<?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="-1.119862" y3="-3.730059" z3="-0.487804"/>
                  <atom elementType="H" id="a2" x3="-2.023233" y3="-3.397516" z3="-0.627874"/>
                  <atom elementType="H" id="a3" x3="-1.010704" y3="-3.771081" z3="0.48536"/>
                  <atom elementType="H" id="a4" x3="-4.345912" y3="-2.230706" z3="-0.632104"/>
                  <atom elementType="H" id="a5" x3="-1.461804" y3="0.779843" z3="-4.619656"/>
                  <atom elementType="H" id="a6" x3="0.812601" y3="-0.778398" z3="-3.829067"/>
                  <atom elementType="O" id="a7" x3="-0.769794" y3="-3.329313" z3="2.197092"/>
                  <atom elementType="H" id="a8" x3="-0.760374" y3="-4.006021" z3="2.876495"/>
                  <atom elementType="O" id="a9" x3="-1.770751" y3="0.911544" z3="2.152613"/>
                  <atom elementType="H" id="a10" x3="-2.102513" y3="1.476492" z3="1.4033"/>
                  <atom elementType="H" id="a11" x3="0.090733" y3="-2.8166" z3="2.297882"/>
                  <atom elementType="H" id="a12" x3="-0.83439" y3="0.718293" z3="1.930345"/>
                  <atom elementType="O" id="a13" x3="-0.863403" y3="0.554008" z3="-3.906313"/>
                  <atom elementType="H" id="a14" x3="-1.420036" y3="0.329359" z3="-3.125394"/>
                  <atom elementType="O" id="a15" x3="-3.413969" y3="-2.038348" z3="-0.514867"/>
                  <atom elementType="H" id="a16" x3="-3.287413" y3="-1.824471" z3="0.465031"/>
                  <atom elementType="O" id="a17" x3="1.341454" y3="-1.351168" z3="-3.258804"/>
                  <atom elementType="H" id="a18" x3="0.828682" y3="-1.378658" z3="-2.419275"/>
                  <atom elementType="O" id="a19" x3="-2.544156" y3="2.353646" z3="0.082517"/>
                  <atom elementType="H" id="a20" x3="-1.895589" y3="3.041547" z3="-0.14976"/>
                  <atom elementType="H" id="a21" x3="-2.458945" y3="1.666835" z3="-0.600191"/>
                  <atom elementType="O" id="a22" x3="1.446108" y3="-2.016531" z3="2.415096"/>
                  <atom elementType="H" id="a23" x3="1.292962" y3="-1.059832" z3="2.283409"/>
                  <atom elementType="H" id="a24" x3="2.043582" y3="-2.267107" z3="1.690098"/>
                  <atom elementType="O" id="a25" x3="0.92793" y3="0.611683" z3="1.752724"/>
                  <atom elementType="H" id="a26" x3="1.197608" y3="1.331655" z3="2.352095"/>
                  <atom elementType="H" id="a27" x3="1.281474" y3="0.861402" z3="0.866543"/>
                  <atom elementType="O" id="a28" x3="-2.027415" y3="0.09842" z3="-1.535983"/>
                  <atom elementType="H" id="a29" x3="-1.200021" y3="-0.226326" z3="-1.128601"/>
                  <atom elementType="H" id="a30" x3="-2.671309" y3="-0.606961" z3="-1.312491"/>
                  <atom elementType="O" id="a31" x3="1.582317" y3="-4.211505" z3="-1.931256"/>
                  <atom elementType="H" id="a32" x3="0.680366" y3="-4.334034" z3="-1.611356"/>
                  <atom elementType="H" id="a33" x3="1.50239" y3="-3.612929" z3="-2.681573"/>
                  <atom elementType="O" id="a34" x3="-1.264574" y3="2.761938" z3="4.02121"/>
                  <atom elementType="H" id="a35" x3="-1.558658" y3="2.024919" z3="3.430011"/>
                  <atom elementType="H" id="a36" x3="-1.843936" y3="3.498771" z3="3.818881"/>
                  <atom elementType="O" id="a37" x3="-0.561637" y3="4.181925" z3="-0.669712"/>
                  <atom elementType="H" id="a38" x3="-0.747769" y3="5.104568" z3="-0.851326"/>
                  <atom elementType="H" id="a39" x3="0.265062" y3="4.166006" z3="-0.110593"/>
                  <atom elementType="O" id="a40" x3="3.526087" y3="-0.49683" z3="-1.954053"/>
                  <atom elementType="H" id="a41" x3="2.794351" y3="-0.748005" z3="-2.567784"/>
                  <atom elementType="H" id="a42" x3="4.315985" y3="-0.394312" z3="-2.486715"/>
                  <atom elementType="O" id="a43" x3="1.233568" y3="2.94099" z3="3.253452"/>
                  <atom elementType="H" id="a44" x3="1.805711" y3="3.03397" z3="4.017118"/>
                  <atom elementType="H" id="a45" x3="0.296354" y3="2.961617" z3="3.589928"/>
                  <atom elementType="O" id="a46" x3="2.042342" y3="1.464403" z3="-0.553884"/>
                  <atom elementType="H" id="a47" x3="2.737146" y3="0.900522" z3="-0.931809"/>
                  <atom elementType="H" id="a48" x3="1.511129" y3="1.771252" z3="-1.333539"/>
                  <atom elementType="O" id="a49" x3="0.135473" y3="-1.408229" z3="-0.855766"/>
                  <atom elementType="H" id="a50" x3="0.948974" y3="-1.494301" z3="-0.333587"/>
                  <atom elementType="H" id="a51" x3="-0.325529" y3="-2.277112" z3="-0.742607"/>
                  <atom elementType="O" id="a52" x3="0.696027" y3="2.494991" z3="-2.589598"/>
                  <atom elementType="H" id="a53" x3="0.126445" y3="1.906487" z3="-3.111783"/>
                  <atom elementType="H" id="a54" x3="0.124359" y3="3.129988" z3="-2.130565"/>
                  <atom elementType="O" id="a55" x3="2.706669" y3="-2.457665" z3="-0.04323"/>
                  <atom elementType="H" id="a56" x3="3.236157" y3="-1.849711" z3="-0.581164"/>
                  <atom elementType="H" id="a57" x3="2.437436" y3="-3.179715" z3="-0.643538"/>
                  <atom elementType="O" id="a58" x3="1.681985" y3="4.013067" z3="0.682208"/>
                  <atom elementType="H" id="a59" x3="2.084047" y3="3.231695" z3="0.26808"/>
                  <atom elementType="H" id="a60" x3="1.56173" y3="3.77035" z3="1.615863"/>
                  <atom elementType="O" id="a61" x3="-2.959497" y3="-1.556484" z3="1.965714"/>
                  <atom elementType="H" id="a62" x3="-2.604589" y3="-0.651856" z3="2.101736"/>
                  <atom elementType="H" id="a63" x3="-2.235834" y3="-2.16135" z3="2.204085"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a23" 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 a33" order="S"/>
                  <bond atomRefs2="a31 a32" 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 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a45" 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 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a61 a63" 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:-1.1199,-3.7301,-.4878;-2.0232,-3.3975,-.6279;-1.0107,-3.7711,.4854;-4.3459,-2.2307,-.6321;-1.4618,.7798,-4.6197;.8126,-.7784,-3.8291;-.7698,-3.3293,2.1971;-.7604,-4.006,2.8765;-1.7708,.9115,2.1526;-2.1025,1.4765,1.4033;.0907,-2.8166,2.2979;-.8344,.7183,1.9303;-.8634,.554,-3.9063;-1.42,.3294,-3.1254;-3.414,-2.0383,-.5149;-3.2874,-1.8245,.465;1.3415,-1.3512,-3.2588;.8287,-1.3787,-2.4193;-2.5442,2.3536,.0825;-1.8956,3.0415,-.1498;-2.4589,1.6668,-.6002;1.4461,-2.0165,2.4151;1.293,-1.0598,2.2834;2.0436,-2.2671,1.6901;.9279,.6117,1.7527;1.1976,1.3317,2.3521;1.2815,.8614,.8665;-2.0274,.0984,-1.536;-1.2,-.2263,-1.1286;-2.6713,-.607,-1.3125;1.5823,-4.2115,-1.9313;.6804,-4.334,-1.6114;1.5024,-3.6129,-2.6816;-1.2646,2.7619,4.0212;-1.5587,2.0249,3.43;-1.8439,3.4988,3.8189;-.5616,4.1819,-.6697;-.7478,5.1046,-.8513;.2651,4.166,-.1106;3.5261,-.4968,-1.9541;2.7944,-.748,-2.5678;4.316,-.3943,-2.4867;1.2336,2.941,3.2535;1.8057,3.034,4.0171;.2964,2.9616,3.5899;2.0423,1.4644,-.5539;2.7371,.9005,-.9318;1.5111,1.7713,-1.3335;.1355,-1.4082,-.8558;.949,-1.4943,-.3336;-.3255,-2.2771,-.7426;.696,2.495,-2.5896;.1264,1.9065,-3.1118;.1244,3.13,-2.1306;2.7067,-2.4577,-.0432;3.2362,-1.8497,-.5812;2.4374,-3.1797,-.6435;1.682,4.0131,.6822;2.084,3.2317,.2681;1.5617,3.7704,1.6159;-2.9595,-1.5565,1.9657;-2.6046,-.6519,2.1017;-2.2358,-2.1614,2.2041;</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">2607.0953620767 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">2.823e-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">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 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="-1.119862" y3="-3.730059" z3="-0.487804"/>
                  <atom elementType="H" id="a2" x3="-2.023233" y3="-3.397516" z3="-0.627874"/>
                  <atom elementType="H" id="a3" x3="-1.010704" y3="-3.771081" z3="0.48536"/>
                  <atom elementType="H" id="a4" x3="-4.345912" y3="-2.230706" z3="-0.632104"/>
                  <atom elementType="H" id="a5" x3="-1.461804" y3="0.779843" z3="-4.619656"/>
                  <atom elementType="H" id="a6" x3="0.812601" y3="-0.778398" z3="-3.829067"/>
                  <atom elementType="O" id="a7" x3="-0.769794" y3="-3.329313" z3="2.197092"/>
                  <atom elementType="H" id="a8" x3="-0.760374" y3="-4.006021" z3="2.876495"/>
                  <atom elementType="O" id="a9" x3="-1.770751" y3="0.911544" z3="2.152613"/>
                  <atom elementType="H" id="a10" x3="-2.102513" y3="1.476492" z3="1.4033"/>
                  <atom elementType="H" id="a11" x3="0.090733" y3="-2.8166" z3="2.297882"/>
