<?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="3.522356" y3="1.406349" z3="0.174058"/>
                  <atom elementType="H" id="a2" x3="3.677266" y3="0.453341" z3="0.070354"/>
                  <atom elementType="H" id="a3" x3="3.188576" y3="1.509012" z3="1.074909"/>
                  <atom elementType="H" id="a4" x3="-0.565593" y3="-2.250583" z3="-1.329241"/>
                  <atom elementType="H" id="a5" x3="1.922348" y3="-2.813524" z3="-2.037549"/>
                  <atom elementType="H" id="a6" x3="0.495316" y3="-0.321672" z3="0.741261"/>
                  <atom elementType="O" id="a7" x3="2.265079" y3="1.577113" z3="2.98921"/>
                  <atom elementType="H" id="a8" x3="1.43262" y3="2.057949" z3="2.764309"/>
                  <atom elementType="O" id="a9" x3="-2.251526" y3="-1.439697" z3="-1.746291"/>
                  <atom elementType="H" id="a10" x3="-2.667518" y3="-2.232154" z3="-1.364566"/>
                  <atom elementType="H" id="a11" x3="2.739009" y3="2.127499" z3="3.614835"/>
                  <atom elementType="H" id="a12" x3="-2.49108" y3="-0.684728" z3="-1.152324"/>
                  <atom elementType="O" id="a13" x3="2.739945" y3="-2.362137" z3="-2.282004"/>
                  <atom elementType="H" id="a14" x3="2.441203" y3="-1.593943" z3="-2.83072"/>
                  <atom elementType="O" id="a15" x3="0.04961" y3="-2.951283" z3="-1.041628"/>
                  <atom elementType="H" id="a16" x3="-0.540989" y3="-3.698827" z3="-0.892227"/>
                  <atom elementType="O" id="a17" x3="0.047918" y3="0.487911" z3="0.412295"/>
                  <atom elementType="H" id="a18" x3="0.112327" y3="1.178471" z3="1.11196"/>
                  <atom elementType="O" id="a19" x3="-2.582847" y3="0.62498" z3="-0.090808"/>
                  <atom elementType="H" id="a20" x3="-2.639708" y3="1.46584" z3="-0.584687"/>
                  <atom elementType="H" id="a21" x3="-1.628553" y3="0.53614" z3="0.1322"/>
                  <atom elementType="O" id="a22" x3="3.636469" y3="-1.430939" z3="-0.061031"/>
                  <atom elementType="H" id="a23" x3="3.356469" y3="-1.782593" z3="-0.965708"/>
                  <atom elementType="H" id="a24" x3="4.446581" y3="-1.889166" z3="0.172361"/>
                  <atom elementType="O" id="a25" x3="-1.697746" y3="-3.113092" z3="2.238195"/>
                  <atom elementType="H" id="a26" x3="-1.786818" y3="-2.273247" z3="2.731425"/>
                  <atom elementType="H" id="a27" x3="-0.752435" y3="-3.284635" z3="2.226876"/>
                  <atom elementType="O" id="a28" x3="-1.142004" y3="-0.423996" z3="-3.943229"/>
                  <atom elementType="H" id="a29" x3="-1.537198" y3="-0.732149" z3="-4.760143"/>
                  <atom elementType="H" id="a30" x3="-1.616288" y3="-0.871053" z3="-3.205009"/>
                  <atom elementType="O" id="a31" x3="-2.663924" y3="-3.709238" z3="-0.192535"/>
                  <atom elementType="H" id="a32" x3="-2.394547" y3="-3.430017" z3="0.713022"/>
                  <atom elementType="H" id="a33" x3="-3.350828" y3="-4.366261" z3="-0.077968"/>
                  <atom elementType="O" id="a34" x3="-0.068994" y3="4.052125" z3="-0.067401"/>
                  <atom elementType="H" id="a35" x3="-0.920229" y3="3.853942" z3="-0.493993"/>
                  <atom elementType="H" id="a36" x3="0.579167" y3="3.582553" z3="-0.608731"/>
                  <atom elementType="O" id="a37" x3="1.046002" y3="-0.82634" z3="3.753732"/>
                  <atom elementType="H" id="a38" x3="1.205068" y3="-1.336814" z3="2.943351"/>
                  <atom elementType="H" id="a39" x3="1.523915" y3="0.012694" z3="3.613301"/>
                  <atom elementType="O" id="a40" x3="-2.328336" y3="3.031505" z3="-1.462168"/>
                  <atom elementType="H" id="a41" x3="-3.046253" y3="3.59985" z3="-1.748377"/>
                  <atom elementType="H" id="a42" x3="-1.815058" y3="2.777486" z3="-2.279146"/>
                  <atom elementType="O" id="a43" x3="-0.02402" y3="2.552374" z3="2.140452"/>
                  <atom elementType="H" id="a44" x3="-0.068725" y3="3.229362" z3="1.42015"/>
                  <atom elementType="H" id="a45" x3="-0.944558" y3="2.352849" z3="2.444885"/>
                  <atom elementType="O" id="a46" x3="1.265221" y3="-1.850374" z3="1.139532"/>
                  <atom elementType="H" id="a47" x3="0.807108" y3="-2.356856" z3="0.435927"/>
                  <atom elementType="H" id="a48" x3="2.190303" y3="-1.747554" z3="0.818874"/>
                  <atom elementType="O" id="a49" x3="1.436897" y3="1.785356" z3="-1.537448"/>
                  <atom elementType="H" id="a50" x3="0.872695" y3="1.258614" z3="-0.933206"/>
                  <atom elementType="H" id="a51" x3="2.293251" y3="1.796385" z3="-1.051651"/>
                  <atom elementType="O" id="a52" x3="1.748639" y3="-0.241456" z3="-3.535578"/>
                  <atom elementType="H" id="a53" x3="0.822773" y3="-0.397012" z3="-3.76811"/>
                  <atom elementType="H" id="a54" x3="1.734905" y3="0.490917" z3="-2.894132"/>
                  <atom elementType="O" id="a55" x3="-0.83518" y3="2.309546" z3="-3.471262"/>
                  <atom elementType="H" id="a56" x3="0.061483" y3="2.336807" z3="-3.114129"/>
                  <atom elementType="H" id="a57" x3="-0.990884" y3="1.376789" z3="-3.709239"/>
                  <atom elementType="O" id="a58" x3="-2.469542" y3="1.622756" z3="2.727486"/>
                  <atom elementType="H" id="a59" x3="-2.245062" y3="0.789499" z3="3.177424"/>
                  <atom elementType="H" id="a60" x3="-2.79043" y3="1.343583" z3="1.858064"/>
                  <atom elementType="O" id="a61" x3="-1.556362" y3="-0.820657" z3="3.797971"/>
                  <atom elementType="H" id="a62" x3="-1.828089" y3="-1.02715" z3="4.694743"/>
                  <atom elementType="H" id="a63" x3="-0.558314" y3="-0.744119" z3="3.825456"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" 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 a39" order="S"/>
                  <bond atomRefs2="a37 a38" 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 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:3.5224,1.4063,.1741;3.6773,.4533,.0704;3.1886,1.509,1.0749;-.5656,-2.2506,-1.3292;1.9223,-2.8135,-2.0375;.4953,-.3217,.7413;2.2651,1.5771,2.9892;1.4326,2.0579,2.7643;-2.2515,-1.4397,-1.7463;-2.6675,-2.2322,-1.3646;2.739,2.1275,3.6148;-2.4911,-.6847,-1.1523;2.7399,-2.3621,-2.282;2.4412,-1.5939,-2.8307;.0496,-2.9513,-1.0416;-.541,-3.6988,-.8922;.0479,.4879,.4123;.1123,1.1785,1.112;-2.5828,.625,-.0908;-2.6397,1.4658,-.5847;-1.6286,.5361,.1322;3.6365,-1.4309,-.061;3.3565,-1.7826,-.9657;4.4466,-1.8892,.1724;-1.6977,-3.1131,2.2382;-1.7868,-2.2732,2.7314;-.7524,-3.2846,2.2269;-1.142,-.424,-3.9432;-1.5372,-.7321,-4.7601;-1.6163,-.8711,-3.205;-2.6639,-3.7092,-.1925;-2.3945,-3.43,.713;-3.3508,-4.3663,-.078;-.069,4.0521,-.0674;-.9202,3.8539,-.494;.5792,3.5826,-.6087;1.046,-.8263,3.7537;1.2051,-1.3368,2.9434;1.5239,.0127,3.6133;-2.3283,3.0315,-1.4622;-3.0463,3.5998,-1.7484;-1.8151,2.7775,-2.2791;-.024,2.5524,2.1405;-.0687,3.2294,1.4202;-.9446,2.3528,2.4449;1.2652,-1.8504,1.1395;.8071,-2.3569,.4359;2.1903,-1.7476,.8189;1.4369,1.7854,-1.5374;.8727,1.2586,-.9332;2.2933,1.7964,-1.0517;1.7486,-.2415,-3.5356;.8228,-.397,-3.7681;1.7349,.4909,-2.8941;-.8352,2.3095,-3.4713;.0615,2.3368,-3.1141;-.9909,1.3768,-3.7092;-2.4695,1.6228,2.7275;-2.2451,.7895,3.1774;-2.7904,1.3436,1.8581;-1.5564,-.8207,3.798;-1.8281,-1.0272,4.6947;-.5583,-.7441,3.8255;</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">2619.1322052263 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">2.858e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.040 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.263 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.340 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="3.522356" y3="1.406349" z3="0.174058"/>
                  <atom elementType="H" id="a2" x3="3.677266" y3="0.453341" z3="0.070354"/>
                  <atom elementType="H" id="a3" x3="3.188576" y3="1.509012" z3="1.074909"/>
                  <atom elementType="H" id="a4" x3="-0.565593" y3="-2.250583" z3="-1.329241"/>
                  <atom elementType="H" id="a5" x3="1.922348" y3="-2.813524" z3="-2.037549"/>
                  <atom elementType="H" id="a6" x3="0.495316" y3="-0.321672" z3="0.741261"/>
                  <atom elementType="O" id="a7" x3="2.265079" y3="1.577113" z3="2.98921"/>
                  <atom elementType="H" id="a8" x3="1.43262" y3="2.057949" z3="2.764309"/>
                  <atom elementType="O" id="a9" x3="-2.251526" y3="-1.439697" z3="-1.746291"/>
                  <atom elementType="H" id="a10" x3="-2.667518" y3="-2.232154" z3="-1.364566"/>
                  <atom elementType="H" id="a11" x3="2.739009" y3="2.127499" z3="3.614835"/>
                  <atom elementType="H" id="a12" x3="-2.49108" y3="-0.684728" z3="-1.152324"/>
                  <atom elementType="O" id="a13" x3="2.739945" y3="-2.362137" z3="-2.282004"/>
                  <atom elementType="H" id="a14" x3="2.441203" y3="-1.593943" z3="-2.83072"/>
                  <atom elementType="O" id="a15" x3="0.04961" y3="-2.951283" z3="-1.041628"/>
                  <atom elementType="H" id="a16" x3="-0.540989" y3="-3.698827" z3="-0.892227"/>
                  <atom elementType="O" id="a17" x3="0.047918" y3="0.487911" z3="0.412295"/>
                  <atom elementType="H" id="a18" x3="0.112327" y3="1.178471" z3="1.11196"/>
                  <atom elementType="O" id="a19" x3="-2.582847" y3="0.62498" z3="-0.090808"/>
                  <atom elementType="H" id="a20" x3="-2.639708" y3="1.46584" z3="-0.584687"/>
                  <atom elementType="H" id="a21" x3="-1.628553" y3="0.53614" z3="0.1322"/>
                  <atom elementType="O" id="a22" x3="3.636469" y3="-1.430939" z3="-0.061031"/>
                  <atom elementType="H" id="a23" x3="3.356469" y3="-1.782593" z3="-0.965708"/>
                  <atom elementType="H" id="a24" x3="4.446581" y3="-1.889166" z3="0.172361"/>
                  <atom elementType="O" id="a25" x3="-1.697746" y3="-3.113092" z3="2.238195"/>
                  <atom elementType="H" id="a26" x3="-1.786818" y3="-2.273247" z3="2.731425"/>
                  <atom elementType="H" id="a27" x3="-0.752435" y3="-3.284635" z3="2.226876"/>
                  <atom elementType="O" id="a28" x3="-1.142004" y3="-0.423996" z3="-3.943229"/>
                  <atom elementType="H" id="a29" x3="-1.537198" y3="-0.732149" z3="-4.760143"/>
                  <atom elementType="H" id="a30" x3="-1.616288" y3="-0.871053" z3="-3.205009"/>
                  <atom elementType="O" id="a31" x3="-2.663924" y3="-3.709238" z3="-0.192535"/>
                  <atom elementType="H" id="a32" x3="-2.394547" y3="-3.430017" z3="0.713022"/>
                  <atom elementType="H" id="a33" x3="-3.350828" y3="-4.366261" z3="-0.077968"/>
                  <atom elementType="O" id="a34" x3="-0.068994" y3="4.052125" z3="-0.067401"/>
                  <atom elementType="H" id="a35" x3="-0.920229" y3="3.853942" z3="-0.493993"/>
                  <atom elementType="H" id="a36" x3="0.579167" y3="3.582553" z3="-0.608731"/>
                  <atom elementType="O" id="a37" x3="1.046002" y3="-0.82634" z3="3.753732"/>
                  <atom elementType="H" id="a38" x3="1.205068" y3="-1.336814" z3="2.943351"/>
                  <atom elementType="H" id="a39" x3="1.523915" y3="0.012694" z3="3.613301"/>
                  <atom elementType="O" id="a40" x3="-2.328336" y3="3.031505" z3="-1.462168"/>
                  <atom elementType="H" id="a41" x3="-3.046253" y3="3.59985" z3="-1.748377"/>
                  <atom elementType="H" id="a42" x3="-1.815058" y3="2.777486" z3="-2.279146"/>
                  <atom elementType="O" id="a43" x3="-0.02402" y3="2.552374" z3="2.140452"/>
                  <atom elementType="H" id="a44" x3="-0.068725" y3="3.229362" z3="1.42015"/>
                  <atom elementType="H" id="a45" x3="-0.944558" y3="2.352849" z3="2.444885"/>
                  <atom elementType="O" id="a46" x3="1.265221" y3="-1.850374" z3="1.139532"/>
                  <atom elementType="H" id="a47" x3="0.807108" y3="-2.356856" z3="0.435927"/>
                  <atom elementType="H" id="a48" x3="2.190303" y3="-1.747554" z3="0.818874"/>
                  <atom elementType="O" id="a49" x3="1.436897" y3="1.785356" z3="-1.537448"/>
                  <atom elementType="H" id="a50" x3="0.872695" y3="1.258614" z3="-0.933206"/>
                  <atom elementType="H" id="a51" x3="2.293251" y3="1.796385" z3="-1.051651"/>
                  <atom elementType="O" id="a52" x3="1.748639" y3="-0.241456" z3="-3.535578"/>
                  <atom elementType="H" id="a53" x3="0.822773" y3="-0.397012" z3="-3.76811"/>
                  <atom elementType="H" id="a54" x3="1.734905" y3="0.490917" z3="-2.894132"/>
                  <atom elementType="O" id="a55" x3="-0.83518" y3="2.309546" z3="-3.471262"/>
                  <atom elementType="H" id="a56" x3="0.061483" y3="2.336807" z3="-3.114129"/>
                  <atom elementType="H" id="a57" x3="-0.990884" y3="1.376789" z3="-3.709239"/>
                  <atom elementType="O" id="a58" x3="-2.469542" y3="1.622756" z3="2.727486"/>
                  <atom elementType="H" id="a59" x3="-2.245062" y3="0.789499" z3="3.177424"/>
                  <atom elementType="H" id="a60" x3="-2.79043" y3="1.343583" z3="1.858064"/>
                  <atom elementType="O" id="a61" x3="-1.556362" y3="-0.820657" z3="3.797971"/>
                  <atom elementType="H" id="a62" x3="-1.828089" y3="-1.02715" z3="4.694743"/>
                  <atom elementType="H" id="a63" x3="-0.558314" y3="-0.744119" z3="3.825456"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" 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 a39" order="S"/>
