992"/>
                  <atom elementType="H" id="a63" x3="-1.733553" y3="2.192824" z3="1.080919"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:-.472,-2.987,1.7591;.4874,-2.8903,1.5971;-.9083,-2.8174,.911;.5023,3.0714,1.9086;1.9588,4.0624,-1.4152;3.3143,-2.2285,-1.5745;-1.0919,2.4249,2.8834;-.5262,1.6976,3.3046;-3.3736,.2249,3.2761;-2.745,-.483,3.5103;-1.2248,3.1015,3.551;-2.8469,1.0312,3.2964;1.4958,3.2565,-1.1759;1.3854,3.298,-.1955;1.3626,3.2351,1.493;1.9121,2.4901,1.7575;2.8978,-3.0058,-1.1236;2.1127,-3.1995,-1.6566;1.9105,.1354,1.5533;1.2064,.1316,.8618;2.2044,-.7994,1.5757;-1.3335,-1.6107,3.7721;-1.0248,-2.1512,2.9848;-1.416,-2.2226,4.5062;-1.4786,1.0361,-3.731;-1.3435,1.8591,-3.1687;-1.7524,1.3393,-4.5987;2.2468,-2.5628,1.3011;2.8357,-3.102,1.8328;2.5095,-2.734,.3343;.4858,-2.8863,-2.7003;.6427,-1.9369,-2.9433;.324,-3.3646,-3.5154;-3.715,-.082,.6433;-3.7624,.0165,1.6255;-3.2869,-.9315,.5104;.3826,.5565,3.8145;-.1535,-.2522,3.9195;1.0129,.3658,3.0885;-3.109,-.7803,-2.4044;-3.7571,-.2865,-1.8958;-2.5865,-.121,-2.902;.0822,.108,-.4008;-.4301,-.7298,-.4656;-.5889,.808,-.2425;-1.119,3.0843,-2.1957;-.1798,3.1716,-1.9476;-1.5602,2.8375,-1.3649;-1.3875,-2.14,-.8469;-2.0798,-1.7224,-1.4136;-.7986,-2.6038,-1.4752;.8794,-.284,-3.0407;.7646,-.0127,-2.1081;.1464,.1668,-3.4986;3.7661,-.8214,-2.411;3.8308,-.0789,-1.7746;3.017,-.5831,-2.9683;3.5952,1.2329,-.6176;3.1861,.8576,.1748;2.9355,1.8468,-.9691;-1.9157,1.8599,.1884;-2.639,1.1948,.29;-1.7336,2.1928,1.0809;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1602.00751267</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2622.92160731</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4224.92911998</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7443.61212760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3218.68300762</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.09523601</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.08772334</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623068</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999715508755</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999715508755</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999431017510</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.221825702646</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.401351285579</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.623176988225</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="399">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="399">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="399" units="nonsi:electronvolt">-530.9165 -530.7344 -530.7243 -530.7000 -530.6719 -530.6664 -530.5249 -530.4453 -530.4106 -530.4050 -530.3652 -530.3380 -530.3129 -530.2693 -530.2278 -530.1532 -530.1359 -530.0989 -529.7442 -529.6388 -529.4099 -31.0520 -30.9340 -30.8623 -30.7619 -30.7514 -30.6908 -30.5865 -30.4832 -30.4480 -30.3899 -30.3121 -30.1575 -30.1076 -30.0421 -29.8886 -29.8727 -29.8511 -29.8171 -29.7082 -29.5246 -29.1622 -16.8925 -16.8695 -16.7203 -16.6786 -16.6435 -16.5444 -16.5123 -16.4299 -16.4126 -16.3485 -16.3399 -16.2493 -16.1803 -16.1014 -16.0758 -16.0399 -15.9732 -15.9205 -15.6254 -15.5279 -15.2838 -13.9596 -13.8415 -13.7510 -13.6974 -13.4088 -13.3422 -13.1741 -12.9850 -12.8258 -12.4766 -12.4502 -12.3383 -12.2919 -12.2281 -12.0746 -12.0487 -11.8669 -11.7529 -11.5485 -11.4648 -11.0875 -10.7686 -10.5736 -10.5365 -10.5166 -10.5012 -10.4408 -10.4102 -10.4023 -10.2993 -10.2803 -10.2329 -10.1606 -10.1147 -10.0782 -10.0157 -9.9836 -9.9672 -9.9425 -9.6302 -9.5440 -9.1932 1.6259 2.5490 2.8097 3.0017 3.4002 3.5708 3.6570 4.1905 4.5666 4.7364 4.8097 4.9066 5.4666 5.7629 5.9653 6.1029 6.3101 6.5982 6.9072 7.0410 7.4219 7.4825 7.7844 7.9539 8.3562 8.5512 8.5706 8.6659 8.7044 8.9230 8.9275 9.1420 9.2384 9.2893 9.3957 9.5242 9.5989 9.8348 9.9314 10.0534 10.1445 10.7637 20.5997 21.0591 21.3638 21.7249 22.1283 22.3407 22.4746 22.6562 22.8576 22.9284 23.0237 23.2038 23.3878 23.5681 23.6240 23.9487 24.1636 24.2950 24.3626 24.5656 24.6693 24.7552 24.8206 24.9051 25.0117 25.2682 25.4409 25.5063 25.8678 25.9914 26.1140 26.3080 26.4951 26.6338 26.7329 26.9308 27.2186 27.4149 27.4333 27.5045 27.5539 27.6620 27.7535 27.8323 27.9868 28.1407 28.3096 28.4544 28.6554 28.8115 29.0370 29.2070 29.4386 29.5932 29.7239 29.8682 30.0878 30.1601 30.2997 30.5098 30.6963 30.7829 30.8756 31.0922 31.3636 31.6538 31.7088 31.7485 32.0251 32.1426 32.2728 32.3812 32.4863 32.6531 32.7802 32.9788 33.1398 33.2354 33.3749 33.4546 33.5996 33.7822 33.9438 34.1669 34.3202 34.5401 34.8435 34.9782 35.6036 35.9559 36.2159 36.4474 36.8941 37.2562 37.5456 37.8940 38.3021 38.5150 38.8566 38.9681 39.5276 39.6071 39.7606 39.8148 40.5087 46.1465 46.5876 46.8299 47.2655 47.4779 47.7020 47.7953 47.8527 47.9453 47.9565 48.0068 48.0092 48.0418 48.0700 48.0984 48.1346 48.1524 48.1637 48.2408 48.2748 48.2841 48.3105 48.3302 48.3617 48.3933 48.4233 48.4246 48.4489 48.4593 48.4958 48.5337 48.5816 48.6283 48.6505 48.6985 48.7403 48.7625 48.7697 48.8081 48.8626 48.9472 48.9814 49.0182 49.0573 49.0701 49.1430 49.1802 49.2495 49.3409 49.4738 49.5724 49.7525 49.8423 50.0176 50.4819 50.7288 50.7580 50.8613 51.2072 51.4758 51.6345 51.7634 52.2301 52.5609 52.7936 52.9005 53.1459 53.2806 53.2813 53.5380 53.6614 53.6786 53.9089 54.0798 54.1678 54.2639 54.4076 54.5320 54.8272 55.0361 55.2395 55.9316 56.3686 56.8002 66.3829 67.2030 67.3539 67.9659 68.2670 68.3628 68.6157 68.8435 68.9719 69.0513 69.2399 69.3495 69.5328 69.6870 69.9508 70.0251 70.3324 70.6041 70.7582 71.5079 72.2474 73.1012 73.6588 73.7697 73.9879 74.0482 74.3277 74.4679 74.7325 74.9922 75.1232 75.2394 75.4491 75.5336 75.7692 76.0288 76.1698 76.4098 76.9945 77.2461 77.6514 78.4676 686.9037 687.7588 687.8927 688.8159 689.7855 690.7240 691.0279 691.5223 693.0193 693.2426 694.0427 694.3501 694.7355 695.1753 695.4683 695.8234 696.1384 696.3322 696.6427 696.8456 697.7426</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="63">-0.913314 0.455433 0.454835 0.440969 0.430295 0.460239 -0.895464 0.466500 -0.876621 0.450983 0.433200 0.418747 -0.872410 0.463626 -0.869283 0.443995 -0.914226 0.442377 -0.929799 0.456627 0.459498 -0.892045 0.476954 0.433498 -0.891938 0.471442 0.431402 -0.896423 0.430745 0.477158 -0.880021 0.460690 0.432695 -0.882308 0.463195 0.423674 -0.914852 0.451927 0.451062 -0.878233 0.434974 0.455151 -0.930091 0.445951 0.455228 -0.903297 0.453463 0.456068 -0.934726 0.464886 0.459453 -0.909948 0.454027 0.455566 -0.889694 0.454732 0.430135 -0.883226 0.430757 0.432180 -0.920767 0.458357 0.455993</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="63">8.9133 0.5446 0.5452 0.5590 0.5697 0.5398 8.8955 0.5335 8.8766 0.5490 0.5668 0.5813 8.8724 0.5364 8.8693 0.5560 8.9142 0.5576 8.9298 0.5434 0.5405 8.8920 0.5230 0.5665 8.8919 0.5286 0.5686 8.8964 0.5693 0.5228 8.8800 0.5393 0.5673 8.8823 0.5368 0.5763 8.9149 0.5481 0.5489 8.8782 0.5650 0.5448 8.9301 0.5540 0.5448 8.9033 0.5465 0.5439 8.9347 0.5351 0.5405 8.9099 0.5460 0.5444 8.8897 0.5453 0.5699 8.8832 0.5692 0.5678 8.9208 0.5416 0.5440</array>
                     <array dataType="xsd:double" dictRef="o:za" size="63">8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="63">-0.9133 0.4554 0.4548 0.4410 0.4303 0.4602 -0.8955 0.4665 -0.8766 0.4510 0.4332 0.4187 -0.8724 0.4636 -0.8693 0.4440 -0.9142 0.4424 -0.9298 0.4566 0.4595 -0.8920 0.4770 0.4335 -0.8919 0.4714 0.4314 -0.8964 0.4307 0.4772 -0.8800 0.4607 0.4327 -0.8823 0.4632 0.4237 -0.9149 0.4519 0.4511 -0.8782 0.4350 0.4552 -0.9301 0.4460 0.4552 -0.9033 0.4535 0.4561 -0.9347 0.4649 0.4595 -0.9099 0.4540 0.4556 -0.8897 0.4547 0.4301 -0.8832 0.4308 0.4322 -0.9208 0.4584 0.4560</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6385 0.8160 0.8083 0.8255 0.7954 0.8175 1.6719 0.8093 1.6628 0.8166 0.7943 0.8313 1.6895 0.8087 1.6732 0.8007 1.6403 0.8180 1.6596 0.8139 0.8121 1.6781 0.7987 0.7935 1.6748 0.8039 0.7957 1.6747 0.7957 0.7982 1.6805 0.8129 0.7955 1.6647 0.8116 0.8100 1.6410 0.8182 0.8212 1.6606 0.8003 0.8153 1.6487 0.8308 0.8219 1.6575 0.8146 0.8068 1.6485 0.8106 0.8103 1.6652 0.8143 0.8136 1.6565 0.8166 0.8174 1.6486 0.8314 0.8280 1.6615 0.8205 0.8082</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6385 0.8160 0.8083 0.8255 0.7954 0.8175 1.6719 0.8093 1.6628 0.8166 0.7943 0.8313 1.6895 0.8087 1.6732 0.8007 1.6403 0.8180 1.6596 0.8139 0.8121 1.6781 0.7987 0.7935 1.6748 0.8039 0.7957 1.6747 0.7957 0.7982 1.6805 0.8129 0.7955 1.6647 0.8116 0.8100 1.6410 0.8182 0.8212 1.6606 0.8003 0.8153 1.6487 0.8308 0.8219 1.6575 0.8146 0.8068 1.6485 0.8106 0.8103 1.6652 0.8143 0.8136 1.6565 0.8166 0.8174 1.6486 0.8314 0.8280 1.6615 0.8205 0.8082</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="63">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="69">0.6793 0.7132 0.1990 0.1335 0.1101 0.7113 0.7949 0.6421 0.1751 0.5737 0.7904 0.2275 0.6941 0.7632 0.1633 0.1210 0.6427 0.1205 0.1611 0.7609 0.7228 0.2252 0.6509 0.6733 0.1435 0.1005 0.1545 0.1354 0.5961 0.7909 0.1292 0.5905 0.7926 0.1319 0.1189 0.2093 0.7928 0.5702 0.6258 0.7920 0.1306 0.1791 0.6470 0.7866 0.1729 0.6859 0.6741 0.7807 0.6798 0.1623 0.6509 0.6540 0.1226 0.1686 0.1576 0.6931 0.7050 0.1009 0.6408 0.6768 0.6845 0.6924 0.6761 0.7606 0.1412 0.7274 0.7323 0.6404 0.7064</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="69">0 1 0 2 0 22 1 27 3 6 3 14 4 12 5 16 5 54 6 7 6 10 7 36 8 9 8 11 8 34 9 21 12 13 12 46 13 14 14 15 16 17 16 29 18 19 18 20 18 38 18 58 19 42 20 27 21 22 21 23 21 37 24 25 24 26 24 41 24 53 25 45 27 28 27 29 30 31 30 32 30 50 31 51 33 34 33 35 33 61 36 37 36 38 39 40 39 41 39 49 42 43 42 44 42 52 43 48 44 60 45 46 45 47 47 60 48 49 48 50 51 52 51 53 54 55 54 56 55 57 57 58 57 59 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032067455</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.830280770944</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.05978 -0.01164 -1.07142 0.25023 0.05551 0.30574 0.37926 -0.17880 0.20046</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13208</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.87752</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.478054" y3="-2.987759" z3="1.754988"/>
                  <atom elementType="H" id="a2" x3="0.481691" y3="-2.893893" z3="1.594896"/>
                  <atom elementType="H" id="a3" x3="-0.912464" y3="-2.814028" z3="0.90646"/>
                  <atom elementType="H" id="a4" x3="0.503073" y3="3.078709" z3="1.908581"/>
                  <atom elementType="H" id="a5" x3="1.957654" y3="4.064115" z3="-1.414694"/>
                  <atom elementType="H" id="a6" x3="3.31732" y3="-2.234504" z3="-1.574857"/>
                  <atom elementType="O" id="a7" x3="-1.073921" y3="2.435981" z3="2.875022"/>
                  <atom elementType="H" id="a8" x3="-0.519384" y3="1.699678" z3="3.29851"/>
                  <atom elementType="O" id="a9" x3="-3.375825" y3="0.213786" z3="3.273289"/>
                  <atom elementType="H" id="a10" x3="-2.743645" y3="-0.492437" z3="3.504197"/>
                  <atom elementType="H" id="a11" x3="-1.209964" y3="3.110693" z3="3.543737"/>
                  <atom elementType="H" id="a12" x3="-2.854193" y3="1.02264" z3="3.302241"/>
                  <atom elementType="O" id="a13" x3="1.492821" y3="3.260107" z3="-1.172388"/>
                  <atom elementType="H" id="a14" x3="1.383115" y3="3.305684" z3="-0.191153"/>
                  <atom elementType="O" id="a15" x3="1.36194" y3="3.248653" z3="1.49061"/>
                  <atom elementType="H" id="a16" x3="1.918246" y3="2.509485" z3="1.756512"/>
                  <atom elementType="O" id="a17" x3="2.898434" y3="-3.010354" z3="-1.124458"/>
                  <atom elementType="H" id="a18" x3="2.111999" y3="-3.200236" z3="-1.657233"/>
                  <atom elementType="O" id="a19" x3="1.912446" y3="0.131022" z3="1.543621"/>
                  <atom elementType="H" id="a20" x3="1.203218" y3="0.127021" z3="0.856444"/>
                  <atom elementType="H" id="a21" x3="2.202725" y3="-0.804908" z3="1.56935"/>
                  <atom elementType="O" id="a22" x3="-1.330228" y3="-1.610813" z3="3.766943"/>
                  <atom elementType="H" id="a23" x3="-1.022806" y3="-2.152338" z3="2.978285"/>
                  <atom elementType="H" id="a24" x3="-1.414987" y3="-2.222247" z3="4.501288"/>
                  <atom elementType="O" id="a25" x3="-1.4773" y3="1.034256" z3="-3.724392"/>
                  <atom elementType="H" id="a26" x3="-1.331712" y3="1.855961" z3="-3.161368"/>
                  <atom elementType="H" id="a27" x3="-1.750273" y3="1.340409" z3="-4.591244"/>
                  <atom elementType="O" id="a28" x3="2.246341" y3="-2.568431" z3="1.299019"/>
                  <atom elementType="H" id="a29" x3="2.834762" y3="-3.104394" z3="1.834433"/>
                  <atom elementType="H" id="a30" x3="2.513013" y3="-2.741484" z3="0.333004"/>
                  <atom elementType="O" id="a31" x3="0.487461" y3="-2.886979" z3="-2.694142"/>
                  <atom elementType="H" id="a32" x3="0.643452" y3="-1.938101" z3="-2.941371"/>
                  <atom elementType="H" id="a33" x3="0.330817" y3="-3.370002" z3="-3.507608"/>
                  <atom elementType="O" id="a34" x3="-3.722423" y3="-0.078765" z3="0.642369"/>
                  <atom elementType="H" id="a35" x3="-3.767558" y3="0.010101" z3="1.625888"/>
                  <atom elementType="H" id="a36" x3="-3.298826" y3="-0.929397" z3="0.501412"/>
                  <atom elementType="O" id="a37" x3="0.386053" y3="0.560513" z3="3.806298"/>
                  <atom elementType="H" id="a38" x3="-0.14876" y3="-0.24879" z3="3.91273"/>
                  <atom elementType="H" id="a39" x3="1.015425" y3="0.369427" z3="3.079585"/>
                  <atom elementType="O" id="a40" x3="-3.106412" y3="-0.780282" z3="-2.402073"/>
                  <atom elementType="H" id="a41" x3="-3.755205" y3="-0.28544" z3="-1.895194"/>
                  <atom elementType="H" id="a42" x3="-2.583514" y3="-0.122039" z3="-2.900825"/>
                  <atom elementType="O" id="a43" x3="0.078664" y3="0.107217" z3="-0.399503"/>
                  <atom elementType="H" id="a44" x3="-0.436983" y3="-0.728469" z3="-0.460921"/>
                  <atom elementType="H" id="a45" x3="-0.588812" y3="0.809327" z3="-0.234555"/>
                  <atom elementType="O" id="a46" x3="-1.120606" y3="3.078773" z3="-2.189905"/>
                  <atom elementType="H" id="a47" x3="-0.18185" y3="3.175686" z3="-1.943551"/>
                  <atom elementType="H" id="a48" x3="-1.558838" y3="2.834906" z3="-1.356504"/>
                  <atom elementType="O" id="a49" x3="-1.387274" y3="-2.140957" z3="-0.847824"/>
                  <atom elementType="H" id="a50" x3="-2.082497" y3="-1.721372" z3="-1.410358"/>
                  <atom elementType="H" id="a51" x3="-0.802928" y3="-2.605729" z3="-1.479819"/>
                  <atom elementType="O" id="a52" x3="0.880955" y3="-0.289119" z3="-3.038468"/>
                  <atom elementType="H" id="a53" x3="0.769413" y3="-0.012496" z3="-2.107359"/>
                  <atom elementType="H" id="a54" x3="0.148702" y3="0.162234" z3="-3.496787"/>
                  <atom elementType="O" id="a55" x3="3.771957" y3="-0.820232" z3="-2.404154"/>
                  <atom elementType="H" id="a56" x3="3.825927" y3="-0.078175" z3="-1.765657"/>
                  <atom elementType="H" id="a57" x3="3.026898" y3="-0.583642" z3="-2.967457"/>
                  <atom elementType="O" id="a58" x3="3.580826" y3="1.235695" z3="-0.617498"/>
                  <atom elementType="H" id="a59" x3="3.171632" y3="0.857852" z3="0.174331"/>
                  <atom elementType="H" id="a60" x3="2.920081" y3="1.849649" z3="-0.967428"/>
                  <atom elementType="O" id="a61" x3="-1.915549" y3="1.860667" z3="0.192498"/>
                  <atom elementType="H" id="a62" x3="-2.640428" y3="1.197892" z3="0.293531"/>
                  <atom elementType="H" id="a63" x3="-1.729835" y3="2.192888" z3="1.084821"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:-.4781,-2.9878,1.755;.4817,-2.8939,1.5949;-.9125,-2.814,.9065;.5031,3.0787,1.9086;1.9577,4.0641,-1.4147;3.3173,-2.2345,-1.5749;-1.0739,2.436,2.875;-.5194,1.6997,3.2985;-3.3758,.2138,3.2733;-2.7436,-.4924,3.5042;-1.21,3.1107,3.5437;-2.8542,1.0226,3.3022;1.4928,3.2601,-1.1724;1.3831,3.3057,-.1912;1.3619,3.2487,1.4906;1.9182,2.5095,1.7565;2.8984,-3.0104,-1.1245;2.112,-3.2002,-1.6572;1.9124,.131,1.5436;1.2032,.127,.8564;2.2027,-.8049,1.5694;-1.3302,-1.6108,3.7669;-1.0228,-2.1523,2.9783;-1.415,-2.2222,4.5013;-1.4773,1.0343,-3.7244;-1.3317,1.856,-3.1614;-1.7503,1.3404,-4.5912;2.2463,-2.5684,1.299;2.8348,-3.1044,1.8344;2.513,-2.7415,.333;.4875,-2.887,-2.6941;.6435,-1.9381,-2.9414;.3308,-3.37,-3.5076;-3.7224,-.0788,.6424;-3.7676,.0101,1.6259;-3.2988,-.9294,.5014;.3861,.5605,3.8063;-.1488,-.2488,3.9127;1.0154,.3694,3.0796;-3.1064,-.7803,-2.4021;-3.7552,-.2854,-1.8952;-2.5835,-.122,-2.9008;.0787,.1072,-.3995;-.437,-.7285,-.4609;-.5888,.8093,-.2346;-1.1206,3.0788,-2.1899;-.1819,3.1757,-1.9436;-1.5588,2.8349,-1.3565;-1.3873,-2.141,-.8478;-2.0825,-1.7214,-1.4104;-.8029,-2.6057,-1.4798;.881,-.2891,-3.0385;.7694,-.0125,-2.1074;.1487,.1622,-3.4968;3.772,-.8202,-2.4042;3.8259,-.0782,-1.7657;3.0269,-.5836,-2.9675;3.5808,1.2357,-.6175;3.1716,.8579,.1743;2.9201,1.8496,-.9674;-1.9155,1.8607,.1925;-2.6404,1.1979,.2935;-1.7298,2.1929,1.0848;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2623.7523873000 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.719e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.040 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.247 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.287 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.3">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.478054" y3="-2.987759" z3="1.754988"/>
                  <atom elementType="H" id="a2" x3="0.481691" y3="-2.893893" z3="1.594896"/>
                  <atom elementType="H" id="a3" x3="-0.912464" y3="-2.814028" z3="0.90646"/>
                  <atom elementType="H" id="a4" x3="0.503073" y3="3.078709" z3="1.908581"/>
                  <atom elementType="H" id="a5" x3="1.957654" y3="4.064115" z3="-1.414694"/>
                  <atom elementType="H" id="a6" x3="3.31732" y3="-2.234504" z3="-1.574857"/>
                  <atom elementType="O" id="a7" x3="-1.073921" y3="2.435981" z3="2.875022"/>
                  <atom elementType="H" id="a8" x3="-0.519384" y3="1.699678" z3="3.29851"/>
                  <atom elementType="O" id="a9" x3="-3.375825" y3="0.213786" z3="3.273289"/>
                  <atom elementType="H" id="a10" x3="-2.743645" y3="-0.492437" z3="3.504197"/>
                  <atom elementType="H" id="a11" x3="-1.209964" y3="3.110693" z3="3.543737"/>
                  <atom elementType="H" id="a12" x3="-2.854193" y3="1.02264" z3="3.302241"/>
                  <atom elementType="O" id="a13" x3="1.492821" y3="3.260107" z3="-1.172388"/>
                  <atom elementType="H" id="a14" x3="1.383115" y3="3.305684" z3="-0.191153"/>
                  <atom elementType="O" id="a15" x3="1.36194" y3="3.248653" z3="1.49061"/>
                  <atom elementType="H" id="a16" x3="1.918246" y3="2.509485" z3="1.756512"/>
                  <atom elementType="O" id="a17" x3="2.898434" y3="-3.010354" z3="-1.124458"/>
                  <atom elementType="H" id="a18" x3="2.111999" y3="-3.200236" z3="-1.657233"/>
                  <atom elementType="O" id="a19" x3="1.912446" y3="0.131022" z3="1.543621"/>
                  <atom elementType="H" id="a20" x3="1.203218" y3="0.127021" z3="0.856444"/>
                  <atom elementType="H" id="a21" x3="2.202725" y3="-0.804908" z3="1.56935"/>
                  <atom elementType="O" id="a22" x3="-1.330228" y3="-1.610813" z3="3.766943"/>
                  <atom elementType="H" id="a23" x3="-1.022806" y3="-2.152338" z3="2.978285"/>
                  <atom elementType="H" id="a24" x3="-1.414987" y3="-2.222247" z3="4.501288"/>
                  <atom elementType="O" id="a25" x3="-1.4773" y3="1.034256" z3="-3.724392"/>
                  <atom elementType="H" id="a26" x3="-1.331712" y3="1.855961" z3="-3.161368"/>
                  <atom elementType="H" id="a27" x3="-1.750273" y3="1.340409" z3="-4.591244"/>
                  <atom elementType="O" id="a28" x3="2.246341" y3="-2.568431" z3="1.299019"/>
                  <atom elementType="H" id="a29" x3="2.834762" y3="-3.104394" z3="1.834433"/>
                  <atom elementType="H" id="a30" x3="2.513013" y3="-2.741484" z3="0.333004"/>
                  <atom elementType="O" id="a31" x3="0.487461" y3="-2.886979" z3="-2.694142"/>
                  <atom elementType="H" id="a32" x3="0.643452" y3="-1.938101" z3="-2.941371"/>
                  <atom elementType="H" id="a33" x3="0.330817" y3="-3.370002" z3="-3.507608"/>
                  <atom elementType="O" id="a34" x3="-3.722423" y3="-0.078765" z3="0.642369"/>
                  <atom elementType="H" id="a35" x3="-3.767558" y3="0.010101" z3="1.625888"/>
                  <atom elementType="H" id="a36" x3="-3.298826" y3="-0.929397" z3="0.501412"/>
                  <atom elementType="O" id="a37" x3="0.386053" y3="0.560513" z3="3.806298"/>
                  <atom elementType="H" id="a38" x3="-0.14876" y3="-0.24879" z3="3.91273"/>
                  <atom elementType="H" id="a39" x3="1.015425" y3="0.369427" z3="3.079585"/>
                  <atom elementType="O" id="a40" x3="-3.106412" y3="-0.780282" z3="-2.402073"/>
                  <atom elementType="H" id="a41" x3="-3.755205" y3="-0.28544" z3="-1.895194"/>
                  <atom elementType="H" id="a42" x3="-2.583514" y3="-0.122039" z3="-2.900825"/>
                  <atom elementType="O" id="a43" x3="0.078664" y3="0.107217" z3="-0.399503"/>
                  <atom elementType="H" id="a44" x3="-0.436983" y3="-0.728469" z3="-0.460921"/>