                  <atom elementType="H" id="a12" x3="-0.83439" y3="0.718293" z3="1.930345"/>
                  <atom elementType="O" id="a13" x3="-0.863403" y3="0.554008" z3="-3.906313"/>
                  <atom elementType="H" id="a14" x3="-1.420036" y3="0.329359" z3="-3.125394"/>
                  <atom elementType="O" id="a15" x3="-3.413969" y3="-2.038348" z3="-0.514867"/>
                  <atom elementType="H" id="a16" x3="-3.287413" y3="-1.824471" z3="0.465031"/>
                  <atom elementType="O" id="a17" x3="1.341454" y3="-1.351168" z3="-3.258804"/>
                  <atom elementType="H" id="a18" x3="0.828682" y3="-1.378658" z3="-2.419275"/>
                  <atom elementType="O" id="a19" x3="-2.544156" y3="2.353646" z3="0.082517"/>
                  <atom elementType="H" id="a20" x3="-1.895589" y3="3.041547" z3="-0.14976"/>
                  <atom elementType="H" id="a21" x3="-2.458945" y3="1.666835" z3="-0.600191"/>
                  <atom elementType="O" id="a22" x3="1.446108" y3="-2.016531" z3="2.415096"/>
                  <atom elementType="H" id="a23" x3="1.292962" y3="-1.059832" z3="2.283409"/>
                  <atom elementType="H" id="a24" x3="2.043582" y3="-2.267107" z3="1.690098"/>
                  <atom elementType="O" id="a25" x3="0.92793" y3="0.611683" z3="1.752724"/>
                  <atom elementType="H" id="a26" x3="1.197608" y3="1.331655" z3="2.352095"/>
                  <atom elementType="H" id="a27" x3="1.281474" y3="0.861402" z3="0.866543"/>
                  <atom elementType="O" id="a28" x3="-2.027415" y3="0.09842" z3="-1.535983"/>
                  <atom elementType="H" id="a29" x3="-1.200021" y3="-0.226326" z3="-1.128601"/>
                  <atom elementType="H" id="a30" x3="-2.671309" y3="-0.606961" z3="-1.312491"/>
                  <atom elementType="O" id="a31" x3="1.582317" y3="-4.211505" z3="-1.931256"/>
                  <atom elementType="H" id="a32" x3="0.680366" y3="-4.334034" z3="-1.611356"/>
                  <atom elementType="H" id="a33" x3="1.50239" y3="-3.612929" z3="-2.681573"/>
                  <atom elementType="O" id="a34" x3="-1.264574" y3="2.761938" z3="4.02121"/>
                  <atom elementType="H" id="a35" x3="-1.558658" y3="2.024919" z3="3.430011"/>
                  <atom elementType="H" id="a36" x3="-1.843936" y3="3.498771" z3="3.818881"/>
                  <atom elementType="O" id="a37" x3="-0.561637" y3="4.181925" z3="-0.669712"/>
                  <atom elementType="H" id="a38" x3="-0.747769" y3="5.104568" z3="-0.851326"/>
                  <atom elementType="H" id="a39" x3="0.265062" y3="4.166006" z3="-0.110593"/>
                  <atom elementType="O" id="a40" x3="3.526087" y3="-0.49683" z3="-1.954053"/>
                  <atom elementType="H" id="a41" x3="2.794351" y3="-0.748005" z3="-2.567784"/>
                  <atom elementType="H" id="a42" x3="4.315985" y3="-0.394312" z3="-2.486715"/>
                  <atom elementType="O" id="a43" x3="1.233568" y3="2.94099" z3="3.253452"/>
                  <atom elementType="H" id="a44" x3="1.805711" y3="3.03397" z3="4.017118"/>
                  <atom elementType="H" id="a45" x3="0.296354" y3="2.961617" z3="3.589928"/>
                  <atom elementType="O" id="a46" x3="2.042342" y3="1.464403" z3="-0.553884"/>
                  <atom elementType="H" id="a47" x3="2.737146" y3="0.900522" z3="-0.931809"/>
                  <atom elementType="H" id="a48" x3="1.511129" y3="1.771252" z3="-1.333539"/>
                  <atom elementType="O" id="a49" x3="0.135473" y3="-1.408229" z3="-0.855766"/>
                  <atom elementType="H" id="a50" x3="0.948974" y3="-1.494301" z3="-0.333587"/>
                  <atom elementType="H" id="a51" x3="-0.325529" y3="-2.277112" z3="-0.742607"/>
                  <atom elementType="O" id="a52" x3="0.696027" y3="2.494991" z3="-2.589598"/>
                  <atom elementType="H" id="a53" x3="0.126445" y3="1.906487" z3="-3.111783"/>
                  <atom elementType="H" id="a54" x3="0.124359" y3="3.129988" z3="-2.130565"/>
                  <atom elementType="O" id="a55" x3="2.706669" y3="-2.457665" z3="-0.04323"/>
                  <atom elementType="H" id="a56" x3="3.236157" y3="-1.849711" z3="-0.581164"/>
                  <atom elementType="H" id="a57" x3="2.437436" y3="-3.179715" z3="-0.643538"/>
                  <atom elementType="O" id="a58" x3="1.681985" y3="4.013067" z3="0.682208"/>
                  <atom elementType="H" id="a59" x3="2.084047" y3="3.231695" z3="0.26808"/>
                  <atom elementType="H" id="a60" x3="1.56173" y3="3.77035" z3="1.615863"/>
                  <atom elementType="O" id="a61" x3="-2.959497" y3="-1.556484" z3="1.965714"/>
                  <atom elementType="H" id="a62" x3="-2.604589" y3="-0.651856" z3="2.101736"/>
                  <atom elementType="H" id="a63" x3="-2.235834" y3="-2.16135" z3="2.204085"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a23" 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 a33" order="S"/>
                  <bond atomRefs2="a31 a32" 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 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a45" 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 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a61 a63" 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:-1.1199,-3.7301,-.4878;-2.0232,-3.3975,-.6279;-1.0107,-3.7711,.4854;-4.3459,-2.2307,-.6321;-1.4618,.7798,-4.6197;.8126,-.7784,-3.8291;-.7698,-3.3293,2.1971;-.7604,-4.006,2.8765;-1.7708,.9115,2.1526;-2.1025,1.4765,1.4033;.0907,-2.8166,2.2979;-.8344,.7183,1.9303;-.8634,.554,-3.9063;-1.42,.3294,-3.1254;-3.414,-2.0383,-.5149;-3.2874,-1.8245,.465;1.3415,-1.3512,-3.2588;.8287,-1.3787,-2.4193;-2.5442,2.3536,.0825;-1.8956,3.0415,-.1498;-2.4589,1.6668,-.6002;1.4461,-2.0165,2.4151;1.293,-1.0598,2.2834;2.0436,-2.2671,1.6901;.9279,.6117,1.7527;1.1976,1.3317,2.3521;1.2815,.8614,.8665;-2.0274,.0984,-1.536;-1.2,-.2263,-1.1286;-2.6713,-.607,-1.3125;1.5823,-4.2115,-1.9313;.6804,-4.334,-1.6114;1.5024,-3.6129,-2.6816;-1.2646,2.7619,4.0212;-1.5587,2.0249,3.43;-1.8439,3.4988,3.8189;-.5616,4.1819,-.6697;-.7478,5.1046,-.8513;.2651,4.166,-.1106;3.5261,-.4968,-1.9541;2.7944,-.748,-2.5678;4.316,-.3943,-2.4867;1.2336,2.941,3.2535;1.8057,3.034,4.0171;.2964,2.9616,3.5899;2.0423,1.4644,-.5539;2.7371,.9005,-.9318;1.5111,1.7713,-1.3335;.1355,-1.4082,-.8558;.949,-1.4943,-.3336;-.3255,-2.2771,-.7426;.696,2.495,-2.5896;.1264,1.9065,-3.1118;.1244,3.13,-2.1306;2.7067,-2.4577,-.0432;3.2362,-1.8497,-.5812;2.4374,-3.1797,-.6435;1.682,4.0131,.6822;2.084,3.2317,.2681;1.5617,3.7704,1.6159;-2.9595,-1.5565,1.9657;-2.6046,-.6519,2.1017;-2.2358,-2.1614,2.2041;</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">-1602.01427345</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2607.09536208</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4209.10963553</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7413.49163814</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3204.38200261</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.09290749</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.07863404</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00624067</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999999058219</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999999058219</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999998116437</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.223324654726</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.404385074313</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.627709729039</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">-530.5725 -530.5693 -530.5678 -530.4146 -530.4076 -530.3620 -530.3544 -530.3516 -530.2504 -530.2074 -530.1867 -530.1747 -530.1163 -529.9589 -529.8914 -529.8841 -529.8572 -529.7020 -529.6906 -529.6171 -529.5803 -30.8629 -30.7213 -30.6429 -30.5997 -30.4355 -30.3980 -30.3727 -30.2045 -30.1955 -30.1678 -30.1190 -30.0374 -29.9141 -29.8812 -29.7511 -29.7460 -29.6657 -29.4788 -29.4224 -29.3442 -29.1992 -16.7695 -16.7117 -16.6679 -16.4253 -16.4112 -16.3416 -16.3008 -16.1590 -16.0949 -16.0680 -16.0386 -15.9928 -15.8966 -15.8843 -15.8035 -15.7782 -15.7598 -15.6743 -15.6185 -15.5594 -15.5242 -13.8771 -13.7844 -13.5037 -13.2000 -13.1228 -13.0154 -12.8885 -12.7641 -12.6709 -12.5030 -12.2888 -12.1469 -12.0913 -12.0311 -11.8504 -11.7915 -11.6115 -11.4979 -11.3509 -11.1917 -10.8685 -10.4505 -10.3927 -10.3702 -10.3207 -10.2763 -10.2195 -10.2042 -10.1693 -10.1222 -10.1187 -10.0641 -9.9763 -9.9228 -9.8494 -9.7826 -9.7590 -9.6935 -9.5927 -9.5684 -9.4972 -9.4340 2.0590 2.9421 3.1007 3.2228 3.6304 3.8308 4.0490 4.1767 4.3585 5.0729 5.1614 5.4055 5.4745 5.8522 6.2255 6.4176 6.6404 6.8765 7.0739 7.2793 7.5480 7.9118 8.1640 8.2282 8.3867 8.5941 8.6532 8.7392 8.8094 8.9033 9.0542 9.2264 9.3456 9.4985 9.6821 9.7148 9.7903 9.9599 10.1419 10.4273 10.5135 10.5943 20.5607 21.4304 22.0948 22.2776 22.3938 22.5719 22.5977 22.9584 23.0456 23.2425 23.3412 23.4191 23.5772 23.7030 