                  <bond atomRefs2="a37 a38" 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 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:3.5224,1.4063,.1741;3.6773,.4533,.0704;3.1886,1.509,1.0749;-.5656,-2.2506,-1.3292;1.9223,-2.8135,-2.0375;.4953,-.3217,.7413;2.2651,1.5771,2.9892;1.4326,2.0579,2.7643;-2.2515,-1.4397,-1.7463;-2.6675,-2.2322,-1.3646;2.739,2.1275,3.6148;-2.4911,-.6847,-1.1523;2.7399,-2.3621,-2.282;2.4412,-1.5939,-2.8307;.0496,-2.9513,-1.0416;-.541,-3.6988,-.8922;.0479,.4879,.4123;.1123,1.1785,1.112;-2.5828,.625,-.0908;-2.6397,1.4658,-.5847;-1.6286,.5361,.1322;3.6365,-1.4309,-.061;3.3565,-1.7826,-.9657;4.4466,-1.8892,.1724;-1.6977,-3.1131,2.2382;-1.7868,-2.2732,2.7314;-.7524,-3.2846,2.2269;-1.142,-.424,-3.9432;-1.5372,-.7321,-4.7601;-1.6163,-.8711,-3.205;-2.6639,-3.7092,-.1925;-2.3945,-3.43,.713;-3.3508,-4.3663,-.078;-.069,4.0521,-.0674;-.9202,3.8539,-.494;.5792,3.5826,-.6087;1.046,-.8263,3.7537;1.2051,-1.3368,2.9434;1.5239,.0127,3.6133;-2.3283,3.0315,-1.4622;-3.0463,3.5998,-1.7484;-1.8151,2.7775,-2.2791;-.024,2.5524,2.1405;-.0687,3.2294,1.4202;-.9446,2.3528,2.4449;1.2652,-1.8504,1.1395;.8071,-2.3569,.4359;2.1903,-1.7476,.8189;1.4369,1.7854,-1.5374;.8727,1.2586,-.9332;2.2933,1.7964,-1.0517;1.7486,-.2415,-3.5356;.8228,-.397,-3.7681;1.7349,.4909,-2.8941;-.8352,2.3095,-3.4713;.0615,2.3368,-3.1141;-.9909,1.3768,-3.7092;-2.4695,1.6228,2.7275;-2.2451,.7895,3.1774;-2.7904,1.3436,1.8581;-1.5564,-.8207,3.798;-1.8281,-1.0272,4.6947;-.5583,-.7441,3.8255;</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">-1602.00986732</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2619.13220523</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4221.14207255</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7436.68305740</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3215.54098485</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.08787481</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.07800749</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623830</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000044295380</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000044295380</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000088590759</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.221602568279</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.401781146010</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.623383714289</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">-530.8590 -530.8292 -530.6701 -530.5626 -530.5338 -530.4970 -530.4922 -530.4394 -530.3743 -530.3530 -530.3078 -530.2455 -530.0945 -530.0425 -530.0323 -529.9314 -529.9172 -529.8129 -529.7831 -529.7159 -529.6463 -31.0172 -30.8716 -30.8064 -30.7294 -30.6451 -30.5844 -30.5348 -30.4517 -30.3002 -30.2151 -30.1516 -30.0881 -29.9880 -29.9370 -29.8777 -29.8049 -29.7603 -29.6652 -29.4534 -29.4283 -29.3297 -16.9751 -16.7070 -16.6307 -16.6159 -16.6047 -16.5769 -16.4968 -16.4094 -16.3571 -16.2327 -16.2004 -16.1853 -16.1137 -15.9197 -15.8539 -15.7758 -15.7294 -15.6368 -15.6235 -15.6065 -15.5351 -13.9434 -13.7499 -13.5869 -13.4820 -13.3705 -13.2925 -13.1327 -12.8304 -12.7467 -12.5012 -12.3266 -12.2444 -12.0690 -12.0321 -11.9574 -11.8674 -11.7363 -11.6230 -11.4670 -11.4143 -11.0524 -10.6629 -10.6576 -10.4897 -10.4112 -10.3685 -10.3614 -10.3407 -10.2949 -10.2611 -10.2231 -10.1525 -10.1148 -10.0766 -9.9879 -9.9561 -9.8515 -9.7644 -9.6429 -9.5584 -9.4895 -9.4626 1.8473 2.6963 2.8622 3.2268 3.4947 3.6013 4.1173 4.1795 4.2847 4.5782 5.2648 5.3837 5.5558 5.7405 5.9287 6.3026 6.4778 6.7449 6.9799 7.0479 7.3414 7.4730 7.8937 8.0736 8.2449 8.5495 8.6256 8.7218 8.9217 8.9978 9.2383 9.3190 9.3856 9.4931 9.5677 9.5928 9.7181 9.7712 9.8685 9.9588 10.0997 10.4506 21.0542 21.5576 21.8414 21.9837 22.3985 22.4913 22.5765 22.7937 22.9581 23.0861 23.2374 23.3729 23.5046 23.6781 23.8374 23.8692 23.9288 24.1549 24.3699 24.4248 24.6184 24.7715 24.8181 24.9791 25.3240 25.3429 25.5204 25.7570 25.9226 26.1179 26.1692 26.3620 26.4679 26.4874 26.7424 26.7667 26.9209 27.1154 27.1933 27.2925 27.5043 27.6287 27.7642 27.7980 27.9347 28.2381 28.3991 28.6649 28.8294 28.8909 29.2154 29.2776 29.5619 29.7185 30.0814 30.2469 30.3141 30.3772 30.4742 30.7403 30.8986 30.9682 31.0832 31.1728 31.5013 31.5617 31.7004 32.0010 32.1473 32.2555 32.3637 32.5271 32.5885 32.7654 32.8354 33.0249 33.0970 33.1586 33.2684 33.4466 33.6420 33.7346 34.0182 34.2558 34.3491 34.6262 35.0277 35.2477 35.8859 36.2685 36.4806 36.5763 37.1407 37.7914 38.0025 38.0779 38.2689 38.6462 38.8423 39.0648 39.3386 39.6884 39.8654 40.3171 40.5301 46.2901 46.5801 47.1561 47.4337 47.5119 47.6886 47.7249 47.9088 47.9491 48.0268 48.0428 48.0806 48.0993 48.1204 48.1365 48.1749 48.2368 48.2569 48.2828 48.3159 48.3303 48.3647 48.4013 48.4583 48.4889 48.5065 48.5986 48.6090 48.6386 48.6650 48.7168 48.7249 48.7541 48.7988 48.8328 48.8584 48.9340 48.9474 48.9767 49.0040 49.0216 49.0674 49.1086 49.1267 49.1682 49.1912 49.2888 49.3136 49.4213 49.5140 49.5705 49.9603 50.1253 50.2856 50.5036 50.5746 50.8140 51.0402 51.3426 51.6082 51.9728 52.2357 52.4132 52.6310 52.7814 52.9124 52.9974 53.2521 53.5378 53.5772 53.6886 53.9155 53.9896 54.0860 54.1924 54.3332 54.7485 54.8500 55.2009 55.4245 55.6266 55.9515 56.0559 56.4862 65.8530 67.1354 67.2749 67.6710 67.8426 68.1152 68.3116 68.9754 69.0766 69.2369 69.2722 69.7075 69.7852 69.8564 70.1032 70.3124 70.6362 71.0045 71.3710 72.1929 72.7239 73.2275 73.4951 73.7554 73.8339 73.9334 74.1143 74.2262 74.4255 74.7981 75.0003 75.1428 75.3959 75.6395 75.8077 75.9263 76.0351 76.1730 76.2919 76.4053 76.8294 77.2837 687.1054 687.8563 688.1652 689.1598 689.6576 690.0432 690.5769 692.1269 692.6677 693.4260 693.7472 694.4194 694.5783 694.7928 695.4554 695.7048 695.9727 696.1176 696.5143 696.6478 698.1864</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">-0.890159 0.445418 0.428133 0.452659 0.434249 0.456000 -0.879691 0.475307 -0.932961 0.460224 0.429492 0.466045 -0.898933 0.466607 -0.878525 0.444594 -0.935091 0.450997 -0.915971 0.451152 0.453427 -0.890431 0.472067 0.431062 -0.878855 0.460857 0.424907 -0.881049 0.434431 0.477669 -0.892800 0.464537 0.426443 -0.876181 0.444596 0.427835 -0.905952 0.452499 0.450587 -0.885951 0.431775 0.468028 -0.941423 0.468819 0.465693 -0.935521 0.457436 0.461334 -0.927040 0.445257 0.460847 -0.896455 0.437537 0.439594 -0.887827 0.448189 0.454801 -0.886431 0.447381 0.433681 -0.883558 0.431050 0.467590</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">8.8902 0.5546 0.5719 0.5473 0.5658 0.5440 8.8797 0.5247 8.9330 0.5398 0.5705 0.5340 8.8989 0.5334 8.8785 0.5554 8.9351 0.5490 8.9160 0.5488 0.5466 8.8904 0.5279 0.5689 8.8789 0.5391 0.5751 8.8810 0.5656 0.5223 8.8928 0.5355 0.5736 8.8762 0.5554 0.5722 8.9060 0.5475 0.5494 8.8860 0.5682 0.5320 8.9414 0.5312 0.5343 8.9355 0.5426 0.5387 8.9270 0.5547 0.5392 8.8965 0.5625 0.5604 8.8878 0.5518 0.5452 8.8864 0.5526 0.5663 8.8836 0.5690 0.5324</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">-0.8902 0.4454 0.4281 0.4527 0.4342 0.4560 -0.8797 0.4753 -0.9330 0.4602 0.4295 0.4660 -0.8989 0.4666 -0.8785 0.4446 -0.9351 0.4510 -0.9160 0.4512 0.4534 -0.8904 0.4721 0.4311 -0.8789 0.4609 0.4249 -0.8810 0.4344 0.4777 -0.8928 0.4645 0.4264 -0.8762 0.4446 0.4278 -0.9060 0.4525 0.4506 -0.8860 0.4318 0.4680 -0.9414 0.4688 0.4657 -0.9355 0.4574 0.4613 -0.9270 0.4453 0.4608 -0.8965 0.4375 0.4396 -0.8878 0.4482 0.4548 -0.8864 0.4474 0.4337 -0.8836 0.4310 0.4676</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6451 0.8184 0.8293 0.8172 0.8178 0.8235 1.6785 0.7916 1.6467 0.8080 0.7977 0.8104 1.6561 0.8078 1.6937 0.8057 1.6417 0.8260 1.6620 0.8181 0.8167 1.6782 0.8030 0.7959 1.6552 0.8107 0.8082 1.6814 0.7934 0.7929 1.6465 0.8086 0.8004 1.6682 0.8206 0.8282 1.6492 0.8093 0.8208 1.6789 0.7957 0.8054 1.6498 0.8078 0.8134 1.6470 0.8151 0.8134 1.6596 0.8248 0.8133 1.6431 0.8227 0.8295 1.6650 0.8051 0.8142 1.6616 0.8167 0.8248 1.6846 0.7949 0.8079</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6451 0.8184 0.8293 0.8172 0.8178 0.8235 1.6785 0.7916 1.6467 0.8080 0.7977 0.8104 1.6561 0.8078 1.6937 0.8057 1.6417 0.8260 1.6620 0.8181 0.8167 1.6782 0.8030 0.7959 1.6552 0.8107 0.8082 1.6814 0.7934 0.7929 1.6465 0.8086 0.8004 1.6682 0.8206 0.8282 1.6492 0.8093 0.8208 1.6789 0.7957 0.8054 1.6498 0.8078 0.8134 1.6470 0.8151 0.8134 1.6596 0.8248 0.8133 1.6431 0.8227 0.8295 1.6650 0.8051 0.8142 1.6616 0.8167 0.8248 1.6846 0.7949 0.8079</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="63">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="69">0.7112 0.7454 0.1471 0.1061 0.1237 0.6895 0.7497 0.6493 0.1640 0.6377 0.7956 0.1298 0.1472 0.6920 0.6312 0.1452 0.1104 0.1760 0.6421 0.2176 0.1666 0.7505 0.1439 0.6339 0.1525 0.1388 0.1772 0.6913 0.6538 0.1257 0.5814 0.7925 0.1556 0.6786 0.7889 0.1510 0.1321 0.7909 0.6420 0.1226 0.6530 0.7982 0.7078 0.7465 0.1721 0.1126 0.7097 0.6903 0.1992 0.7926 0.6092 0.1916 0.6327 0.6326 0.1756 0.6616 0.6532 0.6764 0.6652 0.1249 0.7285 0.6998 0.7414 0.6887 0.7049 0.7365 0.1122 0.7931 0.6042</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="69">0 1 0 2 0 50 1 21 3 8 3 14 4 12 5 16 5 45 6 7 6 10 6 38 7 42 8 9 8 11 8 29 9 30 11 18 12 13 12 22 13 51 14 15 14 46 16 17 16 20 16 49 17 42 18 19 18 20 19 39 21 22 21 23 21 47 24 25 24 26 24 31 25 60 27 28 27 29 27 56 30 31 30 32 33 34 33 35 33 43 34 39 36 37 36 38 36 62 39 40 39 41 41 54 42 43 42 44 44 57 45 46 45 47 48 49 48 50 48 53 51 52 51 53 54 55 54 56 57 58 57 59 58 60 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.031841859</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.829237455094</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.29189 -0.04452 -1.33642 -1.88620 0.10593 -1.78027 0.75057 -0.17763 0.57294</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.29862</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.84262</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="3.523839" y3="1.405298" z3="0.172595"/>
                  <atom elementType="H" id="a2" x3="3.678146" y3="0.452003" z3="0.070411"/>
                  <atom elementType="H" id="a3" x3="3.189599" y3="1.509582" z3="1.073139"/>
                  <atom elementType="H" id="a4" x3="-0.566356" y3="-2.250417" z3="-1.32584"/>
                  <atom elementType="H" id="a5" x3="1.922137" y3="-2.8143" z3="-2.03696"/>
                  <atom elementType="H" id="a6" x3="0.495596" y3="-0.322529" z3="0.740777"/>
                  <atom elementType="O" id="a7" x3="2.264537" y3="1.577323" z3="2.990526"/>
                  <atom elementType="H" id="a8" x3="1.433366" y3="2.059779" z3="2.763149"/>
                  <atom elementType="O" id="a9" x3="-2.251683" y3="-1.438955" z3="-1.746754"/>
                  <atom elementType="H" id="a10" x3="-2.666202" y3="-2.232575" z3="-1.364995"/>
                  <atom elementType="H" id="a11" x3="2.739655" y3="2.128319" z3="3.614945"/>
                  <atom elementType="H" id="a12" x3="-2.490226" y3="-0.685411" z3="-1.151009"/>
                  <atom elementType="O" id="a13" x3="2.739794" y3="-2.363562" z3="-2.281976"/>
                  <atom elementType="H" id="a14" x3="2.441218" y3="-1.595886" z3="-2.831487"/>
                  <atom elementType="O" id="a15" x3="0.049399" y3="-2.952699" z3="-1.043212"/>
                  <atom elementType="H" id="a16" x3="-0.54153" y3="-3.699484" z3="-0.890326"/>
                  <atom elementType="O" id="a17" x3="0.048122" y3="0.487494" z3="0.411948"/>
                  <atom elementType="H" id="a18" x3="0.113697" y3="1.178517" z3="1.11093"/>
                  <atom elementType="O" id="a19" x3="-2.583093" y3="0.624815" z3="-0.090293"/>
                  <atom elementType="H" id="a20" x3="-2.640137" y3="1.466386" z3="-0.582735"/>
                  <atom elementType="H" id="a21" x3="-1.628607" y3="0.535174" z3="0.131695"/>
                  <atom elementType="O" id="a22" x3="3.636879" y3="-1.43263" z3="-0.061475"/>
                  <atom elementType="H" id="a23" x3="3.356362" y3="-1.780639" z3="-0.967144"/>
                  <atom elementType="H" id="a24" x3="4.447405" y3="-1.890625" z3="0.16959"/>
                  <atom elementType="O" id="a25" x3="-1.698311" y3="-3.112557" z3="2.238639"/>
                  <atom elementType="H" id="a26" x3="-1.785796" y3="-2.271002" z3="2.728938"/>
                  <atom elementType="H" id="a27" x3="-0.754499" y3="-3.286609" z3="2.228322"/>
                  <atom elementType="O" id="a28" x3="-1.141851" y3="-0.423922" z3="-3.943372"/>
                  <atom elementType="H" id="a29" x3="-1.536732" y3="-0.731994" z3="-4.760563"/>
                  <atom elementType="H" id="a30" x3="-1.617083" y3="-0.870235" z3="-3.205283"/>
                  <atom elementType="O" id="a31" x3="-2.663862" y3="-3.709146" z3="-0.193182"/>
                  <atom elementType="H" id="a32" x3="-2.392081" y3="-3.433094" z3="0.712648"/>
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                  <atom elementType="H" id="a35" x3="-0.920446" y3="3.85493" z3="-0.493575"/>
                  <atom elementType="H" id="a36" x3="0.579016" y3="3.583276" z3="-0.607348"/>
                  <atom elementType="O" id="a37" x3="1.04636" y3="-0.82672" z3="3.75434"/>
                  <atom elementType="H" id="a38" x3="1.205155" y3="-1.336186" z3="2.943621"/>
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                  <atom elementType="O" id="a40" x3="-2.328686" y3="3.031136" z3="-1.462411"/>
                  <atom elementType="H" id="a41" x3="-3.045887" y3="3.599922" z3="-1.748214"/>
                  <atom elementType="H" id="a42" x3="-1.814603" y3="2.778535" z3="-2.279528"/>
                  <atom elementType="O" id="a43" x3="-0.024273" y3="2.552516" z3="2.140474"/>
                  <atom elementType="H" id="a44" x3="-0.069273" y3="3.230373" z3="1.420865"/>
                  <atom elementType="H" id="a45" x3="-0.944656" y3="2.353401" z3="2.445916"/>
                  <atom elementType="O" id="a46" x3="1.264677" y3="-1.851412" z3="1.140516"/>
                  <atom elementType="H" id="a47" x3="0.806454" y3="-2.356095" z3="0.435791"/>
                  <atom elementType="H" id="a48" x3="2.189173" y3="-1.746406" z3="0.819215"/>
                  <atom elementType="O" id="a49" x3="1.439039" y3="1.780969" z3="-1.539575"/>
                  <atom elementType="H" id="a50" x3="0.870812" y3="1.262263" z3="-0.932039"/>
                  <atom elementType="H" id="a51" x3="2.290716" y3="1.802817" z3="-1.045719"/>
                  <atom elementType="O" id="a52" x3="1.748675" y3="-0.243384" z3="-3.536845"/>
                  <atom elementType="H" id="a53" x3="0.822694" y3="-0.397314" z3="-3.769801"/>
                  <atom elementType="H" id="a54" x3="1.735868" y3="0.490376" z3="-2.897105"/>
                  <atom elementType="O" id="a55" x3="-0.834807" y3="2.310366" z3="-3.471055"/>
                  <atom elementType="H" id="a56" x3="0.062009" y3="2.33728" z3="-3.1141"/>
                  <atom elementType="H" id="a57" x3="-0.990593" y3="1.377879" z3="-3.709525"/>
                  <atom elementType="O" id="a58" x3="-2.469597" y3="1.622127" z3="2.726085"/>
                  <atom elementType="H" id="a59" x3="-2.247309" y3="0.788594" z3="3.17651"/>
                  <atom elementType="H" id="a60" x3="-2.791235" y3="1.343084" z3="1.856957"/>
                  <atom elementType="O" id="a61" x3="-1.556374" y3="-0.820197" z3="3.79923"/>
                  <atom elementType="H" id="a62" x3="-1.828986" y3="-1.026314" z3="4.696021"/>
                  <atom elementType="H" id="a63" x3="-0.5584" y3="-0.744079" z3="3.827048"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" 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 a39" order="S"/>