                  <atom elementType="H" id="a45" x3="-0.588812" y3="0.809327" z3="-0.234555"/>
                  <atom elementType="O" id="a46" x3="-1.120606" y3="3.078773" z3="-2.189905"/>
                  <atom elementType="H" id="a47" x3="-0.18185" y3="3.175686" z3="-1.943551"/>
                  <atom elementType="H" id="a48" x3="-1.558838" y3="2.834906" z3="-1.356504"/>
                  <atom elementType="O" id="a49" x3="-1.387274" y3="-2.140957" z3="-0.847824"/>
                  <atom elementType="H" id="a50" x3="-2.082497" y3="-1.721372" z3="-1.410358"/>
                  <atom elementType="H" id="a51" x3="-0.802928" y3="-2.605729" z3="-1.479819"/>
                  <atom elementType="O" id="a52" x3="0.880955" y3="-0.289119" z3="-3.038468"/>
                  <atom elementType="H" id="a53" x3="0.769413" y3="-0.012496" z3="-2.107359"/>
                  <atom elementType="H" id="a54" x3="0.148702" y3="0.162234" z3="-3.496787"/>
                  <atom elementType="O" id="a55" x3="3.771957" y3="-0.820232" z3="-2.404154"/>
                  <atom elementType="H" id="a56" x3="3.825927" y3="-0.078175" z3="-1.765657"/>
                  <atom elementType="H" id="a57" x3="3.026898" y3="-0.583642" z3="-2.967457"/>
                  <atom elementType="O" id="a58" x3="3.580826" y3="1.235695" z3="-0.617498"/>
                  <atom elementType="H" id="a59" x3="3.171632" y3="0.857852" z3="0.174331"/>
                  <atom elementType="H" id="a60" x3="2.920081" y3="1.849649" z3="-0.967428"/>
                  <atom elementType="O" id="a61" x3="-1.915549" y3="1.860667" z3="0.192498"/>
                  <atom elementType="H" id="a62" x3="-2.640428" y3="1.197892" z3="0.293531"/>
                  <atom elementType="H" id="a63" x3="-1.729835" y3="2.192888" z3="1.084821"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:-.4781,-2.9878,1.755;.4817,-2.8939,1.5949;-.9125,-2.814,.9065;.5031,3.0787,1.9086;1.9577,4.0641,-1.4147;3.3173,-2.2345,-1.5749;-1.0739,2.436,2.875;-.5194,1.6997,3.2985;-3.3758,.2138,3.2733;-2.7436,-.4924,3.5042;-1.21,3.1107,3.5437;-2.8542,1.0226,3.3022;1.4928,3.2601,-1.1724;1.3831,3.3057,-.1912;1.3619,3.2487,1.4906;1.9182,2.5095,1.7565;2.8984,-3.0104,-1.1245;2.112,-3.2002,-1.6572;1.9124,.131,1.5436;1.2032,.127,.8564;2.2027,-.8049,1.5694;-1.3302,-1.6108,3.7669;-1.0228,-2.1523,2.9783;-1.415,-2.2222,4.5013;-1.4773,1.0343,-3.7244;-1.3317,1.856,-3.1614;-1.7503,1.3404,-4.5912;2.2463,-2.5684,1.299;2.8348,-3.1044,1.8344;2.513,-2.7415,.333;.4875,-2.887,-2.6941;.6435,-1.9381,-2.9414;.3308,-3.37,-3.5076;-3.7224,-.0788,.6424;-3.7676,.0101,1.6259;-3.2988,-.9294,.5014;.3861,.5605,3.8063;-.1488,-.2488,3.9127;1.0154,.3694,3.0796;-3.1064,-.7803,-2.4021;-3.7552,-.2854,-1.8952;-2.5835,-.122,-2.9008;.0787,.1072,-.3995;-.437,-.7285,-.4609;-.5888,.8093,-.2346;-1.1206,3.0788,-2.1899;-.1819,3.1757,-1.9436;-1.5588,2.8349,-1.3565;-1.3873,-2.141,-.8478;-2.0825,-1.7214,-1.4104;-.8029,-2.6057,-1.4798;.881,-.2891,-3.0385;.7694,-.0125,-2.1074;.1487,.1622,-3.4968;3.772,-.8202,-2.4042;3.8259,-.0782,-1.7657;3.0269,-.5836,-2.9675;3.5808,1.2357,-.6175;3.1716,.8579,.1743;2.9201,1.8496,-.9674;-1.9155,1.8607,.1925;-2.6404,1.1979,.2935;-1.7298,2.1929,1.0848;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1602.00767496</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2623.75238730</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4225.76006226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7445.30733660</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3219.54727434</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.09677755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.08910260</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622991</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999717729648</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999717729648</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999435459297</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.222301873578</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.401893772975</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.624195646553</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="399">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="399">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="399" units="nonsi:electronvolt">-530.9187 -530.7370 -530.7217 -530.6853 -530.6632 -530.6600 -530.5248 -530.4323 -530.4118 -530.3942 -530.3601 -530.3264 -530.3096 -530.2938 -530.2126 -530.1588 -530.1532 -530.0927 -529.7166 -529.6308 -529.3969 -31.0533 -30.9312 -30.8605 -30.7587 -30.7489 -30.6856 -30.5822 -30.4770 -30.4401 -30.3781 -30.3168 -30.1549 -30.1058 -30.0464 -29.8822 -29.8707 -29.8335 -29.8145 -29.7010 -29.5060 -29.1492 -16.9028 -16.8638 -16.7232 -16.6702 -16.6389 -16.5472 -16.5125 -16.4235 -16.4061 -16.3444 -16.3320 -16.2589 -16.1854 -16.1141 -16.0708 -16.0387 -15.9740 -15.9165 -15.6028 -15.5190 -15.2615 -13.9617 -13.8402 -13.7464 -13.6965 -13.4144 -13.3430 -13.1779 -12.9842 -12.8270 -12.4659 -12.4447 -12.3333 -12.2878 -12.2287 -12.0720 -12.0402 -11.8583 -11.7445 -11.5356 -11.4595 -11.0794 -10.7685 -10.5751 -10.5264 -10.5112 -10.4949 -10.4369 -10.4056 -10.3914 -10.2890 -10.2798 -10.2345 -10.1616 -10.1101 -10.0819 -10.0105 -9.9806 -9.9623 -9.9514 -9.6225 -9.5203 -9.1798 1.6297 2.5516 2.8119 3.0098 3.4039 3.5735 3.6631 4.1918 4.5675 4.7428 4.8195 4.8894 5.4540 5.7793 5.9779 6.0989 6.3264 6.6164 6.9106 7.0522 7.4306 7.4856 7.7964 7.9498 8.3815 8.5664 8.5870 8.6793 8.7201 8.9427 8.9438 9.1618 9.2509 9.3100 9.4052 9.5315 9.6168 9.8518 9.9526 10.0819 10.1601 10.7715 20.5937 21.0596 21.3678 21.7176 22.1130 22.3432 22.4590 22.6550 22.8515 22.9070 23.0200 23.1699 23.3848 23.5657 23.6230 23.9476 24.1665 24.2898 24.3445 24.5443 24.6772 24.7473 24.8099 24.8990 24.9998 25.2640 25.4409 25.4955 25.8646 25.9825 26.1060 26.2908 26.4832 26.6327 26.7284 26.9369 27.2189 27.3970 27.4303 27.4989 27.5565 27.6650 27.7482 27.8416 27.9896 28.1564 28.3141 28.4659 28.6352 28.7990 29.0539 29.2188 29.4407 29.6242 29.7347 29.8933 30.0967 30.1683 30.3300 30.5271 30.7242 30.7975 30.8996 31.1061 31.3854 31.6714 31.7151 31.7628 32.0514 32.1624 32.2887 32.3793 32.4917 32.6639 32.7912 32.9958 33.1568 33.2376 33.3904 33.4803 33.6140 33.7910 33.9455 34.1737 34.3322 34.5328 34.8474 34.9768 35.5996 35.9664 36.1880 36.4654 36.8693 37.2411 37.5427 37.8846 38.2396 38.5264 38.8599 38.9739 39.5059 39.5902 39.7608 39.8087 40.5150 46.1634 46.6014 46.8382 47.2754 47.4912 47.7004 47.7924 47.8588 47.9478 47.9562 48.0103 48.0133 48.0443 48.0763 48.0962 48.1428 48.1561 48.1678 48.2349 48.2697 48.2923 48.3055 48.3361 48.3567 48.3962 48.4253 48.4341 48.4526 48.4630 48.4999 48.5349 48.5848 48.6099 48.6571 48.6987 48.7388 48.7677 48.7737 48.8164 48.8699 48.9486 48.9828 49.0197 49.0592 49.0812 49.1627 49.1873 49.2482 49.3450 49.4805 49.5817 49.7568 49.8469 49.9831 50.4782 50.7217 50.7448 50.8564 51.2062 51.4732 51.6418 51.7772 52.2110 52.5524 52.7976 52.8908 53.1481 53.2882 53.2945 53.5411 53.6636 53.6878 53.9314 54.0799 54.1727 54.2773 54.4086 54.5255 54.8395 55.0410 55.2506 55.9666 56.3836 56.7869 66.4880 67.2168 67.4466 67.9791 68.2516 68.3778 68.6621 68.8735 68.9737 69.0728 69.2392 69.3715 69.5512 69.6945 69.9649 70.0422 70.3213 70.6285 70.7676 71.5564 72.2910 73.1603 73.6528 73.8399 73.9905 74.0520 74.3397 74.4632 74.7050 75.0396 75.1379 75.2741 75.4693 75.5773 75.8166 76.0356 76.1762 76.4422 77.1051 77.2937 77.6821 78.5000 686.9161 687.7808 687.9095 688.8162 689.8135 690.7512 691.0265 691.4942 693.0557 693.2693 694.0478 694.4203 694.7502 695.2194 695.5067 695.8447 696.1815 696.3715 696.6552 696.8573 697.7640</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="63">-0.913280 0.455408 0.455380 0.442174 0.430189 0.460170 -0.896037 0.466795 -0.875557 0.451422 0.433317 0.418200 -0.872926 0.464001 -0.869900 0.443367 -0.914394 0.442623 -0.929952 0.456576 0.459273 -0.892628 0.477147 0.433488 -0.892371 0.471782 0.431187 -0.896585 0.430414 0.477392 -0.879965 0.461215 0.432504 -0.882294 0.463370 0.423240 -0.914511 0.451979 0.451207 -0.878680 0.434874 0.455738 -0.930300 0.446188 0.455244 -0.903691 0.453519 0.456553 -0.935211 0.465020 0.459750 -0.909522 0.454386 0.455387 -0.889572 0.454787 0.429504 -0.884897 0.431426 0.432250 -0.920923 0.458436 0.456313</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="63">8.9133 0.5446 0.5446 0.5578 0.5698 0.5398 8.8960 0.5332 8.8756 0.5486 0.5667 0.5818 8.8729 0.5360 8.8699 0.5566 8.9144 0.5574 8.9300 0.5434 0.5407 8.8926 0.5229 0.5665 8.8924 0.5282 0.5688 8.8966 0.5696 0.5226 8.8800 0.5388 0.5675 8.8823 0.5366 0.5768 8.9145 0.5480 0.5488 8.8787 0.5651 0.5443 8.9303 0.5538 0.5448 8.9037 0.5465 0.5434 8.9352 0.5350 0.5403 8.9095 0.5456 0.5446 8.8896 0.5452 0.5705 8.8849 0.5686 0.5677 8.9209 0.5416 0.5437</array>
                     <array dataType="xsd:double" dictRef="o:za" size="63">8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="63">-0.9133 0.4554 0.4554 0.4422 0.4302 0.4602 -0.8960 0.4668 -0.8756 0.4514 0.4333 0.4182 -0.8729 0.4640 -0.8699 0.4434 -0.9144 0.4426 -0.9300 0.4566 0.4593 -0.8926 0.4771 0.4335 -0.8924 0.4718 0.4312 -0.8966 0.4304 0.4774 -0.8800 0.4612 0.4325 -0.8823 0.4634 0.4232 -0.9145 0.4520 0.4512 -0.8787 0.4349 0.4557 -0.9303 0.4462 0.4552 -0.9037 0.4535 0.4566 -0.9352 0.4650 0.4597 -0.9095 0.4544 0.4554 -0.8896 0.4548 0.4295 -0.8849 0.4314 0.4323 -0.9209 0.4584 0.4563</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6390 0.8160 0.8082 0.8250 0.7954 0.8175 1.6712 0.8087 1.6635 0.8164 0.7942 0.8306 1.6894 0.8083 1.6727 0.8007 1.6401 0.8180 1.6595 0.8139 0.8124 1.6776 0.7984 0.7935 1.6743 0.8035 0.7959 1.6743 0.7959 0.7978 1.6810 0.8122 0.7956 1.6644 0.8113 0.8102 1.6416 0.8181 0.8212 1.6604 0.8004 0.8149 1.6483 0.8306 0.8219 1.6574 0.8146 0.8065 1.6481 0.8104 0.8101 1.6655 0.8139 0.8138 1.6563 0.8166 0.8176 1.6474 0.8312 0.8282 1.6617 0.8206 0.8081</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6390 0.8160 0.8082 0.8250 0.7954 0.8175 1.6712 0.8087 1.6635 0.8164 0.7942 0.8306 1.6894 0.8083 1.6727 0.8007 1.6401 0.8180 1.6595 0.8139 0.8124 1.6776 0.7984 0.7935 1.6743 0.8035 0.7959 1.6743 0.7959 0.7978 1.6810 0.8122 0.7956 1.6644 0.8113 0.8102 1.6416 0.8181 0.8212 1.6604 0.8004 0.8149 1.6483 0.8306 0.8219 1.6574 0.8146 0.8065 1.6481 0.8104 0.8101 1.6655 0.8139 0.8138 1.6563 0.8166 0.8176 1.6474 0.8312 0.8282 1.6617 0.8206 0.8081</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="63">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="69">0.6798 0.7117 0.2003 0.1330 0.1131 0.7078 0.7949 0.6428 0.1744 0.5725 0.7902 0.2282 0.6926 0.7661 0.1630 0.1224 0.6410 0.1208 0.1624 0.7626 0.7219 0.2252 0.6498 0.6733 0.1441 0.1025 0.1556 0.1357 0.5944 0.7909 0.1288 0.5891 0.7928 0.1327 0.1189 0.2101 0.7930 0.5698 0.6247 0.7921 0.1310 0.1795 0.6470 0.7869 0.1724 0.6862 0.6736 0.7808 0.6787 0.1628 0.6509 0.6537 0.1214 0.1683 0.1578 0.6928 0.7040 0.1016 0.6400 0.6762 0.6852 0.6926 0.6754 0.7618 0.1419 0.7252 0.7315 0.6409 0.7052</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="69">0 1 0 2 0 22 1 27 3 6 3 14 4 12 5 16 5 54 6 7 6 10 7 36 8 9 8 11 8 34 9 21 12 13 12 46 13 14 14 15 16 17 16 29 18 19 18 20 18 38 18 58 19 42 20 27 21 22 21 23 21 37 24 25 24 26 24 41 24 53 25 45 27 28 27 29 30 31 30 32 30 50 31 51 33 34 33 35 33 61 36 37 36 38 39 40 39 41 39 49 42 43 42 44 42 52 43 48 44 60 45 46 45 47 47 60 48 49 48 50 51 52 51 53 54 55 54 56 55 57 57 58 57 59 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032079349</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.830304827749</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.06285 -0.02402 -1.08687 0.25328 0.05338 0.30665 0.39503 -0.17138 0.22365</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15124</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.92621</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.480652" y3="-2.988371" z3="1.752563"/>
                  <atom elementType="H" id="a2" x3="0.479252" y3="-2.8958" z3="1.59284"/>
                  <atom elementType="H" id="a3" x3="-0.914755" y3="-2.813231" z3="0.903934"/>
                  <atom elementType="H" id="a4" x3="0.502483" y3="3.081238" z3="1.90907"/>
                  <atom elementType="H" id="a5" x3="1.957593" y3="4.065563" z3="-1.41498"/>
                  <atom elementType="H" id="a6" x3="3.319348" y3="-2.236488" z3="-1.572743"/>
                  <atom elementType="O" id="a7" x3="-1.068894" y3="2.437648" z3="2.872185"/>
                  <atom elementType="H" id="a8" x3="-0.509987" y3="1.704612" z3="3.295454"/>
                  <atom elementType="O" id="a9" x3="-3.375442" y3="0.208691" z3="3.272855"/>
                  <atom elementType="H" id="a10" x3="-2.741284" y3="-0.496526" z3="3.502264"/>
                  <atom elementType="H" id="a11" x3="-1.203109" y3="3.115298" z3="3.538422"/>
                  <atom elementType="H" id="a12" x3="-2.856288" y3="1.018877" z3="3.304386"/>
                  <atom elementType="O" id="a13" x3="1.491517" y3="3.262793" z3="-1.170869"/>
                  <atom elementType="H" id="a14" x3="1.382751" y3="3.310331" z3="-0.189353"/>
                  <atom elementType="O" id="a15" x3="1.360574" y3="3.255484" z3="1.490034"/>
                  <atom elementType="H" id="a16" x3="1.921638" y3="2.519985" z3="1.756487"/>
                  <atom elementType="O" id="a17" x3="2.899286" y3="-3.012621" z3="-1.123981"/>
                  <atom elementType="H" id="a18" x3="2.112195" y3="-3.200051" z3="-1.656838"/>
                  <atom elementType="O" id="a19" x3="1.912483" y3="0.128588" z3="1.541342"/>
                  <atom elementType="H" id="a20" x3="1.201892" y3="0.125871" z3="0.85524"/>
                  <atom elementType="H" id="a21" x3="2.203172" y3="-0.807321" z3="1.564876"/>
                  <atom elementType="O" id="a22" x3="-1.329297" y3="-1.610627" z3="3.763177"/>
                  <atom elementType="H" id="a23" x3="-1.02235" y3="-2.152734" z3="2.974528"/>
                  <atom elementType="H" id="a24" x3="-1.413481" y3="-2.221441" z3="4.497999"/>
                  <atom elementType="O" id="a25" x3="-1.473932" y3="1.033942" z3="-3.721282"/>
                  <atom elementType="H" id="a26" x3="-1.3379" y3="1.856569" z3="-3.156936"/>
                  <atom elementType="H" id="a27" x3="-1.748915" y3="1.338967" z3="-4.588015"/>
                  <atom elementType="O" id="a28" x3="2.24524" y3="-2.571322" z3="1.298171"/>
                  <atom elementType="H" id="a29" x3="2.834508" y3="-3.106099" z3="1.834069"/>
                  <atom elementType="H" id="a30" x3="2.512049" y3="-2.744178" z3="0.332318"/>
                  <atom elementType="O" id="a31" x3="0.488487" y3="-2.887724" z3="-2.691484"/>
                  <atom elementType="H" id="a32" x3="0.645234" y3="-1.938789" z3="-2.938966"/>
                  <atom elementType="H" id="a33" x3="0.333525" y3="-3.371514" z3="-3.50472"/>
                  <atom elementType="O" id="a34" x3="-3.726081" y3="-0.077056" z3="0.641569"/>
                  <atom elementType="H" id="a35" x3="-3.76969" y3="0.009949" z3="1.625267"/>
                  <atom elementType="H" id="a36" x3="-3.30442" y3="-0.928252" z3="0.498369"/>
                  <atom elementType="O" id="a37" x3="0.387604" y3="0.560927" z3="3.802287"/>
                  <atom elementType="H" id="a38" x3="-0.147894" y3="-0.247961" z3="3.908421"/>
                  <atom elementType="H" id="a39" x3="1.016736" y3="0.369663" z3="3.075318"/>
                  <atom elementType="O" id="a40" x3="-3.105762" y3="-0.779265" z3="-2.402013"/>
                  <atom elementType="H" id="a41" x3="-3.754842" y3="-0.28426" z3="-1.895978"/>
                  <atom elementType="H" id="a42" x3="-2.580989" y3="-0.120835" z3="-2.899013"/>
                  <atom elementType="O" id="a43" x3="0.076947" y3="0.107074" z3="-0.398202"/>
                  <atom elementType="H" id="a44" x3="-0.436993" y3="-0.729643" z3="-0.46191"/>
                  <atom elementType="H" id="a45" x3="-0.59205" y3="0.808326" z3="-0.235137"/>
                  <atom elementType="O" id="a46" x3="-1.120627" y3="3.076817" z3="-2.186677"/>
                  <atom elementType="H" id="a47" x3="-0.181598" y3="3.174272" z3="-1.940317"/>
                  <atom elementType="H" id="a48" x3="-1.558988" y3="2.833039" z3="-1.353232"/>
                  <atom elementType="O" id="a49" x3="-1.388832" y3="-2.141395" z3="-0.847471"/>
                  <atom elementType="H" id="a50" x3="-2.082541" y3="-1.721428" z3="-1.411836"/>
                  <atom elementType="H" id="a51" x3="-0.802523" y3="-2.606134" z3="-1.477904"/>
                  <atom elementType="O" id="a52" x3="0.882695" y3="-0.29072" z3="-3.038094"/>
                  <atom elementType="H" id="a53" x3="0.771069" y3="-0.013931" z3="-2.107034"/>
                  <atom elementType="H" id="a54" x3="0.149159" y3="0.158916" z3="-3.495996"/>
                  <atom elementType="O" id="a55" x3="3.775153" y3="-0.820091" z3="-2.400157"/>
                  <atom elementType="H" id="a56" x3="3.824825" y3="-0.077289" z3="-1.761758"/>
                  <atom elementType="H" id="a57" x3="3.031596" y3="-0.585738" z3="-2.966311"/>
                  <atom elementType="O" id="a58" x3="3.573911" y3="1.236381" z3="-0.616514"/>
                  <atom elementType="H" id="a59" x3="3.163913" y3="0.857494" z3="0.174624"/>
                  <atom elementType="H" id="a60" x3="2.91334" y3="1.850326" z3="-0.967102"/>
                  <atom elementType="O" id="a61" x3="-1.915679" y3="1.861334" z3="0.195364"/>
                  <atom elementType="H" id="a62" x3="-2.641894" y3="1.199992" z3="0.295778"/>
                  <atom elementType="H" id="a63" x3="-1.728482" y3="2.193085" z3="1.087746"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:-.4807,-2.9884,1.7526;.4793,-2.8958,1.5928;-.9148,-2.8132,.9039;.5025,3.0812,1.9091;1.9576,4.0656,-1.415;3.3193,-2.2365,-1.5727;-1.0689,2.4376,2.8722;-.51,1.7046,3.2955;-3.3754,.2087,3.2729;-2.7413,-.4965,3.5023;-1.2031,3.1153,3.5384;-2.8563,1.0189,3.3044;1.4915,3.2628,-1.1709;1.3828,3.3103,-.1894;1.3606,3.2555,1.49;1.9216,2.52,1.7565;2.8993,-3.0126,-1.124;2.1122,-3.2001,-1.6568;1.9125,.1286,1.5413;1.2019,.1259,.8552;2.2032,-.8073,1.5649;-1.3293,-1.6106,3.7632;-1.0224,-2.1527,2.9745;-1.4135,-2.2214,4.498;-1.4739,1.0339,-3.7213;-1.3379,1.8566,-3.1569;-1.7489,1.339,-4.588;2.2452,-2.5713,1.2982;2.8345,-3.1061,1.8341;2.512,-2.7442,.3323;.4885,-2.8877,-2.6915;.6452,-1.9388,-2.939;.3335,-3.3715,-3.5047;-3.7261,-.0771,.6416;-3.7697,.0099,1.6253;-3.3044,-.9283,.4984;.3876,.5609,3.8023;-.1479,-.248,3.9084;1.0167,.3697,3.0753;-3.1058,-.7793,-2.402;-3.7548,-.2843,-1.896;-2.581,-.1208,-2.899;.0769,.1071,-.3982;-.437,-.7296,-.4619;-.592,.8083,-.2351;-1.1206,3.0768,-2.1867;-.1816,3.1743,-1.9403;-1.559,2.833,-1.3532;-1.3888,-2.1414,-.8475;-2.0825,-1.7214,-1.4118;-.8025,-2.6061,-1.4779;.8827,-.2907,-3.0381;.7711,-.0139,-2.107;.1492,.1589,-3.496;3.7752,-.8201,-2.4002;3.8248,-.0773,-1.7618;3.0316,-.5857,-2.9663;3.5739,1.2364,-.6165;3.1639,.8575,.1746;2.9133,1.8503,-.9671;-1.9157,1.8613,.1954;-2.6419,1.2,.2958;-1.7285,2.1931,1.0877;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2624.1346109616 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.712e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.040 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.130 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.171 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.4">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.480652" y3="-2.988371" z3="1.752563"/>
                  <atom elementType="H" id="a2" x3="0.479252" y3="-2.8958" z3="1.59284"/>
                  <atom elementType="H" id="a3" x3="-0.914755" y3="-2.813231" z3="0.903934"/>
                  <atom elementType="H" id="a4" x3="0.502483" y3="3.081238" z3="1.90907"/>
                  <atom elementType="H" id="a5" x3="1.957593" y3="4.065563" z3="-1.41498"/>
                  <atom elementType="H" id="a6" x3="3.319348" y3="-2.236488" z3="-1.572743"/>
                  <atom elementType="O" id="a7" x3="-1.068894" y3="2.437648" z3="2.872185"/>
                  <atom elementType="H" id="a8" x3="-0.509987" y3="1.704612" z3="3.295454"/>
                  <atom elementType="O" id="a9" x3="-3.375442" y3="0.208691" z3="3.272855"/>
                  <atom elementType="H" id="a10" x3="-2.741284" y3="-0.496526" z3="3.502264"/>
                  <atom elementType="H" id="a11" x3="-1.203109" y3="3.115298" z3="3.538422"/>
                  <atom elementType="H" id="a12" x3="-2.856288" y3="1.018877" z3="3.304386"/>
                  <atom elementType="O" id="a13" x3="1.491517" y3="3.262793" z3="-1.170869"/>
                  <atom elementType="H" id="a14" x3="1.382751" y3="3.310331" z3="-0.189353"/>
                  <atom elementType="O" id="a15" x3="1.360574" y3="3.255484" z3="1.490034"/>
                  <atom elementType="H" id="a16" x3="1.921638" y3="2.519985" z3="1.756487"/>
                  <atom elementType="O" id="a17" x3="2.899286" y3="-3.012621" z3="-1.123981"/>
                  <atom elementType="H" id="a18" x3="2.112195" y3="-3.200051" z3="-1.656838"/>
                  <atom elementType="O" id="a19" x3="1.912483" y3="0.128588" z3="1.541342"/>
                  <atom elementType="H" id="a20" x3="1.201892" y3="0.125871" z3="0.85524"/>
                  <atom elementType="H" id="a21" x3="2.203172" y3="-0.807321" z3="1.564876"/>
                  <atom elementType="O" id="a22" x3="-1.329297" y3="-1.610627" z3="3.763177"/>
                  <atom elementType="H" id="a23" x3="-1.02235" y3="-2.152734" z3="2.974528"/>
                  <atom elementType="H" id="a24" x3="-1.413481" y3="-2.221441" z3="4.497999"/>
                  <atom elementType="O" id="a25" x3="-1.473932" y3="1.033942" z3="-3.721282"/>
                  <atom elementType="H" id="a26" x3="-1.3379" y3="1.856569" z3="-3.156936"/>
