<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.096947" y3="-4.799991" z3="-0.73543"/>
                  <atom elementType="H" id="a2" x3="0.421246" y3="-4.710666" z3="-1.413045"/>
                  <atom elementType="H" id="a3" x3="1.822905" y3="-4.21156" z3="-1.041627"/>
                  <atom elementType="H" id="a4" x3="-4.321045" y3="-1.560023" z3="-1.620038"/>
                  <atom elementType="H" id="a5" x3="-1.376888" y3="2.013308" z3="-4.315494"/>
                  <atom elementType="H" id="a6" x3="0.481185" y3="-3.820521" z3="0.514544"/>
                  <atom elementType="O" id="a7" x3="2.068589" y3="-1.090404" z3="0.964176"/>
                  <atom elementType="H" id="a8" x3="1.444731" y3="-0.488354" z3="0.51253"/>
                  <atom elementType="O" id="a9" x3="-1.773005" y3="-2.44738" z3="2.661688"/>
                  <atom elementType="H" id="a10" x3="-1.800934" y3="-3.049854" z3="3.407002"/>
                  <atom elementType="H" id="a11" x3="2.143745" y3="-0.687572" z3="1.862499"/>
                  <atom elementType="H" id="a12" x3="-1.070243" y3="-2.784613" z3="2.04286"/>
                  <atom elementType="O" id="a13" x3="-0.739894" y3="1.659082" z3="-3.692761"/>
                  <atom elementType="H" id="a14" x3="-1.268526" y3="1.338786" z3="-2.918423"/>
                  <atom elementType="O" id="a15" x3="-3.524345" y3="-1.27764" z3="-1.16799"/>
                  <atom elementType="H" id="a16" x3="-3.729857" y3="-1.273632" z3="-0.186267"/>
                  <atom elementType="O" id="a17" x3="0.131466" y3="-3.027145" z3="0.994325"/>
                  <atom elementType="H" id="a18" x3="0.886451" y3="-2.403504" z3="1.079976"/>
                  <atom elementType="O" id="a19" x3="-2.537273" y3="2.973855" z3="0.416875"/>
                  <atom elementType="H" id="a20" x3="-1.619671" y3="3.264381" z3="0.532576"/>
                  <atom elementType="H" id="a21" x3="-2.504754" y3="2.383854" z3="-0.358751"/>
                  <atom elementType="O" id="a22" x3="1.9577" y3="0.374205" z3="3.250104"/>
                  <atom elementType="H" id="a23" x3="0.995563" y3="0.394516" z3="3.358891"/>
                  <atom elementType="H" id="a24" x3="2.190078" y3="1.254517" z3="2.91556"/>
                  <atom elementType="O" id="a25" x3="2.638105" y3="2.77272" z3="1.751028"/>
                  <atom elementType="H" id="a26" x3="3.223167" y3="3.423728" z3="2.142972"/>
                  <atom elementType="H" id="a27" x3="3.207864" y3="2.207939" z3="1.142234"/>
                  <atom elementType="O" id="a28" x3="-2.031135" y3="0.966908" z3="-1.489066"/>
                  <atom elementType="H" id="a29" x3="-1.301282" y3="0.680604" z3="-0.886039"/>
                  <atom elementType="H" id="a30" x3="-2.671116" y3="0.225341" z3="-1.485211"/>
                  <atom elementType="O" id="a31" x3="-0.914447" y3="-2.347557" z3="-1.538967"/>
                  <atom elementType="H" id="a32" x3="-1.844821" y3="-2.075274" z3="-1.499135"/>
                  <atom elementType="H" id="a33" x3="-0.63605" y3="-2.478868" z3="-0.615103"/>
                  <atom elementType="O" id="a34" x3="-3.294409" y3="1.393455" z3="2.348822"/>
                  <atom elementType="H" id="a35" x3="-3.88762" y3="1.870205" z3="2.932177"/>
                  <atom elementType="H" id="a36" x3="-3.031529" y3="2.031334" z3="1.624028"/>
                  <atom elementType="O" id="a37" x3="0.385152" y3="3.22339" z3="0.296449"/>
                  <atom elementType="H" id="a38" x3="1.2010" y3="3.249885" z3="0.839814"/>
                  <atom elementType="H" id="a39" x3="0.631483" y3="3.429101" z3="-0.62161"/>
                  <atom elementType="O" id="a40" x3="1.037362" y3="-0.952619" z3="-2.714311"/>
                  <atom elementType="H" id="a41" x3="0.720979" y3="-0.64882" z3="-3.568145"/>
                  <atom elementType="H" id="a42" x3="0.262191" y3="-1.372757" z3="-2.269122"/>
                  <atom elementType="O" id="a43" x3="-0.895286" y3="0.167645" z3="2.865946"/>