                  <bond atomRefs2="a37 a38" 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 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:3.5238,1.4053,.1726;3.6781,.452,.0704;3.1896,1.5096,1.0731;-.5664,-2.2504,-1.3258;1.9221,-2.8143,-2.037;.4956,-.3225,.7408;2.2645,1.5773,2.9905;1.4334,2.0598,2.7631;-2.2517,-1.439,-1.7468;-2.6662,-2.2326,-1.365;2.7397,2.1283,3.6149;-2.4902,-.6854,-1.151;2.7398,-2.3636,-2.282;2.4412,-1.5959,-2.8315;.0494,-2.9527,-1.0432;-.5415,-3.6995,-.8903;.0481,.4875,.4119;.1137,1.1785,1.1109;-2.5831,.6248,-.0903;-2.6401,1.4664,-.5827;-1.6286,.5352,.1317;3.6369,-1.4326,-.0615;3.3564,-1.7806,-.9671;4.4474,-1.8906,.1696;-1.6983,-3.1126,2.2386;-1.7858,-2.271,2.7289;-.7545,-3.2866,2.2283;-1.1419,-.4239,-3.9434;-1.5367,-.732,-4.7606;-1.6171,-.8702,-3.2053;-2.6639,-3.7091,-.1932;-2.3921,-3.4331,.7126;-3.3501,-4.3676,-.0788;-.0696,4.0529,-.0663;-.9204,3.8549,-.4936;.579,3.5833,-.6073;1.0464,-.8267,3.7543;1.2052,-1.3362,2.9436;1.5234,.0129,3.6141;-2.3287,3.0311,-1.4624;-3.0459,3.5999,-1.7482;-1.8146,2.7785,-2.2795;-.0243,2.5525,2.1405;-.0693,3.2304,1.4209;-.9447,2.3534,2.4459;1.2647,-1.8514,1.1405;.8065,-2.3561,.4358;2.1892,-1.7464,.8192;1.439,1.781,-1.5396;.8708,1.2623,-.932;2.2907,1.8028,-1.0457;1.7487,-.2434,-3.5368;.8227,-.3973,-3.7698;1.7359,.4904,-2.8971;-.8348,2.3104,-3.4711;.062,2.3373,-3.1141;-.9906,1.3779,-3.7095;-2.4696,1.6221,2.7261;-2.2473,.7886,3.1765;-2.7912,1.3431,1.857;-1.5564,-.8202,3.7992;-1.829,-1.0263,4.696;-.5584,-.7441,3.827;</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">2618.8569988405 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">2.859e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.040 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.526 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.567 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="3.523839" y3="1.405298" z3="0.172595"/>
                  <atom elementType="H" id="a2" x3="3.678146" y3="0.452003" z3="0.070411"/>
                  <atom elementType="H" id="a3" x3="3.189599" y3="1.509582" z3="1.073139"/>
                  <atom elementType="H" id="a4" x3="-0.566356" y3="-2.250417" z3="-1.32584"/>
                  <atom elementType="H" id="a5" x3="1.922137" y3="-2.8143" z3="-2.03696"/>
                  <atom elementType="H" id="a6" x3="0.495596" y3="-0.322529" z3="0.740777"/>
                  <atom elementType="O" id="a7" x3="2.264537" y3="1.577323" z3="2.990526"/>
                  <atom elementType="H" id="a8" x3="1.433366" y3="2.059779" z3="2.763149"/>
                  <atom elementType="O" id="a9" x3="-2.251683" y3="-1.438955" z3="-1.746754"/>
                  <atom elementType="H" id="a10" x3="-2.666202" y3="-2.232575" z3="-1.364995"/>
                  <atom elementType="H" id="a11" x3="2.739655" y3="2.128319" z3="3.614945"/>
                  <atom elementType="H" id="a12" x3="-2.490226" y3="-0.685411" z3="-1.151009"/>
                  <atom elementType="O" id="a13" x3="2.739794" y3="-2.363562" z3="-2.281976"/>
                  <atom elementType="H" id="a14" x3="2.441218" y3="-1.595886" z3="-2.831487"/>
                  <atom elementType="O" id="a15" x3="0.049399" y3="-2.952699" z3="-1.043212"/>
                  <atom elementType="H" id="a16" x3="-0.54153" y3="-3.699484" z3="-0.890326"/>
                  <atom elementType="O" id="a17" x3="0.048122" y3="0.487494" z3="0.411948"/>
                  <atom elementType="H" id="a18" x3="0.113697" y3="1.178517" z3="1.11093"/>
                  <atom elementType="O" id="a19" x3="-2.583093" y3="0.624815" z3="-0.090293"/>
                  <atom elementType="H" id="a20" x3="-2.640137" y3="1.466386" z3="-0.582735"/>
                  <atom elementType="H" id="a21" x3="-1.628607" y3="0.535174" z3="0.131695"/>
                  <atom elementType="O" id="a22" x3="3.636879" y3="-1.43263" z3="-0.061475"/>
                  <atom elementType="H" id="a23" x3="3.356362" y3="-1.780639" z3="-0.967144"/>
                  <atom elementType="H" id="a24" x3="4.447405" y3="-1.890625" z3="0.16959"/>
                  <atom elementType="O" id="a25" x3="-1.698311" y3="-3.112557" z3="2.238639"/>
                  <atom elementType="H" id="a26" x3="-1.785796" y3="-2.271002" z3="2.728938"/>
                  <atom elementType="H" id="a27" x3="-0.754499" y3="-3.286609" z3="2.228322"/>
                  <atom elementType="O" id="a28" x3="-1.141851" y3="-0.423922" z3="-3.943372"/>
                  <atom elementType="H" id="a29" x3="-1.536732" y3="-0.731994" z3="-4.760563"/>
                  <atom elementType="H" id="a30" x3="-1.617083" y3="-0.870235" z3="-3.205283"/>
                  <atom elementType="O" id="a31" x3="-2.663862" y3="-3.709146" z3="-0.193182"/>
                  <atom elementType="H" id="a32" x3="-2.392081" y3="-3.433094" z3="0.712648"/>
                  <atom elementType="H" id="a33" x3="-3.350076" y3="-4.367562" z3="-0.078807"/>
                  <atom elementType="O" id="a34" x3="-0.069649" y3="4.052857" z3="-0.066338"/>
                  <atom elementType="H" id="a35" x3="-0.920446" y3="3.85493" z3="-0.493575"/>
                  <atom elementType="H" id="a36" x3="0.579016" y3="3.583276" z3="-0.607348"/>
                  <atom elementType="O" id="a37" x3="1.04636" y3="-0.82672" z3="3.75434"/>
                  <atom elementType="H" id="a38" x3="1.205155" y3="-1.336186" z3="2.943621"/>
                  <atom elementType="H" id="a39" x3="1.523382" y3="0.012892" z3="3.614132"/>
                  <atom elementType="O" id="a40" x3="-2.328686" y3="3.031136" z3="-1.462411"/>
                  <atom elementType="H" id="a41" x3="-3.045887" y3="3.599922" z3="-1.748214"/>
                  <atom elementType="H" id="a42" x3="-1.814603" y3="2.778535" z3="-2.279528"/>
                  <atom elementType="O" id="a43" x3="-0.024273" y3="2.552516" z3="2.140474"/>
                  <atom elementType="H" id="a44" x3="-0.069273" y3="3.230373" z3="1.420865"/>
                  <atom elementType="H" id="a45" x3="-0.944656" y3="2.353401" z3="2.445916"/>
                  <atom elementType="O" id="a46" x3="1.264677" y3="-1.851412" z3="1.140516"/>
                  <atom elementType="H" id="a47" x3="0.806454" y3="-2.356095" z3="0.435791"/>
                  <atom elementType="H" id="a48" x3="2.189173" y3="-1.746406" z3="0.819215"/>
                  <atom elementType="O" id="a49" x3="1.439039" y3="1.780969" z3="-1.539575"/>
                  <atom elementType="H" id="a50" x3="0.870812" y3="1.262263" z3="-0.932039"/>
                  <atom elementType="H" id="a51" x3="2.290716" y3="1.802817" z3="-1.045719"/>
                  <atom elementType="O" id="a52" x3="1.748675" y3="-0.243384" z3="-3.536845"/>
                  <atom elementType="H" id="a53" x3="0.822694" y3="-0.397314" z3="-3.769801"/>
                  <atom elementType="H" id="a54" x3="1.735868" y3="0.490376" z3="-2.897105"/>
                  <atom elementType="O" id="a55" x3="-0.834807" y3="2.310366" z3="-3.471055"/>
                  <atom elementType="H" id="a56" x3="0.062009" y3="2.33728" z3="-3.1141"/>
                  <atom elementType="H" id="a57" x3="-0.990593" y3="1.377879" z3="-3.709525"/>
                  <atom elementType="O" id="a58" x3="-2.469597" y3="1.622127" z3="2.726085"/>
                  <atom elementType="H" id="a59" x3="-2.247309" y3="0.788594" z3="3.17651"/>
                  <atom elementType="H" id="a60" x3="-2.791235" y3="1.343084" z3="1.856957"/>
                  <atom elementType="O" id="a61" x3="-1.556374" y3="-0.820197" z3="3.79923"/>
                  <atom elementType="H" id="a62" x3="-1.828986" y3="-1.026314" z3="4.696021"/>
                  <atom elementType="H" id="a63" x3="-0.5584" y3="-0.744079" z3="3.827048"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" 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 a39" order="S"/>
                  <bond atomRefs2="a37 a38" 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 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:3.5238,1.4053,.1726;3.6781,.452,.0704;3.1896,1.5096,1.0731;-.5664,-2.2504,-1.3258;1.9221,-2.8143,-2.037;.4956,-.3225,.7408;2.2645,1.5773,2.9905;1.4334,2.0598,2.7631;-2.2517,-1.439,-1.7468;-2.6662,-2.2326,-1.365;2.7397,2.1283,3.6149;-2.4902,-.6854,-1.151;2.7398,-2.3636,-2.282;2.4412,-1.5959,-2.8315;.0494,-2.9527,-1.0432;-.5415,-3.6995,-.8903;.0481,.4875,.4119;.1137,1.1785,1.1109;-2.5831,.6248,-.0903;-2.6401,1.4664,-.5827;-1.6286,.5352,.1317;3.6369,-1.4326,-.0615;3.3564,-1.7806,-.9671;4.4474,-1.8906,.1696;-1.6983,-3.1126,2.2386;-1.7858,-2.271,2.7289;-.7545,-3.2866,2.2283;-1.1419,-.4239,-3.9434;-1.5367,-.732,-4.7606;-1.6171,-.8702,-3.2053;-2.6639,-3.7091,-.1932;-2.3921,-3.4331,.7126;-3.3501,-4.3676,-.0788;-.0696,4.0529,-.0663;-.9204,3.8549,-.4936;.579,3.5833,-.6073;1.0464,-.8267,3.7543;1.2052,-1.3362,2.9436;1.5234,.0129,3.6141;-2.3287,3.0311,-1.4624;-3.0459,3.5999,-1.7482;-1.8146,2.7785,-2.2795;-.0243,2.5525,2.1405;-.0693,3.2304,1.4209;-.9447,2.3534,2.4459;1.2647,-1.8514,1.1405;.8065,-2.3561,.4358;2.1892,-1.7464,.8192;1.439,1.781,-1.5396;.8708,1.2623,-.932;2.2907,1.8028,-1.0457;1.7487,-.2434,-3.5368;.8227,-.3973,-3.7698;1.7359,.4904,-2.8971;-.8348,2.3104,-3.4711;.062,2.3373,-3.1141;-.9906,1.3779,-3.7095;-2.4696,1.6221,2.7261;-2.2473,.7886,3.1765;-2.7912,1.3431,1.857;-1.5564,-.8202,3.7992;-1.829,-1.0263,4.696;-.5584,-.7441,3.827;</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">-1602.00978795</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2618.85699884</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4220.86678679</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7436.13025061</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3215.26346381</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.08754739</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.07775943</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623841</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000047300446</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000047300446</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000094600891</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.221637032457</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.401702352566</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.623339385023</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">-530.8582 -530.8236 -530.6691 -530.5632 -530.5358 -530.5027 -530.4836 -530.4369 -530.3768 -530.3534 -530.3140 -530.2481 -530.0915 -530.0475 -530.0338 -529.9489 -529.9157 -529.8038 -529.7822 -529.7022 -529.6521 -31.0150 -30.8679 -30.8051 -30.7311 -30.6454 -30.5825 -30.5351 -30.4519 -30.3017 -30.2170 -30.1555 -30.0923 -29.9868 -29.9419 -29.8743 -29.8035 -29.7618 -29.6696 -29.4531 -29.4249 -29.3292 -16.9693 -16.7072 -16.6319 -16.6188 -16.6049 -16.5763 -16.4961 -16.4098 -16.3581 -16.2350 -16.2053 -16.1868 -16.1189 -15.9197 -15.8548 -15.7699 -15.7384 -15.6341 -15.6230 -15.6006 -15.5384 -13.9404 -13.7475 -13.5886 -13.4801 -13.3730 -13.2944 -13.1289 -12.8317 -12.7461 -12.5031 -12.3279 -12.2471 -12.0659 -12.0320 -11.9566 -11.8681 -11.7370 -11.6254 -11.4673 -11.4102 -11.0511 -10.6577 -10.6547 -10.4911 -10.4127 -10.3714 -10.3628 -10.3408 -10.2942 -10.2619 -10.2244 -10.1582 -10.1178 -10.0790 -9.9863 -9.9571 -9.8547 -9.7558 -9.6542 -9.5582 -9.4866 -9.4566 1.8465 2.6950 2.8599 3.2294 3.4952 3.5997 4.1190 4.1772 4.2843 4.5804 5.2606 5.3799 5.5550 5.7382 5.9274 6.2995 6.4807 6.7432 6.9825 7.0459 7.3409 7.4704 7.8869 8.0687 8.2381 8.5503 8.6261 8.7232 8.9223 9.0015 9.2364 9.3182 9.3862 9.4911 9.5733 9.5932 9.7145 9.7732 9.8640 9.9544 10.0967 10.4576 21.0551 21.5671 21.8445 21.9853 22.3990 22.4898 22.5808 22.7969 22.9614 23.0821 23.2352 23.3773 23.5056 23.6756 23.8345 23.8637 23.9246 24.1518 24.3675 24.4291 24.6209 24.7694 24.8183 24.9774 25.3257 25.3389 25.5179 25.7608 25.9216 26.1217 26.1715 26.3584 26.4688 26.4788 26.7447 26.7609 26.9259 27.1147 27.1927 27.2921 27.5061 27.6307 27.7673 27.7941 27.9329 28.2371 28.3902 28.6673 28.8341 28.8891 29.2085 29.2721 29.5564 29.7123 30.0775 30.2404 30.3079 30.3736 30.4726 30.7381 30.8920 30.9653 31.0825 31.1655 31.4958 31.5618 31.6949 31.9987 32.1503 32.2551 32.3643 32.5269 32.5976 32.7662 32.8328 33.0236 33.0948 33.1595 33.2685 33.4495 33.6453 33.7378 34.0090 34.2534 34.3500 34.6309 35.0230 35.2487 35.8869 36.2565 36.4736 36.5744 37.1519 37.7967 38.0131 38.0737 38.2553 38.6554 38.8297 39.0692 39.3385 39.7035 39.8608 40.2967 40.5383 46.2874 46.5808 47.1548 47.4306 47.5097 47.6921 47.7193 47.9126 47.9565 48.0299 48.0448 48.0847 48.1021 48.1198 48.1367 48.1769 48.2362 48.2550 48.2811 48.3147 48.3309 48.3637 48.4000 48.4567 48.4853 48.5025 48.5986 48.6110 48.6390 48.6635 48.7154 48.7218 48.7560 48.7961 48.8372 48.8608 48.9287 48.9451 48.9725 49.0041 49.0231 49.0733 49.1100 49.1266 49.1614 49.2003 49.2828 49.3106 49.4262 49.5084 49.5652 49.9602 50.1063 50.2842 50.4879 50.5697 50.8158 51.0406 51.3441 51.6262 51.9856 52.2417 52.4127 52.6283 52.7799 52.9102 53.0038 53.2529 53.5427 53.5774 53.6889 53.9174 53.9916 54.0870 54.1998 54.3355 54.7484 54.8545 55.1871 55.4298 55.6279 55.9449 56.0595 56.4907 65.8534 67.1045 67.2941 67.6667 67.8340 68.1185 68.3210 68.9753 69.0769 69.2390 69.2748 69.7118 69.7989 69.8582 70.0970 70.3136 70.6481 71.0031 71.3692 72.1856 72.7146 73.2063 73.4900 73.7645 73.8374 73.9363 74.1061 74.2233 74.4200 74.7985 75.0034 75.1504 75.3981 75.6297 75.8172 75.9150 76.0348 76.1807 76.2943 76.4016 76.8332 77.2860 687.1058 687.8557 688.1704 689.1551 689.6543 690.0430 690.5752 692.1310 692.6599 693.4183 693.7344 694.4191 694.5771 694.7987 695.4499 695.7101 695.9784 696.1176 696.5113 696.6431 698.1741</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">-0.889866 0.445585 0.427806 0.452519 0.434368 0.455927 -0.879779 0.475226 -0.932894 0.460283 0.429478 0.466065 -0.899062 0.466674 -0.878409 0.444496 -0.935030 0.450984 -0.915965 0.451239 0.453433 -0.890510 0.472107 0.431099 -0.878814 0.460914 0.425024 -0.881036 0.434337 0.477738 -0.892847 0.464478 0.426525 -0.875707 0.444722 0.427283 -0.905953 0.452515 0.450617 -0.886075 0.431788 0.468055 -0.941446 0.468744 0.465874 -0.935359 0.457217 0.461463 -0.927351 0.445256 0.460710 -0.896836 0.437477 0.440160 -0.887774 0.448121 0.454851 -0.886611 0.447378 0.433734 -0.883611 0.431058 0.467609</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">8.8899 0.5544 0.5722 0.5475 0.5656 0.5441 8.8798 0.5248 8.9329 0.5397 0.5705 0.5339 8.8991 0.5333 8.8784 0.5555 8.9350 0.5490 8.9160 0.5488 0.5466 8.8905 0.5279 0.5689 8.8788 0.5391 0.5750 8.8810 0.5657 0.5223 8.8928 0.5355 0.5735 8.8757 0.5553 0.5727 8.9060 0.5475 0.5494 8.8861 0.5682 0.5319 8.9414 0.5313 0.5341 8.9354 0.5428 0.5385 8.9274 