                  <atom elementType="H" id="a27" x3="-1.748915" y3="1.338967" z3="-4.588015"/>
                  <atom elementType="O" id="a28" x3="2.24524" y3="-2.571322" z3="1.298171"/>
                  <atom elementType="H" id="a29" x3="2.834508" y3="-3.106099" z3="1.834069"/>
                  <atom elementType="H" id="a30" x3="2.512049" y3="-2.744178" z3="0.332318"/>
                  <atom elementType="O" id="a31" x3="0.488487" y3="-2.887724" z3="-2.691484"/>
                  <atom elementType="H" id="a32" x3="0.645234" y3="-1.938789" z3="-2.938966"/>
                  <atom elementType="H" id="a33" x3="0.333525" y3="-3.371514" z3="-3.50472"/>
                  <atom elementType="O" id="a34" x3="-3.726081" y3="-0.077056" z3="0.641569"/>
                  <atom elementType="H" id="a35" x3="-3.76969" y3="0.009949" z3="1.625267"/>
                  <atom elementType="H" id="a36" x3="-3.30442" y3="-0.928252" z3="0.498369"/>
                  <atom elementType="O" id="a37" x3="0.387604" y3="0.560927" z3="3.802287"/>
                  <atom elementType="H" id="a38" x3="-0.147894" y3="-0.247961" z3="3.908421"/>
                  <atom elementType="H" id="a39" x3="1.016736" y3="0.369663" z3="3.075318"/>
                  <atom elementType="O" id="a40" x3="-3.105762" y3="-0.779265" z3="-2.402013"/>
                  <atom elementType="H" id="a41" x3="-3.754842" y3="-0.28426" z3="-1.895978"/>
                  <atom elementType="H" id="a42" x3="-2.580989" y3="-0.120835" z3="-2.899013"/>
                  <atom elementType="O" id="a43" x3="0.076947" y3="0.107074" z3="-0.398202"/>
                  <atom elementType="H" id="a44" x3="-0.436993" y3="-0.729643" z3="-0.46191"/>
                  <atom elementType="H" id="a45" x3="-0.59205" y3="0.808326" z3="-0.235137"/>
                  <atom elementType="O" id="a46" x3="-1.120627" y3="3.076817" z3="-2.186677"/>
                  <atom elementType="H" id="a47" x3="-0.181598" y3="3.174272" z3="-1.940317"/>
                  <atom elementType="H" id="a48" x3="-1.558988" y3="2.833039" z3="-1.353232"/>
                  <atom elementType="O" id="a49" x3="-1.388832" y3="-2.141395" z3="-0.847471"/>
                  <atom elementType="H" id="a50" x3="-2.082541" y3="-1.721428" z3="-1.411836"/>
                  <atom elementType="H" id="a51" x3="-0.802523" y3="-2.606134" z3="-1.477904"/>
                  <atom elementType="O" id="a52" x3="0.882695" y3="-0.29072" z3="-3.038094"/>
                  <atom elementType="H" id="a53" x3="0.771069" y3="-0.013931" z3="-2.107034"/>
                  <atom elementType="H" id="a54" x3="0.149159" y3="0.158916" z3="-3.495996"/>
                  <atom elementType="O" id="a55" x3="3.775153" y3="-0.820091" z3="-2.400157"/>
                  <atom elementType="H" id="a56" x3="3.824825" y3="-0.077289" z3="-1.761758"/>
                  <atom elementType="H" id="a57" x3="3.031596" y3="-0.585738" z3="-2.966311"/>
                  <atom elementType="O" id="a58" x3="3.573911" y3="1.236381" z3="-0.616514"/>
                  <atom elementType="H" id="a59" x3="3.163913" y3="0.857494" z3="0.174624"/>
                  <atom elementType="H" id="a60" x3="2.91334" y3="1.850326" z3="-0.967102"/>
                  <atom elementType="O" id="a61" x3="-1.915679" y3="1.861334" z3="0.195364"/>
                  <atom elementType="H" id="a62" x3="-2.641894" y3="1.199992" z3="0.295778"/>
                  <atom elementType="H" id="a63" x3="-1.728482" y3="2.193085" z3="1.087746"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:-.4807,-2.9884,1.7526;.4793,-2.8958,1.5928;-.9148,-2.8132,.9039;.5025,3.0812,1.9091;1.9576,4.0656,-1.415;3.3193,-2.2365,-1.5727;-1.0689,2.4376,2.8722;-.51,1.7046,3.2955;-3.3754,.2087,3.2729;-2.7413,-.4965,3.5023;-1.2031,3.1153,3.5384;-2.8563,1.0189,3.3044;1.4915,3.2628,-1.1709;1.3828,3.3103,-.1894;1.3606,3.2555,1.49;1.9216,2.52,1.7565;2.8993,-3.0126,-1.124;2.1122,-3.2001,-1.6568;1.9125,.1286,1.5413;1.2019,.1259,.8552;2.2032,-.8073,1.5649;-1.3293,-1.6106,3.7632;-1.0224,-2.1527,2.9745;-1.4135,-2.2214,4.498;-1.4739,1.0339,-3.7213;-1.3379,1.8566,-3.1569;-1.7489,1.339,-4.588;2.2452,-2.5713,1.2982;2.8345,-3.1061,1.8341;2.512,-2.7442,.3323;.4885,-2.8877,-2.6915;.6452,-1.9388,-2.939;.3335,-3.3715,-3.5047;-3.7261,-.0771,.6416;-3.7697,.0099,1.6253;-3.3044,-.9283,.4984;.3876,.5609,3.8023;-.1479,-.248,3.9084;1.0167,.3697,3.0753;-3.1058,-.7793,-2.402;-3.7548,-.2843,-1.896;-2.581,-.1208,-2.899;.0769,.1071,-.3982;-.437,-.7296,-.4619;-.592,.8083,-.2351;-1.1206,3.0768,-2.1867;-.1816,3.1743,-1.9403;-1.559,2.833,-1.3532;-1.3888,-2.1414,-.8475;-2.0825,-1.7214,-1.4118;-.8025,-2.6061,-1.4779;.8827,-.2907,-3.0381;.7711,-.0139,-2.107;.1492,.1589,-3.496;3.7752,-.8201,-2.4002;3.8248,-.0773,-1.7618;3.0316,-.5857,-2.9663;3.5739,1.2364,-.6165;3.1639,.8575,.1746;2.9133,1.8503,-.9671;-1.9157,1.8613,.1954;-2.6419,1.2,.2958;-1.7285,2.1931,1.0877;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1602.00778499</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2624.13461096</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4226.14239595</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7446.07836795</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3219.93597200</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.09579173</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.08800674</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623067</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999706342591</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999706342591</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999412685181</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.222362336323</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.402133323236</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.624495659558</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="399">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="399">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="399" units="nonsi:electronvolt">-530.9187 -530.7323 -530.7243 -530.6858 -530.6664 -530.6603 -530.5228 -530.4280 -530.4066 -530.3932 -530.3639 -530.3301 -530.3115 -530.2878 -530.2087 -530.1598 -530.1508 -530.0907 -529.7100 -529.6335 -529.3950 -31.0547 -30.9335 -30.8603 -30.7580 -30.7496 -30.6842 -30.5800 -30.4793 -30.4374 -30.3765 -30.3146 -30.1529 -30.1053 -30.0447 -29.8799 -29.8684 -29.8288 -29.8114 -29.6990 -29.5017 -29.1470 -16.9079 -16.8668 -16.7222 -16.6703 -16.6399 -16.5486 -16.5125 -16.4238 -16.4067 -16.3467 -16.3333 -16.2577 -16.1840 -16.1117 -16.0708 -16.0382 -15.9734 -15.9163 -15.5996 -15.5206 -15.2580 -13.9635 -13.8410 -13.7452 -13.6998 -13.4149 -13.3465 -13.1777 -12.9829 -12.8252 -12.4661 -12.4422 -12.3337 -12.2854 -12.2284 -12.0695 -12.0363 -11.8578 -11.7410 -11.5328 -11.4547 -11.0775 -10.7693 -10.5723 -10.5269 -10.5119 -10.4957 -10.4369 -10.4062 -10.3895 -10.2872 -10.2781 -10.2337 -10.1586 -10.1121 -10.0817 -10.0109 -9.9773 -9.9590 -9.9471 -9.6232 -9.5153 -9.1781 1.6317 2.5508 2.8149 3.0117 3.4045 3.5757 3.6654 4.1893 4.5640 4.7444 4.8222 4.8866 5.4525 5.7794 5.9813 6.1013 6.3341 6.6218 6.9133 7.0538 7.4349 7.4835 7.7997 7.9521 8.3892 8.5754 8.5925 8.6847 8.7253 8.9434 8.9533 9.1621 9.2585 9.3151 9.4128 9.5347 9.6318 9.8594 9.9592 10.0917 10.1744 10.7755 20.5937 21.0607 21.3695 21.7135 22.1042 22.3423 22.4574 22.6527 22.8470 22.8982 23.0146 23.1584 23.3830 23.5621 23.6267 23.9476 24.1657 24.2878 24.3356 24.5375 24.6790 24.7426 24.8050 24.8960 24.9973 25.2621 25.4386 25.4897 25.8596 25.9795 26.1051 26.2877 26.4799 26.6341 26.7288 26.9360 27.2187 27.3871 27.4296 27.4991 27.5571 27.6673 27.7457 27.8471 27.9913 28.1605 28.3120 28.4651 28.6326 28.7973 29.0609 29.2232 29.4456 29.6312 29.7364 29.8980 30.1034 30.1726 30.3396 30.5335 30.7384 30.7998 30.9119 31.1128 31.3935 31.6813 31.7166 31.7651 32.0596 32.1698 32.2992 32.3802 32.5011 32.6716 32.7938 33.0050 33.1593 33.2407 33.3912 33.4848 33.6161 33.7905 33.9487 34.1791 34.3335 34.5289 34.8472 34.9724 35.6045 35.9590 36.1688 36.4561 36.8729 37.2410 37.5379 37.8885 38.2302 38.5235 38.8737 38.9830 39.5083 39.5857 39.7698 39.8160 40.5271 46.1701 46.6060 46.8401 47.2798 47.4946 47.7004 47.7961 47.8602 47.9503 47.9562 48.0096 48.0154 48.0433 48.0763 48.0979 48.1425 48.1578 48.1674 48.2347 48.2697 48.2925 48.3070 48.3351 48.3564 48.3969 48.4259 48.4341 48.4524 48.4632 48.4981 48.5354 48.5833 48.6139 48.6553 48.6986 48.7441 48.7673 48.7743 48.8190 48.8723 48.9507 48.9853 49.0174 49.0626 49.0822 49.1656 49.1885 49.2445 49.3474 49.4784 49.5818 49.7553 49.8463 49.9785 50.4759 50.7219 50.7472 50.8599 51.2008 51.4762 51.6422 51.7763 52.2047 52.5520 52.7992 52.8902 53.1486 53.2895 53.2975 53.5459 53.6643 53.6896 53.9324 54.0817 54.1705 54.2781 54.4065 54.5230 54.8429 55.0438 55.2485 55.9736 56.3823 56.7891 66.5128 67.2402 67.4752 67.9878 68.2486 68.3869 68.6790 68.8844 68.9827 69.0894 69.2453 69.3796 69.5530 69.6962 69.9716 70.0516 70.3397 70.6349 70.7816 71.5721 72.2991 73.1622 73.6619 73.8630 74.0023 74.0824 74.3499 74.4695 74.7316 75.0387 75.1408 75.2876 75.4707 75.5808 75.8151 76.0457 76.1702 76.4634 77.1491 77.3423 77.7355 78.5231 686.9226 687.7851 687.9204 688.8186 689.8255 690.7634 691.0325 691.4958 693.0698 693.2837 694.0573 694.4416 694.7612 695.2383 695.5248 695.8574 696.1989 696.3831 696.6753 696.8616 697.7708</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="63">-0.913357 0.455425 0.455624 0.442350 0.430199 0.460093 -0.896141 0.467141 -0.875629 0.451706 0.433271 0.418146 -0.873069 0.464218 -0.869896 0.443104 -0.914384 0.442645 -0.929981 0.456691 0.459193 -0.892710 0.477334 0.433453 -0.892419 0.471984 0.431130 -0.896581 0.430387 0.477326 -0.880057 0.461154 0.432597 -0.882313 0.463374 0.423215 -0.914860 0.452087 0.451463 -0.878735 0.434879 0.455594 -0.930443 0.446106 0.455336 -0.904098 0.453830 0.456607 -0.935239 0.465141 0.459766 -0.909415 0.454195 0.455669 -0.889520 0.454842 0.429339 -0.885556 0.431612 0.432337 -0.921190 0.458392 0.456638</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="63">8.9134 0.5446 0.5444 0.5576 0.5698 0.5399 8.8961 0.5329 8.8756 0.5483 0.5667 0.5819 8.8731 0.5358 8.8699 0.5569 8.9144 0.5574 8.9300 0.5433 0.5408 8.8927 0.5227 0.5665 8.8924 0.5280 0.5689 8.8966 0.5696 0.5227 8.8801 0.5388 0.5674 8.8823 0.5366 0.5768 8.9149 0.5479 0.5485 8.8787 0.5651 0.5444 8.9304 0.5539 0.5447 8.9041 0.5462 0.5434 8.9352 0.5349 0.5402 8.9094 0.5458 0.5443 8.8895 0.5452 0.5707 8.8856 0.5684 0.5677 8.9212 0.5416 0.5434</array>
                     <array dataType="xsd:double" dictRef="o:za" size="63">8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="63">-0.9134 0.4554 0.4556 0.4424 0.4302 0.4601 -0.8961 0.4671 -0.8756 0.4517 0.4333 0.4181 -0.8731 0.4642 -0.8699 0.4431 -0.9144 0.4426 -0.9300 0.4567 0.4592 -0.8927 0.4773 0.4335 -0.8924 0.4720 0.4311 -0.8966 0.4304 0.4773 -0.8801 0.4612 0.4326 -0.8823 0.4634 0.4232 -0.9149 0.4521 0.4515 -0.8787 0.4349 0.4556 -0.9304 0.4461 0.4553 -0.9041 0.4538 0.4566 -0.9352 0.4651 0.4598 -0.9094 0.4542 0.4557 -0.8895 0.4548 0.4293 -0.8856 0.4316 0.4323 -0.9212 0.4584 0.4566</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6390 0.8160 0.8080 0.8250 0.7954 0.8176 1.6712 0.8083 1.6633 0.8163 0.7943 0.8302 1.6894 0.8080 1.6726 0.8006 1.6402 0.8180 1.6595 0.8138 0.8125 1.6776 0.7982 0.7935 1.6744 0.8032 0.7959 1.6742 0.7959 0.7978 1.6810 0.8123 0.7955 1.6643 0.8112 0.8103 1.6412 0.8181 0.8210 1.6603 0.8004 0.8151 1.6481 0.8307 0.8218 1.6570 0.8144 0.8065 1.6482 0.8103 0.8100 1.6656 0.8140 0.8135 1.6563 0.8166 0.8176 1.6468 0.8313 0.8282 1.6615 0.8206 0.8079</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6390 0.8160 0.8080 0.8250 0.7954 0.8176 1.6712 0.8083 1.6633 0.8163 0.7943 0.8302 1.6894 0.8080 1.6726 0.8006 1.6402 0.8180 1.6595 0.8138 0.8125 1.6776 0.7982 0.7935 1.6744 0.8032 0.7959 1.6742 0.7959 0.7978 1.6810 0.8123 0.7955 1.6643 0.8112 0.8103 1.6412 0.8181 0.8210 1.6603 0.8004 0.8151 1.6481 0.8307 0.8218 1.6570 0.8144 0.8065 1.6482 0.8103 0.8100 1.6656 0.8140 0.8135 1.6563 0.8166 0.8176 1.6468 0.8313 0.8282 1.6615 0.8206 0.8079</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="63">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="69">0.6798 0.7112 0.2008 0.1329 0.1144 0.7066 0.7949 0.6430 0.1743 0.5718 0.7902 0.2284 0.6918 0.7670 0.1629 0.1230 0.6404 0.1210 0.1627 0.7633 0.7215 0.2254 0.6493 0.6732 0.1445 0.1034 0.1558 0.1359 0.5938 0.7909 0.1288 0.5886 0.7928 0.1332 0.1189 0.2104 0.7930 0.5696 0.6244 0.7920 0.1309 0.1799 0.6471 0.7870 0.1723 0.6861 0.6731 0.7808 0.6784 0.1630 0.6508 0.6536 0.1210 0.1684 0.1579 0.6923 0.7037 0.1019 0.6398 0.6761 0.6856 0.6923 0.6751 0.7622 0.1422 0.7243 0.7312 0.6410 0.7044</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="69">0 1 0 2 0 22 1 27 3 6 3 14 4 12 5 16 5 54 6 7 6 10 7 36 8 9 8 11 8 34 9 21 12 13 12 46 13 14 14 15 16 17 16 29 18 19 18 20 18 38 18 58 19 42 20 27 21 22 21 23 21 37 24 25 24 26 24 41 24 53 25 45 27 28 27 29 30 31 30 32 30 50 31 51 33 34 33 35 33 61 36 37 36 38 39 40 39 41 39 49 42 43 42 44 42 52 43 48 44 60 45 46 45 47 47 60 48 49 48 50 51 52 51 53 54 55 54 56 55 57 57 58 57 59 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032086644</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.830328040079</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.05884 -0.02672 -1.08556 0.25950 0.05268 0.31218 0.38765 -0.16721 0.22044</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15087</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.92528</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.482719" y3="-2.990204" z3="1.748731"/>
                  <atom elementType="H" id="a2" x3="0.477292" y3="-2.899071" z3="1.588071"/>
                  <atom elementType="H" id="a3" x3="-0.917924" y3="-2.814112" z3="0.900652"/>
                  <atom elementType="H" id="a4" x3="0.502803" y3="3.083785" z3="1.90686"/>
                  <atom elementType="H" id="a5" x3="1.957216" y3="4.068408" z3="-1.417343"/>
                  <atom elementType="H" id="a6" x3="3.322587" y3="-2.23657" z3="-1.565536"/>
                  <atom elementType="O" id="a7" x3="-1.059282" y3="2.442241" z3="2.86601"/>
                  <atom elementType="H" id="a8" x3="-0.508224" y3="1.703728" z3="3.289849"/>
                  <atom elementType="O" id="a9" x3="-3.373223" y3="0.202433" z3="3.274932"/>
                  <atom elementType="H" id="a10" x3="-2.735075" y3="-0.501129" z3="3.499648"/>
                  <atom elementType="H" id="a11" x3="-1.194071" y3="3.117828" z3="3.534629"/>
                  <atom elementType="H" id="a12" x3="-2.857711" y3="1.014738" z3="3.307475"/>
                  <atom elementType="O" id="a13" x3="1.488488" y3="3.267911" z3="-1.170732"/>
                  <atom elementType="H" id="a14" x3="1.381977" y3="3.317118" z3="-0.18906"/>
                  <atom elementType="O" id="a15" x3="1.360947" y3="3.265381" z3="1.490081"/>
                  <atom elementType="H" id="a16" x3="1.928171" y3="2.534728" z3="1.757018"/>
                  <atom elementType="O" id="a17" x3="2.901599" y3="-3.01575" z3="-1.122566"/>
                  <atom elementType="H" id="a18" x3="2.113892" y3="-3.198969" z3="-1.65607"/>
                  <atom elementType="O" id="a19" x3="1.910708" y3="0.125592" z3="1.541579"/>
                  <atom elementType="H" id="a20" x3="1.200245" y3="0.124661" z3="0.855356"/>
                  <atom elementType="H" id="a21" x3="2.202117" y3="-0.810312" z3="1.56197"/>
                  <atom elementType="O" id="a22" x3="-1.327213" y3="-1.609053" z3="3.757099"/>
                  <atom elementType="H" id="a23" x3="-1.022283" y3="-2.152227" z3="2.968783"/>
                  <atom elementType="H" id="a24" x3="-1.40901" y3="-2.219107" z3="4.492641"/>
                  <atom elementType="O" id="a25" x3="-1.472783" y3="1.032894" z3="-3.716743"/>
                  <atom elementType="H" id="a26" x3="-1.335732" y3="1.855953" z3="-3.153185"/>
                  <atom elementType="H" id="a27" x3="-1.747466" y3="1.338222" z3="-4.583719"/>
                  <atom elementType="O" id="a28" x3="2.242303" y3="-2.574732" z3="1.297278"/>
                  <atom elementType="H" id="a29" x3="2.832879" y3="-3.108651" z3="1.832886"/>
                  <atom elementType="H" id="a30" x3="2.508286" y3="-2.746926" z3="0.331785"/>
                  <atom elementType="O" id="a31" x3="0.490707" y3="-2.889687" z3="-2.689155"/>
                  <atom elementType="H" id="a32" x3="0.648071" y3="-1.940036" z3="-2.934443"/>
                  <atom elementType="H" id="a33" x3="0.336152" y3="-3.372219" z3="-3.502916"/>
                  <atom elementType="O" id="a34" x3="-3.731345" y3="-0.074636" z3="0.640616"/>
                  <atom elementType="H" id="a35" x3="-3.771712" y3="0.014981" z3="1.623768"/>
                  <atom elementType="H" id="a36" x3="-3.310625" y3="-0.926077" z3="0.497429"/>
                  <atom elementType="O" id="a37" x3="0.389974" y3="0.561091" z3="3.79637"/>
                  <atom elementType="H" id="a38" x3="-0.146675" y3="-0.247185" z3="3.90275"/>
                  <atom elementType="H" id="a39" x3="1.020182" y3="0.368268" z3="3.070297"/>
                  <atom elementType="O" id="a40" x3="-3.107048" y3="-0.777519" z3="-2.402211"/>
                  <atom elementType="H" id="a41" x3="-3.756546" y3="-0.282121" z3="-1.897631"/>
                  <atom elementType="H" id="a42" x3="-2.578749" y3="-0.118576" z3="-2.895601"/>
                  <atom elementType="O" id="a43" x3="0.074218" y3="0.10687" z3="-0.396854"/>
                  <atom elementType="H" id="a44" x3="-0.435539" y3="-0.732487" z3="-0.466242"/>
                  <atom elementType="H" id="a45" x3="-0.598684" y3="0.80587" z3="-0.23925"/>
                  <atom elementType="O" id="a46" x3="-1.122426" y3="3.075938" z3="-2.18256"/>
                  <atom elementType="H" id="a47" x3="-0.183026" y3="3.172153" z3="-1.93431"/>
                  <atom elementType="H" id="a48" x3="-1.562467" y3="2.829081" z3="-1.350847"/>
                  <atom elementType="O" id="a49" x3="-1.39226" y3="-2.142595" z3="-0.846203"/>
                  <atom elementType="H" id="a50" x3="-2.081849" y3="-1.722861" z3="-1.415641"/>
                  <atom elementType="H" id="a51" x3="-0.799625" y3="-2.606036" z3="-1.471959"/>
                  <atom elementType="O" id="a52" x3="0.88355" y3="-0.291803" z3="-3.039156"/>
                  <atom elementType="H" id="a53" x3="0.772865" y3="-0.017681" z3="-2.107035"/>
                  <atom elementType="H" id="a54" x3="0.148228" y3="0.158437" z3="-3.493995"/>
                  <atom elementType="O" id="a55" x3="3.779198" y3="-0.821049" z3="-2.393432"/>
                  <atom elementType="H" id="a56" x3="3.825941" y3="-0.074543" z3="-1.758799"/>
                  <atom elementType="H" id="a57" x3="3.038545" y3="-0.5908" z3="-2.96487"/>
                  <atom elementType="O" id="a58" x3="3.565716" y3="1.235576" z3="-0.613524"/>
                  <atom elementType="H" id="a59" x3="3.153691" y3="0.857058" z3="0.176795"/>
                  <atom elementType="H" id="a60" x3="2.906903" y3="1.849694" z3="-0.967408"/>
                  <atom elementType="O" id="a61" x3="-1.917184" y3="1.862028" z3="0.199692"/>
                  <atom elementType="H" id="a62" x3="-2.645185" y3="1.202403" z3="0.299837"/>
                  <atom elementType="H" id="a63" x3="-1.727783" y3="2.192872" z3="1.092211"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:-.4827,-2.9902,1.7487;.4773,-2.8991,1.5881;-.9179,-2.8141,.9007;.5028,3.0838,1.9069;1.9572,4.0684,-1.4173;3.3226,-2.2366,-1.5655;-1.0593,2.4422,2.866;-.5082,1.7037,3.2898;-3.3732,.2024,3.2749;-2.7351,-.5011,3.4996;-1.1941,3.1178,3.5346;-2.8577,1.0147,3.3075;1.4885,3.2679,-1.1707;1.382,3.3171,-.1891;1.3609,3.2654,1.4901;1.9282,2.5347,1.757;2.9016,-3.0158,-1.1226;2.1139,-3.199,-1.6561;1.9107,.1256,1.5416;1.2002,.1247,.8554;2.2021,-.8103,1.562;-1.3272,-1.6091,3.7571;-1.0223,-2.1522,2.9688;-1.409,-2.2191,4.4926;-1.4728,1.0329,-3.7167;-1.3357,1.856,-3.1532;-1.7475,1.3382,-4.5837;2.2423,-2.5747,1.2973;2.8329,-3.1087,1.8329;2.5083,-2.7469,.3318;.4907,-2.8897,-2.6892;.6481,-1.94,-2.9344;.3362,-3.3722,-3.5029;-3.7313,-.0746,.6406;-3.7717,.015,1.6238;-3.3106,-.9261,.4974;.39,.5611,3.7964;-.1467,-.2472,3.9028;1.0202,.3683,3.0703;-3.107,-.7775,-2.4022;-3.7565,-.2821,-1.8976;-2.5787,-.1186,-2.8956;.0742,.1069,-.3969;-.4355,-.7325,-.4662;-.5987,.8059,-.2392;-1.1224,3.0759,-2.1826;-.183,3.1722,-1.9343;-1.5625,2.8291,-1.3508;-1.3923,-2.1426,-.8462;-2.0818,-1.7229,-1.4156;-.7996,-2.606,-1.472;.8835,-.2918,-3.0392;.7729,-.0177,-2.107;.1482,.1584,-3.494;3.7792,-.821,-2.3934;3.8259,-.0745,-1.7588;3.0385,-.5908,-2.9649;3.5657,1.2356,-.6135;3.1537,.8571,.1768;2.9069,1.8497,-.9674;-1.9172,1.862,.1997;-2.6452,1.2024,.2998;-1.7278,2.1929,1.0922;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2624.3932662895 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.705e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.040 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.164 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.5">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.482719" y3="-2.990204" z3="1.748731"/>
                  <atom elementType="H" id="a2" x3="0.477292" y3="-2.899071" z3="1.588071"/>
                  <atom elementType="H" id="a3" x3="-0.917924" y3="-2.814112" z3="0.900652"/>
                  <atom elementType="H" id="a4" x3="0.502803" y3="3.083785" z3="1.90686"/>
                  <atom elementType="H" id="a5" x3="1.957216" y3="4.068408" z3="-1.417343"/>
                  <atom elementType="H" id="a6" x3="3.322587" y3="-2.23657" z3="-1.565536"/>
                  <atom elementType="O" id="a7" x3="-1.059282" y3="2.442241" z3="2.86601"/>
                  <atom elementType="H" id="a8" x3="-0.508224" y3="1.703728" z3="3.289849"/>
                  <atom elementType="O" id="a9" x3="-3.373223" y3="0.202433" z3="3.274932"/>