23.8749 23.9552 24.2484 24.5263 24.6148 24.6526 24.7622 24.8492 25.0797 25.2375 25.3718 25.4715 25.5924 25.8039 26.0530 26.1702 26.3457 26.3820 26.5282 26.6064 26.8920 26.9197 27.0436 27.2494 27.4019 27.4998 27.6561 27.8068 27.8987 28.0925 28.3345 28.4367 28.5995 28.7890 28.8806 29.1382 29.3559 29.5333 29.6252 29.6538 29.9886 30.0880 30.2359 30.4168 30.5165 30.7560 30.8380 31.0702 31.2011 31.3808 31.6324 31.8974 31.9344 32.0281 32.1516 32.2077 32.3563 32.5023 32.6745 32.8511 33.0026 33.0889 33.1525 33.2488 33.5670 33.7534 33.8700 33.9456 34.2148 34.4071 34.6916 34.7771 35.1725 35.2393 35.7529 36.0434 36.4796 36.7073 36.7711 37.0872 37.3036 37.4406 37.7814 37.9963 38.4709 38.9175 39.1361 39.8659 40.0141 40.2122 40.4647 45.9063 46.2463 47.0523 47.3115 47.6801 47.9030 47.9874 48.0676 48.1292 48.1542 48.2321 48.2523 48.2901 48.3077 48.3447 48.3656 48.3999 48.4198 48.4317 48.4644 48.4857 48.5360 48.5605 48.5777 48.6137 48.6235 48.6664 48.7129 48.7219 48.7391 48.7785 48.8263 48.8337 48.8507 48.8964 48.9399 48.9843 49.0347 49.0775 49.0935 49.1278 49.1392 49.2081 49.2353 49.3094 49.3615 49.3909 49.4420 49.5051 49.7123 49.9756 50.0517 50.5042 50.5788 50.7517 50.8635 51.0429 51.2648 51.4134 51.8403 51.9391 52.5236 52.8321 53.0640 53.1581 53.2483 53.2847 53.4436 53.5919 53.8326 53.8970 54.0676 54.2274 54.2661 54.3664 54.6189 54.7604 54.8449 55.1009 55.1649 55.4720 55.9017 56.5089 57.3447 65.8020 68.0027 68.2475 68.5690 68.6933 68.7340 68.8384 69.0790 69.2541 69.4157 69.5253 69.6044 69.9069 70.0776 70.1752 70.4670 70.6010 70.7519 70.8821 71.4452 72.7670 72.9031 73.4345 73.7289 73.8872 73.9712 74.1858 74.3797 74.6186 74.8489 74.9936 75.2042 75.3491 75.3723 75.9510 76.1482 76.2285 76.3215 76.4902 77.1350 77.4572 77.8237 686.6245 686.8954 688.4078 689.2693 690.1902 690.4077 691.6185 692.0419 692.4649 693.3086 693.9301 694.5682 694.9513 695.1111 695.4216 696.0285 696.3588 696.6810 696.9255 697.4241 697.9996</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">-0.901683 0.451019 0.457227 0.426969 0.427411 0.447799 -0.892934 0.430324 -0.933691 0.459463 0.473039 0.453109 -0.879071 0.461156 -0.896019 0.466892 -0.905947 0.450967 -0.906335 0.448097 0.445387 -0.910761 0.459232 0.457666 -0.925061 0.451545 0.468744 -0.915201 0.464603 0.461685 -0.853783 0.443356 0.433240 -0.872379 0.466181 0.422980 -0.885866 0.427631 0.466826 -0.880369 0.459863 0.431547 -0.885938 0.432802 0.467601 -0.931717 0.455141 0.460375 -0.915511 0.443406 0.450988 -0.901149 0.443510 0.439616 -0.908629 0.448147 0.449497 -0.896578 0.446855 0.451934 -0.914686 0.463235 0.446239</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">8.9017 0.5490 0.5428 0.5730 0.5726 0.5522 8.8929 0.5697 8.9337 0.5405 0.5270 0.5469 8.8791 0.5388 8.8960 0.5331 8.9059 0.5490 8.9063 0.5519 0.5546 8.9108 0.5408 0.5423 8.9251 0.5485 0.5313 8.9152 0.5354 0.5383 8.8538 0.5566 0.5668 8.8724 0.5338 0.5770 8.8859 0.5724 0.5332 8.8804 0.5401 0.5685 8.8859 0.5672 0.5324 8.9317 0.5449 0.5396 8.9155 0.5566 0.5490 8.9011 0.5565 0.5604 8.9086 0.5519 0.5505 8.8966 0.5531 0.5481 8.9147 0.5368 0.5538</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">-0.9017 0.4510 0.4572 0.4270 0.4274 0.4478 -0.8929 0.4303 -0.9337 0.4595 0.4730 0.4531 -0.8791 0.4612 -0.8960 0.4669 -0.9059 0.4510 -0.9063 0.4481 0.4454 -0.9108 0.4592 0.4577 -0.9251 0.4515 0.4687 -0.9152 0.4646 0.4617 -0.8538 0.4434 0.4332 -0.8724 0.4662 0.4230 -0.8859 0.4276 0.4668 -0.8804 0.4599 0.4315 -0.8859 0.4328 0.4676 -0.9317 0.4551 0.4604 -0.9155 0.4434 0.4510 -0.9011 0.4435 0.4396 -0.9086 0.4481 0.4495 -0.8966 0.4469 0.4519 -0.9147 0.4632 0.4462</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6741 0.8141 0.8136 0.7998 0.7996 0.8081 1.6726 0.7962 1.6558 0.8185 0.8038 0.8169 1.6665 0.8089 1.6647 0.8085 1.6513 0.8188 1.6435 0.8203 0.8173 1.6535 0.8094 0.8071 1.6607 0.8162 0.8075 1.6746 0.8003 0.8109 1.6806 0.8070 0.8125 1.6688 0.8068 0.8022 1.6717 0.7984 0.8087 1.6744 0.8128 0.7964 1.6773 0.7947 0.8080 1.6470 0.8112 0.8164 1.6665 0.8300 0.8278 1.6390 0.8256 0.8231 1.6561 0.8156 0.8224 1.6574 0.8162 0.8143 1.6413 0.8084 0.8192</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6741 0.8141 0.8136 0.7998 0.7996 0.8081 1.6726 0.7962 1.6558 0.8185 0.8038 0.8169 1.6665 0.8089 1.6647 0.8085 1.6513 0.8188 1.6435 0.8203 0.8173 1.6535 0.8094 0.8071 1.6607 0.8162 0.8075 1.6746 0.8003 0.8109 1.6806 0.8070 0.8125 1.6688 0.8068 0.8022 1.6717 0.7984 0.8087 1.6744 0.8128 0.7964 1.6773 0.7947 0.8080 1.6470 0.8112 0.8164 1.6665 0.8300 0.8278 1.6390 0.8256 0.8231 1.6561 0.8156 0.8224 1.6574 0.8162 0.8143 1.6413 0.8084 0.8192</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="73">0.7064 0.6755 0.1901 0.1062 0.1351 0.7964 0.7969 0.7428 0.7935 0.5891 0.1140 0.6217 0.6670 0.1632 0.1373 0.1919 0.2114 0.1430 0.6506 0.1226 0.1541 0.5836 0.1387 0.2190 0.6538 0.1652 0.1576 0.6993 0.7068 0.1190 0.1093 0.6822 0.7032 0.1254 0.1011 0.6858 0.6447 0.1252 0.1549 0.6804 0.6715 0.1136 0.7505 0.7650 0.1322 0.6431 0.8010 0.1906 0.7960 0.6111 0.1083 0.1959 0.6428 0.7931 0.1050 0.7919 0.6139 0.1090 0.7027 0.6285 0.1023 0.1837 0.6989 0.6281 0.1063 0.7001 0.7130 0.7141 0.6868 0.7126 0.7036 0.6700 0.7026</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="73">0 1 0 2 0 50 1 14 2 6 3 14 4 12 5 16 6 7 6 10 6 62 8 9 8 11 8 34 8 61 9 18 10 21 11 24 12 13 12 52 13 27 14 15 14 29 15 60 16 17 16 40 17 48 18 19 18 20 19 36 20 27 21 22 21 23 22 24 23 54 24 25 24 26 25 42 26 45 27 28 27 29 28 48 30 31 30 32 30 56 33 34 33 35 33 44 36 37 36 38 36 53 38 57 39 40 39 41 39 46 42 43 42 44 42 59 45 46 45 47 45 58 47 51 48 49 48 50 49 54 51 52 51 53 54 55 54 56 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">-0.031730974</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.831226176417</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.71839 0.18713 -0.53126 0.88030 -0.15483 0.72548 -1.08939 0.21725 -0.87215</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25268</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.18405</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="-1.119473" y3="-3.729849" z3="-0.487467"/>
                  <atom elementType="H" id="a2" x3="-2.02284" y3="-3.397824" z3="-0.628645"/>
                  <atom elementType="H" id="a3" x3="-1.011842" y3="-3.771557" z3="0.485809"/>
                  <atom elementType="H" id="a4" x3="-4.345745" y3="-2.231685" z3="-0.632188"/>
                  <atom elementType="H" id="a5" x3="-1.461204" y3="0.781893" z3="-4.619325"/>
                  <atom elementType="H" id="a6" x3="0.813336" y3="-0.778626" z3="-3.829451"/>
                  <atom elementType="O" id="a7" x3="-0.769154" y3="-3.32956" z3="2.19679"/>
                  <atom elementType="H" id="a8" x3="-0.759616" y3="-4.005951" z3="2.876524"/>
                  <atom elementType="O" id="a9" x3="-1.771006" y3="0.911733" z3="2.152148"/>
                  <atom elementType="H" id="a10" x3="-2.101385" y3="1.478685" z3="1.403797"/>
                  <atom elementType="H" id="a11" x3="0.090658" y3="-2.81563" z3="2.298062"/>
                  <atom elementType="H" id="a12" x3="-0.834573" y3="0.717978" z3="1.930686"/>
                  <atom elementType="O" id="a13" x3="-0.863322" y3="0.553475" z3="-3.906246"/>
                  <atom elementType="H" id="a14" x3="-1.420555" y3="0.326265" z3="-3.126607"/>
                  <atom elementType="O" id="a15" x3="-3.413913" y3="-2.038247" z3="-0.514587"/>
                  <atom elementType="H" id="a16" x3="-3.287948" y3="-1.826396" z3="0.465839"/>
                  <atom elementType="O" id="a17" x3="1.341759" y3="-1.350994" z3="-3.258536"/>
                  <atom elementType="H" id="a18" x3="0.828377" y3="-1.377924" z3="-2.419483"/>
                  <atom elementType="O" id="a19" x3="-2.544658" y3="2.354037" z3="0.082484"/>
                  <atom elementType="H" id="a20" x3="-1.895576" y3="3.041632" z3="-0.149268"/>
                  <atom elementType="H" id="a21" x3="-2.459427" y3="1.667185" z3="-0.600144"/>
                  <atom elementType="O" id="a22" x3="1.446444" y3="-2.016797" z3="2.414997"/>
                  <atom elementType="H" id="a23" x3="1.293318" y3="-1.06002" z3="2.283761"/>
                  <atom elementType="H" id="a24" x3="2.043937" y3="-2.267158" z3="1.689976"/>
                  <atom elementType="O" id="a25" x3="0.928003" y3="0.611888" z3="1.752974"/>
                  <atom elementType="H" id="a26" x3="1.197752" y3="1.33162" z3="2.352558"/>
                  <atom elementType="H" id="a27" x3="1.282481" y3="0.861167" z3="0.867086"/>
                  <atom elementType="O" id="a28" x3="-2.027586" y3="0.098361" z3="-1.53628"/>
                  <atom elementType="H" id="a29" x3="-1.200834" y3="-0.226341" z3="-1.127684"/>
                  <atom elementType="H" id="a30" x3="-2.671951" y3="-0.606728" z3="-1.312924"/>
                  <atom elementType="O" id="a31" x3="1.581935" y3="-4.211625" z3="-1.93096"/>
                  <atom elementType="H" id="a32" x3="0.679932" y3="-4.33353" z3="-1.610892"/>