0.5547 0.5393 8.8968 0.5625 0.5598 8.8878 0.5519 0.5451 8.8866 0.5526 0.5663 8.8836 0.5689 0.5324</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">-0.8899 0.4456 0.4278 0.4525 0.4344 0.4559 -0.8798 0.4752 -0.9329 0.4603 0.4295 0.4661 -0.8991 0.4667 -0.8784 0.4445 -0.9350 0.4510 -0.9160 0.4512 0.4534 -0.8905 0.4721 0.4311 -0.8788 0.4609 0.4250 -0.8810 0.4343 0.4777 -0.8928 0.4645 0.4265 -0.8757 0.4447 0.4273 -0.9060 0.4525 0.4506 -0.8861 0.4318 0.4681 -0.9414 0.4687 0.4659 -0.9354 0.4572 0.4615 -0.9274 0.4453 0.4607 -0.8968 0.4375 0.4402 -0.8878 0.4481 0.4549 -0.8866 0.4474 0.4337 -0.8836 0.4311 0.4676</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6454 0.8184 0.8295 0.8174 0.8177 0.8236 1.6782 0.7917 1.6469 0.8079 0.7977 0.8103 1.6560 0.8077 1.6937 0.8059 1.6418 0.8260 1.6621 0.8180 0.8166 1.6781 0.8030 0.7959 1.6553 0.8107 0.8080 1.6813 0.7934 0.7928 1.6465 0.8087 0.8004 1.6685 0.8206 0.8286 1.6492 0.8093 0.8207 1.6788 0.7957 0.8054 1.6498 0.8077 0.8132 1.6472 0.8154 0.8133 1.6589 0.8248 0.8135 1.6429 0.8227 0.8289 1.6650 0.8052 0.8141 1.6614 0.8167 0.8248 1.6845 0.7950 0.8079</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6454 0.8184 0.8295 0.8174 0.8177 0.8236 1.6782 0.7917 1.6469 0.8079 0.7977 0.8103 1.6560 0.8077 1.6937 0.8059 1.6418 0.8260 1.6621 0.8180 0.8166 1.6781 0.8030 0.7959 1.6553 0.8107 0.8080 1.6813 0.7934 0.7928 1.6465 0.8087 0.8004 1.6685 0.8206 0.8286 1.6492 0.8093 0.8207 1.6788 0.7957 0.8054 1.6498 0.8077 0.8132 1.6472 0.8154 0.8133 1.6589 0.8248 0.8135 1.6429 0.8227 0.8289 1.6650 0.8052 0.8141 1.6614 0.8167 0.8248 1.6845 0.7950 0.8079</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="63">-0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="69">0.7110 0.7458 0.1473 0.1063 0.1238 0.6895 0.7496 0.6491 0.1642 0.6378 0.7956 0.1297 0.1472 0.6920 0.6314 0.1452 0.1103 0.1759 0.6421 0.2176 0.1665 0.7504 0.1440 0.6341 0.1524 0.1388 0.1770 0.6913 0.6538 0.1256 0.5814 0.7925 0.1554 0.6787 0.7889 0.1511 0.1320 0.7910 0.6420 0.1226 0.6529 0.7981 0.7076 0.7472 0.1718 0.1126 0.7098 0.6904 0.1991 0.7926 0.6091 0.1917 0.6329 0.6325 0.1754 0.6618 0.6533 0.6764 0.6651 0.1246 0.7286 0.6997 0.7414 0.6887 0.7050 0.7363 0.1121 0.7931 0.6043</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="69">0 1 0 2 0 50 1 21 3 8 3 14 4 12 5 16 5 45 6 7 6 10 6 38 7 42 8 9 8 11 8 29 9 30 11 18 12 13 12 22 13 51 14 15 14 46 16 17 16 20 16 49 17 42 18 19 18 20 19 39 21 22 21 23 21 47 24 25 24 26 24 31 25 60 27 28 27 29 27 56 30 31 30 32 33 34 33 35 33 43 34 39 36 37 36 38 36 62 39 40 39 41 41 54 42 43 42 44 44 57 45 46 45 47 48 49 48 50 48 53 51 52 51 53 54 55 54 56 57 58 57 59 58 60 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.031833797</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.829232934215</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.29559 -0.04562 -1.34121 -1.85850 0.10019 -1.75832 0.75976 -0.17804 0.58173</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.28668</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.81228</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="3.523427" y3="1.406177" z3="0.1724"/>
                  <atom elementType="H" id="a2" x3="3.678304" y3="0.452999" z3="0.06884"/>
                  <atom elementType="H" id="a3" x3="3.190054" y3="1.509077" z3="1.073371"/>
                  <atom elementType="H" id="a4" x3="-0.56593" y3="-2.251595" z3="-1.327513"/>
                  <atom elementType="H" id="a5" x3="1.921998" y3="-2.814627" z3="-2.037498"/>
                  <atom elementType="H" id="a6" x3="0.495416" y3="-0.322697" z3="0.74019"/>
                  <atom elementType="O" id="a7" x3="2.264659" y3="1.578523" z3="2.990021"/>
                  <atom elementType="H" id="a8" x3="1.432167" y3="2.060124" z3="2.765083"/>
                  <atom elementType="O" id="a9" x3="-2.251225" y3="-1.43879" z3="-1.746457"/>
                  <atom elementType="H" id="a10" x3="-2.666041" y3="-2.232617" z3="-1.364941"/>
                  <atom elementType="H" id="a11" x3="2.740098" y3="2.12875" z3="3.6150"/>
                  <atom elementType="H" id="a12" x3="-2.490712" y3="-0.685408" z3="-1.151223"/>
                  <atom elementType="O" id="a13" x3="2.739434" y3="-2.363768" z3="-2.282783"/>
                  <atom elementType="H" id="a14" x3="2.440517" y3="-1.596137" z3="-2.832158"/>
                  <atom elementType="O" id="a15" x3="0.04854" y3="-2.953727" z3="-1.041856"/>
                  <atom elementType="H" id="a16" x3="-0.542909" y3="-3.700408" z3="-0.890053"/>
                  <atom elementType="O" id="a17" x3="0.048159" y3="0.487883" z3="0.411795"/>
                  <atom elementType="H" id="a18" x3="0.1128" y3="1.178049" z3="1.111558"/>
                  <atom elementType="O" id="a19" x3="-2.583251" y3="0.624841" z3="-0.089694"/>
                  <atom elementType="H" id="a20" x3="-2.640598" y3="1.466182" z3="-0.582371"/>
                  <atom elementType="H" id="a21" x3="-1.628802" y3="0.535794" z3="0.132692"/>
                  <atom elementType="O" id="a22" x3="3.637356" y3="-1.432615" z3="-0.06262"/>
                  <atom elementType="H" id="a23" x3="3.356465" y3="-1.781831" z3="-0.967519"/>
                  <atom elementType="H" id="a24" x3="4.447838" y3="-1.890231" z3="0.168625"/>
                  <atom elementType="O" id="a25" x3="-1.698536" y3="-3.11169" z3="2.23788"/>
                  <atom elementType="H" id="a26" x3="-1.78612" y3="-2.270663" z3="2.728849"/>
                  <atom elementType="H" id="a27" x3="-0.755746" y3="-3.288336" z3="2.230766"/>
                  <atom elementType="O" id="a28" x3="-1.142174" y3="-0.423142" z3="-3.943512"/>
                  <atom elementType="H" id="a29" x3="-1.536563" y3="-0.731996" z3="-4.760688"/>
                  <atom elementType="H" id="a30" x3="-1.616272" y3="-0.870445" z3="-3.205218"/>
                  <atom elementType="O" id="a31" x3="-2.662245" y3="-3.710072" z3="-0.194003"/>
                  <atom elementType="H" id="a32" x3="-2.391046" y3="-3.434096" z3="0.712014"/>
                  <atom elementType="H" id="a33" x3="-3.348909" y3="-4.368428" z3="-0.079905"/>
                  <atom elementType="O" id="a34" x3="-0.068688" y3="4.052348" z3="-0.066613"/>
                  <atom elementType="H" id="a35" x3="-0.920155" y3="3.855751" z3="-0.492984"/>
                  <atom elementType="H" id="a36" x3="0.578812" y3="3.581868" z3="-0.608362"/>
                  <atom elementType="O" id="a37" x3="1.046845" y3="-0.826361" z3="3.754954"/>
                  <atom elementType="H" id="a38" x3="1.205383" y3="-1.335616" z3="2.944255"/>
                  <atom elementType="H" id="a39" x3="1.5234" y3="0.013508" z3="3.614516"/>
                  <atom elementType="O" id="a40" x3="-2.328423" y3="3.031568" z3="-1.462207"/>
                  <atom elementType="H" id="a41" x3="-3.04552" y3="3.600044" z3="-1.748179"/>
                  <atom elementType="H" id="a42" x3="-1.814872" y3="2.777852" z3="-2.279484"/>
                  <atom elementType="O" id="a43" x3="-0.024435" y3="2.553292" z3="2.140696"/>
                  <atom elementType="H" id="a44" x3="-0.069449" y3="3.231281" z3="1.421188"/>
                  <atom elementType="H" id="a45" x3="-0.944935" y3="2.353567" z3="2.445637"/>
                  <atom elementType="O" id="a46" x3="1.264507" y3="-1.85084" z3="1.140949"/>
                  <atom elementType="H" id="a47" x3="0.806243" y3="-2.356523" z3="0.437123"/>
                  <atom elementType="H" id="a48" x3="2.188896" y3="-1.746875" z3="0.819317"/>
                  <atom elementType="O" id="a49" x3="1.436182" y3="1.787349" z3="-1.535878"/>
                  <atom elementType="H" id="a50" x3="0.873204" y3="1.258301" z3="-0.932541"/>
                  <atom elementType="H" id="a51" x3="2.293471" y3="1.796007" z3="-1.051481"/>
                  <atom elementType="O" id="a52" x3="1.748521" y3="-0.242071" z3="-3.536505"/>
                  <atom elementType="H" id="a53" x3="0.822717" y3="-0.396583" z3="-3.769715"/>
                  <atom elementType="H" id="a54" x3="1.734969" y3="0.490731" z3="-2.895534"/>
                  <atom elementType="O" id="a55" x3="-0.834237" y3="2.31157" z3="-3.470536"/>
                  <atom elementType="H" id="a56" x3="0.062549" y3="2.337875" z3="-3.113338"/>
                  <atom elementType="H" id="a57" x3="-0.990202" y3="1.379365" z3="-3.709717"/>
                  <atom elementType="O" id="a58" x3="-2.470208" y3="1.621915" z3="2.724994"/>
                  <atom elementType="H" id="a59" x3="-2.248088" y3="0.788692" z3="3.176005"/>
                  <atom elementType="H" id="a60" x3="-2.791208" y3="1.342249" z3="1.855846"/>
                  <atom elementType="O" id="a61" x3="-1.556325" y3="-0.81959" z3="3.799995"/>
                  <atom elementType="H" id="a62" x3="-1.829785" y3="-1.025791" z3="4.69662"/>
                  <atom elementType="H" id="a63" x3="-0.558443" y3="-0.743619" z3="3.828289"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" 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 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:3.5234,1.4062,.1724;3.6783,.453,.0688;3.1901,1.5091,1.0734;-.5659,-2.2516,-1.3275;1.922,-2.8146,-2.0375;.4954,-.3227,.7402;2.2647,1.5785,2.99;1.4322,2.0601,2.7651;-2.2512,-1.4388,-1.7465;-2.666,-2.2326,-1.3649;2.7401,2.1288,3.615;-2.4907,-.6854,-1.1512;2.7394,-2.3638,-2.2828;2.4405,-1.5961,-2.8322;.0485,-2.9537,-1.0419;-.5429,-3.7004,-.8901;.0482,.4879,.4118;.1128,1.178,1.1116;-2.5833,.6248,-.0897;-2.6406,1.4662,-.5824;-1.6288,.5358,.1327;3.6374,-1.4326,-.0626;3.3565,-1.7818,-.9675;4.4478,-1.8902,.1686;-1.6985,-3.1117,2.2379;-1.7861,-2.2707,2.7288;-.7557,-3.2883,2.2308;-1.1422,-.4231,-3.9435;-1.5366,-.732,-4.7607;-1.6163,-.8704,-3.2052;-2.6622,-3.7101,-.194;-2.391,-3.4341,.712;-3.3489,-4.3684,-.0799;-.0687,4.0523,-.0666;-.9202,3.8558,-.493;.5788,3.5819,-.6084;1.0468,-.8264,3.755;1.2054,-1.3356,2.9443;1.5234,.0135,3.6145;-2.3284,3.0316,-1.4622;-3.0455,3.6,-1.7482;-1.8149,2.7779,-2.2795;-.0244,2.5533,2.1407;-.0694,3.2313,1.4212;-.9449,2.3536,2.4456;1.2645,-1.8508,1.1409;.8062,-2.3565,.4371;2.1889,-1.7469,.8193;1.4362,1.7873,-1.5359;.8732,1.2583,-.9325;2.2935,1.796,-1.0515;1.7485,-.2421,-3.5365;.8227,-.3966,-3.7697;1.735,.4907,-2.8955;-.8342,2.3116,-3.4705;.0625,2.3379,-3.1133;-.9902,1.3794,-3.7097;-2.4702,1.6219,2.725;-2.2481,.7887,3.176;-2.7912,1.3422,1.8558;-1.5563,-.8196,3.8;-1.8298,-1.0258,4.6966;-.5584,-.7436,3.8283;</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">2618.7996793668 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">2.860e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.040 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.229 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="3.523427" y3="1.406177" z3="0.1724"/>
                  <atom elementType="H" id="a2" x3="3.678304" y3="0.452999" z3="0.06884"/>
                  <atom elementType="H" id="a3" x3="3.190054" y3="1.509077" z3="1.073371"/>
                  <atom elementType="H" id="a4" x3="-0.56593" y3="-2.251595" z3="-1.327513"/>
                  <atom elementType="H" id="a5" x3="1.921998" y3="-2.814627" z3="-2.037498"/>
                  <atom elementType="H" id="a6" x3="0.495416" y3="-0.322697" z3="0.74019"/>
                  <atom elementType="O" id="a7" x3="2.264659" y3="1.578523" z3="2.990021"/>
                  <atom elementType="H" id="a8" x3="1.432167" y3="2.060124" z3="2.765083"/>
                  <atom elementType="O" id="a9" x3="-2.251225" y3="-1.43879" z3="-1.746457"/>
                  <atom elementType="H" id="a10" x3="-2.666041" y3="-2.232617" z3="-1.364941"/>
                  <atom elementType="H" id="a11" x3="2.740098" y3="2.12875" z3="3.6150"/>
                  <atom elementType="H" id="a12" x3="-2.490712" y3="-0.685408" z3="-1.151223"/>
                  <atom elementType="O" id="a13" x3="2.739434" y3="-2.363768" z3="-2.282783"/>
                  <atom elementType="H" id="a14" x3="2.440517" y3="-1.596137" z3="-2.832158"/>
                  <atom elementType="O" id="a15" x3="0.04854" y3="-2.953727" z3="-1.041856"/>
                  <atom elementType="H" id="a16" x3="-0.542909" y3="-3.700408" z3="-0.890053"/>
                  <atom elementType="O" id="a17" x3="0.048159" y3="0.487883" z3="0.411795"/>
                  <atom elementType="H" id="a18" x3="0.1128" y3="1.178049" z3="1.111558"/>
                  <atom elementType="O" id="a19" x3="-2.583251" y3="0.624841" z3="-0.089694"/>
                  <atom elementType="H" id="a20" x3="-2.640598" y3="1.466182" z3="-0.582371"/>
                  <atom elementType="H" id="a21" x3="-1.628802" y3="0.535794" z3="0.132692"/>
                  <atom elementType="O" id="a22" x3="3.637356" y3="-1.432615" z3="-0.06262"/>
                  <atom elementType="H" id="a23" x3="3.356465" y3="-1.781831" z3="-0.967519"/>
                  <atom elementType="H" id="a24" x3="4.447838" y3="-1.890231" z3="0.168625"/>
                  <atom elementType="O" id="a25" x3="-1.698536" y3="-3.11169" z3="2.23788"/>
                  <atom elementType="H" id="a26" x3="-1.78612" y3="-2.270663" z3="2.728849"/>
                  <atom elementType="H" id="a27" x3="-0.755746" y3="-3.288336" z3="2.230766"/>
                  <atom elementType="O" id="a28" x3="-1.142174" y3="-0.423142" z3="-3.943512"/>
                  <atom elementType="H" id="a29" x3="-1.536563" y3="-0.731996" z3="-4.760688"/>
                  <atom elementType="H" id="a30" x3="-1.616272" y3="-0.870445" z3="-3.205218"/>
                  <atom elementType="O" id="a31" x3="-2.662245" y3="-3.710072" z3="-0.194003"/>
                  <atom elementType="H" id="a32" x3="-2.391046" y3="-3.434096" z3="0.712014"/>
                  <atom elementType="H" id="a33" x3="-3.348909" y3="-4.368428" z3="-0.079905"/>
                  <atom elementType="O" id="a34" x3="-0.068688" y3="4.052348" z3="-0.066613"/>
                  <atom elementType="H" id="a35" x3="-0.920155" y3="3.855751" z3="-0.492984"/>
                  <atom elementType="H" id="a36" x3="0.578812" y3="3.581868" z3="-0.608362"/>
                  <atom elementType="O" id="a37" x3="1.046845" y3="-0.826361" z3="3.754954"/>
                  <atom elementType="H" id="a38" x3="1.205383" y3="-1.335616" z3="2.944255"/>
                  <atom elementType="H" id="a39" x3="1.5234" y3="0.013508" z3="3.614516"/>
                  <atom elementType="O" id="a40" x3="-2.328423" y3="3.031568" z3="-1.462207"/>
                  <atom elementType="H" id="a41" x3="-3.04552" y3="3.600044" z3="-1.748179"/>
                  <atom elementType="H" id="a42" x3="-1.814872" y3="2.777852" z3="-2.279484"/>
                  <atom elementType="O" id="a43" x3="-0.024435" y3="2.553292" z3="2.140696"/>