                  <atom elementType="H" id="a10" x3="-2.735075" y3="-0.501129" z3="3.499648"/>
                  <atom elementType="H" id="a11" x3="-1.194071" y3="3.117828" z3="3.534629"/>
                  <atom elementType="H" id="a12" x3="-2.857711" y3="1.014738" z3="3.307475"/>
                  <atom elementType="O" id="a13" x3="1.488488" y3="3.267911" z3="-1.170732"/>
                  <atom elementType="H" id="a14" x3="1.381977" y3="3.317118" z3="-0.18906"/>
                  <atom elementType="O" id="a15" x3="1.360947" y3="3.265381" z3="1.490081"/>
                  <atom elementType="H" id="a16" x3="1.928171" y3="2.534728" z3="1.757018"/>
                  <atom elementType="O" id="a17" x3="2.901599" y3="-3.01575" z3="-1.122566"/>
                  <atom elementType="H" id="a18" x3="2.113892" y3="-3.198969" z3="-1.65607"/>
                  <atom elementType="O" id="a19" x3="1.910708" y3="0.125592" z3="1.541579"/>
                  <atom elementType="H" id="a20" x3="1.200245" y3="0.124661" z3="0.855356"/>
                  <atom elementType="H" id="a21" x3="2.202117" y3="-0.810312" z3="1.56197"/>
                  <atom elementType="O" id="a22" x3="-1.327213" y3="-1.609053" z3="3.757099"/>
                  <atom elementType="H" id="a23" x3="-1.022283" y3="-2.152227" z3="2.968783"/>
                  <atom elementType="H" id="a24" x3="-1.40901" y3="-2.219107" z3="4.492641"/>
                  <atom elementType="O" id="a25" x3="-1.472783" y3="1.032894" z3="-3.716743"/>
                  <atom elementType="H" id="a26" x3="-1.335732" y3="1.855953" z3="-3.153185"/>
                  <atom elementType="H" id="a27" x3="-1.747466" y3="1.338222" z3="-4.583719"/>
                  <atom elementType="O" id="a28" x3="2.242303" y3="-2.574732" z3="1.297278"/>
                  <atom elementType="H" id="a29" x3="2.832879" y3="-3.108651" z3="1.832886"/>
                  <atom elementType="H" id="a30" x3="2.508286" y3="-2.746926" z3="0.331785"/>
                  <atom elementType="O" id="a31" x3="0.490707" y3="-2.889687" z3="-2.689155"/>
                  <atom elementType="H" id="a32" x3="0.648071" y3="-1.940036" z3="-2.934443"/>
                  <atom elementType="H" id="a33" x3="0.336152" y3="-3.372219" z3="-3.502916"/>
                  <atom elementType="O" id="a34" x3="-3.731345" y3="-0.074636" z3="0.640616"/>
                  <atom elementType="H" id="a35" x3="-3.771712" y3="0.014981" z3="1.623768"/>
                  <atom elementType="H" id="a36" x3="-3.310625" y3="-0.926077" z3="0.497429"/>
                  <atom elementType="O" id="a37" x3="0.389974" y3="0.561091" z3="3.79637"/>
                  <atom elementType="H" id="a38" x3="-0.146675" y3="-0.247185" z3="3.90275"/>
                  <atom elementType="H" id="a39" x3="1.020182" y3="0.368268" z3="3.070297"/>
                  <atom elementType="O" id="a40" x3="-3.107048" y3="-0.777519" z3="-2.402211"/>
                  <atom elementType="H" id="a41" x3="-3.756546" y3="-0.282121" z3="-1.897631"/>
                  <atom elementType="H" id="a42" x3="-2.578749" y3="-0.118576" z3="-2.895601"/>
                  <atom elementType="O" id="a43" x3="0.074218" y3="0.10687" z3="-0.396854"/>
                  <atom elementType="H" id="a44" x3="-0.435539" y3="-0.732487" z3="-0.466242"/>
                  <atom elementType="H" id="a45" x3="-0.598684" y3="0.80587" z3="-0.23925"/>
                  <atom elementType="O" id="a46" x3="-1.122426" y3="3.075938" z3="-2.18256"/>
                  <atom elementType="H" id="a47" x3="-0.183026" y3="3.172153" z3="-1.93431"/>
                  <atom elementType="H" id="a48" x3="-1.562467" y3="2.829081" z3="-1.350847"/>
                  <atom elementType="O" id="a49" x3="-1.39226" y3="-2.142595" z3="-0.846203"/>
                  <atom elementType="H" id="a50" x3="-2.081849" y3="-1.722861" z3="-1.415641"/>
                  <atom elementType="H" id="a51" x3="-0.799625" y3="-2.606036" z3="-1.471959"/>
                  <atom elementType="O" id="a52" x3="0.88355" y3="-0.291803" z3="-3.039156"/>
                  <atom elementType="H" id="a53" x3="0.772865" y3="-0.017681" z3="-2.107035"/>
                  <atom elementType="H" id="a54" x3="0.148228" y3="0.158437" z3="-3.493995"/>
                  <atom elementType="O" id="a55" x3="3.779198" y3="-0.821049" z3="-2.393432"/>
                  <atom elementType="H" id="a56" x3="3.825941" y3="-0.074543" z3="-1.758799"/>
                  <atom elementType="H" id="a57" x3="3.038545" y3="-0.5908" z3="-2.96487"/>
                  <atom elementType="O" id="a58" x3="3.565716" y3="1.235576" z3="-0.613524"/>
                  <atom elementType="H" id="a59" x3="3.153691" y3="0.857058" z3="0.176795"/>
                  <atom elementType="H" id="a60" x3="2.906903" y3="1.849694" z3="-0.967408"/>
                  <atom elementType="O" id="a61" x3="-1.917184" y3="1.862028" z3="0.199692"/>
                  <atom elementType="H" id="a62" x3="-2.645185" y3="1.202403" z3="0.299837"/>
                  <atom elementType="H" id="a63" x3="-1.727783" y3="2.192872" z3="1.092211"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:-.4827,-2.9902,1.7487;.4773,-2.8991,1.5881;-.9179,-2.8141,.9007;.5028,3.0838,1.9069;1.9572,4.0684,-1.4173;3.3226,-2.2366,-1.5655;-1.0593,2.4422,2.866;-.5082,1.7037,3.2898;-3.3732,.2024,3.2749;-2.7351,-.5011,3.4996;-1.1941,3.1178,3.5346;-2.8577,1.0147,3.3075;1.4885,3.2679,-1.1707;1.382,3.3171,-.1891;1.3609,3.2654,1.4901;1.9282,2.5347,1.757;2.9016,-3.0158,-1.1226;2.1139,-3.199,-1.6561;1.9107,.1256,1.5416;1.2002,.1247,.8554;2.2021,-.8103,1.562;-1.3272,-1.6091,3.7571;-1.0223,-2.1522,2.9688;-1.409,-2.2191,4.4926;-1.4728,1.0329,-3.7167;-1.3357,1.856,-3.1532;-1.7475,1.3382,-4.5837;2.2423,-2.5747,1.2973;2.8329,-3.1087,1.8329;2.5083,-2.7469,.3318;.4907,-2.8897,-2.6892;.6481,-1.94,-2.9344;.3362,-3.3722,-3.5029;-3.7313,-.0746,.6406;-3.7717,.015,1.6238;-3.3106,-.9261,.4974;.39,.5611,3.7964;-.1467,-.2472,3.9028;1.0202,.3683,3.0703;-3.107,-.7775,-2.4022;-3.7565,-.2821,-1.8976;-2.5787,-.1186,-2.8956;.0742,.1069,-.3969;-.4355,-.7325,-.4662;-.5987,.8059,-.2392;-1.1224,3.0759,-2.1826;-.183,3.1722,-1.9343;-1.5625,2.8291,-1.3508;-1.3923,-2.1426,-.8462;-2.0818,-1.7229,-1.4156;-.7996,-2.606,-1.472;.8835,-.2918,-3.0392;.7729,-.0177,-2.107;.1482,.1584,-3.494;3.7792,-.821,-2.3934;3.8259,-.0745,-1.7588;3.0385,-.5908,-2.9649;3.5657,1.2356,-.6135;3.1537,.8571,.1768;2.9069,1.8497,-.9674;-1.9172,1.862,.1997;-2.6452,1.2024,.2998;-1.7278,2.1929,1.0922;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1602.00786088</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2624.39326629</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4226.40112717</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7446.57903218</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3220.17790501</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.09317000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.08530911</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623242</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999690428131</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999690428131</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999380856262</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.222278898860</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.402339051613</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.624617950474</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="399">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="399">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="399" units="nonsi:electronvolt">-530.9183 -530.7396 -530.7350 -530.6960 -530.6598 -530.6519 -530.5185 -530.4340 -530.4090 -530.3974 -530.3620 -530.3449 -530.3197 -530.2837 -530.2110 -530.1576 -530.1369 -530.0858 -529.7143 -529.6379 -529.4037 -31.0544 -30.9383 -30.8613 -30.7599 -30.7546 -30.6849 -30.5842 -30.4822 -30.4414 -30.3706 -30.3131 -30.1533 -30.1081 -30.0468 -29.8805 -29.8668 -29.8314 -29.8081 -29.7005 -29.5043 -29.1534 -16.9059 -16.8808 -16.7285 -16.6745 -16.6354 -16.5489 -16.5145 -16.4291 -16.4032 -16.3558 -16.3406 -16.2611 -16.1818 -16.1110 -16.0755 -16.0364 -15.9771 -15.9168 -15.6077 -15.5295 -15.2705 -13.9660 -13.8435 -13.7487 -13.7040 -13.4216 -13.3459 -13.1798 -12.9802 -12.8245 -12.4703 -12.4421 -12.3375 -12.2854 -12.2295 -12.0729 -12.0361 -11.8591 -11.7419 -11.5312 -11.4547 -11.0808 -10.7670 -10.5761 -10.5326 -10.5106 -10.4958 -10.4362 -10.4106 -10.3878 -10.2910 -10.2792 -10.2356 -10.1553 -10.1169 -10.0816 -10.0154 -9.9734 -9.9584 -9.9470 -9.6267 -9.5219 -9.1854 1.6315 2.5477 2.8142 3.0103 3.4019 3.5749 3.6643 4.1863 4.5539 4.7442 4.8230 4.8760 5.4459 5.7773 5.9793 6.1017 6.3410 6.6267 6.9149 7.0556 7.4378 7.4799 7.8062 7.9529 8.3906 8.5786 8.6056 8.6816 8.7306 8.9366 8.9602 9.1518 9.2691 9.3166 9.4198 9.5347 9.6411 9.8629 9.9615 10.0967 10.1862 10.7780 20.6001 21.0599 21.3666 21.7036 22.0988 22.3305 22.4509 22.6471 22.8378 22.8882 23.0087 23.1514 23.3830 23.5573 23.6278 23.9480 24.1668 24.2900 24.3266 24.5265 24.6843 24.7372 24.7992 24.8915 24.9935 25.2618 25.4316 25.4798 25.8513 25.9747 26.1007 26.2805 26.4814 26.6367 26.7220 26.9316 27.2192 27.3742 27.4225 27.5026 27.5568 27.6687 27.7427 27.8434 27.9926 28.1565 28.3069 28.4557 28.6223 28.7877 29.0640 29.2192 29.4586 29.6247 29.7321 29.8900 30.1099 30.1803 30.3564 30.5370 30.7485 30.8027 30.9277 31.1268 31.3964 31.6860 31.7141 31.7684 32.0560 32.1792 32.3056 32.3827 32.5055 32.6801 32.7940 33.0110 33.1572 33.2479 33.4019 33.4794 33.6128 33.7904 33.9535 34.1818 34.3303 34.5178 34.8404 34.9664 35.6081 35.9838 36.1494 36.4224 36.8881 37.2405 37.5387 37.8969 38.2016 38.5221 38.8875 38.9877 39.5202 39.5837 39.7866 39.8246 40.5467 46.1770 46.6055 46.8438 47.2826 47.4945 47.7102 47.7942 47.8529 47.9507 47.9524 48.0026 48.0184 48.0378 48.0692 48.0986 48.1404 48.1564 48.1610 48.2359 48.2707 48.2943 48.3092 48.3330 48.3566 48.3988 48.4244 48.4281 48.4469 48.4587 48.4967 48.5352 48.5819 48.6130 48.6551 48.6962 48.7443 48.7641 48.7713 48.8199 48.8717 48.9428 48.9847 49.0140 49.0588 49.0778 49.1596 49.1822 49.2331 49.3401 49.4670 49.5751 49.7478 49.8439 49.9666 50.4729 50.7157 50.7432 50.8643 51.1838 51.4788 51.6453 51.7688 52.1922 52.5430 52.7946 52.8848 53.1474 53.2829 53.2923 53.5347 53.6566 53.6937 53.9198 54.0789 54.1621 54.2763 54.4103 54.5191 54.8464 55.0420 55.2497 55.9691 56.3667 56.7976 66.5819 67.2742 67.4815 67.9947 68.2348 68.4034 68.6928 68.8864 68.9950 69.1031 69.2549 69.3794 69.5391 69.6841 69.9802 70.0549 70.3883 70.6378 70.8014 71.5733 72.2957 73.2062 73.6959 73.8667 74.0225 74.1437 74.3654 74.4886 74.7642 75.0077 75.1333 75.2960 75.4707 75.5742 75.7841 76.0567 76.1679 76.4820 77.1493 77.3775 77.7657 78.5454 686.9328 687.7813 687.9328 688.8226 689.8316 690.7799 691.0269 691.4901 693.0926 693.3072 694.0708 694.4669 694.7724 695.2389 695.5412 695.8706 696.2165 696.3867 696.7093 696.8663 697.7726</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="63">-0.913527 0.455470 0.455810 0.443103 0.430296 0.460036 -0.896225 0.467243 -0.875406 0.452107 0.433387 0.417441 -0.873323 0.464354 -0.870027 0.442510 -0.914192 0.442531 -0.929780 0.456904 0.459102 -0.892796 0.477617 0.433638 -0.892498 0.471963 0.431337 -0.896639 0.430574 0.477096 -0.880373 0.460950 0.432979 -0.882119 0.463176 0.423489 -0.915403 0.451941 0.452062 -0.878888 0.434880 0.455562 -0.930591 0.445750 0.455396 -0.904297 0.454014 0.456605 -0.935012 0.465346 0.459644 -0.909221 0.453539 0.455773 -0.889321 0.455101 0.429150 -0.886123 0.431978 0.432326 -0.921651 0.458194 0.457039</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="63">8.9135 0.5445 0.5442 0.5569 0.5697 0.5400 8.8962 0.5328 8.8754 0.5479 0.5666 0.5826 8.8733 0.5356 8.8700 0.5575 8.9142 0.5575 8.9298 0.5431 0.5409 8.8928 0.5224 0.5664 8.8925 0.5280 0.5687 8.8966 0.5694 0.5229 8.8804 0.5390 0.5670 8.8821 0.5368 0.5765 8.9154 0.5481 0.5479 8.8789 0.5651 0.5444 8.9306 0.5543 0.5446 8.9043 0.5460 0.5434 8.9350 0.5347 0.5404 8.9092 0.5465 0.5442 8.8893 0.5449 0.5709 8.8861 0.5680 0.5677 8.9217 0.5418 0.5430</array>
                     <array dataType="xsd:double" dictRef="o:za" size="63">8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="63">-0.9135 0.4555 0.4558 0.4431 0.4303 0.4600 -0.8962 0.4672 -0.8754 0.4521 0.4334 0.4174 -0.8733 0.4644 -0.8700 0.4425 -0.9142 0.4425 -0.9298 0.4569 0.4591 -0.8928 0.4776 0.4336 -0.8925 0.4720 0.4313 -0.8966 0.4306 0.4771 -0.8804 0.4610 0.4330 -0.8821 0.4632 0.4235 -0.9154 0.4519 0.4521 -0.8789 0.4349 0.4556 -0.9306 0.4457 0.4554 -0.9043 0.4540 0.4566 -0.9350 0.4653 0.4596 -0.9092 0.4535 0.4558 -0.8893 0.4551 0.4291 -0.8861 0.4320 0.4323 -0.9217 0.4582 0.4570</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6390 0.8159 0.8079 0.8246 0.7954 0.8176 1.6713 0.8082 1.6632 0.8160 0.7942 0.8302 1.6892 0.8079 1.6724 0.8007 1.6405 0.8182 1.6597 0.8136 0.8125 1.6779 0.7979 0.7934 1.6746 0.8033 0.7957 1.6741 0.7958 0.7982 1.6808 0.8126 0.7952 1.6646 0.8115 0.8100 1.6409 0.8181 0.8205 1.6602 0.8004 0.8151 1.6477 0.8311 0.8219 1.6570 0.8143 0.8065 1.6488 0.8103 0.8101 1.6656 0.8146 0.8135 1.6564 0.8164 0.8175 1.6463 0.8312 0.8282 1.6610 0.8207 0.8078</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6390 0.8159 0.8079 0.8246 0.7954 0.8176 1.6713 0.8082 1.6632 0.8160 0.7942 0.8302 1.6892 0.8079 1.6724 0.8007 1.6405 0.8182 1.6597 0.8136 0.8125 1.6779 0.7979 0.7934 1.6746 0.8033 0.7957 1.6741 0.7958 0.7982 1.6808 0.8126 0.7952 1.6646 0.8115 0.8100 1.6409 0.8181 0.8205 1.6602 0.8004 0.8151 1.6477 0.8311 0.8219 1.6570 0.8143 0.8065 1.6488 0.8103 0.8101 1.6656 0.8146 0.8135 1.6564 0.8164 0.8175 1.6463 0.8312 0.8282 1.6610 0.8207 0.8078</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="63">0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="69">0.6796 0.7108 0.2012 0.1330 0.1157 0.7048 0.7948 0.6431 0.1742 0.5713 0.7901 0.2289 0.6905 0.7686 0.1624 0.1240 0.6399 0.1215 0.1631 0.7646 0.7213 0.2259 0.6492 0.6733 0.1451 0.1043 0.1557 0.1359 0.5932 0.7907 0.1286 0.5879 0.7926 0.1336 0.1193 0.2111 0.7929 0.5695 0.6242 0.7918 0.1306 0.1803 0.6477 0.7869 0.1723 0.6863 0.6719 0.7808 0.6780 0.1631 0.6507 0.6535 0.1209 0.1689 0.1579 0.6916 0.7034 0.1021 0.6395 0.6764 0.6863 0.6919 0.6747 0.7629 0.1423 0.7233 0.7312 0.6412 0.7033</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="69">0 1 0 2 0 22 1 27 3 6 3 14 4 12 5 16 5 54 6 7 6 10 7 36 8 9 8 11 8 34 9 21 12 13 12 46 13 14 14 15 16 17 16 29 18 19 18 20 18 38 18 58 19 42 20 27 21 22 21 23 21 37 24 25 24 26 24 41 24 53 25 45 27 28 27 29 30 31 30 32 30 50 31 51 33 34 33 35 33 61 36 37 36 38 39 40 39 41 39 49 42 43 42 44 42 52 43 48 44 60 45 46 45 47 47 60 48 49 48 50 51 52 51 53 54 55 54 56 55 57 57 58 57 59 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032094328</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.830336810554</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.04192 -0.02834 -1.07026 0.25840 0.05014 0.30854 0.37152 -0.16174 0.20978</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13343</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.88095</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.482654" y3="-2.991605" z3="1.747728"/>
                  <atom elementType="H" id="a2" x3="0.477367" y3="-2.900113" z3="1.586984"/>
                  <atom elementType="H" id="a3" x3="-0.918238" y3="-2.815211" z3="0.899971"/>
                  <atom elementType="H" id="a4" x3="0.503464" y3="3.084523" z3="1.906357"/>
                  <atom elementType="H" id="a5" x3="1.95576" y3="4.069606" z3="-1.418949"/>
                  <atom elementType="H" id="a6" x3="3.323525" y3="-2.236826" z3="-1.565358"/>
                  <atom elementType="O" id="a7" x3="-1.058589" y3="2.441958" z3="2.864535"/>
                  <atom elementType="H" id="a8" x3="-0.506852" y3="1.703968" z3="3.288088"/>
                  <atom elementType="O" id="a9" x3="-3.371669" y3="0.203153" z3="3.27614"/>
                  <atom elementType="H" id="a10" x3="-2.733249" y3="-0.500817" z3="3.499187"/>
                  <atom elementType="H" id="a11" x3="-1.193357" y3="3.117196" z3="3.53347"/>
                  <atom elementType="H" id="a12" x3="-2.856037" y3="1.015326" z3="3.30861"/>
                  <atom elementType="O" id="a13" x3="1.487882" y3="3.268878" z3="-1.17162"/>
                  <atom elementType="H" id="a14" x3="1.381411" y3="3.318508" z3="-0.190064"/>
                  <atom elementType="O" id="a15" x3="1.361414" y3="3.267402" z3="1.489921"/>
                  <atom elementType="H" id="a16" x3="1.929979" y3="2.538364" z3="1.757937"/>
                  <atom elementType="O" id="a17" x3="2.902367" y3="-3.015959" z3="-1.122508"/>
                  <atom elementType="H" id="a18" x3="2.11535" y3="-3.200093" z3="-1.656565"/>
                  <atom elementType="O" id="a19" x3="1.910175" y3="0.124961" z3="1.541584"/>
                  <atom elementType="H" id="a20" x3="1.199318" y3="0.123668" z3="0.855935"/>
                  <atom elementType="H" id="a21" x3="2.200122" y3="-0.811348" z3="1.563579"/>
                  <atom elementType="O" id="a22" x3="-1.326794" y3="-1.6085" z3="3.755464"/>
                  <atom elementType="H" id="a23" x3="-1.022252" y3="-2.152062" z3="2.967342"/>
                  <atom elementType="H" id="a24" x3="-1.407786" y3="-2.218357" z3="4.491308"/>
                  <atom elementType="O" id="a25" x3="-1.471396" y3="1.032531" z3="-3.71599"/>
                  <atom elementType="H" id="a26" x3="-1.338813" y3="1.855983" z3="-3.151788"/>
                  <atom elementType="H" id="a27" x3="-1.747077" y3="1.33724" z3="-4.582852"/>
                  <atom elementType="O" id="a28" x3="2.241112" y3="-2.575254" z3="1.297087"/>
                  <atom elementType="H" id="a29" x3="2.830832" y3="-3.109077" z3="1.833639"/>
                  <atom elementType="H" id="a30" x3="2.508912" y3="-2.747861" z3="0.332237"/>
                  <atom elementType="O" id="a31" x3="0.492467" y3="-2.889659" z3="-2.688869"/>
                  <atom elementType="H" id="a32" x3="0.647461" y3="-1.939936" z3="-2.934878"/>
                  <atom elementType="H" id="a33" x3="0.337028" y3="-3.372715" z3="-3.50218"/>
                  <atom elementType="O" id="a34" x3="-3.732542" y3="-0.0735" z3="0.641596"/>
                  <atom elementType="H" id="a35" x3="-3.772847" y3="0.013842" z3="1.624773"/>
                  <atom elementType="H" id="a36" x3="-3.312197" y3="-0.924826" z3="0.496486"/>
                  <atom elementType="O" id="a37" x3="0.390764" y3="0.560517" z3="3.794988"/>
                  <atom elementType="H" id="a38" x3="-0.146406" y3="-0.247507" z3="3.900607"/>
                  <atom elementType="H" id="a39" x3="1.02123" y3="0.367818" z3="3.068849"/>
                  <atom elementType="O" id="a40" x3="-3.106555" y3="-0.777396" z3="-2.40245"/>
                  <atom elementType="H" id="a41" x3="-3.756832" y3="-0.282032" z3="-1.898672"/>
                  <atom elementType="H" id="a42" x3="-2.578592" y3="-0.118362" z3="-2.896102"/>
                  <atom elementType="O" id="a43" x3="0.073225" y3="0.106222" z3="-0.397603"/>
                  <atom elementType="H" id="a44" x3="-0.43852" y3="-0.731969" z3="-0.464988"/>
                  <atom elementType="H" id="a45" x3="-0.59767" y3="0.806459" z3="-0.237119"/>
                  <atom elementType="O" id="a46" x3="-1.122496" y3="3.076395" z3="-2.181772"/>
                  <atom elementType="H" id="a47" x3="-0.18317" y3="3.172731" z3="-1.93334"/>
                  <atom elementType="H" id="a48" x3="-1.562801" y3="2.830038" z3="-1.350043"/>
                  <atom elementType="O" id="a49" x3="-1.391623" y3="-2.143398" z3="-0.846686"/>
                  <atom elementType="H" id="a50" x3="-2.083084" y3="-1.72344" z3="-1.413544"/>
                  <atom elementType="H" id="a51" x3="-0.801344" y3="-2.607058" z3="-1.474187"/>
                  <atom elementType="O" id="a52" x3="0.883983" y3="-0.29168" z3="-3.038947"/>
                  <atom elementType="H" id="a53" x3="0.773364" y3="-0.016837" z3="-2.107104"/>
                  <atom elementType="H" id="a54" x3="0.148651" y3="0.158744" z3="-3.493815"/>
                  <atom elementType="O" id="a55" x3="3.780011" y3="-0.821259" z3="-2.391627"/>
                  <atom elementType="H" id="a56" x3="3.826126" y3="-0.075152" z3="-1.756618"/>
                  <atom elementType="H" id="a57" x3="3.040337" y3="-0.591066" z3="-2.964208"/>
                  <atom elementType="O" id="a58" x3="3.564767" y3="1.235497" z3="-0.612513"/>
                  <atom elementType="H" id="a59" x3="3.152809" y3="0.857185" z3="0.177914"/>
                  <atom elementType="H" id="a60" x3="2.906112" y3="1.849289" z3="-0.966993"/>
                  <atom elementType="O" id="a61" x3="-1.917991" y3="1.861815" z3="0.19963"/>
                  <atom elementType="H" id="a62" x3="-2.645837" y3="1.202053" z3="0.299861"/>
                  <atom elementType="H" id="a63" x3="-1.728036" y3="2.192225" z3="1.092241"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:-.4827,-2.9916,1.7477;.4774,-2.9001,1.587;-.9182,-2.8152,.9;.5035,3.0845,1.9064;1.9558,4.0696,-1.4189;3.3235,-2.2368,-1.5654;-1.0586,2.442,2.8645;-.5069,1.704,3.2881;-3.3717,.2032,3.2761;-2.7332,-.5008,3.4992;-1.1934,3.1172,3.5335;-2.856,1.0153,3.3086;1.4879,3.2689,-1.1716;1.3814,3.3185,-.1901;1.3614,3.2674,1.4899;1.93,2.5384,1.7579;2.9024,-3.016,-1.1225;2.1153,-3.2001,-1.6566;1.9102,.125,1.5416;1.1993,.1237,.8559;2.2001,-.8113,1.5636;-1.3268,-1.6085,3.7555;-1.0223,-2.1521,2.9673;-1.4078,-2.2184,4.4913;-1.4714,1.0325,-3.716;-1.3388,1.856,-3.1518;-1.7471,1.3372,-4.5829;2.2411,-2.5753,1.2971;2.8308,-3.1091,1.8336;2.5089,-2.7479,.3322;.4925,-2.8897,-2.6889;.6475,-1.9399,-2.9349;.337,-3.3727,-3.5022;-3.7325,-.0735,.6416;-3.7728,.0138,1.6248;-3.3122,-.9248,.4965;.3908,.5605,3.795;-.1464,-.2475,3.9006;1.0212,.3678,3.0688;-3.1066,-.7774,-2.4024;-3.7568,-.282,-1.8987;-2.5786,-.1184,-2.8961;.0732,.1062,-.3976;-.4385,-.732,-.465;-.5977,.8065,-.2371;-1.1225,3.0764,-2.1818;-.1832,3.1727,-1.9333;-1.5628,2.83,-1.35;-1.3916,-2.1434,-.8467;-2.0831,-1.7234,-1.4135;-.8013,-2.6071,-1.4742;.884,-.2917,-3.0389;.7734,-.0168,-2.1071;.1487,.1587,-3.4938;3.78,-.8213,-2.3916;3.8261,-.0752,-1.7566;3.0403,-.5911,-2.9642;3.5648,1.2355,-.6125;3.1528,.8572,.1779;2.9061,1.8493,-.967;-1.918,1.8618,.1996;-2.6458,1.2021,.2999;-1.728,2.1922,1.0922;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2624.4499495467 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.705e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.040 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.912 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.953 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.6">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.482654" y3="-2.991605" z3="1.747728"/>