                  <atom elementType="H" id="a33" x3="1.502182" y3="-3.613533" z3="-2.681742"/>
                  <atom elementType="O" id="a34" x3="-1.265059" y3="2.762182" z3="4.020993"/>
                  <atom elementType="H" id="a35" x3="-1.558792" y3="2.024902" z3="3.429963"/>
                  <atom elementType="H" id="a36" x3="-1.844465" y3="3.498837" z3="3.81828"/>
                  <atom elementType="O" id="a37" x3="-0.560849" y3="4.181921" z3="-0.670709"/>
                  <atom elementType="H" id="a38" x3="-0.746494" y3="5.104831" z3="-0.850834"/>
                  <atom elementType="H" id="a39" x3="0.263725" y3="4.164519" z3="-0.108362"/>
                  <atom elementType="O" id="a40" x3="3.526713" y3="-0.497829" z3="-1.954391"/>
                  <atom elementType="H" id="a41" x3="2.79389" y3="-0.745931" z3="-2.568132"/>
                  <atom elementType="H" id="a42" x3="4.316405" y3="-0.395073" z3="-2.487611"/>
                  <atom elementType="O" id="a43" x3="1.232966" y3="2.941327" z3="3.253817"/>
                  <atom elementType="H" id="a44" x3="1.805261" y3="3.034094" z3="4.017345"/>
                  <atom elementType="H" id="a45" x3="0.295769" y3="2.961915" z3="3.590307"/>
                  <atom elementType="O" id="a46" x3="2.042781" y3="1.464592" z3="-0.554213"/>
                  <atom elementType="H" id="a47" x3="2.737125" y3="0.900311" z3="-0.932177"/>
                  <atom elementType="H" id="a48" x3="1.510556" y3="1.770513" z3="-1.333556"/>
                  <atom elementType="O" id="a49" x3="0.134785" y3="-1.40763" z3="-0.855801"/>
                  <atom elementType="H" id="a50" x3="0.948682" y3="-1.493412" z3="-0.334148"/>
                  <atom elementType="H" id="a51" x3="-0.325586" y3="-2.276832" z3="-0.742856"/>
                  <atom elementType="O" id="a52" x3="0.696347" y3="2.494912" z3="-2.58927"/>
                  <atom elementType="H" id="a53" x3="0.128512" y3="1.906793" z3="-3.114031"/>
                  <atom elementType="H" id="a54" x3="0.122976" y3="3.128312" z3="-2.13059"/>
                  <atom elementType="O" id="a55" x3="2.706174" y3="-2.457531" z3="-0.043725"/>
                  <atom elementType="H" id="a56" x3="3.236529" y3="-1.84996" z3="-0.581349"/>
                  <atom elementType="H" id="a57" x3="2.436566" y3="-3.179279" z3="-0.644268"/>
                  <atom elementType="O" id="a58" x3="1.682132" y3="4.01328" z3="0.682223"/>
                  <atom elementType="H" id="a59" x3="2.085436" y3="3.232138" z3="0.268925"/>
                  <atom elementType="H" id="a60" x3="1.561938" y3="3.771128" z3="1.616059"/>
                  <atom elementType="O" id="a61" x3="-2.959555" y3="-1.556549" z3="1.966044"/>
                  <atom elementType="H" id="a62" x3="-2.604483" y3="-0.652003" z3="2.101862"/>
                  <atom elementType="H" id="a63" x3="-2.235862" y3="-2.161369" z3="2.204402"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a23" 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 a33" order="S"/>
                  <bond atomRefs2="a31 a32" 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 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a45" 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 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a61 a63" 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:-1.1195,-3.7298,-.4875;-2.0228,-3.3978,-.6286;-1.0118,-3.7716,.4858;-4.3457,-2.2317,-.6322;-1.4612,.7819,-4.6193;.8133,-.7786,-3.8295;-.7692,-3.3296,2.1968;-.7596,-4.006,2.8765;-1.771,.9117,2.1521;-2.1014,1.4787,1.4038;.0907,-2.8156,2.2981;-.8346,.718,1.9307;-.8633,.5535,-3.9062;-1.4206,.3263,-3.1266;-3.4139,-2.0382,-.5146;-3.2879,-1.8264,.4658;1.3418,-1.351,-3.2585;.8284,-1.3779,-2.4195;-2.5447,2.354,.0825;-1.8956,3.0416,-.1493;-2.4594,1.6672,-.6001;1.4464,-2.0168,2.415;1.2933,-1.06,2.2838;2.0439,-2.2672,1.69;.928,.6119,1.753;1.1978,1.3316,2.3526;1.2825,.8612,.8671;-2.0276,.0984,-1.5363;-1.2008,-.2263,-1.1277;-2.672,-.6067,-1.3129;1.5819,-4.2116,-1.931;.6799,-4.3335,-1.6109;1.5022,-3.6135,-2.6817;-1.2651,2.7622,4.021;-1.5588,2.0249,3.43;-1.8445,3.4988,3.8183;-.5608,4.1819,-.6707;-.7465,5.1048,-.8508;.2637,4.1645,-.1084;3.5267,-.4978,-1.9544;2.7939,-.7459,-2.5681;4.3164,-.3951,-2.4876;1.233,2.9413,3.2538;1.8053,3.0341,4.0173;.2958,2.9619,3.5903;2.0428,1.4646,-.5542;2.7371,.9003,-.9322;1.5106,1.7705,-1.3336;.1348,-1.4076,-.8558;.9487,-1.4934,-.3341;-.3256,-2.2768,-.7429;.6963,2.4949,-2.5893;.1285,1.9068,-3.114;.123,3.1283,-2.1306;2.7062,-2.4575,-.0437;3.2365,-1.85,-.5813;2.4366,-3.1793,-.6443;1.6821,4.0133,.6822;2.0854,3.2321,.2689;1.5619,3.7711,1.6161;-2.9596,-1.5565,1.966;-2.6045,-.652,2.1019;-2.2359,-2.1614,2.2044;</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">2607.0448621751 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">2.823e-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">0.054 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.093 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="-1.119473" y3="-3.729849" z3="-0.487467"/>
                  <atom elementType="H" id="a2" x3="-2.02284" y3="-3.397824" z3="-0.628645"/>
                  <atom elementType="H" id="a3" x3="-1.011842" y3="-3.771557" z3="0.485809"/>
                  <atom elementType="H" id="a4" x3="-4.345745" y3="-2.231685" z3="-0.632188"/>
                  <atom elementType="H" id="a5" x3="-1.461204" y3="0.781893" z3="-4.619325"/>
                  <atom elementType="H" id="a6" x3="0.813336" y3="-0.778626" z3="-3.829451"/>
                  <atom elementType="O" id="a7" x3="-0.769154" y3="-3.32956" z3="2.19679"/>
                  <atom elementType="H" id="a8" x3="-0.759616" y3="-4.005951" z3="2.876524"/>
                  <atom elementType="O" id="a9" x3="-1.771006" y3="0.911733" z3="2.152148"/>
                  <atom elementType="H" id="a10" x3="-2.101385" y3="1.478685" z3="1.403797"/>
                  <atom elementType="H" id="a11" x3="0.090658" y3="-2.81563" z3="2.298062"/>
                  <atom elementType="H" id="a12" x3="-0.834573" y3="0.717978" z3="1.930686"/>
                  <atom elementType="O" id="a13" x3="-0.863322" y3="0.553475" z3="-3.906246"/>
                  <atom elementType="H" id="a14" x3="-1.420555" y3="0.326265" z3="-3.126607"/>
                  <atom elementType="O" id="a15" x3="-3.413913" y3="-2.038247" z3="-0.514587"/>
                  <atom elementType="H" id="a16" x3="-3.287948" y3="-1.826396" z3="0.465839"/>
                  <atom elementType="O" id="a17" x3="1.341759" y3="-1.350994" z3="-3.258536"/>
                  <atom elementType="H" id="a18" x3="0.828377" y3="-1.377924" z3="-2.419483"/>
                  <atom elementType="O" id="a19" x3="-2.544658" y3="2.354037" z3="0.082484"/>
                  <atom elementType="H" id="a20" x3="-1.895576" y3="3.041632" z3="-0.149268"/>
                  <atom elementType="H" id="a21" x3="-2.459427" y3="1.667185" z3="-0.600144"/>
                  <atom elementType="O" id="a22" x3="1.446444" y3="-2.016797" z3="2.414997"/>
                  <atom elementType="H" id="a23" x3="1.293318" y3="-1.06002" z3="2.283761"/>
                  <atom elementType="H" id="a24" x3="2.043937" y3="-2.267158" z3="1.689976"/>
                  <atom elementType="O" id="a25" x3="0.928003" y3="0.611888" z3="1.752974"/>
                  <atom elementType="H" id="a26" x3="1.197752" y3="1.33162" z3="2.352558"/>
                  <atom elementType="H" id="a27" x3="1.282481" y3="0.861167" z3="0.867086"/>
                  <atom elementType="O" id="a28" x3="-2.027586" y3="0.098361" z3="-1.53628"/>
                  <atom elementType="H" id="a29" x3="-1.200834" y3="-0.226341" z3="-1.127684"/>
                  <atom elementType="H" id="a30" x3="-2.671951" y3="-0.606728" z3="-1.312924"/>
                  <atom elementType="O" id="a31" x3="1.581935" y3="-4.211625" z3="-1.93096"/>
                  <atom elementType="H" id="a32" x3="0.679932" y3="-4.33353" z3="-1.610892"/>
                  <atom elementType="H" id="a33" x3="1.502182" y3="-3.613533" z3="-2.681742"/>
                  <atom elementType="O" id="a34" x3="-1.265059" y3="2.762182" z3="4.020993"/>
                  <atom elementType="H" id="a35" x3="-1.558792" y3="2.024902" z3="3.429963"/>
                  <atom elementType="H" id="a36" x3="-1.844465" y3="3.498837" z3="3.81828"/>
                  <atom elementType="O" id="a37" x3="-0.560849" y3="4.181921" z3="-0.670709"/>
                  <atom elementType="H" id="a38" x3="-0.746494" y3="5.104831" z3="-0.850834"/>
                  <atom elementType="H" id="a39" x3="0.263725" y3="4.164519" z3="-0.108362"/>
                  <atom elementType="O" id="a40" x3="3.526713" y3="-0.497829" z3="-1.954391"/>
                  <atom elementType="H" id="a41" x3="2.79389" y3="-0.745931" z3="-2.568132"/>
                  <atom elementType="H" id="a42" x3="4.316405" y3="-0.395073" z3="-2.487611"/>
                  <atom elementType="O" id="a43" x3="1.232966" y3="2.941327" z3="3.253817"/>