                  <atom elementType="H" id="a44" x3="-0.069449" y3="3.231281" z3="1.421188"/>
                  <atom elementType="H" id="a45" x3="-0.944935" y3="2.353567" z3="2.445637"/>
                  <atom elementType="O" id="a46" x3="1.264507" y3="-1.85084" z3="1.140949"/>
                  <atom elementType="H" id="a47" x3="0.806243" y3="-2.356523" z3="0.437123"/>
                  <atom elementType="H" id="a48" x3="2.188896" y3="-1.746875" z3="0.819317"/>
                  <atom elementType="O" id="a49" x3="1.436182" y3="1.787349" z3="-1.535878"/>
                  <atom elementType="H" id="a50" x3="0.873204" y3="1.258301" z3="-0.932541"/>
                  <atom elementType="H" id="a51" x3="2.293471" y3="1.796007" z3="-1.051481"/>
                  <atom elementType="O" id="a52" x3="1.748521" y3="-0.242071" z3="-3.536505"/>
                  <atom elementType="H" id="a53" x3="0.822717" y3="-0.396583" z3="-3.769715"/>
                  <atom elementType="H" id="a54" x3="1.734969" y3="0.490731" z3="-2.895534"/>
                  <atom elementType="O" id="a55" x3="-0.834237" y3="2.31157" z3="-3.470536"/>
                  <atom elementType="H" id="a56" x3="0.062549" y3="2.337875" z3="-3.113338"/>
                  <atom elementType="H" id="a57" x3="-0.990202" y3="1.379365" z3="-3.709717"/>
                  <atom elementType="O" id="a58" x3="-2.470208" y3="1.621915" z3="2.724994"/>
                  <atom elementType="H" id="a59" x3="-2.248088" y3="0.788692" z3="3.176005"/>
                  <atom elementType="H" id="a60" x3="-2.791208" y3="1.342249" z3="1.855846"/>
                  <atom elementType="O" id="a61" x3="-1.556325" y3="-0.81959" z3="3.799995"/>
                  <atom elementType="H" id="a62" x3="-1.829785" y3="-1.025791" z3="4.69662"/>
                  <atom elementType="H" id="a63" x3="-0.558443" y3="-0.743619" z3="3.828289"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" 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 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:3.5234,1.4062,.1724;3.6783,.453,.0688;3.1901,1.5091,1.0734;-.5659,-2.2516,-1.3275;1.922,-2.8146,-2.0375;.4954,-.3227,.7402;2.2647,1.5785,2.99;1.4322,2.0601,2.7651;-2.2512,-1.4388,-1.7465;-2.666,-2.2326,-1.3649;2.7401,2.1288,3.615;-2.4907,-.6854,-1.1512;2.7394,-2.3638,-2.2828;2.4405,-1.5961,-2.8322;.0485,-2.9537,-1.0419;-.5429,-3.7004,-.8901;.0482,.4879,.4118;.1128,1.178,1.1116;-2.5833,.6248,-.0897;-2.6406,1.4662,-.5824;-1.6288,.5358,.1327;3.6374,-1.4326,-.0626;3.3565,-1.7818,-.9675;4.4478,-1.8902,.1686;-1.6985,-3.1117,2.2379;-1.7861,-2.2707,2.7288;-.7557,-3.2883,2.2308;-1.1422,-.4231,-3.9435;-1.5366,-.732,-4.7607;-1.6163,-.8704,-3.2052;-2.6622,-3.7101,-.194;-2.391,-3.4341,.712;-3.3489,-4.3684,-.0799;-.0687,4.0523,-.0666;-.9202,3.8558,-.493;.5788,3.5819,-.6084;1.0468,-.8264,3.755;1.2054,-1.3356,2.9443;1.5234,.0135,3.6145;-2.3284,3.0316,-1.4622;-3.0455,3.6,-1.7482;-1.8149,2.7779,-2.2795;-.0244,2.5533,2.1407;-.0694,3.2313,1.4212;-.9449,2.3536,2.4456;1.2645,-1.8508,1.1409;.8062,-2.3565,.4371;2.1889,-1.7469,.8193;1.4362,1.7873,-1.5359;.8732,1.2583,-.9325;2.2935,1.796,-1.0515;1.7485,-.2421,-3.5365;.8227,-.3966,-3.7697;1.735,.4907,-2.8955;-.8342,2.3116,-3.4705;.0625,2.3379,-3.1133;-.9902,1.3794,-3.7097;-2.4702,1.6219,2.725;-2.2481,.7887,3.176;-2.7912,1.3422,1.8558;-1.5563,-.8196,3.8;-1.8298,-1.0258,4.6966;-.5584,-.7436,3.8283;</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">-1602.00980850</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2618.79967937</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4220.80948786</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7436.02374921</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3215.21426135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.08716023</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.07735173</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623868</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000042573551</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000042573551</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000085147101</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.221587130586</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.401664753663</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.623251884249</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">-530.8573 -530.8262 -530.6690 -530.5539 -530.5302 -530.5069 -530.4867 -530.4381 -530.3796 -530.3541 -530.3109 -530.2463 -530.0906 -530.0381 -530.0312 -529.9263 -529.9139 -529.8132 -529.7774 -529.7197 -529.6514 -31.0153 -30.8681 -30.8033 -30.7292 -30.6430 -30.5807 -30.5358 -30.4484 -30.3030 -30.2166 -30.1568 -30.0861 -29.9866 -29.9353 -29.8784 -29.8066 -29.7590 -29.6630 -29.4550 -29.4274 -29.3280 -16.9709 -16.7024 -16.6328 -16.6113 -16.6058 -16.5770 -16.4969 -16.4098 -16.3593 -16.2362 -16.2083 -16.1862 -16.1084 -15.9193 -15.8536 -15.7757 -15.7258 -15.6353 -15.6200 -15.6069 -15.5342 -13.9405 -13.7473 -13.5847 -13.4771 -13.3734 -13.2880 -13.1315 -12.8289 -12.7460 -12.4998 -12.3269 -12.2429 -12.0681 -12.0303 -11.9557 -11.8672 -11.7347 -11.6221 -11.4654 -11.4127 -11.0526 -10.6606 -10.6565 -10.4912 -10.4150 -10.3649 -10.3605 -10.3395 -10.2959 -10.2622 -10.2264 -10.1519 -10.1144 -10.0758 -9.9858 -9.9552 -9.8486 -9.7654 -9.6380 -9.5529 -9.4921 -9.4658 1.8476 2.6984 2.8611 3.2279 3.4969 3.5997 4.1191 4.1833 4.2842 4.5807 5.2661 5.3825 5.5553 5.7380 5.9310 6.3001 6.4797 6.7452 6.9790 7.0484 7.3375 7.4686 7.8920 8.0705 8.2440 8.5493 8.6288 8.7216 8.9190 8.9939 9.2351 9.3189 9.3828 9.4886 9.5638 9.5900 9.7177 9.7710 9.8662 9.9573 10.0991 10.4480 21.0579 21.5692 21.8458 21.9872 22.4041 22.4947 22.5788 22.7981 22.9590 23.0891 23.2407 23.3768 23.5070 23.6773 23.8360 23.8668 23.9266 24.1525 24.3690 24.4268 24.6159 24.7724 24.8175 24.9808 25.3231 25.3433 25.5237 25.7613 25.9253 26.1213 26.1692 26.3600 26.4691 26.4899 26.7416 26.7670 26.9238 27.1191 27.1943 27.2916 27.5033 27.6315 27.7646 27.7986 27.9357 28.2379 28.4031 28.6679 28.8295 28.8897 29.2109 29.2767 29.5622 29.7123 30.0729 30.2398 30.3116 30.3757 30.4692 30.7382 30.8929 30.9682 31.0839 31.1657 31.4983 31.5599 31.7014 31.9958 32.1444 32.2557 32.3634 32.5218 32.5869 32.7654 32.8353 33.0279 33.0945 33.1590 33.2703 33.4460 33.6421 33.7348 34.0134 34.2592 34.3448 34.6230 35.0295 35.2445 35.8883 36.2628 36.4798 36.5722 37.1449 37.7949 38.0087 38.0803 38.2628 38.6390 38.8348 39.0635 39.3370 39.6925 39.8608 40.3178 40.5262 46.2859 46.5790 47.1557 47.4309 47.5091 47.6895 47.7249 47.9148 47.9541 48.0307 48.0452 48.0835 48.0997 48.1222 48.1391 48.1783 48.2381 48.2575 48.2868 48.3192 48.3313 48.3669 48.3987 48.4558 48.4904 48.5007 48.5990 48.6101 48.6412 48.6662 48.7181 48.7251 48.7538 48.7972 48.8333 48.8585 48.9357 48.9465 48.9801 49.0015 49.0215 49.0662 49.1087 49.1289 49.1711 49.1895 49.2865 49.3118 49.4203 49.5176 49.5764 49.9631 50.1284 50.2867 50.5096 50.5753 50.8161 51.0409 51.3474 51.6063 51.9743 52.2294 52.4158 52.6361 52.7866 52.9160 52.9997 53.2558 53.5394 53.5871 53.6878 53.9153 53.9900 54.0896 54.1975 54.3307 54.7476 54.8523 55.1963 55.4251 55.6284 55.9556 56.0591 56.4853 65.8476 67.1284 67.3026 67.6581 67.8316 68.1238 68.3018 68.9710 69.0739 69.2395 69.2700 69.7136 69.7937 69.8597 70.0998 70.3045 70.6330 70.9875 71.3655 72.1830 72.7176 73.2122 73.4875 73.7664 73.8397 73.9193 74.1054 74.2081 74.4224 74.7887 74.9921 75.1442 75.3820 75.6222 75.8105 75.9089 76.0350 76.1605 76.2967 76.3973 76.8301 77.2879 687.1025 687.8571 688.1674 689.1579 689.6548 690.0389 690.5714 692.1214 692.6637 693.4192 693.7425 694.4154 694.5668 694.7936 695.4553 695.6905 695.9716 696.1092 696.5072 696.6383 698.1782</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">-0.889894 0.445321 0.428108 0.452468 0.434317 0.455866 -0.879799 0.475269 -0.932856 0.460222 0.429411 0.466107 -0.898897 0.466540 -0.878582 0.444571 -0.935003 0.451131 -0.915953 0.451234 0.453465 -0.890535 0.471998 0.431123 -0.878898 0.460962 0.425136 -0.881091 0.434347 0.477694 -0.892784 0.464609 0.426498 -0.876314 0.444533 0.427950 -0.905910 0.452498 0.450509 -0.886047 0.431662 0.468011 -0.941469 0.468871 0.465737 -0.935129 0.457267 0.461329 -0.927063 0.445266 0.460787 -0.896268 0.437610 0.439328 -0.887729 0.448270 0.454777 -0.886668 0.447287 0.433761 -0.883584 0.431026 0.467598</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">8.8899 0.5547 0.5719 0.5475 0.5657 0.5441 8.8798 0.5247 8.9329 0.5398 0.5706 0.5339 8.8989 0.5335 8.8786 0.5554 8.9350 0.5489 8.9160 0.5488 0.5465 8.8905 0.5280 0.5689 8.8789 0.5390 0.5749 8.8811 0.5657 0.5223 8.8928 0.5354 0.5735 8.8763 0.5555 0.5720 8.9059 0.5475 0.5495 8.8860 0.5683 0.5320 8.9415 0.5311 0.5343 8.9351 0.5427 0.5387 8.9271 0.5547 0.5392 8.8963 0.5624 0.5607 8.8877 0.5517 0.5452 8.8867 0.5527 0.5662 8.8836 0.5690 0.5324</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">-0.8899 0.4453 0.4281 0.4525 0.4343 0.4559 -0.8798 0.4753 -0.9329 0.4602 0.4294 0.4661 -0.8989 0.4665 -0.8786 0.4446 -0.9350 0.4511 -0.9160 0.4512 0.4535 -0.8905 0.4720 0.4311 -0.8789 0.4610 0.4251 -0.8811 0.4343 0.4777 -0.8928 0.4646 0.4265 -0.8763 0.4445 0.4280 -0.9059 0.4525 0.4505 -0.8860 0.4317 0.4680 -0.9415 0.4689 0.4657 -0.9351 0.4573 0.4613 -0.9271 0.4453 0.4608 -0.8963 0.4376 0.4393 -0.8877 0.4483 0.4548 -0.8867 0.4473 0.4338 -0.8836 0.4310 0.4676</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6453 0.8185 0.8293 0.8174 0.8177 0.8236 1.6782 0.7917 1.6468 0.8079 0.7978 0.8103 1.6561 0.8078 1.6935 0.8059 1.6419 0.8259 1.6622 0.8180 0.8166 1.6779 0.8031 0.7958 1.6552 0.8107 0.8078 1.6812 0.7934 0.7929 1.6467 0.8086 0.8004 1.6681 0.8207 0.8282 1.6492 0.8093 0.8209 1.6787 0.7958 0.8054 1.6498 0.8077 0.8133 1.6475 0.8154 0.8134 1.6596 0.8247 0.8134 1.6432 0.8227 0.8297 1.6651 0.8050 0.8142 1.6613 0.8168 0.8248 1.6844 0.7950 0.8079</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6453 0.8185 0.8293 0.8174 0.8177 0.8236 1.6782 0.7917 1.6468 0.8079 0.7978 0.8103 1.6561 0.8078 1.6935 0.8059 1.6419 0.8259 1.6622 0.8180 0.8166 1.6779 0.8031 0.7958 1.6552 0.8107 0.8078 1.6812 0.7934 0.7929 1.6467 0.8086 0.8004 1.6681 0.8207 0.8282 1.6492 0.8093 0.8209 1.6787 0.7958 0.8054 1.6498 0.8077 0.8133 1.6475 0.8154 0.8134 1.6596 0.8247 0.8134 1.6432 0.8227 0.8297 1.6651 0.8050 0.8142 1.6613 0.8168 0.8248 1.6844 0.7950 0.8079</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="63">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="69">0.7113 0.7456 0.1472 0.1062 0.1236 0.6897 0.7497 0.6492 0.1641 0.6376 0.7956 0.1298 0.1474 0.6921 0.6315 0.1452 0.1103 0.1758 0.6424 0.2175 0.1663 0.7502 0.1438 0.6341 0.1525 0.1389 0.1769 0.6913 0.6538 0.1256 0.5817 0.7925 0.1551 0.6787 0.7888 0.1510 0.1319 0.7910 0.6420 0.1223 0.6529 0.7981 0.7080 0.7462 0.1720 0.1124 0.7099 0.6905 0.1989 0.7927 0.6092 0.1916 0.6327 0.6328 0.1753 0.6619 0.6537 0.6763 0.6652 0.1245 0.7284 0.7004 0.7413 0.6890 0.7052 0.7361 0.1120 0.7931 0.6045</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="69">0 1 0 2 0 50 1 21 3 8 3 14 4 12 5 16 5 45 6 7 6 10 6 38 7 42 8 9 8 11 8 29 9 30 11 18 12 13 12 22 13 51 14 15 14 46 16 17 16 20 16 49 17 42 18 19 18 20 19 39 21 22 21 23 21 47 24 25 24 26 24 31 25 60 27 28 27 29 27 56 30 31 30 32 33 34 33 35 33 43 34 39 36 37 36 38 36 62 39 40 39 41 41 54 42 43 42 44 44 57 45 46 45 47 48 49 48 50 48 53 51 52 51 53 54 55 54 56 57 58 57 59 58 60 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.031830716</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.829237490965</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.29246 -0.04473 -1.33719 -1.89117 0.10223 -1.78894 0.75189 -0.17814 0.57375</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.30599</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.86135</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="3.523924" y3="1.405841" z3="0.171697"/>
                  <atom elementType="H" id="a2" x3="3.678781" y3="0.452707" z3="0.068389"/>
                  <atom elementType="H" id="a3" x3="3.190476" y3="1.509018" z3="1.072617"/>
                  <atom elementType="H" id="a4" x3="-0.564962" y3="-2.252409" z3="-1.32926"/>
                  <atom elementType="H" id="a5" x3="1.92105" y3="-2.815173" z3="-2.03835"/>
                  <atom elementType="H" id="a6" x3="0.495483" y3="-0.32235" z3="0.741057"/>
                  <atom elementType="O" id="a7" x3="2.26442" y3="1.579152" z3="2.99008"/>
                  <atom elementType="H" id="a8" x3="1.431748" y3="2.060515" z3="2.765437"/>
                  <atom elementType="O" id="a9" x3="-2.250728" y3="-1.439289" z3="-1.746077"/>
                  <atom elementType="H" id="a10" x3="-2.666286" y3="-2.232601" z3="-1.364583"/>
                  <atom elementType="H" id="a11" x3="2.739903" y3="2.129346" z3="3.614946"/>
                  <atom elementType="H" id="a12" x3="-2.491114" y3="-0.685246" z3="-1.151974"/>
                  <atom elementType="O" id="a13" x3="2.738661" y3="-2.36458" z3="-2.283698"/>
                  <atom elementType="H" id="a14" x3="2.440186" y3="-1.596671" z3="-2.832741"/>
                  <atom elementType="O" id="a15" x3="0.048748" y3="-2.953966" z3="-1.040776"/>
                  <atom elementType="H" id="a16" x3="-0.542909" y3="-3.700772" z3="-0.890686"/>
                  <atom elementType="O" id="a17" x3="0.048599" y3="0.487956" z3="0.411902"/>
                  <atom elementType="H" id="a18" x3="0.112852" y3="1.17849" z3="1.111338"/>
                  <atom elementType="O" id="a19" x3="-2.5831" y3="0.624836" z3="-0.089064"/>
                  <atom elementType="H" id="a20" x3="-2.640667" y3="1.465416" z3="-0.583047"/>
                  <atom elementType="H" id="a21" x3="-1.628584" y3="0.536379" z3="0.133229"/>
                  <atom elementType="O" id="a22" x3="3.637586" y3="-1.432453" z3="-0.06395"/>
                  <atom elementType="H" id="a23" x3="3.356707" y3="-1.785008" z3="-0.96748"/>
                  <atom elementType="H" id="a24" x3="4.448125" y3="-1.889495" z3="0.168724"/>
                  <atom elementType="O" id="a25" x3="-1.699022" y3="-3.111376" z3="2.236967"/>
                  <atom elementType="H" id="a26" x3="-1.787428" y3="-2.271539" z3="2.729807"/>
                  <atom elementType="H" id="a27" x3="-0.756134" y3="-3.28975" z3="2.233016"/>
                  <atom elementType="O" id="a28" x3="-1.142115" y3="-0.422967" z3="-3.943619"/>
                  <atom elementType="H" id="a29" x3="-1.536796" y3="-0.731782" z3="-4.760622"/>
                  <atom elementType="H" id="a30" x3="-1.616205" y3="-0.869955" z3="-3.205107"/>
                  <atom elementType="O" id="a31" x3="-2.660305" y3="-3.711863" z3="-0.194583"/>
                  <atom elementType="H" id="a32" x3="-2.391655" y3="-3.432555" z3="0.711183"/>
                  <atom elementType="H" id="a33" x3="-3.347793" y3="-4.369043" z3="-0.08012"/>