                  <atom elementType="H" id="a2" x3="0.477367" y3="-2.900113" z3="1.586984"/>
                  <atom elementType="H" id="a3" x3="-0.918238" y3="-2.815211" z3="0.899971"/>
                  <atom elementType="H" id="a4" x3="0.503464" y3="3.084523" z3="1.906357"/>
                  <atom elementType="H" id="a5" x3="1.95576" y3="4.069606" z3="-1.418949"/>
                  <atom elementType="H" id="a6" x3="3.323525" y3="-2.236826" z3="-1.565358"/>
                  <atom elementType="O" id="a7" x3="-1.058589" y3="2.441958" z3="2.864535"/>
                  <atom elementType="H" id="a8" x3="-0.506852" y3="1.703968" z3="3.288088"/>
                  <atom elementType="O" id="a9" x3="-3.371669" y3="0.203153" z3="3.27614"/>
                  <atom elementType="H" id="a10" x3="-2.733249" y3="-0.500817" z3="3.499187"/>
                  <atom elementType="H" id="a11" x3="-1.193357" y3="3.117196" z3="3.53347"/>
                  <atom elementType="H" id="a12" x3="-2.856037" y3="1.015326" z3="3.30861"/>
                  <atom elementType="O" id="a13" x3="1.487882" y3="3.268878" z3="-1.17162"/>
                  <atom elementType="H" id="a14" x3="1.381411" y3="3.318508" z3="-0.190064"/>
                  <atom elementType="O" id="a15" x3="1.361414" y3="3.267402" z3="1.489921"/>
                  <atom elementType="H" id="a16" x3="1.929979" y3="2.538364" z3="1.757937"/>
                  <atom elementType="O" id="a17" x3="2.902367" y3="-3.015959" z3="-1.122508"/>
                  <atom elementType="H" id="a18" x3="2.11535" y3="-3.200093" z3="-1.656565"/>
                  <atom elementType="O" id="a19" x3="1.910175" y3="0.124961" z3="1.541584"/>
                  <atom elementType="H" id="a20" x3="1.199318" y3="0.123668" z3="0.855935"/>
                  <atom elementType="H" id="a21" x3="2.200122" y3="-0.811348" z3="1.563579"/>
                  <atom elementType="O" id="a22" x3="-1.326794" y3="-1.6085" z3="3.755464"/>
                  <atom elementType="H" id="a23" x3="-1.022252" y3="-2.152062" z3="2.967342"/>
                  <atom elementType="H" id="a24" x3="-1.407786" y3="-2.218357" z3="4.491308"/>
                  <atom elementType="O" id="a25" x3="-1.471396" y3="1.032531" z3="-3.71599"/>
                  <atom elementType="H" id="a26" x3="-1.338813" y3="1.855983" z3="-3.151788"/>
                  <atom elementType="H" id="a27" x3="-1.747077" y3="1.33724" z3="-4.582852"/>
                  <atom elementType="O" id="a28" x3="2.241112" y3="-2.575254" z3="1.297087"/>
                  <atom elementType="H" id="a29" x3="2.830832" y3="-3.109077" z3="1.833639"/>
                  <atom elementType="H" id="a30" x3="2.508912" y3="-2.747861" z3="0.332237"/>
                  <atom elementType="O" id="a31" x3="0.492467" y3="-2.889659" z3="-2.688869"/>
                  <atom elementType="H" id="a32" x3="0.647461" y3="-1.939936" z3="-2.934878"/>
                  <atom elementType="H" id="a33" x3="0.337028" y3="-3.372715" z3="-3.50218"/>
                  <atom elementType="O" id="a34" x3="-3.732542" y3="-0.0735" z3="0.641596"/>
                  <atom elementType="H" id="a35" x3="-3.772847" y3="0.013842" z3="1.624773"/>
                  <atom elementType="H" id="a36" x3="-3.312197" y3="-0.924826" z3="0.496486"/>
                  <atom elementType="O" id="a37" x3="0.390764" y3="0.560517" z3="3.794988"/>
                  <atom elementType="H" id="a38" x3="-0.146406" y3="-0.247507" z3="3.900607"/>
                  <atom elementType="H" id="a39" x3="1.02123" y3="0.367818" z3="3.068849"/>
                  <atom elementType="O" id="a40" x3="-3.106555" y3="-0.777396" z3="-2.40245"/>
                  <atom elementType="H" id="a41" x3="-3.756832" y3="-0.282032" z3="-1.898672"/>
                  <atom elementType="H" id="a42" x3="-2.578592" y3="-0.118362" z3="-2.896102"/>
                  <atom elementType="O" id="a43" x3="0.073225" y3="0.106222" z3="-0.397603"/>
                  <atom elementType="H" id="a44" x3="-0.43852" y3="-0.731969" z3="-0.464988"/>
                  <atom elementType="H" id="a45" x3="-0.59767" y3="0.806459" z3="-0.237119"/>
                  <atom elementType="O" id="a46" x3="-1.122496" y3="3.076395" z3="-2.181772"/>
                  <atom elementType="H" id="a47" x3="-0.18317" y3="3.172731" z3="-1.93334"/>
                  <atom elementType="H" id="a48" x3="-1.562801" y3="2.830038" z3="-1.350043"/>
                  <atom elementType="O" id="a49" x3="-1.391623" y3="-2.143398" z3="-0.846686"/>
                  <atom elementType="H" id="a50" x3="-2.083084" y3="-1.72344" z3="-1.413544"/>
                  <atom elementType="H" id="a51" x3="-0.801344" y3="-2.607058" z3="-1.474187"/>
                  <atom elementType="O" id="a52" x3="0.883983" y3="-0.29168" z3="-3.038947"/>
                  <atom elementType="H" id="a53" x3="0.773364" y3="-0.016837" z3="-2.107104"/>
                  <atom elementType="H" id="a54" x3="0.148651" y3="0.158744" z3="-3.493815"/>
                  <atom elementType="O" id="a55" x3="3.780011" y3="-0.821259" z3="-2.391627"/>
                  <atom elementType="H" id="a56" x3="3.826126" y3="-0.075152" z3="-1.756618"/>
                  <atom elementType="H" id="a57" x3="3.040337" y3="-0.591066" z3="-2.964208"/>
                  <atom elementType="O" id="a58" x3="3.564767" y3="1.235497" z3="-0.612513"/>
                  <atom elementType="H" id="a59" x3="3.152809" y3="0.857185" z3="0.177914"/>
                  <atom elementType="H" id="a60" x3="2.906112" y3="1.849289" z3="-0.966993"/>
                  <atom elementType="O" id="a61" x3="-1.917991" y3="1.861815" z3="0.19963"/>
                  <atom elementType="H" id="a62" x3="-2.645837" y3="1.202053" z3="0.299861"/>
                  <atom elementType="H" id="a63" x3="-1.728036" y3="2.192225" z3="1.092241"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:-.4827,-2.9916,1.7477;.4774,-2.9001,1.587;-.9182,-2.8152,.9;.5035,3.0845,1.9064;1.9558,4.0696,-1.4189;3.3235,-2.2368,-1.5654;-1.0586,2.442,2.8645;-.5069,1.704,3.2881;-3.3717,.2032,3.2761;-2.7332,-.5008,3.4992;-1.1934,3.1172,3.5335;-2.856,1.0153,3.3086;1.4879,3.2689,-1.1716;1.3814,3.3185,-.1901;1.3614,3.2674,1.4899;1.93,2.5384,1.7579;2.9024,-3.016,-1.1225;2.1153,-3.2001,-1.6566;1.9102,.125,1.5416;1.1993,.1237,.8559;2.2001,-.8113,1.5636;-1.3268,-1.6085,3.7555;-1.0223,-2.1521,2.9673;-1.4078,-2.2184,4.4913;-1.4714,1.0325,-3.716;-1.3388,1.856,-3.1518;-1.7471,1.3372,-4.5829;2.2411,-2.5753,1.2971;2.8308,-3.1091,1.8336;2.5089,-2.7479,.3322;.4925,-2.8897,-2.6889;.6475,-1.9399,-2.9349;.337,-3.3727,-3.5022;-3.7325,-.0735,.6416;-3.7728,.0138,1.6248;-3.3122,-.9248,.4965;.3908,.5605,3.795;-.1464,-.2475,3.9006;1.0212,.3678,3.0688;-3.1066,-.7774,-2.4024;-3.7568,-.282,-1.8987;-2.5786,-.1184,-2.8961;.0732,.1062,-.3976;-.4385,-.732,-.465;-.5977,.8065,-.2371;-1.1225,3.0764,-2.1818;-.1832,3.1727,-1.9333;-1.5628,2.83,-1.35;-1.3916,-2.1434,-.8467;-2.0831,-1.7234,-1.4135;-.8013,-2.6071,-1.4742;.884,-.2917,-3.0389;.7734,-.0168,-2.1071;.1487,.1587,-3.4938;3.78,-.8213,-2.3916;3.8261,-.0752,-1.7566;3.0403,-.5911,-2.9642;3.5648,1.2355,-.6125;3.1528,.8572,.1779;2.9061,1.8493,-.967;-1.918,1.8618,.1996;-2.6458,1.2021,.2999;-1.728,2.1922,1.0922;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1602.00788133</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2624.44994955</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4226.45783088</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7446.70190651</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3220.24407563</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.09671364</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.08883231</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623021</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999688338679</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999688338679</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999376677357</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.222747484959</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.402394481676</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.625141966635</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="399">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="399">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="399" units="nonsi:electronvolt">-530.9195 -530.7400 -530.7294 -530.6961 -530.6596 -530.6545 -530.5160 -530.4326 -530.4115 -530.3933 -530.3643 -530.3436 -530.3131 -530.2816 -530.2123 -530.1553 -530.1350 -530.0840 -529.7117 -529.6318 -529.4006 -31.0550 -30.9363 -30.8624 -30.7589 -30.7551 -30.6850 -30.5834 -30.4820 -30.4408 -30.3718 -30.3112 -30.1519 -30.1051 -30.0469 -29.8790 -29.8644 -29.8299 -29.8064 -29.6985 -29.5022 -29.1501 -16.9064 -16.8748 -16.7282 -16.6731 -16.6357 -16.5489 -16.5154 -16.4256 -16.4039 -16.3551 -16.3389 -16.2600 -16.1815 -16.1103 -16.0753 -16.0334 -15.9790 -15.9134 -15.6076 -15.5267 -15.2704 -13.9666 -13.8418 -13.7479 -13.7026 -13.4211 -13.3458 -13.1780 -12.9792 -12.8228 -12.4695 -12.4388 -12.3373 -12.2858 -12.2294 -12.0717 -12.0340 -11.8593 -11.7397 -11.5301 -11.4529 -11.0772 -10.7686 -10.5768 -10.5318 -10.5100 -10.4950 -10.4348 -10.4088 -10.3881 -10.2901 -10.2777 -10.2357 -10.1534 -10.1152 -10.0784 -10.0126 -9.9713 -9.9567 -9.9458 -9.6221 -9.5197 -9.1821 1.6322 2.5491 2.8135 3.0117 3.4034 3.5737 3.6652 4.1854 4.5562 4.7436 4.8241 4.8773 5.4463 5.7785 5.9846 6.1047 6.3444 6.6305 6.9149 7.0559 7.4412 7.4797 7.8078 7.9543 8.3933 8.5829 8.6091 8.6825 8.7338 8.9391 8.9640 9.1577 9.2730 9.3179 9.4206 9.5373 9.6413 9.8636 9.9663 10.0951 10.1862 10.7825 20.6045 21.0590 21.3636 21.7024 22.0976 22.3301 22.4502 22.6465 22.8398 22.8871 23.0119 23.1516 23.3844 23.5580 23.6280 23.9498 24.1674 24.2890 24.3276 24.5270 24.6859 24.7372 24.8022 24.8934 24.9940 25.2657 25.4308 25.4805 25.8524 25.9753 26.1004 26.2817 26.4809 26.6350 26.7227 26.9333 27.2187 27.3738 27.4229 27.5007 27.5571 27.6704 27.7428 27.8453 27.9940 28.1553 28.3116 28.4595 28.6240 28.7905 29.0646 29.2210 29.4618 29.6300 29.7360 29.8961 30.1101 30.1799 30.3594 30.5395 30.7504 30.8021 30.9320 31.1287 31.3984 31.6883 31.7164 31.7732 32.0561 32.1781 32.3089 32.3797 32.5074 32.6804 32.7945 33.0138 33.1593 33.2520 33.4017 33.4799 33.6139 33.7907 33.9565 34.1814 34.3355 34.5194 34.8410 34.9664 35.6066 35.9679 36.1462 36.4336 36.8802 37.2425 37.5365 37.8958 38.2012 38.5277 38.8853 38.9878 39.5105 39.5817 39.7851 39.8220 40.5416 46.1779 46.6084 46.8447 47.2857 47.4950 47.7101 47.7926 47.8546 47.9480 47.9524 48.0059 48.0180 48.0380 48.0719 48.0979 48.1399 48.1572 48.1635 48.2378 48.2714 48.2948 48.3118 48.3348 48.3576 48.3985 48.4251 48.4292 48.4484 48.4602 48.4955 48.5357 48.5808 48.6159 48.6542 48.6964 48.7455 48.7646 48.7720 48.8206 48.8739 48.9425 48.9861 49.0134 49.0605 49.0798 49.1604 49.1812 49.2355 49.3386 49.4662 49.5760 49.7516 49.8443 49.9672 50.4738 50.7173 50.7441 50.8677 51.1864 51.4800 51.6481 51.7697 52.1925 52.5471 52.7982 52.8851 53.1482 53.2862 53.2941 53.5389 53.6582 53.6896 53.9238 54.0817 54.1616 54.2792 54.4053 54.5192 54.8455 55.0436 55.2522 55.9693 56.3650 56.7960 66.5858 67.2764 67.4844 67.9991 68.2404 68.4057 68.6998 68.8939 68.9973 69.1052 69.2588 69.3860 69.5447 69.6857 69.9830 70.0628 70.4057 70.6441 70.7825 71.5707 72.3038 73.2082 73.6884 73.8709 74.0241 74.1576 74.3765 74.4984 74.7730 75.0234 75.1298 75.2905 75.4792 75.5747 75.7961 76.0408 76.1864 76.4693 77.1404 77.3707 77.7623 78.5473 686.9326 687.7889 687.9326 688.8223 689.8333 690.7784 691.0293 691.4917 693.0962 693.3140 694.0641 694.4622 694.7732 695.2413 695.5447 695.8750 696.2176 696.3893 696.7176 696.8708 697.7717</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="63">-0.913660 0.455519 0.455781 0.443098 0.430333 0.460126 -0.896150 0.467204 -0.875607 0.452122 0.433410 0.417429 -0.873217 0.464327 -0.869967 0.442459 -0.914420 0.442644 -0.929716 0.456815 0.459142 -0.892690 0.477548 0.433679 -0.892366 0.472007 0.431291 -0.896559 0.430523 0.477215 -0.880225 0.460968 0.432794 -0.881901 0.463193 0.423358 -0.915635 0.451909 0.452073 -0.878924 0.434758 0.455554 -0.930580 0.445865 0.455266 -0.904480 0.454067 0.456581 -0.934903 0.465305 0.459650 -0.909326 0.453678 0.455813 -0.889343 0.455160 0.429187 -0.886149 0.432123 0.432335 -0.921740 0.458209 0.457038</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="63">8.9137 0.5445 0.5442 0.5569 0.5697 0.5399 8.8961 0.5328 8.8756 0.5479 0.5666 0.5826 8.8732 0.5357 8.8700 0.5575 8.9144 0.5574 8.9297 0.5432 0.5409 8.8927 0.5225 0.5663 8.8924 0.5280 0.5687 8.8966 0.5695 0.5228 8.8802 0.5390 0.5672 8.8819 0.5368 0.5766 8.9156 0.5481 0.5479 8.8789 0.5652 0.5444 8.9306 0.5541 0.5447 8.9045 0.5459 0.5434 8.9349 0.5347 0.5403 8.9093 0.5463 0.5442 8.8893 0.5448 0.5708 8.8861 0.5679 0.5677 8.9217 0.5418 0.5430</array>
                     <array dataType="xsd:double" dictRef="o:za" size="63">8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="63">-0.9137 0.4555 0.4558 0.4431 0.4303 0.4601 -0.8961 0.4672 -0.8756 0.4521 0.4334 0.4174 -0.8732 0.4643 -0.8700 0.4425 -0.9144 0.4426 -0.9297 0.4568 0.4591 -0.8927 0.4775 0.4337 -0.8924 0.4720 0.4313 -0.8966 0.4305 0.4772 -0.8802 0.4610 0.4328 -0.8819 0.4632 0.4234 -0.9156 0.4519 0.4521 -0.8789 0.4348 0.4556 -0.9306 0.4459 0.4553 -0.9045 0.4541 0.4566 -0.9349 0.4653 0.4597 -0.9093 0.4537 0.4558 -0.8893 0.4552 0.4292 -0.8861 0.4321 0.4323 -0.9217 0.4582 0.4570</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6389 0.8159 0.8079 0.8246 0.7954 0.8175 1.6715 0.8083 1.6629 0.8160 0.7942 0.8303 1.6893 0.8079 1.6724 0.8006 1.6403 0.8181 1.6598 0.8137 0.8125 1.6781 0.7981 0.7934 1.6749 0.8033 0.7958 1.6742 0.7959 0.7981 1.6809 0.8126 0.7954 1.6648 0.8115 0.8101 1.6406 0.8181 0.8205 1.6600 0.8004 0.8152 1.6477 0.8309 0.8220 1.6567 0.8143 0.8065 1.6488 0.8103 0.8101 1.6655 0.8144 0.8134 1.6564 0.8163 0.8175 1.6463 0.8311 0.8282 1.6609 0.8207 0.8077</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6389 0.8159 0.8079 0.8246 0.7954 0.8175 1.6715 0.8083 1.6629 0.8160 0.7942 0.8303 1.6893 0.8079 1.6724 0.8006 1.6403 0.8181 1.6598 0.8137 0.8125 1.6781 0.7981 0.7934 1.6749 0.8033 0.7958 1.6742 0.7959 0.7981 1.6809 0.8126 0.7954 1.6648 0.8115 0.8101 1.6406 0.8181 0.8205 1.6600 0.8004 0.8152 1.6477 0.8309 0.8220 1.6567 0.8143 0.8065 1.6488 0.8103 0.8101 1.6655 0.8144 0.8134 1.6564 0.8163 0.8175 1.6463 0.8311 0.8282 1.6609 0.8207 0.8077</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="63">-0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="69">0.6794 0.7108 0.2013 0.1332 0.1157 0.7048 0.7948 0.6430 0.1742 0.5713 0.7901 0.2290 0.6904 0.7686 0.1623 0.1241 0.6401 0.1217 0.1629 0.7649 0.7212 0.2259 0.6493 0.6732 0.1455 0.1042 0.1557 0.1359 0.5932 0.7907 0.1287 0.5880 0.7926 0.1337 0.1193 0.2110 0.7930 0.5694 0.6242 0.7919 0.1307 0.1803 0.6478 0.7870 0.1723 0.6862 0.6716 0.7810 0.6779 0.1628 0.6508 0.6536 0.1207 0.1686 0.1579 0.6915 0.7035 0.1021 0.6398 0.6764 0.6864 0.6919 0.6747 0.7629 0.1423 0.7232 0.7314 0.6411 0.7032</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="69">0 1 0 2 0 22 1 27 3 6 3 14 4 12 5 16 5 54 6 7 6 10 7 36 8 9 8 11 8 34 9 21 12 13 12 46 13 14 14 15 16 17 16 29 18 19 18 20 18 38 18 58 19 42 20 27 21 22 21 23 21 37 24 25 24 26 24 41 24 53 25 45 27 28 27 29 30 31 30 32 30 50 31 51 33 34 33 35 33 61 36 37 36 38 39 40 39 41 39 49 42 43 42 44 42 52 43 48 44 60 45 46 45 47 47 60 48 49 48 50 51 52 51 53 54 55 54 56 55 57 57 58 57 59 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032093168</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.830351803973</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.05173 -0.02375 -1.07549 0.25791 0.05073 0.30864 0.37443 -0.16436 0.21006</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13844</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.89369</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.483412" y3="-2.995402" z3="1.744855"/>
                  <atom elementType="H" id="a2" x3="0.476755" y3="-2.9035" z3="1.584694"/>
                  <atom elementType="H" id="a3" x3="-0.918771" y3="-2.818336" z3="0.897216"/>
                  <atom elementType="H" id="a4" x3="0.505612" y3="3.088022" z3="1.905968"/>
                  <atom elementType="H" id="a5" x3="1.951372" y3="4.07159" z3="-1.424291"/>
                  <atom elementType="H" id="a6" x3="3.325758" y3="-2.238964" z3="-1.566148"/>
                  <atom elementType="O" id="a7" x3="-1.054701" y3="2.442765" z3="2.860737"/>
                  <atom elementType="H" id="a8" x3="-0.503576" y3="1.704092" z3="3.284166"/>
                  <atom elementType="O" id="a9" x3="-3.368795" y3="0.203683" z3="3.27773"/>
                  <atom elementType="H" id="a10" x3="-2.729562" y3="-0.500263" z3="3.499109"/>
                  <atom elementType="H" id="a11" x3="-1.190449" y3="3.116642" z3="3.530606"/>
                  <atom elementType="H" id="a12" x3="-2.853892" y3="1.016175" z3="3.311571"/>
                  <atom elementType="O" id="a13" x3="1.485216" y3="3.270931" z3="-1.173614"/>
                  <atom elementType="H" id="a14" x3="1.381036" y3="3.322951" z3="-0.192062"/>
                  <atom elementType="O" id="a15" x3="1.362411" y3="3.273598" z3="1.4886"/>
                  <atom elementType="H" id="a16" x3="1.934637" y3="2.54893" z3="1.759663"/>
                  <atom elementType="O" id="a17" x3="2.904008" y3="-3.017056" z3="-1.122229"/>
                  <atom elementType="H" id="a18" x3="2.117786" y3="-3.202363" z3="-1.657024"/>
                  <atom elementType="O" id="a19" x3="1.909431" y3="0.122224" z3="1.541197"/>
                  <atom elementType="H" id="a20" x3="1.197498" y3="0.12233" z3="0.856828"/>
                  <atom elementType="H" id="a21" x3="2.198058" y3="-0.814437" z3="1.561975"/>
                  <atom elementType="O" id="a22" x3="-1.324912" y3="-1.607984" z3="3.751204"/>
                  <atom elementType="H" id="a23" x3="-1.02094" y3="-2.153058" z3="2.963623"/>
                  <atom elementType="H" id="a24" x3="-1.405576" y3="-2.216925" z3="4.488031"/>
                  <atom elementType="O" id="a25" x3="-1.470585" y3="1.031757" z3="-3.713356"/>
                  <atom elementType="H" id="a26" x3="-1.337202" y3="1.854876" z3="-3.148613"/>
                  <atom elementType="H" id="a27" x3="-1.745766" y3="1.336963" z3="-4.580055"/>
                  <atom elementType="O" id="a28" x3="2.238512" y3="-2.577575" z3="1.2974"/>
                  <atom elementType="H" id="a29" x3="2.826581" y3="-3.111668" z3="1.835239"/>
                  <atom elementType="H" id="a30" x3="2.509543" y3="-2.749986" z3="0.333022"/>
                  <atom elementType="O" id="a31" x3="0.493757" y3="-2.889299" z3="-2.688085"/>
                  <atom elementType="H" id="a32" x3="0.651625" y3="-1.940641" z3="-2.935735"/>
                  <atom elementType="H" id="a33" x3="0.339537" y3="-3.37338" z3="-3.501237"/>
                  <atom elementType="O" id="a34" x3="-3.736037" y3="-0.071224" z3="0.643737"/>
                  <atom elementType="H" id="a35" x3="-3.776051" y3="0.011816" z3="1.627149"/>
                  <atom elementType="H" id="a36" x3="-3.317251" y3="-0.922811" z3="0.495186"/>
                  <atom elementType="O" id="a37" x3="0.392853" y3="0.560093" z3="3.792143"/>
                  <atom elementType="H" id="a38" x3="-0.144456" y3="-0.248013" z3="3.895722"/>
                  <atom elementType="H" id="a39" x3="1.022842" y3="0.369112" z3="3.064676"/>
                  <atom elementType="O" id="a40" x3="-3.106953" y3="-0.777066" z3="-2.402359"/>
                  <atom elementType="H" id="a41" x3="-3.758276" y3="-0.280688" z3="-1.900576"/>
                  <atom elementType="H" id="a42" x3="-2.578418" y3="-0.119022" z3="-2.896617"/>
                  <atom elementType="O" id="a43" x3="0.070894" y3="0.105259" z3="-0.397468"/>
                  <atom elementType="H" id="a44" x3="-0.442245" y3="-0.731903" z3="-0.463277"/>
                  <atom elementType="H" id="a45" x3="-0.598458" y3="0.806133" z3="-0.234488"/>
                  <atom elementType="O" id="a46" x3="-1.124279" y3="3.076842" z3="-2.179817"/>
                  <atom elementType="H" id="a47" x3="-0.185276" y3="3.177267" z3="-1.932449"/>
                  <atom elementType="H" id="a48" x3="-1.563142" y3="2.832126" z3="-1.346822"/>
                  <atom elementType="O" id="a49" x3="-1.392098" y3="-2.14458" z3="-0.84806"/>
                  <atom elementType="H" id="a50" x3="-2.085504" y3="-1.725347" z3="-1.412699"/>
                  <atom elementType="H" id="a51" x3="-0.803593" y3="-2.608438" z3="-1.476685"/>
                  <atom elementType="O" id="a52" x3="0.885057" y3="-0.291813" z3="-3.037673"/>
                  <atom elementType="H" id="a53" x3="0.774276" y3="-0.016041" z3="-2.106378"/>
                  <atom elementType="H" id="a54" x3="0.148613" y3="0.157263" z3="-3.492333"/>
                  <atom elementType="O" id="a55" x3="3.783058" y3="-0.821167" z3="-2.386748"/>