                  <atom elementType="H" id="a44" x3="1.805261" y3="3.034094" z3="4.017345"/>
                  <atom elementType="H" id="a45" x3="0.295769" y3="2.961915" z3="3.590307"/>
                  <atom elementType="O" id="a46" x3="2.042781" y3="1.464592" z3="-0.554213"/>
                  <atom elementType="H" id="a47" x3="2.737125" y3="0.900311" z3="-0.932177"/>
                  <atom elementType="H" id="a48" x3="1.510556" y3="1.770513" z3="-1.333556"/>
                  <atom elementType="O" id="a49" x3="0.134785" y3="-1.40763" z3="-0.855801"/>
                  <atom elementType="H" id="a50" x3="0.948682" y3="-1.493412" z3="-0.334148"/>
                  <atom elementType="H" id="a51" x3="-0.325586" y3="-2.276832" z3="-0.742856"/>
                  <atom elementType="O" id="a52" x3="0.696347" y3="2.494912" z3="-2.58927"/>
                  <atom elementType="H" id="a53" x3="0.128512" y3="1.906793" z3="-3.114031"/>
                  <atom elementType="H" id="a54" x3="0.122976" y3="3.128312" z3="-2.13059"/>
                  <atom elementType="O" id="a55" x3="2.706174" y3="-2.457531" z3="-0.043725"/>
                  <atom elementType="H" id="a56" x3="3.236529" y3="-1.84996" z3="-0.581349"/>
                  <atom elementType="H" id="a57" x3="2.436566" y3="-3.179279" z3="-0.644268"/>
                  <atom elementType="O" id="a58" x3="1.682132" y3="4.01328" z3="0.682223"/>
                  <atom elementType="H" id="a59" x3="2.085436" y3="3.232138" z3="0.268925"/>
                  <atom elementType="H" id="a60" x3="1.561938" y3="3.771128" z3="1.616059"/>
                  <atom elementType="O" id="a61" x3="-2.959555" y3="-1.556549" z3="1.966044"/>
                  <atom elementType="H" id="a62" x3="-2.604483" y3="-0.652003" z3="2.101862"/>
                  <atom elementType="H" id="a63" x3="-2.235862" y3="-2.161369" z3="2.204402"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a23" 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 a33" order="S"/>
                  <bond atomRefs2="a31 a32" 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 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a45" 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 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a61 a63" 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:-1.1195,-3.7298,-.4875;-2.0228,-3.3978,-.6286;-1.0118,-3.7716,.4858;-4.3457,-2.2317,-.6322;-1.4612,.7819,-4.6193;.8133,-.7786,-3.8295;-.7692,-3.3296,2.1968;-.7596,-4.006,2.8765;-1.771,.9117,2.1521;-2.1014,1.4787,1.4038;.0907,-2.8156,2.2981;-.8346,.718,1.9307;-.8633,.5535,-3.9062;-1.4206,.3263,-3.1266;-3.4139,-2.0382,-.5146;-3.2879,-1.8264,.4658;1.3418,-1.351,-3.2585;.8284,-1.3779,-2.4195;-2.5447,2.354,.0825;-1.8956,3.0416,-.1493;-2.4594,1.6672,-.6001;1.4464,-2.0168,2.415;1.2933,-1.06,2.2838;2.0439,-2.2672,1.69;.928,.6119,1.753;1.1978,1.3316,2.3526;1.2825,.8612,.8671;-2.0276,.0984,-1.5363;-1.2008,-.2263,-1.1277;-2.672,-.6067,-1.3129;1.5819,-4.2116,-1.931;.6799,-4.3335,-1.6109;1.5022,-3.6135,-2.6817;-1.2651,2.7622,4.021;-1.5588,2.0249,3.43;-1.8445,3.4988,3.8183;-.5608,4.1819,-.6707;-.7465,5.1048,-.8508;.2637,4.1645,-.1084;3.5267,-.4978,-1.9544;2.7939,-.7459,-2.5681;4.3164,-.3951,-2.4876;1.233,2.9413,3.2538;1.8053,3.0341,4.0173;.2958,2.9619,3.5903;2.0428,1.4646,-.5542;2.7371,.9003,-.9322;1.5106,1.7705,-1.3336;.1348,-1.4076,-.8558;.9487,-1.4934,-.3341;-.3256,-2.2768,-.7429;.6963,2.4949,-2.5893;.1285,1.9068,-3.114;.123,3.1283,-2.1306;2.7062,-2.4575,-.0437;3.2365,-1.85,-.5813;2.4366,-3.1793,-.6443;1.6821,4.0133,.6822;2.0854,3.2321,.2689;1.5619,3.7711,1.6161;-2.9596,-1.5565,1.966;-2.6045,-.652,2.1019;-2.2359,-2.1614,2.2044;</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">-1602.01425024</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2607.04486218</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4209.05911242</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7413.39716621</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3204.33805380</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.09288729</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.07863704</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00624065</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000000215030</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000000215030</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000000430060</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.223286658788</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.404357883210</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.627644541998</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">-530.5712 -530.5681 -530.5677 -530.4131 -530.4043 -530.3591 -530.3543 -530.3503 -530.2502 -530.2091 -530.1861 -530.1746 -530.1168 -529.9561 -529.8923 -529.8818 -529.8574 -529.7019 -529.6881 -529.6176 -529.5814 -30.8613 -30.7220 -30.6405 -30.5982 -30.4340 -30.3963 -30.3710 -30.2033 -30.1952 -30.1684 -30.1173 -30.0377 -29.9127 -29.8803 -29.7512 -29.7460 -29.6645 -29.4785 -29.4217 -29.3435 -29.1998 -16.7655 -16.7088 -16.6691 -16.4232 -16.4096 -16.3405 -16.2991 -16.1577 -16.0952 -16.0688 -16.0387 -15.9922 -15.8946 -15.8827 -15.8031 -15.7780 -15.7593 -15.6740 -15.6183 -15.5599 -15.5246 -13.8758 -13.7833 -13.5023 -13.1980 -13.1219 -13.0147 -12.8881 -12.7636 -12.6699 -12.5022 -12.2875 -12.1466 -12.0901 -12.0300 -11.8499 -11.7907 -11.6115 -11.4967 -11.3508 -11.1909 -10.8681 -10.4504 -10.3909 -10.3684 -10.3183 -10.2757 -10.2187 -10.2023 -10.1674 -10.1235 -10.1186 -10.0637 -9.9763 -9.9219 -9.8483 -9.7816 -9.7579 -9.6940 -9.5911 -9.5678 -9.4976 -9.4349 2.0600 2.9418 3.1009 3.2238 3.6318 3.8308 4.0498 4.1754 4.3588 5.0732 5.1625 5.4057 5.4747 5.8533 6.2250 6.4166 6.6391 6.8757 7.0745 7.2786 7.5480 7.9104 8.1625 8.2286 8.3869 8.5927 8.6533 8.7404 8.8083 8.9047 9.0536 9.2248 9.3448 9.4967 9.6822 9.7142 9.7888 9.9575 10.1426 10.4286 10.5122 10.5946 20.5623 21.4298 22.0919 22.2772 22.3928 22.5716 22.5957 22.9579 23.0463 23.2398 23.3419 23.4201 23.5777 23.7032 23.8745 23.9550 24.2474 24.5266 24.6158 24.6531 24.7615 24.8467 25.0788 25.2381 25.3707 25.4704 25.5924 25.8022 26.0534 26.1711 26.3443 26.3837 26.5285 26.6076 26.8920 26.9197 27.0436 27.2498 27.4012 27.4995 27.6565 27.8075 27.8963 28.0932 28.3359 28.4362 28.6001 28.7876 28.8799 29.1363 29.3541 29.5299 29.6240 29.6516 29.9869 30.0877 30.2338 30.4180 30.5195 30.7556 30.8404 31.0698 31.2028 31.3793 31.6322 31.8955 31.9344 32.0302 32.1494 32.2040 32.3536 32.5003 32.6740 32.8509 33.0026 33.0878 33.1499 33.2451 33.5715 33.7537 33.8719 33.9472 34.2142 34.4059 34.6922 34.7781 35.1766 35.2427 35.7502 36.0419 36.4754 36.6974 36.7690 37.0823 37.3042 37.4366 37.7790 37.9974 38.4708 38.9146 39.1332 39.8636 40.0139 40.2121 40.4617 45.9062 46.2482 47.0522 47.3144 47.6805 47.9054 47.9879 48.0692 48.1290 48.1555 48.2324 48.2545 48.2902 48.3087 48.3465 48.3661 48.4009 48.4197 48.4320 48.4656 48.4865 48.5378 48.5606 48.5790 48.6145 48.6251 48.6670 48.7135 48.7239 48.7391 48.7795 48.8273 48.8341 48.8506 48.8965 48.9404 48.9846 49.0370 49.0796 49.0946 49.1291 49.1395 49.2079 49.2346 49.3095 49.3586 49.3913 49.4412 49.5076 49.7140 49.9744 50.0502 50.5041 50.5776 50.7491 50.8651 51.0461 51.2628 51.4119 51.8399 51.9402 52.5214 52.8297 53.0638 53.1546 53.2501 53.2821 53.4445 53.5940 53.8309 53.8983 54.0663 54.2285 54.2651 54.3691 54.6187 54.7619 54.8464 55.1023 55.1657 55.4705 55.9057 56.5096 57.3456 65.8031 67.9997 68.2397 68.5684 68.6913 68.7298 68.8358 69.0767 69.2498 69.4132 69.5200 69.6040 69.9062 70.0751 70.1718 70.4591 70.5945 70.7488 70.8773 71.4424 72.7668 72.9029 73.4206 73.7209 73.8758 73.9694 74.1884 74.3752 74.6208 74.8428 74.9915 75.2026 75.3441 75.3702 75.9454 76.1462 76.2309 76.3115 76.4940 77.1365 77.4588 77.8290 686.6233 686.8957 688.4076 689.2669 690.1877 690.4060 691.6157 692.0405 692.4586 693.3048 693.9324 694.5662 694.9516 695.1083 695.4162 696.0244 696.3570 696.6780 696.9233 697.4240 697.9992</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">-0.901667 0.450943 0.457317 0.426889 0.427340 0.447751 -0.892978 0.430298 -0.933682 0.459411 0.473072 0.453122 -0.879028 0.461132 -0.896024 0.466929 -0.905852 0.450967 -0.906195 0.447975 0.445433 -0.910748 0.459172 0.457715 -0.925026 0.451507 0.468700 -0.915138 0.464607 0.461633 -0.853750 0.443373 0.433234 -0.872362 0.466136 0.422997 -0.885822 0.427664 0.466743 -0.880352 0.459825 0.431512 -0.885966 0.432778 0.467596 -0.931684 0.455013 0.460389 -0.915524 0.443406 0.451049 -0.901181 0.443468 0.439787 -0.908724 0.448192 0.449517 -0.896448 0.446901 0.451858 -0.914634 0.463280 0.446156</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">8.9017 0.5491 0.5427 0.5731 0.5727 0.5522 8.8930 0.5697 8.9337 0.5406 0.5269 0.5469 8.8790 0.5389 8.8960 0.5331 8.9059 0.5490 8.9062 0.5520 0.5546 8.9107 0.5408 0.5423 8.9250 0.5485 0.5313 8.9151 0.5354 0.5384 8.8538 0.5566 0.5668 8.8724 0.5339 0.5770 8.8858 0.5723 0.5333 8.8804 0.5402 0.5685 8.8860 0.5672 0.5324 8.9317 0.5450 0.5396 8.9155 0.5566 0.5490 8.9012 0.5565 0.5602 8.9087 0.5518 