                  <atom elementType="O" id="a34" x3="-0.069039" y3="4.05352" z3="-0.066086"/>
                  <atom elementType="H" id="a35" x3="-0.920235" y3="3.85574" z3="-0.492431"/>
                  <atom elementType="H" id="a36" x3="0.578841" y3="3.582617" z3="-0.606983"/>
                  <atom elementType="O" id="a37" x3="1.04687" y3="-0.825803" z3="3.7557"/>
                  <atom elementType="H" id="a38" x3="1.205358" y3="-1.335391" z3="2.945089"/>
                  <atom elementType="H" id="a39" x3="1.523748" y3="0.013824" z3="3.615133"/>
                  <atom elementType="O" id="a40" x3="-2.32878" y3="3.03155" z3="-1.462108"/>
                  <atom elementType="H" id="a41" x3="-3.045822" y3="3.600195" z3="-1.748387"/>
                  <atom elementType="H" id="a42" x3="-1.814245" y3="2.778656" z3="-2.279036"/>
                  <atom elementType="O" id="a43" x3="-0.024723" y3="2.55372" z3="2.141178"/>
                  <atom elementType="H" id="a44" x3="-0.069193" y3="3.230991" z3="1.420931"/>
                  <atom elementType="H" id="a45" x3="-0.945499" y3="2.353321" z3="2.444642"/>
                  <atom elementType="O" id="a46" x3="1.264708" y3="-1.849933" z3="1.140752"/>
                  <atom elementType="H" id="a47" x3="0.806471" y3="-2.357863" z3="0.438579"/>
                  <atom elementType="H" id="a48" x3="2.189353" y3="-1.748403" z3="0.819366"/>
                  <atom elementType="O" id="a49" x3="1.437508" y3="1.784881" z3="-1.537648"/>
                  <atom elementType="H" id="a50" x3="0.871803" y3="1.260997" z3="-0.932239"/>
                  <atom elementType="H" id="a51" x3="2.292353" y3="1.798993" z3="-1.049089"/>
                  <atom elementType="O" id="a52" x3="1.748254" y3="-0.242862" z3="-3.537939"/>
                  <atom elementType="H" id="a53" x3="0.822046" y3="-0.396973" z3="-3.769896"/>
                  <atom elementType="H" id="a54" x3="1.735813" y3="0.489807" z3="-2.897029"/>
                  <atom elementType="O" id="a55" x3="-0.833833" y3="2.312422" z3="-3.470313"/>
                  <atom elementType="H" id="a56" x3="0.062606" y3="2.33832" z3="-3.112224"/>
                  <atom elementType="H" id="a57" x3="-0.990162" y3="1.380229" z3="-3.709248"/>
                  <atom elementType="O" id="a58" x3="-2.47135" y3="1.622028" z3="2.724762"/>
                  <atom elementType="H" id="a59" x3="-2.247413" y3="0.78943" z3="3.175965"/>
                  <atom elementType="H" id="a60" x3="-2.790541" y3="1.341616" z3="1.855112"/>
                  <atom elementType="O" id="a61" x3="-1.556596" y3="-0.819508" z3="3.800132"/>
                  <atom elementType="H" id="a62" x3="-1.830048" y3="-1.025649" z3="4.696676"/>
                  <atom elementType="H" id="a63" x3="-0.558815" y3="-0.742941" z3="3.828372"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" 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 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:3.5239,1.4058,.1717;3.6788,.4527,.0684;3.1905,1.509,1.0726;-.565,-2.2524,-1.3293;1.921,-2.8152,-2.0383;.4955,-.3224,.7411;2.2644,1.5792,2.9901;1.4317,2.0605,2.7654;-2.2507,-1.4393,-1.7461;-2.6663,-2.2326,-1.3646;2.7399,2.1293,3.6149;-2.4911,-.6852,-1.152;2.7387,-2.3646,-2.2837;2.4402,-1.5967,-2.8327;.0487,-2.954,-1.0408;-.5429,-3.7008,-.8907;.0486,.488,.4119;.1129,1.1785,1.1113;-2.5831,.6248,-.0891;-2.6407,1.4654,-.583;-1.6286,.5364,.1332;3.6376,-1.4325,-.064;3.3567,-1.785,-.9675;4.4481,-1.8895,.1687;-1.699,-3.1114,2.237;-1.7874,-2.2715,2.7298;-.7561,-3.2898,2.233;-1.1421,-.423,-3.9436;-1.5368,-.7318,-4.7606;-1.6162,-.87,-3.2051;-2.6603,-3.7119,-.1946;-2.3917,-3.4326,.7112;-3.3478,-4.369,-.0801;-.069,4.0535,-.0661;-.9202,3.8557,-.4924;.5788,3.5826,-.607;1.0469,-.8258,3.7557;1.2054,-1.3354,2.9451;1.5237,.0138,3.6151;-2.3288,3.0316,-1.4621;-3.0458,3.6002,-1.7484;-1.8142,2.7787,-2.279;-.0247,2.5537,2.1412;-.0692,3.231,1.4209;-.9455,2.3533,2.4446;1.2647,-1.8499,1.1408;.8065,-2.3579,.4386;2.1894,-1.7484,.8194;1.4375,1.7849,-1.5376;.8718,1.261,-.9322;2.2924,1.799,-1.0491;1.7483,-.2429,-3.5379;.822,-.397,-3.7699;1.7358,.4898,-2.897;-.8338,2.3124,-3.4703;.0626,2.3383,-3.1122;-.9902,1.3802,-3.7092;-2.4714,1.622,2.7248;-2.2474,.7894,3.176;-2.7905,1.3416,1.8551;-1.5566,-.8195,3.8001;-1.83,-1.0256,4.6967;-.5588,-.7429,3.8284;</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">2618.6379790063 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">2.860e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.040 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.131 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.172 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.3">
               <atomArray>
                  <atom elementType="O" id="a1" x3="3.523924" y3="1.405841" z3="0.171697"/>
                  <atom elementType="H" id="a2" x3="3.678781" y3="0.452707" z3="0.068389"/>
                  <atom elementType="H" id="a3" x3="3.190476" y3="1.509018" z3="1.072617"/>
                  <atom elementType="H" id="a4" x3="-0.564962" y3="-2.252409" z3="-1.32926"/>
                  <atom elementType="H" id="a5" x3="1.92105" y3="-2.815173" z3="-2.03835"/>
                  <atom elementType="H" id="a6" x3="0.495483" y3="-0.32235" z3="0.741057"/>
                  <atom elementType="O" id="a7" x3="2.26442" y3="1.579152" z3="2.99008"/>
                  <atom elementType="H" id="a8" x3="1.431748" y3="2.060515" z3="2.765437"/>
                  <atom elementType="O" id="a9" x3="-2.250728" y3="-1.439289" z3="-1.746077"/>
                  <atom elementType="H" id="a10" x3="-2.666286" y3="-2.232601" z3="-1.364583"/>
                  <atom elementType="H" id="a11" x3="2.739903" y3="2.129346" z3="3.614946"/>
                  <atom elementType="H" id="a12" x3="-2.491114" y3="-0.685246" z3="-1.151974"/>
                  <atom elementType="O" id="a13" x3="2.738661" y3="-2.36458" z3="-2.283698"/>
                  <atom elementType="H" id="a14" x3="2.440186" y3="-1.596671" z3="-2.832741"/>
                  <atom elementType="O" id="a15" x3="0.048748" y3="-2.953966" z3="-1.040776"/>
                  <atom elementType="H" id="a16" x3="-0.542909" y3="-3.700772" z3="-0.890686"/>
                  <atom elementType="O" id="a17" x3="0.048599" y3="0.487956" z3="0.411902"/>
                  <atom elementType="H" id="a18" x3="0.112852" y3="1.17849" z3="1.111338"/>
                  <atom elementType="O" id="a19" x3="-2.5831" y3="0.624836" z3="-0.089064"/>
                  <atom elementType="H" id="a20" x3="-2.640667" y3="1.465416" z3="-0.583047"/>
                  <atom elementType="H" id="a21" x3="-1.628584" y3="0.536379" z3="0.133229"/>
                  <atom elementType="O" id="a22" x3="3.637586" y3="-1.432453" z3="-0.06395"/>
                  <atom elementType="H" id="a23" x3="3.356707" y3="-1.785008" z3="-0.96748"/>
                  <atom elementType="H" id="a24" x3="4.448125" y3="-1.889495" z3="0.168724"/>
                  <atom elementType="O" id="a25" x3="-1.699022" y3="-3.111376" z3="2.236967"/>
                  <atom elementType="H" id="a26" x3="-1.787428" y3="-2.271539" z3="2.729807"/>
                  <atom elementType="H" id="a27" x3="-0.756134" y3="-3.28975" z3="2.233016"/>
                  <atom elementType="O" id="a28" x3="-1.142115" y3="-0.422967" z3="-3.943619"/>
                  <atom elementType="H" id="a29" x3="-1.536796" y3="-0.731782" z3="-4.760622"/>
                  <atom elementType="H" id="a30" x3="-1.616205" y3="-0.869955" z3="-3.205107"/>
                  <atom elementType="O" id="a31" x3="-2.660305" y3="-3.711863" z3="-0.194583"/>
                  <atom elementType="H" id="a32" x3="-2.391655" y3="-3.432555" z3="0.711183"/>
                  <atom elementType="H" id="a33" x3="-3.347793" y3="-4.369043" z3="-0.08012"/>
                  <atom elementType="O" id="a34" x3="-0.069039" y3="4.05352" z3="-0.066086"/>
                  <atom elementType="H" id="a35" x3="-0.920235" y3="3.85574" z3="-0.492431"/>
                  <atom elementType="H" id="a36" x3="0.578841" y3="3.582617" z3="-0.606983"/>
                  <atom elementType="O" id="a37" x3="1.04687" y3="-0.825803" z3="3.7557"/>
                  <atom elementType="H" id="a38" x3="1.205358" y3="-1.335391" z3="2.945089"/>
                  <atom elementType="H" id="a39" x3="1.523748" y3="0.013824" z3="3.615133"/>
                  <atom elementType="O" id="a40" x3="-2.32878" y3="3.03155" z3="-1.462108"/>
                  <atom elementType="H" id="a41" x3="-3.045822" y3="3.600195" z3="-1.748387"/>
                  <atom elementType="H" id="a42" x3="-1.814245" y3="2.778656" z3="-2.279036"/>
                  <atom elementType="O" id="a43" x3="-0.024723" y3="2.55372" z3="2.141178"/>
                  <atom elementType="H" id="a44" x3="-0.069193" y3="3.230991" z3="1.420931"/>
                  <atom elementType="H" id="a45" x3="-0.945499" y3="2.353321" z3="2.444642"/>
                  <atom elementType="O" id="a46" x3="1.264708" y3="-1.849933" z3="1.140752"/>
                  <atom elementType="H" id="a47" x3="0.806471" y3="-2.357863" z3="0.438579"/>
                  <atom elementType="H" id="a48" x3="2.189353" y3="-1.748403" z3="0.819366"/>
                  <atom elementType="O" id="a49" x3="1.437508" y3="1.784881" z3="-1.537648"/>
                  <atom elementType="H" id="a50" x3="0.871803" y3="1.260997" z3="-0.932239"/>
                  <atom elementType="H" id="a51" x3="2.292353" y3="1.798993" z3="-1.049089"/>
                  <atom elementType="O" id="a52" x3="1.748254" y3="-0.242862" z3="-3.537939"/>
                  <atom elementType="H" id="a53" x3="0.822046" y3="-0.396973" z3="-3.769896"/>
                  <atom elementType="H" id="a54" x3="1.735813" y3="0.489807" z3="-2.897029"/>
                  <atom elementType="O" id="a55" x3="-0.833833" y3="2.312422" z3="-3.470313"/>
                  <atom elementType="H" id="a56" x3="0.062606" y3="2.33832" z3="-3.112224"/>
                  <atom elementType="H" id="a57" x3="-0.990162" y3="1.380229" z3="-3.709248"/>
                  <atom elementType="O" id="a58" x3="-2.47135" y3="1.622028" z3="2.724762"/>
                  <atom elementType="H" id="a59" x3="-2.247413" y3="0.78943" z3="3.175965"/>
                  <atom elementType="H" id="a60" x3="-2.790541" y3="1.341616" z3="1.855112"/>
                  <atom elementType="O" id="a61" x3="-1.556596" y3="-0.819508" z3="3.800132"/>
                  <atom elementType="H" id="a62" x3="-1.830048" y3="-1.025649" z3="4.696676"/>
                  <atom elementType="H" id="a63" x3="-0.558815" y3="-0.742941" z3="3.828372"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" 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 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:3.5239,1.4058,.1717;3.6788,.4527,.0684;3.1905,1.509,1.0726;-.565,-2.2524,-1.3293;1.921,-2.8152,-2.0383;.4955,-.3224,.7411;2.2644,1.5792,2.9901;1.4317,2.0605,2.7654;-2.2507,-1.4393,-1.7461;-2.6663,-2.2326,-1.3646;2.7399,2.1293,3.6149;-2.4911,-.6852,-1.152;2.7387,-2.3646,-2.2837;2.4402,-1.5967,-2.8327;.0487,-2.954,-1.0408;-.5429,-3.7008,-.8907;.0486,.488,.4119;.1129,1.1785,1.1113;-2.5831,.6248,-.0891;-2.6407,1.4654,-.583;-1.6286,.5364,.1332;3.6376,-1.4325,-.064;3.3567,-1.785,-.9675;4.4481,-1.8895,.1687;-1.699,-3.1114,2.237;-1.7874,-2.2715,2.7298;-.7561,-3.2898,2.233;-1.1421,-.423,-3.9436;-1.5368,-.7318,-4.7606;-1.6162,-.87,-3.2051;-2.6603,-3.7119,-.1946;-2.3917,-3.4326,.7112;-3.3478,-4.369,-.0801;-.069,4.0535,-.0661;-.9202,3.8557,-.4924;.5788,3.5826,-.607;1.0469,-.8258,3.7557;1.2054,-1.3354,2.9451;1.5237,.0138,3.6151;-2.3288,3.0316,-1.4621;-3.0458,3.6002,-1.7484;-1.8142,2.7787,-2.279;-.0247,2.5537,2.1412;-.0692,3.231,1.4209;-.9455,2.3533,2.4446;1.2647,-1.8499,1.1408;.8065,-2.3579,.4386;2.1894,-1.7484,.8194;1.4375,1.7849,-1.5376;.8718,1.261,-.9322;2.2924,1.799,-1.0491;1.7483,-.2429,-3.5379;.822,-.397,-3.7699;1.7358,.4898,-2.897;-.8338,2.3124,-3.4703;.0626,2.3383,-3.1122;-.9902,1.3802,-3.7092;-2.4714,1.622,2.7248;-2.2474,.7894,3.176;-2.7905,1.3416,1.8551;-1.5566,-.8195,3.8001;-1.83,-1.0256,4.6967;-.5588,-.7429,3.8284;</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">-1602.00978040</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2618.63797901</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4220.64775941</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7435.70293236</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3215.05517295</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.08727012</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.07748972</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623857</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000043922776</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000043922776</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000087845551</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.221547683999</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.401606865833</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.623154549833</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">-530.8520 -530.8259 -530.6696 -530.5570 -530.5288 -530.5047 -530.4857 -530.4417 -530.3777 -530.3542 -530.3097 -530.2482 -530.0917 -530.0408 -530.0344 -529.9374 -529.9117 -529.8075 -529.7785 -529.7114 -529.6501 -31.0132 -30.8677 -30.8030 -30.7293 -30.6433 -30.5799 -30.5347 -30.4484 -30.3027 -30.2162 -30.1565 -30.0885 -29.9858 -29.9386 -29.8758 -29.8055 -29.7592 -29.6667 -29.4526 -29.4256 -29.3276 -16.9712 -16.7029 -16.6324 -16.6131 -16.6035 -16.5771 -16.4949 -16.4087 -16.3578 -16.2355 -16.2082 -16.1857 -16.1113 -15.9196 -15.8550 -15.7721 -15.7307 -15.6333 -15.6199 -15.6031 -15.5344 -13.9385 -13.7464 -13.5846 -13.4761 -13.3740 -13.2884 -13.1299 -12.8277 -12.7451 -12.4994 -12.3259 -12.2437 -12.0665 -12.0300 -11.9559 -11.8670 -11.7345 -11.6223 -11.4669 -11.4119 -11.0514 -10.6600 -10.6540 -10.4910 -10.4146 -10.3663 -10.3611 -10.3380 -10.2955 -10.2621 -10.2262 -10.1520 -10.1152 -10.0760 -9.9867 -9.9568 -9.8496 -9.7606 -9.6454 -9.5552 -9.4882 -9.4609 1.8486 2.6967 2.8615 3.2282 3.4958 3.6004 4.1179 4.1811 4.2843 4.5807 5.2631 5.3834 5.5558 5.7379 5.9309 6.3001 6.4803 6.7446 6.9797 7.0488 7.3367 7.4667 7.8892 8.0706 8.2393 8.5510 8.6292 8.7202 8.9171 8.9967 9.2341 9.3167 9.3825 9.4869 9.5689 9.5931 9.7156 9.7673 9.8634 9.9562 10.0975 10.4540 21.0582 21.5656 21.8466 21.9880 22.4029 22.4953 22.5795 22.7987 22.9612 23.0888 23.2417 23.3796 23.5104 23.6768 23.8385 23.8669 23.9285 24.1526 24.3703 24.4270 24.6180 24.7713 24.8169 24.9821 25.3235 25.3434 25.5229 25.7653 25.9243 26.1216 26.1710 26.3594 26.4688 26.4875 26.7418 26.7680 26.9249 27.1177 27.1924 27.2911 27.5047 27.6319 27.7673 27.7970 27.9362 28.2362 