                  <atom elementType="H" id="a56" x3="3.824778" y3="-0.07735" z3="-1.748885"/>
                  <atom elementType="H" id="a57" x3="3.045131" y3="-0.59134" z3="-2.961483"/>
                  <atom elementType="O" id="a58" x3="3.562076" y3="1.236823" z3="-0.60941"/>
                  <atom elementType="H" id="a59" x3="3.149586" y3="0.856442" z3="0.179887"/>
                  <atom elementType="H" id="a60" x3="2.902813" y3="1.849147" z3="-0.964645"/>
                  <atom elementType="O" id="a61" x3="-1.919827" y3="1.861161" z3="0.20009"/>
                  <atom elementType="H" id="a62" x3="-2.648321" y3="1.202351" z3="0.300841"/>
                  <atom elementType="H" id="a63" x3="-1.728759" y3="2.191504" z3="1.092524"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:-.4834,-2.9954,1.7449;.4768,-2.9035,1.5847;-.9188,-2.8183,.8972;.5056,3.088,1.906;1.9514,4.0716,-1.4243;3.3258,-2.239,-1.5661;-1.0547,2.4428,2.8607;-.5036,1.7041,3.2842;-3.3688,.2037,3.2777;-2.7296,-.5003,3.4991;-1.1904,3.1166,3.5306;-2.8539,1.0162,3.3116;1.4852,3.2709,-1.1736;1.381,3.323,-.1921;1.3624,3.2736,1.4886;1.9346,2.5489,1.7597;2.904,-3.0171,-1.1222;2.1178,-3.2024,-1.657;1.9094,.1222,1.5412;1.1975,.1223,.8568;2.1981,-.8144,1.562;-1.3249,-1.608,3.7512;-1.0209,-2.1531,2.9636;-1.4056,-2.2169,4.488;-1.4706,1.0318,-3.7134;-1.3372,1.8549,-3.1486;-1.7458,1.337,-4.5801;2.2385,-2.5776,1.2974;2.8266,-3.1117,1.8352;2.5095,-2.75,.333;.4938,-2.8893,-2.6881;.6516,-1.9406,-2.9357;.3395,-3.3734,-3.5012;-3.736,-.0712,.6437;-3.7761,.0118,1.6271;-3.3173,-.9228,.4952;.3929,.5601,3.7921;-.1445,-.248,3.8957;1.0228,.3691,3.0647;-3.107,-.7771,-2.4024;-3.7583,-.2807,-1.9006;-2.5784,-.119,-2.8966;.0709,.1053,-.3975;-.4422,-.7319,-.4633;-.5985,.8061,-.2345;-1.1243,3.0768,-2.1798;-.1853,3.1773,-1.9324;-1.5631,2.8321,-1.3468;-1.3921,-2.1446,-.8481;-2.0855,-1.7253,-1.4127;-.8036,-2.6084,-1.4767;.8851,-.2918,-3.0377;.7743,-.016,-2.1064;.1486,.1573,-3.4923;3.7831,-.8212,-2.3867;3.8248,-.0774,-1.7489;3.0451,-.5913,-2.9615;3.5621,1.2368,-.6094;3.1496,.8564,.1799;2.9028,1.8491,-.9646;-1.9198,1.8612,.2001;-2.6483,1.2024,.3008;-1.7288,2.1915,1.0925;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2624.4678320900 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.705e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.040 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.136 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.177 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.7">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.483412" y3="-2.995402" z3="1.744855"/>
                  <atom elementType="H" id="a2" x3="0.476755" y3="-2.9035" z3="1.584694"/>
                  <atom elementType="H" id="a3" x3="-0.918771" y3="-2.818336" z3="0.897216"/>
                  <atom elementType="H" id="a4" x3="0.505612" y3="3.088022" z3="1.905968"/>
                  <atom elementType="H" id="a5" x3="1.951372" y3="4.07159" z3="-1.424291"/>
                  <atom elementType="H" id="a6" x3="3.325758" y3="-2.238964" z3="-1.566148"/>
                  <atom elementType="O" id="a7" x3="-1.054701" y3="2.442765" z3="2.860737"/>
                  <atom elementType="H" id="a8" x3="-0.503576" y3="1.704092" z3="3.284166"/>
                  <atom elementType="O" id="a9" x3="-3.368795" y3="0.203683" z3="3.27773"/>
                  <atom elementType="H" id="a10" x3="-2.729562" y3="-0.500263" z3="3.499109"/>
                  <atom elementType="H" id="a11" x3="-1.190449" y3="3.116642" z3="3.530606"/>
                  <atom elementType="H" id="a12" x3="-2.853892" y3="1.016175" z3="3.311571"/>
                  <atom elementType="O" id="a13" x3="1.485216" y3="3.270931" z3="-1.173614"/>
                  <atom elementType="H" id="a14" x3="1.381036" y3="3.322951" z3="-0.192062"/>
                  <atom elementType="O" id="a15" x3="1.362411" y3="3.273598" z3="1.4886"/>
                  <atom elementType="H" id="a16" x3="1.934637" y3="2.54893" z3="1.759663"/>
                  <atom elementType="O" id="a17" x3="2.904008" y3="-3.017056" z3="-1.122229"/>
                  <atom elementType="H" id="a18" x3="2.117786" y3="-3.202363" z3="-1.657024"/>
                  <atom elementType="O" id="a19" x3="1.909431" y3="0.122224" z3="1.541197"/>
                  <atom elementType="H" id="a20" x3="1.197498" y3="0.12233" z3="0.856828"/>
                  <atom elementType="H" id="a21" x3="2.198058" y3="-0.814437" z3="1.561975"/>
                  <atom elementType="O" id="a22" x3="-1.324912" y3="-1.607984" z3="3.751204"/>
                  <atom elementType="H" id="a23" x3="-1.02094" y3="-2.153058" z3="2.963623"/>
                  <atom elementType="H" id="a24" x3="-1.405576" y3="-2.216925" z3="4.488031"/>
                  <atom elementType="O" id="a25" x3="-1.470585" y3="1.031757" z3="-3.713356"/>
                  <atom elementType="H" id="a26" x3="-1.337202" y3="1.854876" z3="-3.148613"/>
                  <atom elementType="H" id="a27" x3="-1.745766" y3="1.336963" z3="-4.580055"/>
                  <atom elementType="O" id="a28" x3="2.238512" y3="-2.577575" z3="1.2974"/>
                  <atom elementType="H" id="a29" x3="2.826581" y3="-3.111668" z3="1.835239"/>
                  <atom elementType="H" id="a30" x3="2.509543" y3="-2.749986" z3="0.333022"/>
                  <atom elementType="O" id="a31" x3="0.493757" y3="-2.889299" z3="-2.688085"/>
                  <atom elementType="H" id="a32" x3="0.651625" y3="-1.940641" z3="-2.935735"/>
                  <atom elementType="H" id="a33" x3="0.339537" y3="-3.37338" z3="-3.501237"/>
                  <atom elementType="O" id="a34" x3="-3.736037" y3="-0.071224" z3="0.643737"/>
                  <atom elementType="H" id="a35" x3="-3.776051" y3="0.011816" z3="1.627149"/>
                  <atom elementType="H" id="a36" x3="-3.317251" y3="-0.922811" z3="0.495186"/>
                  <atom elementType="O" id="a37" x3="0.392853" y3="0.560093" z3="3.792143"/>
                  <atom elementType="H" id="a38" x3="-0.144456" y3="-0.248013" z3="3.895722"/>
                  <atom elementType="H" id="a39" x3="1.022842" y3="0.369112" z3="3.064676"/>
                  <atom elementType="O" id="a40" x3="-3.106953" y3="-0.777066" z3="-2.402359"/>
                  <atom elementType="H" id="a41" x3="-3.758276" y3="-0.280688" z3="-1.900576"/>
                  <atom elementType="H" id="a42" x3="-2.578418" y3="-0.119022" z3="-2.896617"/>
                  <atom elementType="O" id="a43" x3="0.070894" y3="0.105259" z3="-0.397468"/>
                  <atom elementType="H" id="a44" x3="-0.442245" y3="-0.731903" z3="-0.463277"/>
                  <atom elementType="H" id="a45" x3="-0.598458" y3="0.806133" z3="-0.234488"/>
                  <atom elementType="O" id="a46" x3="-1.124279" y3="3.076842" z3="-2.179817"/>
                  <atom elementType="H" id="a47" x3="-0.185276" y3="3.177267" z3="-1.932449"/>
                  <atom elementType="H" id="a48" x3="-1.563142" y3="2.832126" z3="-1.346822"/>
                  <atom elementType="O" id="a49" x3="-1.392098" y3="-2.14458" z3="-0.84806"/>
                  <atom elementType="H" id="a50" x3="-2.085504" y3="-1.725347" z3="-1.412699"/>
                  <atom elementType="H" id="a51" x3="-0.803593" y3="-2.608438" z3="-1.476685"/>
                  <atom elementType="O" id="a52" x3="0.885057" y3="-0.291813" z3="-3.037673"/>
                  <atom elementType="H" id="a53" x3="0.774276" y3="-0.016041" z3="-2.106378"/>
                  <atom elementType="H" id="a54" x3="0.148613" y3="0.157263" z3="-3.492333"/>
                  <atom elementType="O" id="a55" x3="3.783058" y3="-0.821167" z3="-2.386748"/>
                  <atom elementType="H" id="a56" x3="3.824778" y3="-0.07735" z3="-1.748885"/>
                  <atom elementType="H" id="a57" x3="3.045131" y3="-0.59134" z3="-2.961483"/>
                  <atom elementType="O" id="a58" x3="3.562076" y3="1.236823" z3="-0.60941"/>
                  <atom elementType="H" id="a59" x3="3.149586" y3="0.856442" z3="0.179887"/>
                  <atom elementType="H" id="a60" x3="2.902813" y3="1.849147" z3="-0.964645"/>
                  <atom elementType="O" id="a61" x3="-1.919827" y3="1.861161" z3="0.20009"/>
                  <atom elementType="H" id="a62" x3="-2.648321" y3="1.202351" z3="0.300841"/>
                  <atom elementType="H" id="a63" x3="-1.728759" y3="2.191504" z3="1.092524"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:-.4834,-2.9954,1.7449;.4768,-2.9035,1.5847;-.9188,-2.8183,.8972;.5056,3.088,1.906;1.9514,4.0716,-1.4243;3.3258,-2.239,-1.5661;-1.0547,2.4428,2.8607;-.5036,1.7041,3.2842;-3.3688,.2037,3.2777;-2.7296,-.5003,3.4991;-1.1904,3.1166,3.5306;-2.8539,1.0162,3.3116;1.4852,3.2709,-1.1736;1.381,3.323,-.1921;1.3624,3.2736,1.4886;1.9346,2.5489,1.7597;2.904,-3.0171,-1.1222;2.1178,-3.2024,-1.657;1.9094,.1222,1.5412;1.1975,.1223,.8568;2.1981,-.8144,1.562;-1.3249,-1.608,3.7512;-1.0209,-2.1531,2.9636;-1.4056,-2.2169,4.488;-1.4706,1.0318,-3.7134;-1.3372,1.8549,-3.1486;-1.7458,1.337,-4.5801;2.2385,-2.5776,1.2974;2.8266,-3.1117,1.8352;2.5095,-2.75,.333;.4938,-2.8893,-2.6881;.6516,-1.9406,-2.9357;.3395,-3.3734,-3.5012;-3.736,-.0712,.6437;-3.7761,.0118,1.6271;-3.3173,-.9228,.4952;.3929,.5601,3.7921;-.1445,-.248,3.8957;1.0228,.3691,3.0647;-3.107,-.7771,-2.4024;-3.7583,-.2807,-1.9006;-2.5784,-.119,-2.8966;.0709,.1053,-.3975;-.4422,-.7319,-.4633;-.5985,.8061,-.2345;-1.1243,3.0768,-2.1798;-.1853,3.1773,-1.9324;-1.5631,2.8321,-1.3468;-1.3921,-2.1446,-.8481;-2.0855,-1.7253,-1.4127;-.8036,-2.6084,-1.4767;.8851,-.2918,-3.0377;.7743,-.016,-2.1064;.1486,.1573,-3.4923;3.7831,-.8212,-2.3867;3.8248,-.0774,-1.7489;3.0451,-.5913,-2.9615;3.5621,1.2368,-.6094;3.1496,.8564,.1799;2.9028,1.8491,-.9646;-1.9198,1.8612,.2001;-2.6483,1.2024,.3008;-1.7288,2.1915,1.0925;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1602.00785022</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2624.46783209</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4226.47568231</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7446.75637426</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3220.28069195</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.10177124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.09392103</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622698</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999689227709</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999689227709</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999378455419</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.223481503052</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.402486626017</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.625968129068</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="399">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="399">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="399" units="nonsi:electronvolt">-530.9196 -530.7408 -530.7262 -530.6921 -530.6610 -530.6553 -530.5075 -530.4368 -530.4104 -530.3839 -530.3605 -530.3364 -530.3045 -530.2766 -530.2113 -530.1499 -530.1289 -530.0769 -529.7116 -529.6311 -529.4029 -31.0543 -30.9331 -30.8623 -30.7567 -30.7531 -30.6819 -30.5823 -30.4785 -30.4394 -30.3728 -30.3076 -30.1488 -30.0996 -30.0436 -29.8760 -29.8602 -29.8297 -29.8014 -29.6957 -29.5029 -29.1521 -16.9055 -16.8666 -16.7241 -16.6692 -16.6359 -16.5469 -16.5117 -16.4219 -16.4033 -16.3526 -16.3380 -16.2564 -16.1781 -16.1078 -16.0737 -16.0286 -15.9791 -15.9086 -15.6095 -15.5270 -15.2738 -13.9646 -13.8384 -13.7472 -13.6999 -13.4207 -13.3457 -13.1762 -12.9747 -12.8189 -12.4663 -12.4350 -12.3360 -12.2837 -12.2295 -12.0706 -12.0287 -11.8570 -11.7378 -11.5268 -11.4517 -11.0762 -10.7687 -10.5756 -10.5288 -10.5091 -10.4933 -10.4314 -10.4048 -10.3878 -10.2910 -10.2727 -10.2327 -10.1482 -10.1092 -10.0727 -10.0065 -9.9675 -9.9517 -9.9414 -9.6235 -9.5185 -9.1849 1.6355 2.5513 2.8137 3.0150 3.4042 3.5756 3.6661 4.1818 4.5541 4.7455 4.8288 4.8800 5.4463 5.7774 5.9880 6.1079 6.3517 6.6347 6.9181 7.0575 7.4457 7.4783 7.8156 7.9562 8.4000 8.5907 8.6160 8.6843 8.7373 8.9463 8.9709 9.1683 9.2800 9.3230 9.4284 9.5461 9.6440 9.8695 9.9680 10.1005 10.1901 10.7790 20.6100 21.0579 21.3626 21.6999 22.0951 22.3304 22.4464 22.6462 22.8401 22.8868 23.0165 23.1474 23.3886 23.5568 23.6303 23.9535 24.1670 24.2908 24.3296 24.5270 24.6895 24.7381 24.8022 24.8917 24.9950 25.2690 25.4279 25.4800 25.8553 25.9783 26.1026 26.2810 26.4796 26.6350 26.7214 26.9312 27.2203 27.3697 27.4235 27.5001 27.5585 27.6714 27.7429 27.8481 27.9936 28.1566 28.3161 28.4606 28.6253 28.7934 29.0682 29.2213 29.4699 29.6408 29.7391 29.8987 30.1135 30.1837 30.3707 30.5461 30.7568 30.8068 30.9395 31.1388 31.4016 31.6887 31.7212 31.7794 32.0561 32.1796 32.3165 32.3723 32.5124 32.6870 32.7999 33.0222 33.1599 33.2557 33.4052 33.4840 33.6122 33.7921 33.9602 34.1755 34.3376 34.5232 34.8386 34.9667 35.6072 35.9612 36.1334 36.4435 36.8683 37.2456 37.5313 37.8943 38.1906 38.5377 38.8889 38.9796 39.4964 39.5746 39.7849 39.8263 40.5414 46.1824 46.6158 46.8491 47.2912 47.4976 47.7105 47.7916 47.8576 47.9488 47.9524 48.0084 48.0176 48.0403 48.0750 48.0989 48.1414 48.1582 48.1658 48.2421 48.2747 48.2947 48.3171 48.3389 48.3605 48.3993 48.4288 48.4295 48.4496 48.4637 48.4944 48.5378 48.5832 48.6214 48.6574 48.6987 48.7492 48.7656 48.7749 48.8229 48.8750 48.9386 48.9883 49.0126 49.0631 49.0812 49.1580 49.1802 49.2338 49.3402 49.4636 49.5709 49.7509 49.8427 49.9638 50.4753 50.7154 50.7442 50.8734 51.1826 51.4792 51.6496 51.7741 52.1894 52.5487 52.8045 52.8854 53.1470 53.2904 53.2979 53.5419 53.6550 53.6891 53.9244 54.0796 54.1652 54.2763 54.4054 54.5225 54.8440 55.0476 55.2542 55.9735 56.3615 56.7916 66.6076 67.2824 67.4922 68.0070 68.2429 68.4119 68.7231 68.8998 69.0006 69.1101 69.2687 69.3963 69.5499 69.6873 69.9894 70.0786 70.4364 70.6419 70.7726 71.5883 72.3231 73.2207 73.6844 73.8834 74.0297 74.1735 74.3885 74.5146 74.8038 75.0341 75.1323 75.2914 75.4883 75.5914 75.8157 76.0377 76.2008 76.4623 77.1538 77.3655 77.7596 78.5146 686.9340 687.8018 687.9366 688.8242 689.8349 690.7779 691.0290 691.4931 693.1003 693.3262 694.0552 694.4627 694.7700 695.2540 695.5513 695.8848 696.2286 696.3945 696.7391 696.8679 697.7705</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="63">-0.913770 0.455581 0.455781 0.443286 0.430312 0.460170 -0.896130 0.467089 -0.875760 0.452191 0.433400 0.417319 -0.873138 0.464417 -0.869863 0.442214 -0.914488 0.442605 -0.929655 0.456698 0.459189 -0.892695 0.477545 0.433680 -0.892356 0.472112 0.431242 -0.896471 0.430577 0.477322 -0.880102 0.461064 0.432559 -0.881672 0.463265 0.423223 -0.915939 0.451837 0.452243 -0.879071 0.434590 0.455710 -0.930620 0.446004 0.455241 -0.904688 0.454036 0.456611 -0.934882 0.465372 0.459705 -0.909420 0.453756 0.455740 -0.889213 0.455138 0.429141 -0.886197 0.432309 0.432352 -0.921873 0.458335 0.457043</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="63">8.9138 0.5444 0.5442 0.5567 0.5697 0.5398 8.8961 0.5329 8.8758 0.5478 0.5666 0.5827 8.8731 0.5356 8.8699 0.5578 8.9145 0.5574 8.9297 0.5433 0.5408 8.8927 0.5225 0.5663 8.8924 0.5279 0.5688 8.8965 0.5694 0.5227 8.8801 0.5389 0.5674 8.8817 0.5367 0.5768 8.9159 0.5482 0.5478 8.8791 0.5654 0.5443 8.9306 0.5540 0.5448 8.9047 0.5460 0.5434 8.9349 0.5346 0.5403 8.9094 0.5462 0.5443 8.8892 0.5449 0.5709 8.8862 0.5677 0.5676 8.9219 0.5417 0.5430</array>
                     <array dataType="xsd:double" dictRef="o:za" size="63">8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="63">-0.9138 0.4556 0.4558 0.4433 0.4303 0.4602 -0.8961 0.4671 -0.8758 0.4522 0.4334 0.4173 -0.8731 0.4644 -0.8699 0.4422 -0.9145 0.4426 -0.9297 0.4567 0.4592 -0.8927 0.4775 0.4337 -0.8924 0.4721 0.4312 -0.8965 0.4306 0.4773 -0.8801 0.4611 0.4326 -0.8817 0.4633 0.4232 -0.9159 0.4518 0.4522 -0.8791 0.4346 0.4557 -0.9306 0.4460 0.4552 -0.9047 0.4540 0.4566 -0.9349 0.4654 0.4597 -0.9094 0.4538 0.4557 -0.8892 0.4551 0.4291 -0.8862 0.4323 0.4324 -0.9219 0.4583 0.4570</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6389 0.8158 0.8080 0.8245 0.7954 0.8175 1.6716 0.8085 1.6625 0.8160 0.7942 0.8303 1.6894 0.8078 1.6723 0.8005 1.6402 0.8182 1.6598 0.8139 0.8124 1.6782 0.7981 0.7933 1.6749 0.8032 0.7958 1.6745 0.7958 0.7979 1.6809 0.8125 0.7955 1.6649 0.8114 0.8102 1.6404 0.8182 0.8204 1.6597 0.8005 0.8150 1.6477 0.8307 0.8220 1.6565 0.8143 0.8065 1.6488 0.8102 0.8101 1.6652 0.8143 0.8134 1.6564 0.8164 0.8174 1.6464 0.8310 0.8281 1.6608 0.8206 0.8077</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6389 0.8158 0.8080 0.8245 0.7954 0.8175 1.6716 0.8085 1.6625 0.8160 0.7942 0.8303 1.6894 0.8078 1.6723 0.8005 1.6402 0.8182 1.6598 0.8139 0.8124 1.6782 0.7981 0.7933 1.6749 0.8032 0.7958 1.6745 0.7958 0.7979 1.6809 0.8125 0.7955 1.6649 0.8114 0.8102 1.6404 0.8182 0.8204 1.6597 0.8005 0.8150 1.6477 0.8307 0.8220 1.6565 0.8143 0.8065 1.6488 0.8102 0.8101 1.6652 0.8143 0.8134 1.6564 0.8164 0.8174 1.6464 0.8310 0.8281 1.6608 0.8206 0.8077</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="63">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="69">0.6792 0.7106 0.2016 0.1334 0.1161 0.7044 0.7948 0.6429 0.1743 0.5711 0.7901 0.2294 0.6901 0.7690 0.1618 0.1244 0.6403 0.1220 0.1626 0.7657 0.7213 0.2258 0.6493 0.6731 0.1461 0.1045 0.1559 0.1361 0.5929 0.7907 0.1288 0.5879 0.7927 0.1338 0.1193 0.2111 0.7929 0.5694 0.6243 0.7921 0.1306 0.1802 0.6482 0.7872 0.1723 0.6862 0.6708 0.7813 0.6776 0.1625 0.6510 0.6536 0.1203 0.1683 0.1580 0.6913 0.7034 0.1023 0.6401 0.6765 0.6867 0.6920 0.6745 0.7632 0.1426 0.7227 0.7316 0.6411 0.7030</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="69">0 1 0 2 0 22 1 27 3 6 3 14 4 12 5 16 5 54 6 7 6 10 7 36 8 9 8 11 8 34 9 21 12 13 12 46 13 14 14 15 16 17 16 29 18 19 18 20 18 38 18 58 19 42 20 27 21 22 21 23 21 37 24 25 24 26 24 41 24 53 25 45 27 28 27 29 30 31 30 32 30 50 31 51 33 34 33 35 33 61 36 37 36 38 39 40 39 41 39 49 42 43 42 44 42 52 43 48 44 60 45 46 45 47 47 60 48 49 48 50 51 52 51 53 54 55 54 56 55 57 57 58 57 59 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032087224</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.830361359955</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.05127 -0.02004 -1.07131 0.25580 0.05119 0.30699 0.37244 -0.16568 0.20676</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13345</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.88100</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.48433" y3="-2.998322" z3="1.743046"/>
                  <atom elementType="H" id="a2" x3="0.475833" y3="-2.905872" z3="1.582921"/>
                  <atom elementType="H" id="a3" x3="-0.919806" y3="-2.820473" z3="0.895582"/>
                  <atom elementType="H" id="a4" x3="0.506597" y3="3.09056" z3="1.904741"/>
                  <atom elementType="H" id="a5" x3="1.949681" y3="4.073214" z3="-1.426916"/>
                  <atom elementType="H" id="a6" x3="3.327003" y3="-2.239552" z3="-1.563657"/>
                  <atom elementType="O" id="a7" x3="-1.051441" y3="2.444008" z3="2.858732"/>
                  <atom elementType="H" id="a8" x3="-0.500405" y3="1.70491" z3="3.281821"/>
                  <atom elementType="O" id="a9" x3="-3.36767" y3="0.20304" z3="3.279322"/>
                  <atom elementType="H" id="a10" x3="-2.727337" y3="-0.500949" z3="3.497738"/>
                  <atom elementType="H" id="a11" x3="-1.187516" y3="3.117359" z3="3.529028"/>
                  <atom elementType="H" id="a12" x3="-2.85302" y3="1.015608" z3="3.312176"/>
                  <atom elementType="O" id="a13" x3="1.483665" y3="3.272941" z3="-1.174809"/>
                  <atom elementType="H" id="a14" x3="1.380345" y3="3.325987" z3="-0.193238"/>
                  <atom elementType="O" id="a15" x3="1.363008" y3="3.279282" z3="1.487641"/>
                  <atom elementType="H" id="a16" x3="1.93805" y3="2.557281" z3="1.759624"/>
                  <atom elementType="O" id="a17" x3="2.905698" y3="-3.018904" z3="-1.121425"/>
                  <atom elementType="H" id="a18" x3="2.119275" y3="-3.203101" z3="-1.656359"/>
                  <atom elementType="O" id="a19" x3="1.90964" y3="0.120266" z3="1.539717"/>
                  <atom elementType="H" id="a20" x3="1.196265" y3="0.12031" z3="0.856844"/>
                  <atom elementType="H" id="a21" x3="2.195368" y3="-0.817292" z3="1.563071"/>
                  <atom elementType="O" id="a22" x3="-1.322886" y3="-1.608149" z3="3.748355"/>
                  <atom elementType="H" id="a23" x3="-1.019983" y3="-2.153741" z3="2.960495"/>
                  <atom elementType="H" id="a24" x3="-1.40344" y3="-2.216801" z3="4.485423"/>
                  <atom elementType="O" id="a25" x3="-1.469728" y3="1.031491" z3="-3.71137"/>
                  <atom elementType="H" id="a26" x3="-1.336193" y3="1.854642" z3="-3.146605"/>
                  <atom elementType="H" id="a27" x3="-1.744613" y3="1.336713" z3="-4.578143"/>
                  <atom elementType="O" id="a28" x3="2.237155" y3="-2.579843" z3="1.297254"/>
                  <atom elementType="H" id="a29" x3="2.824548" y3="-3.11387" z3="1.835952"/>
                  <atom elementType="H" id="a30" x3="2.509318" y3="-2.75238" z3="0.333175"/>
                  <atom elementType="O" id="a31" x3="0.496359" y3="-2.890085" z3="-2.688114"/>
                  <atom elementType="H" id="a32" x3="0.648172" y3="-1.940307" z3="-2.935273"/>
                  <atom elementType="H" id="a33" x3="0.34151" y3="-3.373938" z3="-3.501253"/>
                  <atom elementType="O" id="a34" x3="-3.739447" y3="-0.070061" z3="0.644798"/>
                  <atom elementType="H" id="a35" x3="-3.777082" y3="0.013874" z3="1.628217"/>
                  <atom elementType="H" id="a36" x3="-3.320661" y3="-0.92155" z3="0.49595"/>
                  <atom elementType="O" id="a37" x3="0.394666" y3="0.560395" z3="3.789416"/>