0.5505 8.8964 0.5531 0.5481 8.9146 0.5367 0.5538</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">-0.9017 0.4509 0.4573 0.4269 0.4273 0.4478 -0.8930 0.4303 -0.9337 0.4594 0.4731 0.4531 -0.8790 0.4611 -0.8960 0.4669 -0.9059 0.4510 -0.9062 0.4480 0.4454 -0.9107 0.4592 0.4577 -0.9250 0.4515 0.4687 -0.9151 0.4646 0.4616 -0.8538 0.4434 0.4332 -0.8724 0.4661 0.4230 -0.8858 0.4277 0.4667 -0.8804 0.4598 0.4315 -0.8860 0.4328 0.4676 -0.9317 0.4550 0.4604 -0.9155 0.4434 0.4510 -0.9012 0.4435 0.4398 -0.9087 0.4482 0.4495 -0.8964 0.4469 0.4519 -0.9146 0.4633 0.4462</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6742 0.8141 0.8135 0.7999 0.7996 0.8081 1.6726 0.7962 1.6558 0.8186 0.8038 0.8169 1.6665 0.8089 1.6647 0.8085 1.6514 0.8188 1.6437 0.8204 0.8173 1.6535 0.8094 0.8071 1.6607 0.8163 0.8075 1.6747 0.8003 0.8109 1.6807 0.8070 0.8125 1.6688 0.8069 0.8022 1.6717 0.7983 0.8087 1.6743 0.8128 0.7965 1.6772 0.7947 0.8080 1.6469 0.8114 0.8164 1.6666 0.8300 0.8278 1.6390 0.8256 0.8229 1.6561 0.8155 0.8224 1.6576 0.8162 0.8143 1.6413 0.8084 0.8193</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6742 0.8141 0.8135 0.7999 0.7996 0.8081 1.6726 0.7962 1.6558 0.8186 0.8038 0.8169 1.6665 0.8089 1.6647 0.8085 1.6514 0.8188 1.6437 0.8204 0.8173 1.6535 0.8094 0.8071 1.6607 0.8163 0.8075 1.6747 0.8003 0.8109 1.6807 0.8070 0.8125 1.6688 0.8069 0.8022 1.6717 0.7983 0.8087 1.6743 0.8128 0.7965 1.6772 0.7947 0.8080 1.6469 0.8114 0.8164 1.6666 0.8300 0.8278 1.6390 0.8256 0.8229 1.6561 0.8155 0.8224 1.6576 0.8162 0.8143 1.6413 0.8084 0.8193</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="73">0.7065 0.6754 0.1900 0.1061 0.1351 0.7965 0.7970 0.7429 0.7935 0.5890 0.1140 0.6217 0.6671 0.1633 0.1372 0.1921 0.2114 0.1430 0.6507 0.1226 0.1541 0.5836 0.1385 0.2189 0.6539 0.1652 0.1576 0.6994 0.7068 0.1190 0.1093 0.6823 0.7031 0.1254 0.1012 0.6859 0.6448 0.1251 0.1549 0.6804 0.6717 0.1136 0.7505 0.7651 0.1323 0.6431 0.8009 0.1906 0.7960 0.6112 0.1082 0.1959 0.6428 0.7931 0.1050 0.7919 0.6139 0.1090 0.7028 0.6285 0.1021 0.1837 0.6989 0.6281 0.1063 0.7002 0.7129 0.7141 0.6867 0.7127 0.7037 0.6701 0.7027</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="73">0 1 0 2 0 50 1 14 2 6 3 14 4 12 5 16 6 7 6 10 6 62 8 9 8 11 8 34 8 61 9 18 10 21 11 24 12 13 12 52 13 27 14 15 14 29 15 60 16 17 16 40 17 48 18 19 18 20 19 36 20 27 21 22 21 23 22 24 23 54 24 25 24 26 25 42 26 45 27 28 27 29 28 48 30 31 30 32 30 56 33 34 33 35 33 44 36 37 36 38 36 53 38 57 39 40 39 41 39 46 42 43 42 44 42 59 45 46 45 47 45 58 47 51 48 49 48 50 49 54 51 52 51 53 54 55 54 56 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">-0.031728789</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.831227698729</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.71979 0.18722 -0.53258 0.87878 -0.15413 0.72465 -1.08673 0.21642 -0.87031</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25147</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.18099</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="-1.119473" y3="-3.729849" z3="-0.487467"/>
                  <atom elementType="H" id="a2" x3="-2.02284" y3="-3.397824" z3="-0.628645"/>
                  <atom elementType="H" id="a3" x3="-1.011842" y3="-3.771557" z3="0.485809"/>
                  <atom elementType="H" id="a4" x3="-4.345745" y3="-2.231685" z3="-0.632188"/>
                  <atom elementType="H" id="a5" x3="-1.461204" y3="0.781893" z3="-4.619325"/>
                  <atom elementType="H" id="a6" x3="0.813336" y3="-0.778626" z3="-3.829451"/>
                  <atom elementType="O" id="a7" x3="-0.769154" y3="-3.32956" z3="2.19679"/>
                  <atom elementType="H" id="a8" x3="-0.759616" y3="-4.005951" z3="2.876524"/>
                  <atom elementType="O" id="a9" x3="-1.771006" y3="0.911733" z3="2.152148"/>
                  <atom elementType="H" id="a10" x3="-2.101385" y3="1.478685" z3="1.403797"/>
                  <atom elementType="H" id="a11" x3="0.090658" y3="-2.81563" z3="2.298062"/>
                  <atom elementType="H" id="a12" x3="-0.834573" y3="0.717978" z3="1.930686"/>
                  <atom elementType="O" id="a13" x3="-0.863322" y3="0.553475" z3="-3.906246"/>
                  <atom elementType="H" id="a14" x3="-1.420555" y3="0.326265" z3="-3.126607"/>
                  <atom elementType="O" id="a15" x3="-3.413913" y3="-2.038247" z3="-0.514587"/>
                  <atom elementType="H" id="a16" x3="-3.287948" y3="-1.826396" z3="0.465839"/>
                  <atom elementType="O" id="a17" x3="1.341759" y3="-1.350994" z3="-3.258536"/>
                  <atom elementType="H" id="a18" x3="0.828377" y3="-1.377924" z3="-2.419483"/>
                  <atom elementType="O" id="a19" x3="-2.544658" y3="2.354037" z3="0.082484"/>
                  <atom elementType="H" id="a20" x3="-1.895576" y3="3.041632" z3="-0.149268"/>
                  <atom elementType="H" id="a21" x3="-2.459427" y3="1.667185" z3="-0.600144"/>
                  <atom elementType="O" id="a22" x3="1.446444" y3="-2.016797" z3="2.414997"/>
                  <atom elementType="H" id="a23" x3="1.293318" y3="-1.06002" z3="2.283761"/>
                  <atom elementType="H" id="a24" x3="2.043937" y3="-2.267158" z3="1.689976"/>
                  <atom elementType="O" id="a25" x3="0.928003" y3="0.611888" z3="1.752974"/>
                  <atom elementType="H" id="a26" x3="1.197752" y3="1.33162" z3="2.352558"/>
                  <atom elementType="H" id="a27" x3="1.282481" y3="0.861167" z3="0.867086"/>
                  <atom elementType="O" id="a28" x3="-2.027586" y3="0.098361" z3="-1.53628"/>
                  <atom elementType="H" id="a29" x3="-1.200834" y3="-0.226341" z3="-1.127684"/>
                  <atom elementType="H" id="a30" x3="-2.671951" y3="-0.606728" z3="-1.312924"/>
                  <atom elementType="O" id="a31" x3="1.581935" y3="-4.211625" z3="-1.93096"/>
                  <atom elementType="H" id="a32" x3="0.679932" y3="-4.33353" z3="-1.610892"/>
                  <atom elementType="H" id="a33" x3="1.502182" y3="-3.613533" z3="-2.681742"/>
                  <atom elementType="O" id="a34" x3="-1.265059" y3="2.762182" z3="4.020993"/>
                  <atom elementType="H" id="a35" x3="-1.558792" y3="2.024902" z3="3.429963"/>
                  <atom elementType="H" id="a36" x3="-1.844465" y3="3.498837" z3="3.81828"/>
                  <atom elementType="O" id="a37" x3="-0.560849" y3="4.181921" z3="-0.670709"/>
                  <atom elementType="H" id="a38" x3="-0.746494" y3="5.104831" z3="-0.850834"/>
                  <atom elementType="H" id="a39" x3="0.263725" y3="4.164519" z3="-0.108362"/>
                  <atom elementType="O" id="a40" x3="3.526713" y3="-0.497829" z3="-1.954391"/>
                  <atom elementType="H" id="a41" x3="2.79389" y3="-0.745931" z3="-2.568132"/>
                  <atom elementType="H" id="a42" x3="4.316405" y3="-0.395073" z3="-2.487611"/>
                  <atom elementType="O" id="a43" x3="1.232966" y3="2.941327" z3="3.253817"/>
                  <atom elementType="H" id="a44" x3="1.805261" y3="3.034094" z3="4.017345"/>
                  <atom elementType="H" id="a45" x3="0.295769" y3="2.961915" z3="3.590307"/>
                  <atom elementType="O" id="a46" x3="2.042781" y3="1.464592" z3="-0.554213"/>
                  <atom elementType="H" id="a47" x3="2.737125" y3="0.900311" z3="-0.932177"/>
                  <atom elementType="H" id="a48" x3="1.510556" y3="1.770513" z3="-1.333556"/>
                  <atom elementType="O" id="a49" x3="0.134785" y3="-1.40763" z3="-0.855801"/>
                  <atom elementType="H" id="a50" x3="0.948682" y3="-1.493412" z3="-0.334148"/>
                  <atom elementType="H" id="a51" x3="-0.325586" y3="-2.276832" z3="-0.742856"/>
                  <atom elementType="O" id="a52" x3="0.696347" y3="2.494912" z3="-2.58927"/>
                  <atom elementType="H" id="a53" x3="0.128512" y3="1.906793" z3="-3.114031"/>
                  <atom elementType="H" id="a54" x3="0.122976" y3="3.128312" z3="-2.13059"/>
                  <atom elementType="O" id="a55" x3="2.706174" y3="-2.457531" z3="-0.043725"/>
                  <atom elementType="H" id="a56" x3="3.236529" y3="-1.84996" z3="-0.581349"/>
                  <atom elementType="H" id="a57" x3="2.436566" y3="-3.179279" z3="-0.644268"/>
                  <atom elementType="O" id="a58" x3="1.682132" y3="4.01328" z3="0.682223"/>
                  <atom elementType="H" id="a59" x3="2.085436" y3="3.232138" z3="0.268925"/>
                  <atom elementType="H" id="a60" x3="1.561938" y3="3.771128" z3="1.616059"/>
                  <atom elementType="O" id="a61" x3="-2.959555" y3="-1.556549" z3="1.966044"/>
                  <atom elementType="H" id="a62" x3="-2.604483" y3="-0.652003" z3="2.101862"/>
                  <atom elementType="H" id="a63" x3="-2.235862" y3="-2.161369" z3="2.204402"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a23" 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 a33" order="S"/>