28.3994 28.6634 28.8299 28.8883 29.2109 29.2760 29.5580 29.7136 30.0730 30.2411 30.3086 30.3748 30.4695 30.7362 30.8917 30.9669 31.0814 31.1628 31.4982 31.5585 31.6999 31.9969 32.1440 32.2568 32.3626 32.5223 32.5904 32.7660 32.8355 33.0261 33.0953 33.1599 33.2664 33.4475 33.6396 33.7307 34.0068 34.2552 34.3436 34.6160 35.0258 35.2454 35.8907 36.2559 36.4752 36.5681 37.1394 37.7920 38.0053 38.0805 38.2671 38.6533 38.8386 39.0722 39.3438 39.6817 39.8645 40.3117 40.5304 46.2842 46.5793 47.1561 47.4311 47.5084 47.6917 47.7228 47.9139 47.9530 48.0299 48.0451 48.0838 48.1021 48.1222 48.1399 48.1812 48.2393 48.2569 48.2853 48.3174 48.3315 48.3659 48.3975 48.4567 48.4898 48.5011 48.5987 48.6098 48.6395 48.6655 48.7171 48.7233 48.7549 48.7982 48.8326 48.8597 48.9327 48.9467 48.9777 49.0010 49.0216 49.0695 49.1074 49.1284 49.1686 49.1947 49.2862 49.3123 49.4207 49.5151 49.5740 49.9626 50.1196 50.2864 50.5027 50.5746 50.8163 51.0406 51.3462 51.6160 51.9750 52.2370 52.4177 52.6339 52.7859 52.9183 53.0018 53.2566 53.5437 53.5817 53.6893 53.9172 53.9913 54.0901 54.1993 54.3352 54.7493 54.8508 55.1997 55.4308 55.6334 55.9505 56.0618 56.4866 65.8490 67.1154 67.2892 67.6570 67.8315 68.1263 68.3078 68.9657 69.0693 69.2383 69.2723 69.7099 69.7934 69.8647 70.1027 70.2964 70.6353 70.9762 71.3600 72.1874 72.7195 73.2145 73.4878 73.7546 73.8293 73.9261 74.1074 74.2132 74.4191 74.7929 74.9950 75.1416 75.3852 75.6123 75.8179 75.9089 76.0287 76.1629 76.2908 76.3887 76.8211 77.2978 687.0991 687.8548 688.1677 689.1563 689.6518 690.0373 690.5713 692.1246 692.6613 693.4157 693.7389 694.4086 694.5713 694.7870 695.4529 695.6931 695.9727 696.1066 696.5073 696.6373 698.1769</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">-0.889843 0.445498 0.427994 0.452544 0.434218 0.456161 -0.879783 0.475244 -0.932779 0.460120 0.429381 0.466035 -0.898938 0.466563 -0.878657 0.444638 -0.934999 0.450898 -0.915864 0.451197 0.453419 -0.890479 0.472050 0.430974 -0.878962 0.460974 0.425172 -0.881029 0.434364 0.477624 -0.892669 0.464682 0.426461 -0.875925 0.444583 0.427627 -0.905886 0.452421 0.450509 -0.886092 0.431711 0.467957 -0.941411 0.468759 0.465627 -0.935016 0.457373 0.461217 -0.927254 0.445266 0.460800 -0.896408 0.437523 0.439650 -0.887691 0.448291 0.454752 -0.886654 0.447234 0.433786 -0.883539 0.431020 0.467559</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">8.8898 0.5545 0.5720 0.5475 0.5658 0.5438 8.8798 0.5248 8.9328 0.5399 0.5706 0.5340 8.8989 0.5334 8.8787 0.5554 8.9350 0.5491 8.9159 0.5488 0.5466 8.8905 0.5279 0.5690 8.8790 0.5390 0.5748 8.8810 0.5656 0.5224 8.8927 0.5353 0.5735 8.8759 0.5554 0.5724 8.9059 0.5476 0.5495 8.8861 0.5683 0.5320 8.9414 0.5312 0.5344 8.9350 0.5426 0.5388 8.9273 0.5547 0.5392 8.8964 0.5625 0.5604 8.8877 0.5517 0.5452 8.8867 0.5528 0.5662 8.8835 0.5690 0.5324</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">-0.8898 0.4455 0.4280 0.4525 0.4342 0.4562 -0.8798 0.4752 -0.9328 0.4601 0.4294 0.4660 -0.8989 0.4666 -0.8787 0.4446 -0.9350 0.4509 -0.9159 0.4512 0.4534 -0.8905 0.4721 0.4310 -0.8790 0.4610 0.4252 -0.8810 0.4344 0.4776 -0.8927 0.4647 0.4265 -0.8759 0.4446 0.4276 -0.9059 0.4524 0.4505 -0.8861 0.4317 0.4680 -0.9414 0.4688 0.4656 -0.9350 0.4574 0.4612 -0.9273 0.4453 0.4608 -0.8964 0.4375 0.4396 -0.8877 0.4483 0.4548 -0.8867 0.4472 0.4338 -0.8835 0.4310 0.4676</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6454 0.8184 0.8293 0.8173 0.8178 0.8233 1.6781 0.7917 1.6468 0.8080 0.7978 0.8104 1.6560 0.8078 1.6935 0.8059 1.6419 0.8261 1.6623 0.8180 0.8167 1.6779 0.8031 0.7959 1.6551 0.8107 0.8078 1.6813 0.7934 0.7930 1.6469 0.8084 0.8004 1.6684 0.8206 0.8284 1.6492 0.8094 0.8209 1.6786 0.7958 0.8054 1.6498 0.8078 0.8134 1.6476 0.8153 0.8135 1.6592 0.8248 0.8134 1.6432 0.8227 0.8294 1.6652 0.8051 0.8142 1.6614 0.8168 0.8249 1.6844 0.7950 0.8080</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6454 0.8184 0.8293 0.8173 0.8178 0.8233 1.6781 0.7917 1.6468 0.8080 0.7978 0.8104 1.6560 0.8078 1.6935 0.8059 1.6419 0.8261 1.6623 0.8180 0.8167 1.6779 0.8031 0.7959 1.6551 0.8107 0.8078 1.6813 0.7934 0.7930 1.6469 0.8084 0.8004 1.6684 0.8206 0.8284 1.6492 0.8094 0.8209 1.6786 0.7958 0.8054 1.6498 0.8078 0.8134 1.6476 0.8153 0.8135 1.6592 0.8248 0.8134 1.6432 0.8227 0.8294 1.6652 0.8051 0.8142 1.6614 0.8168 0.8249 1.6844 0.7950 0.8080</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="63">-0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="69">0.7111 0.7457 0.1473 0.1061 0.1233 0.6898 0.7497 0.6490 0.1641 0.6377 0.7957 0.1297 0.1473 0.6922 0.6317 0.1451 0.1103 0.1756 0.6423 0.2174 0.1663 0.7500 0.1437 0.6344 0.1525 0.1388 0.1769 0.6914 0.6538 0.1256 0.5818 0.7926 0.1550 0.6788 0.7889 0.1508 0.1318 0.7910 0.6421 0.1222 0.6530 0.7982 0.7079 0.7466 0.1721 0.1124 0.7100 0.6905 0.1989 0.7927 0.6091 0.1917 0.6328 0.6327 0.1755 0.6620 0.6539 0.6763 0.6651 0.1243 0.7284 0.7003 0.7412 0.6891 0.7052 0.7359 0.1120 0.7931 0.6046</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="69">0 1 0 2 0 50 1 21 3 8 3 14 4 12 5 16 5 45 6 7 6 10 6 38 7 42 8 9 8 11 8 29 9 30 11 18 12 13 12 22 13 51 14 15 14 46 16 17 16 20 16 49 17 42 18 19 18 20 19 39 21 22 21 23 21 47 24 25 24 26 24 31 25 60 27 28 27 29 27 56 30 31 30 32 33 34 33 35 33 43 34 39 36 37 36 38 36 62 39 40 39 41 41 54 42 43 42 44 44 57 45 46 45 47 48 49 48 50 48 53 51 52 51 53 54 55 54 56 57 58 57 59 58 60 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.031825358</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.829241984084</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.29697 -0.04493 -1.34190 -1.88744 0.10129 -1.78615 0.76116 -0.17943 0.58173</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.30856</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.86788</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="3.523924" y3="1.405841" z3="0.171697"/>
                  <atom elementType="H" id="a2" x3="3.678781" y3="0.452707" z3="0.068389"/>
                  <atom elementType="H" id="a3" x3="3.190476" y3="1.509018" z3="1.072617"/>
                  <atom elementType="H" id="a4" x3="-0.564962" y3="-2.252409" z3="-1.32926"/>
                  <atom elementType="H" id="a5" x3="1.92105" y3="-2.815173" z3="-2.03835"/>
                  <atom elementType="H" id="a6" x3="0.495483" y3="-0.32235" z3="0.741057"/>
                  <atom elementType="O" id="a7" x3="2.26442" y3="1.579152" z3="2.99008"/>
                  <atom elementType="H" id="a8" x3="1.431748" y3="2.060515" z3="2.765437"/>
                  <atom elementType="O" id="a9" x3="-2.250728" y3="-1.439289" z3="-1.746077"/>
                  <atom elementType="H" id="a10" x3="-2.666286" y3="-2.232601" z3="-1.364583"/>
                  <atom elementType="H" id="a11" x3="2.739903" y3="2.129346" z3="3.614946"/>
                  <atom elementType="H" id="a12" x3="-2.491114" y3="-0.685246" z3="-1.151974"/>
                  <atom elementType="O" id="a13" x3="2.738661" y3="-2.36458" z3="-2.283698"/>
                  <atom elementType="H" id="a14" x3="2.440186" y3="-1.596671" z3="-2.832741"/>
                  <atom elementType="O" id="a15" x3="0.048748" y3="-2.953966" z3="-1.040776"/>
                  <atom elementType="H" id="a16" x3="-0.542909" y3="-3.700772" z3="-0.890686"/>
                  <atom elementType="O" id="a17" x3="0.048599" y3="0.487956" z3="0.411902"/>
                  <atom elementType="H" id="a18" x3="0.112852" y3="1.17849" z3="1.111338"/>
                  <atom elementType="O" id="a19" x3="-2.5831" y3="0.624836" z3="-0.089064"/>
                  <atom elementType="H" id="a20" x3="-2.640667" y3="1.465416" z3="-0.583047"/>
                  <atom elementType="H" id="a21" x3="-1.628584" y3="0.536379" z3="0.133229"/>
                  <atom elementType="O" id="a22" x3="3.637586" y3="-1.432453" z3="-0.06395"/>
                  <atom elementType="H" id="a23" x3="3.356707" y3="-1.785008" z3="-0.96748"/>
                  <atom elementType="H" id="a24" x3="4.448125" y3="-1.889495" z3="0.168724"/>
                  <atom elementType="O" id="a25" x3="-1.699022" y3="-3.111376" z3="2.236967"/>
                  <atom elementType="H" id="a26" x3="-1.787428" y3="-2.271539" z3="2.729807"/>
                  <atom elementType="H" id="a27" x3="-0.756134" y3="-3.28975" z3="2.233016"/>
                  <atom elementType="O" id="a28" x3="-1.142115" y3="-0.422967" z3="-3.943619"/>
                  <atom elementType="H" id="a29" x3="-1.536796" y3="-0.731782" z3="-4.760622"/>
                  <atom elementType="H" id="a30" x3="-1.616205" y3="-0.869955" z3="-3.205107"/>
                  <atom elementType="O" id="a31" x3="-2.660305" y3="-3.711863" z3="-0.194583"/>
                  <atom elementType="H" id="a32" x3="-2.391655" y3="-3.432555" z3="0.711183"/>
                  <atom elementType="H" id="a33" x3="-3.347793" y3="-4.369043" z3="-0.08012"/>
                  <atom elementType="O" id="a34" x3="-0.069039" y3="4.05352" z3="-0.066086"/>
                  <atom elementType="H" id="a35" x3="-0.920235" y3="3.85574" z3="-0.492431"/>
                  <atom elementType="H" id="a36" x3="0.578841" y3="3.582617" z3="-0.606983"/>
                  <atom elementType="O" id="a37" x3="1.04687" y3="-0.825803" z3="3.7557"/>
                  <atom elementType="H" id="a38" x3="1.205358" y3="-1.335391" z3="2.945089"/>
                  <atom elementType="H" id="a39" x3="1.523748" y3="0.013824" z3="3.615133"/>
                  <atom elementType="O" id="a40" x3="-2.32878" y3="3.03155" z3="-1.462108"/>
                  <atom elementType="H" id="a41" x3="-3.045822" y3="3.600195" z3="-1.748387"/>
                  <atom elementType="H" id="a42" x3="-1.814245" y3="2.778656" z3="-2.279036"/>
                  <atom elementType="O" id="a43" x3="-0.024723" y3="2.55372" z3="2.141178"/>
                  <atom elementType="H" id="a44" x3="-0.069193" y3="3.230991" z3="1.420931"/>
                  <atom elementType="H" id="a45" x3="-0.945499" y3="2.353321" z3="2.444642"/>
                  <atom elementType="O" id="a46" x3="1.264708" y3="-1.849933" z3="1.140752"/>
                  <atom elementType="H" id="a47" x3="0.806471" y3="-2.357863" z3="0.438579"/>
                  <atom elementType="H" id="a48" x3="2.189353" y3="-1.748403" z3="0.819366"/>
                  <atom elementType="O" id="a49" x3="1.437508" y3="1.784881" z3="-1.537648"/>
                  <atom elementType="H" id="a50" x3="0.871803" y3="1.260997" z3="-0.932239"/>
                  <atom elementType="H" id="a51" x3="2.292353" y3="1.798993" z3="-1.049089"/>
                  <atom elementType="O" id="a52" x3="1.748254" y3="-0.242862" z3="-3.537939"/>
                  <atom elementType="H" id="a53" x3="0.822046" y3="-0.396973" z3="-3.769896"/>
                  <atom elementType="H" id="a54" x3="1.735813" y3="0.489807" z3="-2.897029"/>
                  <atom elementType="O" id="a55" x3="-0.833833" y3="2.312422" z3="-3.470313"/>
                  <atom elementType="H" id="a56" x3="0.062606" y3="2.33832" z3="-3.112224"/>
                  <atom elementType="H" id="a57" x3="-0.990162" y3="1.380229" z3="-3.709248"/>
                  <atom elementType="O" id="a58" x3="-2.47135" y3="1.622028" z3="2.724762"/>
                  <atom elementType="H" id="a59" x3="-2.247413" y3="0.78943" z3="3.175965"/>
                  <atom elementType="H" id="a60" x3="-2.790541" y3="1.341616" z3="1.855112"/>
                  <atom elementType="O" id="a61" x3="-1.556596" y3="-0.819508" z3="3.800132"/>
                  <atom elementType="H" id="a62" x3="-1.830048" y3="-1.025649" z3="4.696676"/>
                  <atom elementType="H" id="a63" x3="-0.558815" y3="-0.742941" z3="3.828372"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" 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 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:3.5239,1.4058,.1717;3.6788,.4527,.0684;3.1905,1.509,1.0726;-.565,-2.2524,-1.3293;1.921,-2.8152,-2.0383;.4955,-.3224,.7411;2.2644,1.5792,2.9901;1.4317,2.0605,2.7654;-2.2507,-1.4393,-1.7461;-2.6663,-2.2326,-1.3646;2.7399,2.1293,3.6149;-2.4911,-.6852,-1.152;2.7387,-2.3646,-2.2837;2.4402,-1.5967,-2.8327;.0487,-2.954,-1.0408;-.5429,-3.7008,-.8907;.0486,.488,.4119;.1129,1.1785,1.1113;-2.5831,.6248,-.0891;-2.6407,1.4654,-.583;-1.6286,.5364,.1332;3.6376,-1.4325,-.064;3.3567,-1.785,-.9675;4.4481,-1.8895,.1687;-1.699,-3.1114,2.237;-1.7874,-2.2715,2.7298;-.7561,-3.2898,2.233;-1.1421,-.423,-3.9436;-1.5368,-.7318,-4.7606;-1.6162,-.87,-3.2051;-2.6603,-3.7119,-.1946;-2.3917,-3.4326,.7112;-3.3478,-4.369,-.0801;-.069,4.0535,-.0661;-.9202,3.8557,-.4924;.5788,3.5826,-.607;1.0469,-.8258,3.7557;1.2054,-1.3354,2.9451;1.5237,.0138,3.6151;-2.3288,3.0316,-1.4621;-3.0458,3.6002,-1.7484;-1.8142,2.7787,-2.279;-.0247,2.5537,2.1412;-.0692,3.231,1.4209;-.9455,2.3533,2.4446;1.2647,-1.8499,1.1408;.8065,-2.3579,.4386;2.1894,-1.7484,.8194;1.4375,1.7849,-1.5376;.8718,1.261,-.9322;2.2924,1.799,-1.0491;1.7483,-.2429,-3.5379;.822,-.397,-3.7699;1.7358,.4898,-2.897;-.8338,2.3124,-3.4703;.0626,2.3383,-3.1122;-.9902,1.3802,-3.7092;-2.4714,1.622,2.7248;-2.2474,.7894,3.176;-2.7905,1.3416,1.8551;-1.5566,-.8195,3.8001;-1.83,-1.0256,4.6967;-.5588,-.7429,3.8284;</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">2618.6379790063 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">2.860e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.040 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.160 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.4">
               <atomArray>
                  <atom elementType="O" id="a1" x3="3.523924" y3="1.405841" z3="0.171697"/>
                  <atom elementType="H" id="a2" x3="3.678781" y3="0.452707" z3="0.068389"/>
                  <atom elementType="H" id="a3" x3="3.190476" y3="1.509018" z3="1.072617"/>
                  <atom elementType="H" id="a4" x3="-0.564962" y3="-2.252409" z3="-1.32926"/>
                  <atom elementType="H" id="a5" x3="1.92105" y3="-2.815173" z3="-2.03835"/>
                  <atom elementType="H" id="a6" x3="0.495483" y3="-0.32235" z3="0.741057"/>
                  <atom elementType="O" id="a7" x3="2.26442" y3="1.579152" z3="2.99008"/>
                  <atom elementType="H" id="a8" x3="1.431748" y3="2.060515" z3="2.765437"/>
                  <atom elementType="O" id="a9" x3="-2.250728" y3="-1.439289" z3="-1.746077"/>
                  <atom elementType="H" id="a10" x3="-2.666286" y3="-2.232601" z3="-1.364583"/>
                  <atom elementType="H" id="a11" x3="2.739903" y3="2.129346" z3="3.614946"/>
                  <atom elementType="H" id="a12" x3="-2.491114" y3="-0.685246" z3="-1.151974"/>
                  <atom elementType="O" id="a13" x3="2.738661" y3="-2.36458" z3="-2.283698"/>
                  <atom elementType="H" id="a14" x3="2.440186" y3="-1.596671" z3="-2.832741"/>