                  <atom elementType="H" id="a38" x3="-0.14303" y3="-0.247443" z3="3.89327"/>
                  <atom elementType="H" id="a39" x3="1.024392" y3="0.368598" z3="3.061694"/>
                  <atom elementType="O" id="a40" x3="-3.10781" y3="-0.776838" z3="-2.402599"/>
                  <atom elementType="H" id="a41" x3="-3.759435" y3="-0.280205" z3="-1.901542"/>
                  <atom elementType="H" id="a42" x3="-2.577984" y3="-0.118886" z3="-2.895642"/>
                  <atom elementType="O" id="a43" x3="0.069138" y3="0.10471" z3="-0.396658"/>
                  <atom elementType="H" id="a44" x3="-0.44377" y3="-0.732475" z3="-0.463298"/>
                  <atom elementType="H" id="a45" x3="-0.600516" y3="0.805435" z3="-0.234281"/>
                  <atom elementType="O" id="a46" x3="-1.125965" y3="3.077362" z3="-2.178683"/>
                  <atom elementType="H" id="a47" x3="-0.186899" y3="3.177094" z3="-1.931462"/>
                  <atom elementType="H" id="a48" x3="-1.564723" y3="2.831719" z3="-1.345867"/>
                  <atom elementType="O" id="a49" x3="-1.392877" y3="-2.146214" z3="-0.849153"/>
                  <atom elementType="H" id="a50" x3="-2.086394" y3="-1.726027" z3="-1.412915"/>
                  <atom elementType="H" id="a51" x3="-0.803619" y3="-2.608053" z3="-1.478598"/>
                  <atom elementType="O" id="a52" x3="0.886656" y3="-0.292201" z3="-3.036528"/>
                  <atom elementType="H" id="a53" x3="0.775396" y3="-0.016865" z3="-2.105216"/>
                  <atom elementType="H" id="a54" x3="0.150611" y3="0.157673" z3="-3.491068"/>
                  <atom elementType="O" id="a55" x3="3.784188" y3="-0.821409" z3="-2.382967"/>
                  <atom elementType="H" id="a56" x3="3.825361" y3="-0.076029" z3="-1.746911"/>
                  <atom elementType="H" id="a57" x3="3.048171" y3="-0.591483" z3="-2.960134"/>
                  <atom elementType="O" id="a58" x3="3.559577" y3="1.236441" z3="-0.606756"/>
                  <atom elementType="H" id="a59" x3="3.146234" y3="0.857464" z3="0.182817"/>
                  <atom elementType="H" id="a60" x3="2.90133" y3="1.849275" z3="-0.963047"/>
                  <atom elementType="O" id="a61" x3="-1.921296" y3="1.861049" z3="0.200732"/>
                  <atom elementType="H" id="a62" x3="-2.650341" y3="1.202887" z3="0.301894"/>
                  <atom elementType="H" id="a63" x3="-1.728957" y3="2.190965" z3="1.093087"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:-.4843,-2.9983,1.743;.4758,-2.9059,1.5829;-.9198,-2.8205,.8956;.5066,3.0906,1.9047;1.9497,4.0732,-1.4269;3.327,-2.2396,-1.5637;-1.0514,2.444,2.8587;-.5004,1.7049,3.2818;-3.3677,.203,3.2793;-2.7273,-.5009,3.4977;-1.1875,3.1174,3.529;-2.853,1.0156,3.3122;1.4837,3.2729,-1.1748;1.3803,3.326,-.1932;1.363,3.2793,1.4876;1.9381,2.5573,1.7596;2.9057,-3.0189,-1.1214;2.1193,-3.2031,-1.6564;1.9096,.1203,1.5397;1.1963,.1203,.8568;2.1954,-.8173,1.5631;-1.3229,-1.6081,3.7484;-1.02,-2.1537,2.9605;-1.4034,-2.2168,4.4854;-1.4697,1.0315,-3.7114;-1.3362,1.8546,-3.1466;-1.7446,1.3367,-4.5781;2.2372,-2.5798,1.2973;2.8245,-3.1139,1.836;2.5093,-2.7524,.3332;.4964,-2.8901,-2.6881;.6482,-1.9403,-2.9353;.3415,-3.3739,-3.5013;-3.7394,-.0701,.6448;-3.7771,.0139,1.6282;-3.3207,-.9215,.496;.3947,.5604,3.7894;-.143,-.2474,3.8933;1.0244,.3686,3.0617;-3.1078,-.7768,-2.4026;-3.7594,-.2802,-1.9015;-2.578,-.1189,-2.8956;.0691,.1047,-.3967;-.4438,-.7325,-.4633;-.6005,.8054,-.2343;-1.126,3.0774,-2.1787;-.1869,3.1771,-1.9315;-1.5647,2.8317,-1.3459;-1.3929,-2.1462,-.8492;-2.0864,-1.726,-1.4129;-.8036,-2.6081,-1.4786;.8867,-.2922,-3.0365;.7754,-.0169,-2.1052;.1506,.1577,-3.4911;3.7842,-.8214,-2.383;3.8254,-.076,-1.7469;3.0482,-.5915,-2.9601;3.5596,1.2364,-.6068;3.1462,.8575,.1828;2.9013,1.8493,-.963;-1.9213,1.861,.2007;-2.6503,1.2029,.3019;-1.729,2.191,1.0931;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2624.3145441730 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.704e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.039 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.052 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.092 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.8">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.48433" y3="-2.998322" z3="1.743046"/>
                  <atom elementType="H" id="a2" x3="0.475833" y3="-2.905872" z3="1.582921"/>
                  <atom elementType="H" id="a3" x3="-0.919806" y3="-2.820473" z3="0.895582"/>
                  <atom elementType="H" id="a4" x3="0.506597" y3="3.09056" z3="1.904741"/>
                  <atom elementType="H" id="a5" x3="1.949681" y3="4.073214" z3="-1.426916"/>
                  <atom elementType="H" id="a6" x3="3.327003" y3="-2.239552" z3="-1.563657"/>
                  <atom elementType="O" id="a7" x3="-1.051441" y3="2.444008" z3="2.858732"/>
                  <atom elementType="H" id="a8" x3="-0.500405" y3="1.70491" z3="3.281821"/>
                  <atom elementType="O" id="a9" x3="-3.36767" y3="0.20304" z3="3.279322"/>
                  <atom elementType="H" id="a10" x3="-2.727337" y3="-0.500949" z3="3.497738"/>
                  <atom elementType="H" id="a11" x3="-1.187516" y3="3.117359" z3="3.529028"/>
                  <atom elementType="H" id="a12" x3="-2.85302" y3="1.015608" z3="3.312176"/>
                  <atom elementType="O" id="a13" x3="1.483665" y3="3.272941" z3="-1.174809"/>
                  <atom elementType="H" id="a14" x3="1.380345" y3="3.325987" z3="-0.193238"/>
                  <atom elementType="O" id="a15" x3="1.363008" y3="3.279282" z3="1.487641"/>
                  <atom elementType="H" id="a16" x3="1.93805" y3="2.557281" z3="1.759624"/>
                  <atom elementType="O" id="a17" x3="2.905698" y3="-3.018904" z3="-1.121425"/>
                  <atom elementType="H" id="a18" x3="2.119275" y3="-3.203101" z3="-1.656359"/>
                  <atom elementType="O" id="a19" x3="1.90964" y3="0.120266" z3="1.539717"/>
                  <atom elementType="H" id="a20" x3="1.196265" y3="0.12031" z3="0.856844"/>
                  <atom elementType="H" id="a21" x3="2.195368" y3="-0.817292" z3="1.563071"/>
                  <atom elementType="O" id="a22" x3="-1.322886" y3="-1.608149" z3="3.748355"/>
                  <atom elementType="H" id="a23" x3="-1.019983" y3="-2.153741" z3="2.960495"/>
                  <atom elementType="H" id="a24" x3="-1.40344" y3="-2.216801" z3="4.485423"/>
                  <atom elementType="O" id="a25" x3="-1.469728" y3="1.031491" z3="-3.71137"/>
                  <atom elementType="H" id="a26" x3="-1.336193" y3="1.854642" z3="-3.146605"/>
                  <atom elementType="H" id="a27" x3="-1.744613" y3="1.336713" z3="-4.578143"/>
                  <atom elementType="O" id="a28" x3="2.237155" y3="-2.579843" z3="1.297254"/>
                  <atom elementType="H" id="a29" x3="2.824548" y3="-3.11387" z3="1.835952"/>
                  <atom elementType="H" id="a30" x3="2.509318" y3="-2.75238" z3="0.333175"/>
                  <atom elementType="O" id="a31" x3="0.496359" y3="-2.890085" z3="-2.688114"/>
                  <atom elementType="H" id="a32" x3="0.648172" y3="-1.940307" z3="-2.935273"/>
                  <atom elementType="H" id="a33" x3="0.34151" y3="-3.373938" z3="-3.501253"/>
                  <atom elementType="O" id="a34" x3="-3.739447" y3="-0.070061" z3="0.644798"/>
                  <atom elementType="H" id="a35" x3="-3.777082" y3="0.013874" z3="1.628217"/>
                  <atom elementType="H" id="a36" x3="-3.320661" y3="-0.92155" z3="0.49595"/>
                  <atom elementType="O" id="a37" x3="0.394666" y3="0.560395" z3="3.789416"/>
                  <atom elementType="H" id="a38" x3="-0.14303" y3="-0.247443" z3="3.89327"/>
                  <atom elementType="H" id="a39" x3="1.024392" y3="0.368598" z3="3.061694"/>
                  <atom elementType="O" id="a40" x3="-3.10781" y3="-0.776838" z3="-2.402599"/>
                  <atom elementType="H" id="a41" x3="-3.759435" y3="-0.280205" z3="-1.901542"/>
                  <atom elementType="H" id="a42" x3="-2.577984" y3="-0.118886" z3="-2.895642"/>
                  <atom elementType="O" id="a43" x3="0.069138" y3="0.10471" z3="-0.396658"/>
                  <atom elementType="H" id="a44" x3="-0.44377" y3="-0.732475" z3="-0.463298"/>
                  <atom elementType="H" id="a45" x3="-0.600516" y3="0.805435" z3="-0.234281"/>
                  <atom elementType="O" id="a46" x3="-1.125965" y3="3.077362" z3="-2.178683"/>
                  <atom elementType="H" id="a47" x3="-0.186899" y3="3.177094" z3="-1.931462"/>
                  <atom elementType="H" id="a48" x3="-1.564723" y3="2.831719" z3="-1.345867"/>
                  <atom elementType="O" id="a49" x3="-1.392877" y3="-2.146214" z3="-0.849153"/>
                  <atom elementType="H" id="a50" x3="-2.086394" y3="-1.726027" z3="-1.412915"/>
                  <atom elementType="H" id="a51" x3="-0.803619" y3="-2.608053" z3="-1.478598"/>
                  <atom elementType="O" id="a52" x3="0.886656" y3="-0.292201" z3="-3.036528"/>
                  <atom elementType="H" id="a53" x3="0.775396" y3="-0.016865" z3="-2.105216"/>
                  <atom elementType="H" id="a54" x3="0.150611" y3="0.157673" z3="-3.491068"/>
                  <atom elementType="O" id="a55" x3="3.784188" y3="-0.821409" z3="-2.382967"/>
                  <atom elementType="H" id="a56" x3="3.825361" y3="-0.076029" z3="-1.746911"/>
                  <atom elementType="H" id="a57" x3="3.048171" y3="-0.591483" z3="-2.960134"/>
                  <atom elementType="O" id="a58" x3="3.559577" y3="1.236441" z3="-0.606756"/>
                  <atom elementType="H" id="a59" x3="3.146234" y3="0.857464" z3="0.182817"/>
                  <atom elementType="H" id="a60" x3="2.90133" y3="1.849275" z3="-0.963047"/>
                  <atom elementType="O" id="a61" x3="-1.921296" y3="1.861049" z3="0.200732"/>
                  <atom elementType="H" id="a62" x3="-2.650341" y3="1.202887" z3="0.301894"/>
                  <atom elementType="H" id="a63" x3="-1.728957" y3="2.190965" z3="1.093087"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:-.4843,-2.9983,1.743;.4758,-2.9059,1.5829;-.9198,-2.8205,.8956;.5066,3.0906,1.9047;1.9497,4.0732,-1.4269;3.327,-2.2396,-1.5637;-1.0514,2.444,2.8587;-.5004,1.7049,3.2818;-3.3677,.203,3.2793;-2.7273,-.5009,3.4977;-1.1875,3.1174,3.529;-2.853,1.0156,3.3122;1.4837,3.2729,-1.1748;1.3803,3.326,-.1932;1.363,3.2793,1.4876;1.9381,2.5573,1.7596;2.9057,-3.0189,-1.1214;2.1193,-3.2031,-1.6564;1.9096,.1203,1.5397;1.1963,.1203,.8568;2.1954,-.8173,1.5631;-1.3229,-1.6081,3.7484;-1.02,-2.1537,2.9605;-1.4034,-2.2168,4.4854;-1.4697,1.0315,-3.7114;-1.3362,1.8546,-3.1466;-1.7446,1.3367,-4.5781;2.2372,-2.5798,1.2973;2.8245,-3.1139,1.836;2.5093,-2.7524,.3332;.4964,-2.8901,-2.6881;.6482,-1.9403,-2.9353;.3415,-3.3739,-3.5013;-3.7394,-.0701,.6448;-3.7771,.0139,1.6282;-3.3207,-.9215,.496;.3947,.5604,3.7894;-.143,-.2474,3.8933;1.0244,.3686,3.0617;-3.1078,-.7768,-2.4026;-3.7594,-.2802,-1.9015;-2.578,-.1189,-2.8956;.0691,.1047,-.3967;-.4438,-.7325,-.4633;-.6005,.8054,-.2343;-1.126,3.0774,-2.1787;-.1869,3.1771,-1.9315;-1.5647,2.8317,-1.3459;-1.3929,-2.1462,-.8492;-2.0864,-1.726,-1.4129;-.8036,-2.6081,-1.4786;.8867,-.2922,-3.0365;.7754,-.0169,-2.1052;.1506,.1577,-3.4911;3.7842,-.8214,-2.383;3.8254,-.076,-1.7469;3.0482,-.5915,-2.9601;3.5596,1.2364,-.6068;3.1462,.8575,.1828;2.9013,1.8493,-.963;-1.9213,1.861,.2007;-2.6503,1.2029,.3019;-1.729,2.191,1.0931;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1602.00780379</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2624.31454417</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4226.32234796</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7446.44273757</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3220.12038961</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.10269936</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.09489557</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622633</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999685783075</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999685783075</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999371566150</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.223540049670</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.402490913145</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.626030962815</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="399">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="399">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="399" units="nonsi:electronvolt">-530.9215 -530.7411 -530.7259 -530.6927 -530.6613 -530.6588 -530.5102 -530.4358 -530.4136 -530.3871 -530.3621 -530.3404 -530.3074 -530.2792 -530.2126 -530.1510 -530.1289 -530.0785 -529.7082 -529.6285 -529.4012 -31.0561 -30.9344 -30.8634 -30.7580 -30.7542 -30.6834 -30.5839 -30.4802 -30.4401 -30.3742 -30.3098 -30.1503 -30.1019 -30.0458 -29.8762 -29.8610 -29.8288 -29.8027 -29.6962 -29.5003 -29.1497 -16.9076 -16.8672 -16.7238 -16.6698 -16.6364 -16.5494 -16.5121 -16.4228 -16.4054 -16.3544 -16.3380 -16.2583 -16.1785 -16.1088 -16.0764 -16.0301 -15.9814 -15.9103 -15.6069 -15.5245 -15.2714 -13.9662 -13.8386 -13.7477 -13.7000 -13.4216 -13.3467 -13.1772 -12.9769 -12.8201 -12.4679 -12.4358 -12.3374 -12.2856 -12.2322 -12.0724 -12.0287 -11.8587 -11.7376 -11.5272 -11.4517 -11.0745 -10.7705 -10.5760 -10.5291 -10.5096 -10.4939 -10.4338 -10.4074 -10.3885 -10.2909 -10.2750 -10.2348 -10.1486 -10.1117 -10.0744 -10.0084 -9.9679 -9.9540 -9.9437 -9.6202 -9.5172 -9.1819 1.6329 2.5490 2.8113 3.0145 3.4037 3.5740 3.6663 4.1780 4.5526 4.7439 4.8270 4.8763 5.4426 5.7774 5.9885 6.1070 6.3533 6.6364 6.9155 7.0553 7.4436 7.4747 7.8159 7.9544 8.3996 8.5902 8.6176 8.6842 8.7385 8.9449 8.9720 9.1647 9.2832 9.3234 9.4273 9.5439 9.6460 9.8688 9.9723 10.1013 10.1911 10.7825 20.6121 21.0555 21.3619 21.6976 22.0902 22.3280 22.4422 22.6449 22.8378 22.8826 23.0178 23.1434 23.3879 23.5568 23.6303 23.9545 24.1660 24.2891 24.3263 24.5218 24.6902 24.7335 24.8010 24.8930 24.9931 25.2697 25.4239 25.4785 25.8518 25.9756 26.1026 26.2781 26.4787 26.6348 26.7205 26.9321 27.2191 27.3636 27.4217 27.5003 27.5580 27.6718 27.7410 27.8460 27.9937 28.1536 28.3153 28.4606 28.6194 28.7889 29.0664 29.2202 29.4687 29.6396 29.7364 29.9022 30.1111 30.1830 30.3735 30.5484 30.7582 30.8052 30.9401 31.1398 31.4004 31.6882 31.7197 31.7806 32.0537 32.1785 32.3162 32.3737 32.5130 32.6855 32.7979 33.0210 33.1621 33.2576 33.4046 33.4837 33.6156 33.7900 33.9634 34.1735 34.3393 34.5119 34.8300 34.9589 35.6008 35.9597 36.1188 36.4415 36.8667 37.2374 37.5258 37.8976 38.1800 38.5399 38.8879 38.9867 39.5000 39.5674 39.7846 39.8266 40.5413 46.1834 46.6142 46.8494 47.2917 47.4967 47.7099 47.7901 47.8555 47.9471 47.9527 48.0069 48.0166 48.0383 48.0747 48.0971 48.1403 48.1569 48.1647 48.2400 48.2722 48.2945 48.3150 48.3378 48.3590 48.3975 48.4268 48.4292 48.4482 48.4618 48.4915 48.5365 48.5809 48.6182 48.6562 48.6974 48.7479 48.7637 48.7730 48.8216 48.8753 48.9352 48.9852 49.0093 49.0606 49.0805 49.1604 49.1768 49.2332 49.3336 49.4604 49.5728 49.7528 49.8400 49.9621 50.4717 50.7109 50.7423 50.8728 51.1814 51.4783 51.6494 51.7732 52.1860 52.5449 52.8038 52.8839 53.1470 53.2909 53.2969 53.5427 53.6538 53.6880 53.9263 54.0797 54.1605 54.2804 54.4051 54.5248 54.8418 55.0509 55.2521 55.9718 56.3548 56.7916 66.6173 67.2851 67.5025 68.0072 68.2373 68.4122 68.7262 68.9123 69.0002 69.1136 69.2693 69.3974 69.5480 69.6872 69.9887 70.0803 70.4464 70.6510 70.7720 71.5908 72.3241 73.2212 73.6786 73.8861 74.0264 74.1797 74.3929 74.5170 74.8081 75.0402 75.1253 75.2889 75.4834 75.5886 75.8102 76.0264 76.2130 76.4659 77.1591 77.3710 77.7681 78.5233 686.9335 687.8006 687.9361 688.8232 689.8371 690.7752 691.0277 691.4908 693.1071 693.3316 694.0552 694.4637 694.7728 695.2509 695.5608 695.8884 696.2337 696.3971 696.7480 696.8745 697.7689</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="63">-0.913722 0.455575 0.455817 0.443436 0.430330 0.460288 -0.896218 0.467144 -0.875616 0.452196 0.433442 0.417198 -0.873158 0.464403 -0.869709 0.441999 -0.914485 0.442695 -0.929623 0.456735 0.459218 -0.892759 0.477488 0.433711 -0.892414 0.472056 0.431250 -0.896511 0.430589 0.477355 -0.879982 0.460939 0.432549 -0.881469 0.463146 0.423171 -0.916041 0.451798 0.452282 -0.879076 0.434559 0.455699 -0.930564 0.445884 0.455200 -0.904689 0.454047 0.456631 -0.934797 0.465318 0.459541 -0.909153 0.453721 0.455615 -0.889227 0.455259 0.429114 -0.886512 0.432709 0.432163 -0.921905 0.458254 0.457101</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="63">8.9137 0.5444 0.5442 0.5566 0.5697 0.5397 8.8962 0.5329 8.8756 0.5478 0.5666 0.5828 8.8732 0.5356 8.8697 0.5580 8.9145 0.5573 8.9296 0.5433 0.5408 8.8928 0.5225 0.5663 8.8924 0.5279 0.5687 8.8965 0.5694 0.5226 8.8800 0.5391 0.5675 8.8815 0.5369 0.5768 8.9160 0.5482 0.5477 8.8791 0.5654 0.5443 8.9306 0.5541 0.5448 8.9047 0.5460 0.5434 8.9348 0.5347 0.5405 8.9092 0.5463 0.5444 8.8892 0.5447 0.5709 8.8865 0.5673 0.5678 8.9219 0.5417 0.5429</array>
                     <array dataType="xsd:double" dictRef="o:za" size="63">8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="63">-0.9137 0.4556 0.4558 0.4434 0.4303 0.4603 -0.8962 0.4671 -0.8756 0.4522 0.4334 0.4172 -0.8732 0.4644 -0.8697 0.4420 -0.9145 0.4427 -0.9296 0.4567 0.4592 -0.8928 0.4775 0.4337 -0.8924 0.4721 0.4313 -0.8965 0.4306 0.4774 -0.8800 0.4609 0.4325 -0.8815 0.4631 0.4232 -0.9160 0.4518 0.4523 -0.8791 0.4346 0.4557 -0.9306 0.4459 0.4552 -0.9047 0.4540 0.4566 -0.9348 0.4653 0.4595 -0.9092 0.4537 0.4556 -0.8892 0.4553 0.4291 -0.8865 0.4327 0.4322 -0.9219 0.4583 0.4571</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6390 0.8159 0.8080 0.8244 0.7954 0.8173 1.6715 0.8084 1.6626 0.8160 0.7941 0.8302 1.6893 0.8078 1.6723 0.8004 1.6403 0.8181 1.6599 0.8138 0.8124 1.6781 0.7982 0.7933 1.6748 0.8033 0.7958 1.6745 0.7958 0.7979 1.6810 0.8126 0.7955 1.6650 0.8115 0.8101 1.6403 0.8182 0.8204 1.6597 0.8005 0.8151 1.6476 0.8308 0.8221 1.6566 0.8143 0.8065 1.6487 0.8102 0.8103 1.6655 0.8143 0.8135 1.6564 0.8163 0.8174 1.6461 0.8307 0.8282 1.6608 0.8207 0.8077</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6390 0.8159 0.8080 0.8244 0.7954 0.8173 1.6715 0.8084 1.6626 0.8160 0.7941 0.8302 1.6893 0.8078 1.6723 0.8004 1.6403 0.8181 1.6599 0.8138 0.8124 1.6781 0.7982 0.7933 1.6748 0.8033 0.7958 1.6745 0.7958 0.7979 1.6810 0.8126 0.7955 1.6650 0.8115 0.8101 1.6403 0.8182 0.8204 1.6597 0.8005 0.8151 1.6476 0.8308 0.8221 1.6566 0.8143 0.8065 1.6487 0.8102 0.8103 1.6655 0.8143 0.8135 1.6564 0.8163 0.8174 1.6461 0.8307 0.8282 1.6608 0.8207 0.8077</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="63">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="69">0.6790 0.7106 0.2020 0.1335 0.1165 0.7040 0.7948 0.6428 0.1741 0.5708 0.7900 0.2295 0.6899 0.7693 0.1618 0.1245 0.6403 0.1222 0.1626 0.7664 0.7212 0.2260 0.6493 0.6730 0.1465 0.1050 0.1559 0.1362 0.5927 0.7907 0.1287 0.5877 0.7927 0.1339 0.1192 0.2113 0.7929 0.5691 0.6243 0.7921 0.1308 0.1804 0.6483 0.7873 0.1723 0.6863 0.6704 0.7813 0.6775 0.1624 0.6512 0.6537 0.1201 0.1682 0.1580 0.6911 0.7033 0.1023 0.6402 0.6765 0.6869 0.6921 0.6744 0.7634 0.1425 0.7221 0.7319 0.6412 0.7028</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="69">0 1 0 2 0 22 1 27 3 6 3 14 4 12 5 16 5 54 6 7 6 10 7 36 8 9 8 11 8 34 9 21 12 13 12 46 13 14 14 15 16 17 16 29 18 19 18 20 18 38 18 58 19 42 20 27 21 22 21 23 21 37 24 25 24 26 24 41 24 53 25 45 27 28 27 29 30 31 30 32 30 50 31 51 33 34 33 35 33 61 36 37 36 38 39 40 39 41 39 49 42 43 42 44 42 52 43 48 44 60 45 46 45 47 47 60 48 49 48 50 51 52 51 53 54 55 54 56 55 57 57 58 57 59 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032081658</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.830365507552</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.05282 -0.01723 -1.07005 0.26333 0.04967 0.31299 0.36973 -0.16517 0.20456</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13350</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.88113</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.48433" y3="-2.998322" z3="1.743046"/>
                  <atom elementType="H" id="a2" x3="0.475833" y3="-2.905872" z3="1.582921"/>
                  <atom elementType="H" id="a3" x3="-0.919806" y3="-2.820473" z3="0.895582"/>
                  <atom elementType="H" id="a4" x3="0.506597" y3="3.09056" z3="1.904741"/>
                  <atom elementType="H" id="a5" x3="1.949681" y3="4.073214" z3="-1.426916"/>
                  <atom elementType="H" id="a6" x3="3.327003" y3="-2.239552" z3="-1.563657"/>
                  <atom elementType="O" id="a7" x3="-1.051441" y3="2.444008" z3="2.858732"/>
                  <atom elementType="H" id="a8" x3="-0.500405" y3="1.70491" z3="3.281821"/>
                  <atom elementType="O" id="a9" x3="-3.36767" y3="0.20304" z3="3.279322"/>
                  <atom elementType="H" id="a10" x3="-2.727337" y3="-0.500949" z3="3.497738"/>
                  <atom elementType="H" id="a11" x3="-1.187516" y3="3.117359" z3="3.529028"/>
                  <atom elementType="H" id="a12" x3="-2.85302" y3="1.015608" z3="3.312176"/>
                  <atom elementType="O" id="a13" x3="1.483665" y3="3.272941" z3="-1.174809"/>
                  <atom elementType="H" id="a14" x3="1.380345" y3="3.325987" z3="-0.193238"/>
                  <atom elementType="O" id="a15" x3="1.363008" y3="3.279282" z3="1.487641"/>
                  <atom elementType="H" id="a16" x3="1.93805" y3="2.557281" z3="1.759624"/>
                  <atom elementType="O" id="a17" x3="2.905698" y3="-3.018904" z3="-1.121425"/>
                  <atom elementType="H" id="a18" x3="2.119275" y3="-3.203101" z3="-1.656359"/>
                  <atom elementType="O" id="a19" x3="1.90964" y3="0.120266" z3="1.539717"/>