                  <bond atomRefs2="a31 a32" 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 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a45" 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 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a61 a63" 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:-1.1195,-3.7298,-.4875;-2.0228,-3.3978,-.6286;-1.0118,-3.7716,.4858;-4.3457,-2.2317,-.6322;-1.4612,.7819,-4.6193;.8133,-.7786,-3.8295;-.7692,-3.3296,2.1968;-.7596,-4.006,2.8765;-1.771,.9117,2.1521;-2.1014,1.4787,1.4038;.0907,-2.8156,2.2981;-.8346,.718,1.9307;-.8633,.5535,-3.9062;-1.4206,.3263,-3.1266;-3.4139,-2.0382,-.5146;-3.2879,-1.8264,.4658;1.3418,-1.351,-3.2585;.8284,-1.3779,-2.4195;-2.5447,2.354,.0825;-1.8956,3.0416,-.1493;-2.4594,1.6672,-.6001;1.4464,-2.0168,2.415;1.2933,-1.06,2.2838;2.0439,-2.2672,1.69;.928,.6119,1.753;1.1978,1.3316,2.3526;1.2825,.8612,.8671;-2.0276,.0984,-1.5363;-1.2008,-.2263,-1.1277;-2.672,-.6067,-1.3129;1.5819,-4.2116,-1.931;.6799,-4.3335,-1.6109;1.5022,-3.6135,-2.6817;-1.2651,2.7622,4.021;-1.5588,2.0249,3.43;-1.8445,3.4988,3.8183;-.5608,4.1819,-.6707;-.7465,5.1048,-.8508;.2637,4.1645,-.1084;3.5267,-.4978,-1.9544;2.7939,-.7459,-2.5681;4.3164,-.3951,-2.4876;1.233,2.9413,3.2538;1.8053,3.0341,4.0173;.2958,2.9619,3.5903;2.0428,1.4646,-.5542;2.7371,.9003,-.9322;1.5106,1.7705,-1.3336;.1348,-1.4076,-.8558;.9487,-1.4934,-.3341;-.3256,-2.2768,-.7429;.6963,2.4949,-2.5893;.1285,1.9068,-3.114;.123,3.1283,-2.1306;2.7062,-2.4575,-.0437;3.2365,-1.85,-.5813;2.4366,-3.1793,-.6443;1.6821,4.0133,.6822;2.0854,3.2321,.2689;1.5619,3.7711,1.6161;-2.9596,-1.5565,1.966;-2.6045,-.652,2.1019;-2.2359,-2.1614,2.2044;</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">2607.0448621751 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">2.823e-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">0.046 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.086 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="-1.119473" y3="-3.729849" z3="-0.487467"/>
                  <atom elementType="H" id="a2" x3="-2.02284" y3="-3.397824" z3="-0.628645"/>
                  <atom elementType="H" id="a3" x3="-1.011842" y3="-3.771557" z3="0.485809"/>
                  <atom elementType="H" id="a4" x3="-4.345745" y3="-2.231685" z3="-0.632188"/>
                  <atom elementType="H" id="a5" x3="-1.461204" y3="0.781893" z3="-4.619325"/>
                  <atom elementType="H" id="a6" x3="0.813336" y3="-0.778626" z3="-3.829451"/>
                  <atom elementType="O" id="a7" x3="-0.769154" y3="-3.32956" z3="2.19679"/>
                  <atom elementType="H" id="a8" x3="-0.759616" y3="-4.005951" z3="2.876524"/>
                  <atom elementType="O" id="a9" x3="-1.771006" y3="0.911733" z3="2.152148"/>
                  <atom elementType="H" id="a10" x3="-2.101385" y3="1.478685" z3="1.403797"/>
                  <atom elementType="H" id="a11" x3="0.090658" y3="-2.81563" z3="2.298062"/>
                  <atom elementType="H" id="a12" x3="-0.834573" y3="0.717978" z3="1.930686"/>
                  <atom elementType="O" id="a13" x3="-0.863322" y3="0.553475" z3="-3.906246"/>
                  <atom elementType="H" id="a14" x3="-1.420555" y3="0.326265" z3="-3.126607"/>
                  <atom elementType="O" id="a15" x3="-3.413913" y3="-2.038247" z3="-0.514587"/>
                  <atom elementType="H" id="a16" x3="-3.287948" y3="-1.826396" z3="0.465839"/>
                  <atom elementType="O" id="a17" x3="1.341759" y3="-1.350994" z3="-3.258536"/>
                  <atom elementType="H" id="a18" x3="0.828377" y3="-1.377924" z3="-2.419483"/>
                  <atom elementType="O" id="a19" x3="-2.544658" y3="2.354037" z3="0.082484"/>
                  <atom elementType="H" id="a20" x3="-1.895576" y3="3.041632" z3="-0.149268"/>
                  <atom elementType="H" id="a21" x3="-2.459427" y3="1.667185" z3="-0.600144"/>
                  <atom elementType="O" id="a22" x3="1.446444" y3="-2.016797" z3="2.414997"/>
                  <atom elementType="H" id="a23" x3="1.293318" y3="-1.06002" z3="2.283761"/>
                  <atom elementType="H" id="a24" x3="2.043937" y3="-2.267158" z3="1.689976"/>
                  <atom elementType="O" id="a25" x3="0.928003" y3="0.611888" z3="1.752974"/>
                  <atom elementType="H" id="a26" x3="1.197752" y3="1.33162" z3="2.352558"/>
                  <atom elementType="H" id="a27" x3="1.282481" y3="0.861167" z3="0.867086"/>
                  <atom elementType="O" id="a28" x3="-2.027586" y3="0.098361" z3="-1.53628"/>
                  <atom elementType="H" id="a29" x3="-1.200834" y3="-0.226341" z3="-1.127684"/>
                  <atom elementType="H" id="a30" x3="-2.671951" y3="-0.606728" z3="-1.312924"/>
                  <atom elementType="O" id="a31" x3="1.581935" y3="-4.211625" z3="-1.93096"/>
                  <atom elementType="H" id="a32" x3="0.679932" y3="-4.33353" z3="-1.610892"/>
                  <atom elementType="H" id="a33" x3="1.502182" y3="-3.613533" z3="-2.681742"/>
                  <atom elementType="O" id="a34" x3="-1.265059" y3="2.762182" z3="4.020993"/>
                  <atom elementType="H" id="a35" x3="-1.558792" y3="2.024902" z3="3.429963"/>
                  <atom elementType="H" id="a36" x3="-1.844465" y3="3.498837" z3="3.81828"/>
                  <atom elementType="O" id="a37" x3="-0.560849" y3="4.181921" z3="-0.670709"/>
                  <atom elementType="H" id="a38" x3="-0.746494" y3="5.104831" z3="-0.850834"/>
                  <atom elementType="H" id="a39" x3="0.263725" y3="4.164519" z3="-0.108362"/>
                  <atom elementType="O" id="a40" x3="3.526713" y3="-0.497829" z3="-1.954391"/>
                  <atom elementType="H" id="a41" x3="2.79389" y3="-0.745931" z3="-2.568132"/>
                  <atom elementType="H" id="a42" x3="4.316405" y3="-0.395073" z3="-2.487611"/>
                  <atom elementType="O" id="a43" x3="1.232966" y3="2.941327" z3="3.253817"/>
                  <atom elementType="H" id="a44" x3="1.805261" y3="3.034094" z3="4.017345"/>
                  <atom elementType="H" id="a45" x3="0.295769" y3="2.961915" z3="3.590307"/>
                  <atom elementType="O" id="a46" x3="2.042781" y3="1.464592" z3="-0.554213"/>
                  <atom elementType="H" id="a47" x3="2.737125" y3="0.900311" z3="-0.932177"/>
                  <atom elementType="H" id="a48" x3="1.510556" y3="1.770513" z3="-1.333556"/>
                  <atom elementType="O" id="a49" x3="0.134785" y3="-1.40763" z3="-0.855801"/>
                  <atom elementType="H" id="a50" x3="0.948682" y3="-1.493412" z3="-0.334148"/>
                  <atom elementType="H" id="a51" x3="-0.325586" y3="-2.276832" z3="-0.742856"/>
                  <atom elementType="O" id="a52" x3="0.696347" y3="2.494912" z3="-2.58927"/>
                  <atom elementType="H" id="a53" x3="0.128512" y3="1.906793" z3="-3.114031"/>
                  <atom elementType="H" id="a54" x3="0.122976" y3="3.128312" z3="-2.13059"/>
                  <atom elementType="O" id="a55" x3="2.706174" y3="-2.457531" z3="-0.043725"/>
                  <atom elementType="H" id="a56" x3="3.236529" y3="-1.84996" z3="-0.581349"/>
                  <atom elementType="H" id="a57" x3="2.436566" y3="-3.179279" z3="-0.644268"/>
                  <atom elementType="O" id="a58" x3="1.682132" y3="4.01328" z3="0.682223"/>
                  <atom elementType="H" id="a59" x3="2.085436" y3="3.232138" z3="0.268925"/>
                  <atom elementType="H" id="a60" x3="1.561938" y3="3.771128" z3="1.616059"/>
                  <atom elementType="O" id="a61" x3="-2.959555" y3="-1.556549" z3="1.966044"/>
                  <atom elementType="H" id="a62" x3="-2.604483" y3="-0.652003" z3="2.101862"/>
                  <atom elementType="H" id="a63" x3="-2.235862" y3="-2.161369" z3="2.204402"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a23" 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 a33" order="S"/>