                  <atom elementType="O" id="a15" x3="0.048748" y3="-2.953966" z3="-1.040776"/>
                  <atom elementType="H" id="a16" x3="-0.542909" y3="-3.700772" z3="-0.890686"/>
                  <atom elementType="O" id="a17" x3="0.048599" y3="0.487956" z3="0.411902"/>
                  <atom elementType="H" id="a18" x3="0.112852" y3="1.17849" z3="1.111338"/>
                  <atom elementType="O" id="a19" x3="-2.5831" y3="0.624836" z3="-0.089064"/>
                  <atom elementType="H" id="a20" x3="-2.640667" y3="1.465416" z3="-0.583047"/>
                  <atom elementType="H" id="a21" x3="-1.628584" y3="0.536379" z3="0.133229"/>
                  <atom elementType="O" id="a22" x3="3.637586" y3="-1.432453" z3="-0.06395"/>
                  <atom elementType="H" id="a23" x3="3.356707" y3="-1.785008" z3="-0.96748"/>
                  <atom elementType="H" id="a24" x3="4.448125" y3="-1.889495" z3="0.168724"/>
                  <atom elementType="O" id="a25" x3="-1.699022" y3="-3.111376" z3="2.236967"/>
                  <atom elementType="H" id="a26" x3="-1.787428" y3="-2.271539" z3="2.729807"/>
                  <atom elementType="H" id="a27" x3="-0.756134" y3="-3.28975" z3="2.233016"/>
                  <atom elementType="O" id="a28" x3="-1.142115" y3="-0.422967" z3="-3.943619"/>
                  <atom elementType="H" id="a29" x3="-1.536796" y3="-0.731782" z3="-4.760622"/>
                  <atom elementType="H" id="a30" x3="-1.616205" y3="-0.869955" z3="-3.205107"/>
                  <atom elementType="O" id="a31" x3="-2.660305" y3="-3.711863" z3="-0.194583"/>
                  <atom elementType="H" id="a32" x3="-2.391655" y3="-3.432555" z3="0.711183"/>
                  <atom elementType="H" id="a33" x3="-3.347793" y3="-4.369043" z3="-0.08012"/>
                  <atom elementType="O" id="a34" x3="-0.069039" y3="4.05352" z3="-0.066086"/>
                  <atom elementType="H" id="a35" x3="-0.920235" y3="3.85574" z3="-0.492431"/>
                  <atom elementType="H" id="a36" x3="0.578841" y3="3.582617" z3="-0.606983"/>
                  <atom elementType="O" id="a37" x3="1.04687" y3="-0.825803" z3="3.7557"/>
                  <atom elementType="H" id="a38" x3="1.205358" y3="-1.335391" z3="2.945089"/>
                  <atom elementType="H" id="a39" x3="1.523748" y3="0.013824" z3="3.615133"/>
                  <atom elementType="O" id="a40" x3="-2.32878" y3="3.03155" z3="-1.462108"/>
                  <atom elementType="H" id="a41" x3="-3.045822" y3="3.600195" z3="-1.748387"/>
                  <atom elementType="H" id="a42" x3="-1.814245" y3="2.778656" z3="-2.279036"/>
                  <atom elementType="O" id="a43" x3="-0.024723" y3="2.55372" z3="2.141178"/>
                  <atom elementType="H" id="a44" x3="-0.069193" y3="3.230991" z3="1.420931"/>
                  <atom elementType="H" id="a45" x3="-0.945499" y3="2.353321" z3="2.444642"/>
                  <atom elementType="O" id="a46" x3="1.264708" y3="-1.849933" z3="1.140752"/>
                  <atom elementType="H" id="a47" x3="0.806471" y3="-2.357863" z3="0.438579"/>
                  <atom elementType="H" id="a48" x3="2.189353" y3="-1.748403" z3="0.819366"/>
                  <atom elementType="O" id="a49" x3="1.437508" y3="1.784881" z3="-1.537648"/>
                  <atom elementType="H" id="a50" x3="0.871803" y3="1.260997" z3="-0.932239"/>
                  <atom elementType="H" id="a51" x3="2.292353" y3="1.798993" z3="-1.049089"/>
                  <atom elementType="O" id="a52" x3="1.748254" y3="-0.242862" z3="-3.537939"/>
                  <atom elementType="H" id="a53" x3="0.822046" y3="-0.396973" z3="-3.769896"/>
                  <atom elementType="H" id="a54" x3="1.735813" y3="0.489807" z3="-2.897029"/>
                  <atom elementType="O" id="a55" x3="-0.833833" y3="2.312422" z3="-3.470313"/>
                  <atom elementType="H" id="a56" x3="0.062606" y3="2.33832" z3="-3.112224"/>
                  <atom elementType="H" id="a57" x3="-0.990162" y3="1.380229" z3="-3.709248"/>
                  <atom elementType="O" id="a58" x3="-2.47135" y3="1.622028" z3="2.724762"/>
                  <atom elementType="H" id="a59" x3="-2.247413" y3="0.78943" z3="3.175965"/>
                  <atom elementType="H" id="a60" x3="-2.790541" y3="1.341616" z3="1.855112"/>
                  <atom elementType="O" id="a61" x3="-1.556596" y3="-0.819508" z3="3.800132"/>
                  <atom elementType="H" id="a62" x3="-1.830048" y3="-1.025649" z3="4.696676"/>
                  <atom elementType="H" id="a63" x3="-0.558815" y3="-0.742941" z3="3.828372"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" 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 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:3.5239,1.4058,.1717;3.6788,.4527,.0684;3.1905,1.509,1.0726;-.565,-2.2524,-1.3293;1.921,-2.8152,-2.0383;.4955,-.3224,.7411;2.2644,1.5792,2.9901;1.4317,2.0605,2.7654;-2.2507,-1.4393,-1.7461;-2.6663,-2.2326,-1.3646;2.7399,2.1293,3.6149;-2.4911,-.6852,-1.152;2.7387,-2.3646,-2.2837;2.4402,-1.5967,-2.8327;.0487,-2.954,-1.0408;-.5429,-3.7008,-.8907;.0486,.488,.4119;.1129,1.1785,1.1113;-2.5831,.6248,-.0891;-2.6407,1.4654,-.583;-1.6286,.5364,.1332;3.6376,-1.4325,-.064;3.3567,-1.785,-.9675;4.4481,-1.8895,.1687;-1.699,-3.1114,2.237;-1.7874,-2.2715,2.7298;-.7561,-3.2898,2.233;-1.1421,-.423,-3.9436;-1.5368,-.7318,-4.7606;-1.6162,-.87,-3.2051;-2.6603,-3.7119,-.1946;-2.3917,-3.4326,.7112;-3.3478,-4.369,-.0801;-.069,4.0535,-.0661;-.9202,3.8557,-.4924;.5788,3.5826,-.607;1.0469,-.8258,3.7557;1.2054,-1.3354,2.9451;1.5237,.0138,3.6151;-2.3288,3.0316,-1.4621;-3.0458,3.6002,-1.7484;-1.8142,2.7787,-2.279;-.0247,2.5537,2.1412;-.0692,3.231,1.4209;-.9455,2.3533,2.4446;1.2647,-1.8499,1.1408;.8065,-2.3579,.4386;2.1894,-1.7484,.8194;1.4375,1.7849,-1.5376;.8718,1.261,-.9322;2.2924,1.799,-1.0491;1.7483,-.2429,-3.5379;.822,-.397,-3.7699;1.7358,.4898,-2.897;-.8338,2.3124,-3.4703;.0626,2.3383,-3.1122;-.9902,1.3802,-3.7092;-2.4714,1.622,2.7248;-2.2474,.7894,3.176;-2.7905,1.3416,1.8551;-1.5566,-.8195,3.8001;-1.83,-1.0256,4.6967;-.5588,-.7429,3.8284;</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">-1602.00977944</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2618.63797901</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4220.64775845</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7435.70270761</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3215.05494916</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.08720496</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.07742552</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623861</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000043922989</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000043922989</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000087845979</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.221545739352</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.401606730705</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.623152470057</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="399">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398</array>
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                     <array dataType="xsd:double" dictRef="cc:energy" size="399" units="nonsi:electronvolt">-530.8518 -530.8259 -530.6701 -530.5566 -530.5284 -530.5044 -530.4843 -530.4416 -530.3780 -530.3551 -530.3096 -530.2484 -530.0916 -530.0413 -530.0350 -529.9374 -529.9110 -529.8078 -529.7778 -529.7107 -529.6500 -31.0130 -30.8676 -30.8030 -30.7292 -30.6432 -30.5797 -30.5346 -30.4484 -30.3027 -30.2161 -30.1564 -30.0885 -29.9857 -29.9387 -29.8756 -29.8053 -29.7590 -29.6670 -29.4524 -29.4255 -29.3275 -16.9712 -16.7029 -16.6323 -16.6131 -16.6033 -16.5770 -16.4948 -16.4085 -16.3576 -16.2355 -16.2081 -16.1856 -16.1117 -15.9196 -15.8551 -15.7719 -15.7309 -15.6332 -15.6198 -15.6027 -15.5342 -13.9383 -13.7464 -13.5846 -13.4761 -13.3739 -13.2885 -13.1296 -12.8276 -12.7449 -12.4993 -12.3259 -12.2437 -12.0664 -12.0300 -11.9558 -11.8670 -11.7345 -11.6222 -11.4668 -11.4119 -11.0513 -10.6599 -10.6537 -10.4910 -10.4145 -10.3663 -10.3609 -10.3379 -10.2952 -10.2620 -10.2262 -10.1522 -10.1153 -10.0761 -9.9867 -9.9570 -9.8494 -9.7604 -9.6455 -9.5551 -9.4879 -9.4607 1.8488 2.6968 2.8615 3.2283 3.4958 3.6004 4.1180 4.1812 4.2844 4.5807 5.2630 5.3835 5.5558 5.7380 5.9310 6.3001 6.4803 6.7446 6.9798 7.0488 7.3368 7.4668 7.8892 8.0707 8.2392 8.5512 8.6293 8.7203 8.9173 8.9970 9.2342 9.3167 9.3826 9.4869 9.5692 9.5933 9.7155 9.7673 9.8633 9.9561 10.0973 10.4543 21.0584 21.5657 21.8466 21.9881 22.4029 22.4952 22.5798 22.7988 22.9613 23.0888 23.2417 23.3797 23.5105 23.6768 23.8385 23.8670 23.9286 24.1527 24.3704 24.4271 24.6181 24.7713 24.8169 24.9820 25.3236 25.3435 25.5229 25.7654 25.9243 26.1217 26.1711 26.3593 26.4689 26.4874 26.7419 26.7680 26.9250 27.1178 27.1924 27.2911 27.5048 27.6320 27.7674 27.7970 27.9362 28.2362 28.3993 28.6635 28.8300 28.8884 29.2109 29.2760 29.5580 29.7137 30.0733 30.2413 30.3087 30.3749 30.4696 30.7363 30.8917 30.9669 31.0815 31.1629 31.4982 31.5586 31.6999 31.9971 32.1441 32.2569 32.3627 32.5224 32.5906 32.7661 32.8356 33.0261 33.0954 33.1601 33.2665 33.4476 33.6397 33.7308 34.0069 34.2551 34.3437 34.6161 35.0257 35.2455 35.8910 36.2558 36.4751 36.5681 37.1394 37.7920 38.0054 38.0805 38.2670 38.6534 38.8386 39.0721 39.3438 39.6819 39.8646 40.3117 40.5305 46.2843 46.5793 47.1561 47.4312 47.5084 47.6918 47.7228 47.9138 47.9531 48.0300 48.0452 48.0839 48.1024 48.1222 48.1400 48.1814 48.2393 48.2569 48.2853 48.3174 48.3316 48.3659 48.3976 48.4569 48.4899 48.5013 48.5987 48.6099 48.6396 48.6655 48.7171 48.7233 48.7550 48.7984 48.8327 48.8599 48.9326 48.9468 48.9777 49.0011 49.0216 49.0698 49.1075 49.1284 49.1685 49.1950 49.2863 49.3124 49.4209 49.5151 49.5737 49.9627 50.1196 50.2865 50.5027 50.5747 50.8164 51.0407 51.3463 51.6161 51.9750 52.2372 52.4178 52.6340 52.7859 52.9184 53.0019 53.2567 53.5440 53.5817 53.6893 53.9172 53.9914 54.0901 54.1993 54.3354 54.7494 54.8510 55.1996 55.4308 55.6335 55.9505 56.0620 56.4867 65.8493 67.1152 67.2894 67.6569 67.8318 68.1264 68.3080 68.9658 69.0694 69.2383 69.2723 69.7099 69.7935 69.8650 70.1029 70.2964 70.6355 70.9764 71.3598 72.1874 72.7196 73.2145 73.4877 73.7546 73.8293 73.9263 74.1075 74.2133 74.4191 74.7930 74.9951 75.1417 75.3851 75.6124 75.8181 75.9088 76.0286 76.1631 76.2907 76.3886 76.8210 77.2983 687.0992 687.8548 688.1679 689.1562 689.6519 690.0375 690.5715 692.1248 692.6614 693.4160 693.7390 694.4087 694.5717 694.7868 695.4529 695.6934 695.9727 696.1066 696.5072 696.6372 698.1768</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">-0.889847 0.445503 0.427990 0.452549 0.434220 0.456171 -0.879776 0.475242 -0.932791 0.460124 0.429379 0.466040 -0.898948 0.466567 -0.878659 0.444637 -0.934999 0.450891 -0.915869 0.451197 0.453420 -0.890459 0.472048 0.430963 -0.878962 0.460975 0.425172 -0.881028 0.434364 0.477624 -0.892665 0.464682 0.426458 -0.875917 0.444582 0.427619 -0.905886 0.452421 0.450509 -0.886085 0.431710 0.467954 -0.941415 0.468759 0.465627 -0.935025 0.457379 0.461217 -0.927244 0.445262 0.460797 -0.896408 0.437520 0.439654 -0.887695 0.448292 0.454754 -0.886643 0.447231 0.433782 -0.883545 0.431023 0.467561</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">8.8898 0.5545 0.5720 0.5475 0.5658 0.5438 8.8798 0.5248 8.9328 0.5399 0.5706 0.5340 8.8989 0.5334 8.8787 0.5554 8.9350 0.5491 8.9159 0.5488 0.5466 8.8905 0.5280 0.5690 8.8790 0.5390 0.5748 8.8810 0.5656 0.5224 8.8927 0.5353 0.5735 8.8759 0.5554 0.5724 8.9059 0.5476 0.5495 8.8861 0.5683 0.5320 8.9414 0.5312 0.5344 8.9350 0.5426 0.5388 8.9272 0.5547 0.5392 8.8964 0.5625 0.5603 8.8877 0.5517 0.5452 8.8866 0.5528 0.5662 8.8835 0.5690 0.5324</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">-0.8898 0.4455 0.4280 0.4525 0.4342 0.4562 -0.8798 0.4752 -0.9328 0.4601 0.4294 0.4660 -0.8989 0.4666 -0.8787 0.4446 -0.9350 0.4509 -0.9159 0.4512 0.4534 -0.8905 0.4720 0.4310 -0.8790 0.4610 0.4252 -0.8810 0.4344 0.4776 -0.8927 0.4647 0.4265 -0.8759 0.4446 0.4276 -0.9059 0.4524 0.4505 -0.8861 0.4317 0.4680 -0.9414 0.4688 0.4656 -0.9350 0.4574 0.4612 -0.9272 0.4453 0.4608 -0.8964 0.4375 0.4397 -0.8877 0.4483 0.4548 -0.8866 0.4472 0.4338 -0.8835 0.4310 0.4676</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6454 0.8184 0.8293 0.8173 0.8178 0.8233 1.6781 0.7917 1.6468 0.8080 0.7978 0.8104 1.6560 0.8078 1.6935 0.8059 1.6419 0.8261 1.6623 0.8180 0.8167 1.6779 0.8031 0.7959 1.6551 0.8107 0.8078 1.6813 0.7934 0.7929 1.6469 0.8084 0.8004 1.6684 0.8206 0.8284 1.6492 0.8094 0.8209 1.6786 0.7958 0.8054 1.6497 0.8078 0.8134 1.6476 0.8152 0.8135 1.6592 0.8248 0.8134 1.6432 0.8227 0.8294 1.6652 0.8051 0.8142 1.6614 0.8168 0.8249 1.6844 0.7950 0.8080</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6454 0.8184 0.8293 0.8173 0.8178 0.8233 1.6781 0.7917 1.6468 0.8080 0.7978 0.8104 1.6560 0.8078 1.6935 0.8059 1.6419 0.8261 1.6623 0.8180 0.8167 1.6779 0.8031 0.7959 1.6551 0.8107 0.8078 1.6813 0.7934 0.7929 1.6469 0.8084 0.8004 1.6684 0.8206 0.8284 1.6492 0.8094 0.8209 1.6786 0.7958 0.8054 1.6497 0.8078 0.8134 1.6476 0.8152 0.8135 1.6592 0.8248 0.8134 1.6432 0.8227 0.8294 1.6652 0.8051 0.8142 1.6614 0.8168 0.8249 1.6844 0.7950 0.8080</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="63">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="69">0.7111 0.7457 0.1473 0.1061 0.1233 0.6898 0.7497 0.6490 0.1641 0.6377 0.7957 0.1297 0.1473 0.6922 0.6317 0.1451 0.1103 0.1756 0.6423 0.2174 0.1663 0.7500 0.1437 0.6344 0.1525 0.1388 0.1769 0.6914 0.6538 0.1256 0.5818 0.7926 0.1550 0.6788 0.7889 0.1508 0.1318 0.7910 0.6421 0.1222 0.6530 0.7982 0.7079 0.7466 0.1721 0.1124 0.7100 0.6905 0.1989 0.7927 0.6091 0.1917 0.6328 0.6327 0.1755 0.6620 0.6539 0.6764 0.6651 0.1243 0.7284 0.7003 0.7412 0.6891 0.7052 0.7359 0.1120 0.7931 0.6046</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="69">0 1 0 2 0 50 1 21 3 8 3 14 4 12 5 16 5 45 6 7 6 10 6 38 7 42 8 9 8 11 8 29 9 30 11 18 12 13 12 22 13 51 14 15 14 46 16 17 16 20 16 49 17 42 18 19 18 20 19 39 21 22 21 23 21 47 24 25 24 26 24 31 25 60 27 28 27 29 27 56 30 31 30 32 33 34 33 35 33 43 34 39 36 37 36 38 36 62 39 40 39 41 41 54 42 43 42 44 44 57 45 46 45 47 48 49 48 50 48 53 51 52 51 53 54 55 54 56 57 58 57 59 58 60 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.031825358</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.829241019586</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.29697 -0.04488 -1.34185 -1.88744 0.10126 -1.78618 0.76116 -0.17950 0.58166</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.30853</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.86782</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