                  <atom elementType="H" id="a20" x3="1.196265" y3="0.12031" z3="0.856844"/>
                  <atom elementType="H" id="a21" x3="2.195368" y3="-0.817292" z3="1.563071"/>
                  <atom elementType="O" id="a22" x3="-1.322886" y3="-1.608149" z3="3.748355"/>
                  <atom elementType="H" id="a23" x3="-1.019983" y3="-2.153741" z3="2.960495"/>
                  <atom elementType="H" id="a24" x3="-1.40344" y3="-2.216801" z3="4.485423"/>
                  <atom elementType="O" id="a25" x3="-1.469728" y3="1.031491" z3="-3.71137"/>
                  <atom elementType="H" id="a26" x3="-1.336193" y3="1.854642" z3="-3.146605"/>
                  <atom elementType="H" id="a27" x3="-1.744613" y3="1.336713" z3="-4.578143"/>
                  <atom elementType="O" id="a28" x3="2.237155" y3="-2.579843" z3="1.297254"/>
                  <atom elementType="H" id="a29" x3="2.824548" y3="-3.11387" z3="1.835952"/>
                  <atom elementType="H" id="a30" x3="2.509318" y3="-2.75238" z3="0.333175"/>
                  <atom elementType="O" id="a31" x3="0.496359" y3="-2.890085" z3="-2.688114"/>
                  <atom elementType="H" id="a32" x3="0.648172" y3="-1.940307" z3="-2.935273"/>
                  <atom elementType="H" id="a33" x3="0.34151" y3="-3.373938" z3="-3.501253"/>
                  <atom elementType="O" id="a34" x3="-3.739447" y3="-0.070061" z3="0.644798"/>
                  <atom elementType="H" id="a35" x3="-3.777082" y3="0.013874" z3="1.628217"/>
                  <atom elementType="H" id="a36" x3="-3.320661" y3="-0.92155" z3="0.49595"/>
                  <atom elementType="O" id="a37" x3="0.394666" y3="0.560395" z3="3.789416"/>
                  <atom elementType="H" id="a38" x3="-0.14303" y3="-0.247443" z3="3.89327"/>
                  <atom elementType="H" id="a39" x3="1.024392" y3="0.368598" z3="3.061694"/>
                  <atom elementType="O" id="a40" x3="-3.10781" y3="-0.776838" z3="-2.402599"/>
                  <atom elementType="H" id="a41" x3="-3.759435" y3="-0.280205" z3="-1.901542"/>
                  <atom elementType="H" id="a42" x3="-2.577984" y3="-0.118886" z3="-2.895642"/>
                  <atom elementType="O" id="a43" x3="0.069138" y3="0.10471" z3="-0.396658"/>
                  <atom elementType="H" id="a44" x3="-0.44377" y3="-0.732475" z3="-0.463298"/>
                  <atom elementType="H" id="a45" x3="-0.600516" y3="0.805435" z3="-0.234281"/>
                  <atom elementType="O" id="a46" x3="-1.125965" y3="3.077362" z3="-2.178683"/>
                  <atom elementType="H" id="a47" x3="-0.186899" y3="3.177094" z3="-1.931462"/>
                  <atom elementType="H" id="a48" x3="-1.564723" y3="2.831719" z3="-1.345867"/>
                  <atom elementType="O" id="a49" x3="-1.392877" y3="-2.146214" z3="-0.849153"/>
                  <atom elementType="H" id="a50" x3="-2.086394" y3="-1.726027" z3="-1.412915"/>
                  <atom elementType="H" id="a51" x3="-0.803619" y3="-2.608053" z3="-1.478598"/>
                  <atom elementType="O" id="a52" x3="0.886656" y3="-0.292201" z3="-3.036528"/>
                  <atom elementType="H" id="a53" x3="0.775396" y3="-0.016865" z3="-2.105216"/>
                  <atom elementType="H" id="a54" x3="0.150611" y3="0.157673" z3="-3.491068"/>
                  <atom elementType="O" id="a55" x3="3.784188" y3="-0.821409" z3="-2.382967"/>
                  <atom elementType="H" id="a56" x3="3.825361" y3="-0.076029" z3="-1.746911"/>
                  <atom elementType="H" id="a57" x3="3.048171" y3="-0.591483" z3="-2.960134"/>
                  <atom elementType="O" id="a58" x3="3.559577" y3="1.236441" z3="-0.606756"/>
                  <atom elementType="H" id="a59" x3="3.146234" y3="0.857464" z3="0.182817"/>
                  <atom elementType="H" id="a60" x3="2.90133" y3="1.849275" z3="-0.963047"/>
                  <atom elementType="O" id="a61" x3="-1.921296" y3="1.861049" z3="0.200732"/>
                  <atom elementType="H" id="a62" x3="-2.650341" y3="1.202887" z3="0.301894"/>
                  <atom elementType="H" id="a63" x3="-1.728957" y3="2.190965" z3="1.093087"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:-.4843,-2.9983,1.743;.4758,-2.9059,1.5829;-.9198,-2.8205,.8956;.5066,3.0906,1.9047;1.9497,4.0732,-1.4269;3.327,-2.2396,-1.5637;-1.0514,2.444,2.8587;-.5004,1.7049,3.2818;-3.3677,.203,3.2793;-2.7273,-.5009,3.4977;-1.1875,3.1174,3.529;-2.853,1.0156,3.3122;1.4837,3.2729,-1.1748;1.3803,3.326,-.1932;1.363,3.2793,1.4876;1.9381,2.5573,1.7596;2.9057,-3.0189,-1.1214;2.1193,-3.2031,-1.6564;1.9096,.1203,1.5397;1.1963,.1203,.8568;2.1954,-.8173,1.5631;-1.3229,-1.6081,3.7484;-1.02,-2.1537,2.9605;-1.4034,-2.2168,4.4854;-1.4697,1.0315,-3.7114;-1.3362,1.8546,-3.1466;-1.7446,1.3367,-4.5781;2.2372,-2.5798,1.2973;2.8245,-3.1139,1.836;2.5093,-2.7524,.3332;.4964,-2.8901,-2.6881;.6482,-1.9403,-2.9353;.3415,-3.3739,-3.5013;-3.7394,-.0701,.6448;-3.7771,.0139,1.6282;-3.3207,-.9215,.496;.3947,.5604,3.7894;-.143,-.2474,3.8933;1.0244,.3686,3.0617;-3.1078,-.7768,-2.4026;-3.7594,-.2802,-1.9015;-2.578,-.1189,-2.8956;.0691,.1047,-.3967;-.4438,-.7325,-.4633;-.6005,.8054,-.2343;-1.126,3.0774,-2.1787;-.1869,3.1771,-1.9315;-1.5647,2.8317,-1.3459;-1.3929,-2.1462,-.8492;-2.0864,-1.726,-1.4129;-.8036,-2.6081,-1.4786;.8867,-.2922,-3.0365;.7754,-.0169,-2.1052;.1506,.1577,-3.4911;3.7842,-.8214,-2.383;3.8254,-.076,-1.7469;3.0482,-.5915,-2.9601;3.5596,1.2364,-.6068;3.1462,.8575,.1828;2.9013,1.8493,-.963;-1.9213,1.861,.2007;-2.6503,1.2029,.3019;-1.729,2.191,1.0931;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2624.3145441730 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.704e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.039 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.036 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.076 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.9">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.48433" y3="-2.998322" z3="1.743046"/>
                  <atom elementType="H" id="a2" x3="0.475833" y3="-2.905872" z3="1.582921"/>
                  <atom elementType="H" id="a3" x3="-0.919806" y3="-2.820473" z3="0.895582"/>
                  <atom elementType="H" id="a4" x3="0.506597" y3="3.09056" z3="1.904741"/>
                  <atom elementType="H" id="a5" x3="1.949681" y3="4.073214" z3="-1.426916"/>
                  <atom elementType="H" id="a6" x3="3.327003" y3="-2.239552" z3="-1.563657"/>
                  <atom elementType="O" id="a7" x3="-1.051441" y3="2.444008" z3="2.858732"/>
                  <atom elementType="H" id="a8" x3="-0.500405" y3="1.70491" z3="3.281821"/>
                  <atom elementType="O" id="a9" x3="-3.36767" y3="0.20304" z3="3.279322"/>
                  <atom elementType="H" id="a10" x3="-2.727337" y3="-0.500949" z3="3.497738"/>
                  <atom elementType="H" id="a11" x3="-1.187516" y3="3.117359" z3="3.529028"/>
                  <atom elementType="H" id="a12" x3="-2.85302" y3="1.015608" z3="3.312176"/>
                  <atom elementType="O" id="a13" x3="1.483665" y3="3.272941" z3="-1.174809"/>
                  <atom elementType="H" id="a14" x3="1.380345" y3="3.325987" z3="-0.193238"/>
                  <atom elementType="O" id="a15" x3="1.363008" y3="3.279282" z3="1.487641"/>
                  <atom elementType="H" id="a16" x3="1.93805" y3="2.557281" z3="1.759624"/>
                  <atom elementType="O" id="a17" x3="2.905698" y3="-3.018904" z3="-1.121425"/>
                  <atom elementType="H" id="a18" x3="2.119275" y3="-3.203101" z3="-1.656359"/>
                  <atom elementType="O" id="a19" x3="1.90964" y3="0.120266" z3="1.539717"/>
                  <atom elementType="H" id="a20" x3="1.196265" y3="0.12031" z3="0.856844"/>
                  <atom elementType="H" id="a21" x3="2.195368" y3="-0.817292" z3="1.563071"/>
                  <atom elementType="O" id="a22" x3="-1.322886" y3="-1.608149" z3="3.748355"/>
                  <atom elementType="H" id="a23" x3="-1.019983" y3="-2.153741" z3="2.960495"/>
                  <atom elementType="H" id="a24" x3="-1.40344" y3="-2.216801" z3="4.485423"/>
                  <atom elementType="O" id="a25" x3="-1.469728" y3="1.031491" z3="-3.71137"/>
                  <atom elementType="H" id="a26" x3="-1.336193" y3="1.854642" z3="-3.146605"/>
                  <atom elementType="H" id="a27" x3="-1.744613" y3="1.336713" z3="-4.578143"/>
                  <atom elementType="O" id="a28" x3="2.237155" y3="-2.579843" z3="1.297254"/>
                  <atom elementType="H" id="a29" x3="2.824548" y3="-3.11387" z3="1.835952"/>
                  <atom elementType="H" id="a30" x3="2.509318" y3="-2.75238" z3="0.333175"/>
                  <atom elementType="O" id="a31" x3="0.496359" y3="-2.890085" z3="-2.688114"/>
                  <atom elementType="H" id="a32" x3="0.648172" y3="-1.940307" z3="-2.935273"/>
                  <atom elementType="H" id="a33" x3="0.34151" y3="-3.373938" z3="-3.501253"/>
                  <atom elementType="O" id="a34" x3="-3.739447" y3="-0.070061" z3="0.644798"/>
                  <atom elementType="H" id="a35" x3="-3.777082" y3="0.013874" z3="1.628217"/>
                  <atom elementType="H" id="a36" x3="-3.320661" y3="-0.92155" z3="0.49595"/>
                  <atom elementType="O" id="a37" x3="0.394666" y3="0.560395" z3="3.789416"/>
                  <atom elementType="H" id="a38" x3="-0.14303" y3="-0.247443" z3="3.89327"/>
                  <atom elementType="H" id="a39" x3="1.024392" y3="0.368598" z3="3.061694"/>
                  <atom elementType="O" id="a40" x3="-3.10781" y3="-0.776838" z3="-2.402599"/>
                  <atom elementType="H" id="a41" x3="-3.759435" y3="-0.280205" z3="-1.901542"/>
                  <atom elementType="H" id="a42" x3="-2.577984" y3="-0.118886" z3="-2.895642"/>
                  <atom elementType="O" id="a43" x3="0.069138" y3="0.10471" z3="-0.396658"/>
                  <atom elementType="H" id="a44" x3="-0.44377" y3="-0.732475" z3="-0.463298"/>
                  <atom elementType="H" id="a45" x3="-0.600516" y3="0.805435" z3="-0.234281"/>
                  <atom elementType="O" id="a46" x3="-1.125965" y3="3.077362" z3="-2.178683"/>
                  <atom elementType="H" id="a47" x3="-0.186899" y3="3.177094" z3="-1.931462"/>
                  <atom elementType="H" id="a48" x3="-1.564723" y3="2.831719" z3="-1.345867"/>
                  <atom elementType="O" id="a49" x3="-1.392877" y3="-2.146214" z3="-0.849153"/>
                  <atom elementType="H" id="a50" x3="-2.086394" y3="-1.726027" z3="-1.412915"/>
                  <atom elementType="H" id="a51" x3="-0.803619" y3="-2.608053" z3="-1.478598"/>
                  <atom elementType="O" id="a52" x3="0.886656" y3="-0.292201" z3="-3.036528"/>
                  <atom elementType="H" id="a53" x3="0.775396" y3="-0.016865" z3="-2.105216"/>
                  <atom elementType="H" id="a54" x3="0.150611" y3="0.157673" z3="-3.491068"/>
                  <atom elementType="O" id="a55" x3="3.784188" y3="-0.821409" z3="-2.382967"/>
                  <atom elementType="H" id="a56" x3="3.825361" y3="-0.076029" z3="-1.746911"/>
                  <atom elementType="H" id="a57" x3="3.048171" y3="-0.591483" z3="-2.960134"/>
                  <atom elementType="O" id="a58" x3="3.559577" y3="1.236441" z3="-0.606756"/>
                  <atom elementType="H" id="a59" x3="3.146234" y3="0.857464" z3="0.182817"/>
                  <atom elementType="H" id="a60" x3="2.90133" y3="1.849275" z3="-0.963047"/>
                  <atom elementType="O" id="a61" x3="-1.921296" y3="1.861049" z3="0.200732"/>
                  <atom elementType="H" id="a62" x3="-2.650341" y3="1.202887" z3="0.301894"/>
                  <atom elementType="H" id="a63" x3="-1.728957" y3="2.190965" z3="1.093087"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:-.4843,-2.9983,1.743;.4758,-2.9059,1.5829;-.9198,-2.8205,.8956;.5066,3.0906,1.9047;1.9497,4.0732,-1.4269;3.327,-2.2396,-1.5637;-1.0514,2.444,2.8587;-.5004,1.7049,3.2818;-3.3677,.203,3.2793;-2.7273,-.5009,3.4977;-1.1875,3.1174,3.529;-2.853,1.0156,3.3122;1.4837,3.2729,-1.1748;1.3803,3.326,-.1932;1.363,3.2793,1.4876;1.9381,2.5573,1.7596;2.9057,-3.0189,-1.1214;2.1193,-3.2031,-1.6564;1.9096,.1203,1.5397;1.1963,.1203,.8568;2.1954,-.8173,1.5631;-1.3229,-1.6081,3.7484;-1.02,-2.1537,2.9605;-1.4034,-2.2168,4.4854;-1.4697,1.0315,-3.7114;-1.3362,1.8546,-3.1466;-1.7446,1.3367,-4.5781;2.2372,-2.5798,1.2973;2.8245,-3.1139,1.836;2.5093,-2.7524,.3332;.4964,-2.8901,-2.6881;.6482,-1.9403,-2.9353;.3415,-3.3739,-3.5013;-3.7394,-.0701,.6448;-3.7771,.0139,1.6282;-3.3207,-.9215,.496;.3947,.5604,3.7894;-.143,-.2474,3.8933;1.0244,.3686,3.0617;-3.1078,-.7768,-2.4026;-3.7594,-.2802,-1.9015;-2.578,-.1189,-2.8956;.0691,.1047,-.3967;-.4438,-.7325,-.4633;-.6005,.8054,-.2343;-1.126,3.0774,-2.1787;-.1869,3.1771,-1.9315;-1.5647,2.8317,-1.3459;-1.3929,-2.1462,-.8492;-2.0864,-1.726,-1.4129;-.8036,-2.6081,-1.4786;.8867,-.2922,-3.0365;.7754,-.0169,-2.1052;.1506,.1577,-3.4911;3.7842,-.8214,-2.383;3.8254,-.076,-1.7469;3.0482,-.5915,-2.9601;3.5596,1.2364,-.6068;3.1462,.8575,.1828;2.9013,1.8493,-.963;-1.9213,1.861,.2007;-2.6503,1.2029,.3019;-1.729,2.191,1.0931;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1602.00779318</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2624.31454417</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4226.32233736</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7446.44231219</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3220.11997483</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.10203734</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.09424415</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622674</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999685783990</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999685783990</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999371567981</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.223521060645</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.402490302239</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.626011362885</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="399">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398</array>
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                     <array dataType="xsd:double" dictRef="cc:energy" size="399" units="nonsi:electronvolt">-530.9214 -530.7410 -530.7251 -530.6931 -530.6612 -530.6577 -530.5103 -530.4360 -530.4127 -530.3878 -530.3621 -530.3408 -530.3064 -530.2787 -530.2127 -530.1503 -530.1283 -530.0783 -529.7086 -529.6272 -529.4017 -31.0560 -30.9344 -30.8633 -30.7579 -30.7542 -30.6835 -30.5839 -30.4803 -30.4401 -30.3740 -30.3098 -30.1503 -30.1019 -30.0457 -29.8761 -29.8609 -29.8288 -29.8027 -29.6962 -29.5001 -29.1496 -16.9076 -16.8671 -16.7238 -16.6699 -16.6363 -16.5495 -16.5122 -16.4230 -16.4053 -16.3545 -16.3380 -16.2583 -16.1784 -16.1088 -16.0764 -16.0301 -15.9814 -15.9103 -15.6069 -15.5240 -15.2714 -13.9662 -13.8387 -13.7477 -13.7000 -13.4216 -13.3467 -13.1771 -12.9769 -12.8200 -12.4678 -12.4358 -12.3373 -12.2856 -12.2321 -12.0723 -12.0286 -11.8587 -11.7376 -11.5272 -11.4517 -11.0744 -10.7704 -10.5760 -10.5292 -10.5095 -10.4938 -10.4338 -10.4073 -10.3885 -10.2909 -10.2750 -10.2348 -10.1485 -10.1117 -10.0742 -10.0085 -9.9679 -9.9539 -9.9436 -9.6197 -9.5172 -9.1819 1.6329 2.5490 2.8112 3.0145 3.4037 3.5740 3.6663 4.1780 4.5527 4.7438 4.8270 4.8762 5.4425 5.7775 5.9886 6.1069 6.3533 6.6364 6.9155 7.0554 7.4435 7.4747 7.8158 7.9544 8.3996 8.5902 8.6176 8.6842 8.7385 8.9449 8.9720 9.1646 9.2832 9.3234 9.4272 9.5438 9.6459 9.8687 9.9725 10.1012 10.1911 10.7827 20.6120 21.0554 21.3619 21.6976 22.0902 22.3279 22.4422 22.6449 22.8379 22.8825 23.0178 23.1434 23.3880 23.5568 23.6303 23.9544 24.1661 24.2891 24.3263 24.5218 24.6903 24.7335 24.8010 24.8931 24.9932 25.2697 25.4239 25.4785 25.8518 25.9756 26.1026 26.2780 26.4788 26.6348 26.7205 26.9321 27.2191 27.3636 27.4217 27.5003 27.5580 27.6718 27.7410 27.8459 27.9938 28.1536 28.3153 28.4608 28.6194 28.7889 29.0664 29.2202 29.4687 29.6396 29.7364 29.9023 30.1111 30.1829 30.3735 30.5484 30.7582 30.8051 30.9401 31.1398 31.4004 31.6883 31.7197 31.7806 32.0537 32.1785 32.3162 32.3738 32.5131 32.6855 32.7979 33.0210 33.1620 33.2576 33.4046 33.4837 33.6156 33.7900 33.9634 34.1736 34.3395 34.5119 34.8300 34.9589 35.6007 35.9597 36.1188 36.4416 36.8667 37.2374 37.5258 37.8976 38.1801 38.5400 38.8879 38.9868 39.4999 39.5674 39.7846 39.8266 40.5412 46.1834 46.6141 46.8494 47.2918 47.4967 47.7100 47.7901 47.8554 47.9471 47.9528 48.0070 48.0166 48.0383 48.0748 48.0971 48.1403 48.1569 48.1646 48.2400 48.2722 48.2947 48.3150 48.3377 48.3590 48.3975 48.4268 48.4291 48.4483 48.4618 48.4915 48.5365 48.5809 48.6183 48.6562 48.6975 48.7479 48.7638 48.7731 48.8216 48.8753 48.9353 48.9851 49.0092 49.0607 49.0805 49.1604 49.1768 49.2335 49.3337 49.4605 49.5728 49.7530 49.8400 49.9621 50.4717 50.7110 50.7425 50.8728 51.1815 51.4783 51.6494 51.7732 52.1860 52.5449 52.8038 52.8839 53.1471 53.2909 53.2969 53.5427 53.6538 53.6879 53.9264 54.0798 54.1605 54.2805 54.4050 54.5248 54.8419 55.0509 55.2522 55.9717 56.3548 56.7915 66.6176 67.2852 67.5025 68.0072 68.2374 68.4121 68.7262 68.9124 69.0002 69.1135 69.2693 69.3974 69.5481 69.6870 69.9887 70.0802 70.4464 70.6513 70.7718 71.5907 72.3239 73.2215 73.6786 73.8861 74.0264 74.1797 74.3929 74.5171 74.8081 75.0403 75.1253 75.2889 75.4834 75.5886 75.8100 76.0262 76.2133 76.4659 77.1589 77.3709 77.7681 78.5234 686.9338 687.8009 687.9363 688.8234 689.8373 690.7755 691.0278 691.4909 693.1073 693.3317 694.0556 694.4641 694.7731 695.2507 695.5611 695.8886 696.2337 696.3972 696.7484 696.8750 697.7687</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="63">-0.913712 0.455571 0.455815 0.443431 0.430331 0.460286 -0.896219 0.467143 -0.875607 0.452193 0.433443 0.417192 -0.873159 0.464402 -0.869692 0.441990 -0.914473 0.442690 -0.929625 0.456738 0.459220 -0.892758 0.477485 0.433711 -0.892420 0.472056 0.431253 -0.896515 0.430590 0.477354 -0.879972 0.460933 0.432545 -0.881455 0.463141 0.423164 -0.916030 0.451794 0.452277 -0.879074 0.434559 0.455697 -0.930570 0.445885 0.455201 -0.904685 0.454046 0.456631 -0.934798 0.465318 0.459540 -0.909136 0.453717 0.455608 -0.889235 0.455263 0.429116 -0.886520 0.432717 0.432163 -0.921905 0.458250 0.457103</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="63">8.9137 0.5444 0.5442 0.5566 0.5697 0.5397 8.8962 0.5329 8.8756 0.5478 0.5666 0.5828 8.8732 0.5356 8.8697 0.5580 8.9145 0.5573 8.9296 0.5433 0.5408 8.8928 0.5225 0.5663 8.8924 0.5279 0.5687 8.8965 0.5694 0.5226 8.8800 0.5391 0.5675 8.8815 0.5369 0.5768 8.9160 0.5482 0.5477 8.8791 0.5654 0.5443 8.9306 0.5541 0.5448 8.9047 0.5460 0.5434 8.9348 0.5347 0.5405 8.9091 0.5463 0.5444 8.8892 0.5447 0.5709 8.8865 0.5673 0.5678 8.9219 0.5418 0.5429</array>
                     <array dataType="xsd:double" dictRef="o:za" size="63">8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="63">-0.9137 0.4556 0.4558 0.4434 0.4303 0.4603 -0.8962 0.4671 -0.8756 0.4522 0.4334 0.4172 -0.8732 0.4644 -0.8697 0.4420 -0.9145 0.4427 -0.9296 0.4567 0.4592 -0.8928 0.4775 0.4337 -0.8924 0.4721 0.4313 -0.8965 0.4306 0.4774 -0.8800 0.4609 0.4325 -0.8815 0.4631 0.4232 -0.9160 0.4518 0.4523 -0.8791 0.4346 0.4557 -0.9306 0.4459 0.4552 -0.9047 0.4540 0.4566 -0.9348 0.4653 0.4595 -0.9091 0.4537 0.4556 -0.8892 0.4553 0.4291 -0.8865 0.4327 0.4322 -0.9219 0.4582 0.4571</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6391 0.8159 0.8080 0.8244 0.7954 0.8173 1.6715 0.8084 1.6626 0.8160 0.7941 0.8303 1.6893 0.8078 1.6723 0.8005 1.6403 0.8181 1.6599 0.8138 0.8124 1.6781 0.7982 0.7933 1.6748 0.8033 0.7958 1.6745 0.7958 0.7979 1.6810 0.8126 0.7955 1.6651 0.8115 0.8102 1.6404 0.8182 0.8204 1.6597 0.8005 0.8151 1.6476 0.8308 0.8221 1.6566 0.8143 0.8065 1.6487 0.8102 0.8103 1.6655 0.8143 0.8135 1.6564 0.8163 0.8173 1.6461 0.8307 0.8282 1.6608 0.8207 0.8077</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6391 0.8159 0.8080 0.8244 0.7954 0.8173 1.6715 0.8084 1.6626 0.8160 0.7941 0.8303 1.6893 0.8078 1.6723 0.8005 1.6403 0.8181 1.6599 0.8138 0.8124 1.6781 0.7982 0.7933 1.6748 0.8033 0.7958 1.6745 0.7958 0.7979 1.6810 0.8126 0.7955 1.6651 0.8115 0.8102 1.6404 0.8182 0.8204 1.6597 0.8005 0.8151 1.6476 0.8308 0.8221 1.6566 0.8143 0.8065 1.6487 0.8102 0.8103 1.6655 0.8143 0.8135 1.6564 0.8163 0.8173 1.6461 0.8307 0.8282 1.6608 0.8207 0.8077</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="63">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="69">0.6791 0.7106 0.2020 0.1335 0.1165 0.7040 0.7948 0.6428 0.1741 0.5708 0.7900 0.2295 0.6899 0.7693 0.1618 0.1245 0.6403 0.1222 0.1626 0.7664 0.7212 0.2260 0.6493 0.6730 0.1465 0.1050 0.1558 0.1362 0.5926 0.7907 0.1287 0.5877 0.7927 0.1339 0.1192 0.2113 0.7929 0.5691 0.6243 0.7921 0.1308 0.1804 0.6483 0.7873 0.1723 0.6863 0.6704 0.7813 0.6775 0.1624 0.6512 0.6537 0.1201 0.1682 0.1580 0.6911 0.7033 0.1023 0.6402 0.6765 0.6869 0.6921 0.6744 0.7634 0.1425 0.7221 0.7319 0.6412 0.7028</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="69">0 1 0 2 0 22 1 27 3 6 3 14 4 12 5 16 5 54 6 7 6 10 7 36 8 9 8 11 8 34 9 21 12 13 12 46 13 14 14 15 16 17 16 29 18 19 18 20 18 38 18 58 19 42 20 27 21 22 21 23 21 37 24 25 24 26 24 41 24 53 25 45 27 28 27 29 30 31 30 32 30 50 31 51 33 34 33 35 33 61 36 37 36 38 39 40 39 41 39 49 42 43 42 44 42 52 43 48 44 60 45 46 45 47 47 60 48 49 48 50 51 52 51 53 54 55 54 56 55 57 57 58 57 59 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032081658</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.830354904959</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.05282 -0.01721 -1.07003 0.26333 0.04963 0.31295 0.36973 -0.16513 0.20460</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13348</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.88107</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