                  <bond atomRefs2="a31 a32" 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 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a45" 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 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a61 a63" 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:-1.1195,-3.7298,-.4875;-2.0228,-3.3978,-.6286;-1.0118,-3.7716,.4858;-4.3457,-2.2317,-.6322;-1.4612,.7819,-4.6193;.8133,-.7786,-3.8295;-.7692,-3.3296,2.1968;-.7596,-4.006,2.8765;-1.771,.9117,2.1521;-2.1014,1.4787,1.4038;.0907,-2.8156,2.2981;-.8346,.718,1.9307;-.8633,.5535,-3.9062;-1.4206,.3263,-3.1266;-3.4139,-2.0382,-.5146;-3.2879,-1.8264,.4658;1.3418,-1.351,-3.2585;.8284,-1.3779,-2.4195;-2.5447,2.354,.0825;-1.8956,3.0416,-.1493;-2.4594,1.6672,-.6001;1.4464,-2.0168,2.415;1.2933,-1.06,2.2838;2.0439,-2.2672,1.69;.928,.6119,1.753;1.1978,1.3316,2.3526;1.2825,.8612,.8671;-2.0276,.0984,-1.5363;-1.2008,-.2263,-1.1277;-2.672,-.6067,-1.3129;1.5819,-4.2116,-1.931;.6799,-4.3335,-1.6109;1.5022,-3.6135,-2.6817;-1.2651,2.7622,4.021;-1.5588,2.0249,3.43;-1.8445,3.4988,3.8183;-.5608,4.1819,-.6707;-.7465,5.1048,-.8508;.2637,4.1645,-.1084;3.5267,-.4978,-1.9544;2.7939,-.7459,-2.5681;4.3164,-.3951,-2.4876;1.233,2.9413,3.2538;1.8053,3.0341,4.0173;.2958,2.9619,3.5903;2.0428,1.4646,-.5542;2.7371,.9003,-.9322;1.5106,1.7705,-1.3336;.1348,-1.4076,-.8558;.9487,-1.4934,-.3341;-.3256,-2.2768,-.7429;.6963,2.4949,-2.5893;.1285,1.9068,-3.114;.123,3.1283,-2.1306;2.7062,-2.4575,-.0437;3.2365,-1.85,-.5813;2.4366,-3.1793,-.6443;1.6821,4.0133,.6822;2.0854,3.2321,.2689;1.5619,3.7711,1.6161;-2.9596,-1.5565,1.966;-2.6045,-.652,2.1019;-2.2359,-2.1614,2.2044;</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">-1602.01424950</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2607.04486218</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4209.05911168</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7413.39695831</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3204.33784663</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.09283631</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.07858681</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00624069</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000000214910</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000000214910</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000000429819</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.223285170432</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.404357792215</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.627642962648</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">-530.5705 -530.5684 -530.5679 -530.4126 -530.4029 -530.3595 -530.3532 -530.3499 -530.2509 -530.2097 -530.1857 -530.1750 -530.1172 -529.9556 -529.8921 -529.8815 -529.8573 -529.7021 -529.6885 -529.6178 -529.5815 -30.8611 -30.7221 -30.6403 -30.5981 -30.4340 -30.3961 -30.3708 -30.2031 -30.1952 -30.1685 -30.1171 -30.0378 -29.9126 -29.8803 -29.7512 -29.7459 -29.6644 -29.4784 -29.4217 -29.3434 -29.1998 -16.7654 -16.7087 -16.6692 -16.4231 -16.4095 -16.3403 -16.2989 -16.1577 -16.0952 -16.0689 -16.0387 -15.9921 -15.8944 -15.8826 -15.8031 -15.7779 -15.7593 -15.6740 -15.6183 -15.5599 -15.5245 -13.8756 -13.7833 -13.5022 -13.1979 -13.1219 -13.0147 -12.8879 -12.7636 -12.6698 -12.5022 -12.2874 -12.1467 -12.0900 -12.0298 -11.8498 -11.7906 -11.6114 -11.4967 -11.3507 -11.1909 -10.8681 -10.4504 -10.3908 -10.3683 -10.3181 -10.2756 -10.2186 -10.2023 -10.1670 -10.1236 -10.1186 -10.0637 -9.9765 -9.9218 -9.8482 -9.7815 -9.7578 -9.6940 -9.5911 -9.5678 -9.4976 -9.4349 2.0600 2.9417 3.1009 3.2239 3.6318 3.8309 4.0499 4.1754 4.3589 5.0733 5.1625 5.4057 5.4748 5.8534 6.2251 6.4166 6.6391 6.8758 7.0746 7.2786 7.5480 7.9104 8.1625 8.2287 8.3869 8.5928 8.6535 8.7405 8.8084 8.9047 9.0537 9.2249 9.3449 9.4967 9.6822 9.7142 9.7888 9.9575 10.1427 10.4288 10.5123 10.5946 20.5624 21.4300 22.0919 22.2772 22.3929 22.5717 22.5958 22.9579 23.0463 23.2398 23.3419 23.4201 23.5777 23.7032 23.8745 23.9551 24.2474 24.5266 24.6158 24.6532 24.7615 24.8467 25.0788 25.2381 25.3707 25.4705 25.5925 25.8022 26.0535 26.1712 26.3443 26.3837 26.5286 26.6077 26.8920 26.9197 27.0437 27.2498 27.4012 27.4996 27.6565 27.8075 27.8964 28.0933 28.3360 28.4362 28.6002 28.7877 28.8799 29.1364 29.3541 29.5300 29.6241 29.6517 29.9870 30.0878 30.2339 30.4182 30.5196 30.7556 30.8405 31.0698 31.2029 31.3794 31.6323 31.8955 31.9344 32.0303 32.1495 32.2040 32.3536 32.5004 32.6740 32.8508 33.0026 33.0878 33.1500 33.2452 33.5716 33.7538 33.8719 33.9473 34.2143 34.4059 34.6923 34.7782 35.1766 35.2429 35.7502 36.0420 36.4755 36.6974 36.7690 37.0823 37.3043 37.4366 37.7791 37.9975 38.4708 38.9146 39.1333 39.8636 40.0139 40.2122 40.4618 45.9062 46.2483 47.0523 47.3146 47.6806 47.9055 47.9881 48.0693 48.1290 48.1555 48.2324 48.2547 48.2902 48.3088 48.3466 48.3661 48.4010 48.4197 48.4319 48.4657 48.4866 48.5379 48.5606 48.5791 48.6147 48.6250 48.6671 48.7135 48.7240 48.7391 48.7796 48.8274 48.8342 48.8507 48.8965 48.9405 48.9847 49.0370 49.0796 49.0946 49.1292 49.1394 49.2079 49.2346 49.3095 49.3586 49.3913 49.4412 49.5077 49.7141 49.9745 50.0501 50.5041 50.5776 50.7491 50.8652 51.0461 51.2628 51.4120 51.8400 51.9403 52.5214 52.8297 53.0638 53.1546 53.2502 53.2821 53.4445 53.5941 53.8310 53.8985 54.0664 54.2287 54.2651 54.3692 54.6188 54.7620 54.8464 55.1024 55.1658 55.4706 55.9058 56.5096 57.3456 65.8032 67.9999 68.2398 68.5685 68.6913 68.7298 68.8359 69.0768 69.2498 69.4132 69.5200 69.6040 69.9062 70.0752 70.1719 70.4593 70.5946 70.7488 70.8772 71.4425 72.7668 72.9030 73.4207 73.7211 73.8758 73.9693 74.1884 74.3751 74.6208 74.8431 74.9916 75.2026 75.3442 75.3702 75.9453 76.1463 76.2310 76.3116 76.4939 77.1366 77.4590 77.8292 686.6233 686.8957 688.4079 689.2669 690.1877 690.4062 691.6159 692.0406 692.4587 693.3048 693.9326 694.5661 694.9514 695.1086 695.4162 696.0245 696.3570 696.6782 696.9233 697.4241 697.9992</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">-0.901678 0.450945 0.457321 0.426881 0.427341 0.447752 -0.892972 0.430295 -0.933681 0.459412 0.473072 0.453122 -0.879033 0.461133 -0.896010 0.466926 -0.905858 0.450969 -0.906198 0.447973 0.445435 -0.910752 0.459173 0.457716 -0.925032 0.451508 0.468702 -0.915122 0.464602 0.461626 -0.853747 0.443372 0.433232 -0.872369 0.466137 0.423001 -0.885828 0.427666 0.466745 -0.880342 0.459823 0.431508 -0.885967 0.432779 0.467597 -0.931680 0.455009 0.460390 -0.915518 0.443403 0.451050 -0.901188 0.443469 0.439791 -0.908720 0.448188 0.449516 -0.896445 0.446902 0.451855 -0.914638 0.463283 0.446155</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">8.9017 0.5491 0.5427 0.5731 0.5727 0.5522 8.8930 0.5697 8.9337 0.5406 0.5269 0.5469 8.8790 0.5389 8.8960 0.5331 8.9059 0.5490 8.9062 0.5520 0.5546 8.9108 0.5408 0.5423 8.9250 0.5485 0.5313 8.9151 0.5354 0.5384 8.8537 0.5566 0.5668 8.8724 0.5339 0.5770 8.8858 0.5723 0.5333 8.8803 0.5402 0.5685 8.8860 0.5672 0.5324 8.9317 0.5450 0.5396 8.9155 0.5566 0.5489 8.9012 0.5565 0.5602 8.9087 0.5518 0.5505 8.8964 0.5531 0.5481 8.9146 0.5367 0.5538</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">-0.9017 0.4509 0.4573 0.4269 0.4273 0.4478 -0.8930 0.4303 -0.9337 0.4594 0.4731 0.4531 -0.8790 0.4611 -0.8960 0.4669 -0.9059 0.4510 -0.9062 0.4480 0.4454 -0.9108 0.4592 0.4577 -0.9250 0.4515 0.4687 -0.9151 0.4646 0.4616 -0.8537 0.4434 0.4332 -0.8724 0.4661 0.4230 -0.8858 0.4277 0.4667 -0.8803 0.4598 0.4315 -0.8860 0.4328 0.4676 -0.9317 0.4550 0.4604 -0.9155 0.4434 0.4511 -0.9012 0.4435 0.4398 -0.9087 0.4482 0.4495 -0.8964 0.4469 0.4519 -0.9146 0.4633 0.4462</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6741 0.8141 0.8135 0.7999 0.7996 0.8081 1.6726 0.7962 1.6558 0.8186 0.8038 0.8169 1.6665 0.8089 1.6647 0.8085 1.6514 0.8188 1.6437 0.8204 0.8173 1.6535 0.8094 0.8071 1.6607 0.8163 0.8075 1.6747 0.8003 0.8109 1.6807 0.8070 0.8125 1.6688 0.8069 0.8022 1.6717 0.7983 0.8087 1.6744 0.8128 0.7965 1.6772 0.7947 0.8080 1.6469 0.8114 0.8164 1.6666 0.8300 0.8278 1.6390 0.8256 0.8229 1.6561 0.8155 0.8224 1.6576 0.8162 0.8143 1.6413 0.8084 0.8193</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6741 0.8141 0.8135 0.7999 0.7996 0.8081 1.6726 0.7962 1.6558 0.8186 0.8038 0.8169 1.6665 0.8089 1.6647 0.8085 1.6514 0.8188 1.6437 0.8204 0.8173 1.6535 0.8094 0.8071 1.6607 0.8163 0.8075 1.6747 0.8003 0.8109 1.6807 0.8070 0.8125 1.6688 0.8069 0.8022 1.6717 0.7983 0.8087 1.6744 0.8128 0.7965 1.6772 0.7947 0.8080 1.6469 0.8114 0.8164 1.6666 0.8300 0.8278 1.6390 0.8256 0.8229 1.6561 0.8155 0.8224 1.6576 0.8162 0.8143 1.6413 0.8084 0.8193</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="73">0.7065 0.6754 0.1900 0.1061 0.1351 0.7965 0.7970 0.7429 0.7935 0.5890 0.1140 0.6217 0.6671 0.1633 0.1372 0.1921 0.2114 0.1430 0.6507 0.1226 0.1541 0.5836 0.1385 0.2189 0.6539 0.1652 0.1576 0.6994 0.7068 0.1190 0.1093 0.6823 0.7031 0.1254 0.1012 0.6859 0.6448 0.1251 0.1549 0.6804 0.6717 0.1136 0.7505 0.7651 0.1323 0.6431 0.8009 0.1906 0.7960 0.6112 0.1082 0.1959 0.6428 0.7931 0.1050 0.7919 0.6139 0.1090 0.7028 0.6285 0.1021 0.1837 0.6989 0.6281 0.1063 0.7002 0.7129 0.7141 0.6867 0.7127 0.7037 0.6701 0.7027</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="73">0 1 0 2 0 50 1 14 2 6 3 14 4 12 5 16 6 7 6 10 6 62 8 9 8 11 8 34 8 61 9 18 10 21 11 24 12 13 12 52 13 27 14 15 14 29 15 60 16 17 16 40 17 48 18 19 18 20 19 36 20 27 21 22 21 23 22 24 23 54 24 25 24 26 25 42 26 45 27 28 27 29 28 48 30 31 30 32 30 56 33 34 33 35 33 44 36 37 36 38 36 53 38 57 39 40 39 41 39 46 42 43 42 44 42 59 45 46 45 47 45 58 47 51 48 49 48 50 49 54 51 52 51 53 54 55 54 56 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">-0.031728789</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.831226959716</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.71979 0.18722 -0.53258 0.87878 -0.15410 0.72468 -1.08673 0.21639 -0.87034</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25151</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.18109</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