                  <atom elementType="H" id="a44" x3="-1.177057" y3="-0.764504" z3="2.936429"/>
                  <atom elementType="H" id="a45" x3="-1.717396" y3="0.692174" z3="2.897783"/>
                  <atom elementType="O" id="a46" x3="4.013825" y3="1.221149" z3="0.215345"/>
                  <atom elementType="H" id="a47" x3="3.614451" y3="1.227018" z3="-0.692251"/>
                  <atom elementType="H" id="a48" x3="3.8473" y3="0.327888" z3="0.534605"/>
                  <atom elementType="O" id="a49" x3="-0.061015" y3="0.55835" z3="0.279791"/>
                  <atom elementType="H" id="a50" x3="-0.415959" y3="0.390948" z3="1.181438"/>
                  <atom elementType="H" id="a51" x3="0.184745" y3="1.512672" z3="0.28346"/>
                  <atom elementType="O" id="a52" x3="0.923173" y3="3.342333" z3="-2.461166"/>
                  <atom elementType="H" id="a53" x3="0.283521" y3="2.788464" z3="-2.974086"/>
                  <atom elementType="H" id="a54" x3="1.204325" y3="4.055187" z3="-3.03649"/>
                  <atom elementType="O" id="a55" x3="2.859158" y3="-2.838756" z3="-1.459221"/>
                  <atom elementType="H" id="a56" x3="2.396973" y3="-2.265776" z3="-2.088509"/>
                  <atom elementType="H" id="a57" x3="2.927019" y3="-2.309207" z3="-0.656366"/>
                  <atom elementType="O" id="a58" x3="2.766287" y3="1.181714" z3="-2.112954"/>
                  <atom elementType="H" id="a59" x3="2.220642" y3="1.970197" z3="-2.247753"/>
                  <atom elementType="H" id="a60" x3="2.163384" y3="0.425647" z3="-2.220477"/>
                  <atom elementType="O" id="a61" x3="-3.96881" y3="-1.202873" z3="1.38049"/>
                  <atom elementType="H" id="a62" x3="-3.847258" y3="-0.29575" z3="1.711327"/>
                  <atom elementType="H" id="a63" x3="-3.306677" y3="-1.740585" z3="1.847883"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 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 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a58 a59" 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:1.0969,-4.8,-.7354;.4212,-4.7107,-1.413;1.8229,-4.2116,-1.0416;-4.321,-1.56,-1.62;-1.3769,2.0133,-4.3155;.4812,-3.8205,.5145;2.0686,-1.0904,.9642;1.4447,-.4884,.5125;-1.773,-2.4474,2.6617;-1.8009,-3.0499,3.407;2.1437,-.6876,1.8625;-1.0702,-2.7846,2.0429;-.7399,1.6591,-3.6928;-1.2685,1.3388,-2.9184;-3.5243,-1.2776,-1.168;-3.7299,-1.2736,-.1863;.1315,-3.0271,.9943;.8865,-2.4035,1.08;-2.5373,2.9739,.4169;-1.6197,3.2644,.5326;-2.5048,2.3839,-.3588;1.9577,.3742,3.2501;.9956,.3945,3.3589;2.1901,1.2545,2.9156;2.6381,2.7727,1.751;3.2232,3.4237,2.143;3.2079,2.2079,1.1422;-2.0311,.9669,-1.4891;-1.3013,.6806,-.886;-2.6711,.2253,-1.4852;-.9144,-2.3476,-1.539;-1.8448,-2.0753,-1.4991;-.6361,-2.4789,-.6151;-3.2944,1.3935,2.3488;-3.8876,1.8702,2.9322;-3.0315,2.0313,1.624;.3852,3.2234,.2964;1.201,3.2499,.8398;.6315,3.4291,-.6216;1.0374,-.9526,-2.7143;.721,-.6488,-3.5681;.2622,-1.3728,-2.2691;-.8953,.1676,2.8659;-1.1771,-.7645,2.9364;-1.7174,.6922,2.8978;4.0138,1.2211,.2153;3.6145,1.227,-.6923;3.8473,.3279,.5346;-.061,.5584,.2798;-.416,.3909,1.1814;.1847,1.5127,.2835;.9232,3.3423,-2.4612;.2835,2.7885,-2.9741;1.2043,4.0552,-3.0365;2.8592,-2.8388,-1.4592;2.397,-2.2658,-2.0885;2.927,-2.3092,-.6564;2.7663,1.1817,-2.113;2.2206,1.9702,-2.2478;2.1634,.4256,-2.2205;-3.9688,-1.2029,1.3805;-3.8473,-.2958,1.7113;-3.3067,-1.7406,1.8479;</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">2630.0069898270 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">0.088 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.128 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.096947" y3="-4.799991" z3="-0.73543"/>
                  <atom elementType="H" id="a2" x3="0.421246" y3="-4.710666" z3="-1.413045"/>
                  <atom elementType="H" id="a3" x3="1.822905" y3="-4.21156" z3="-1.041627"/>
                  <atom elementType="H" id="a4" x3="-4.321045" y3="-1.560023" z3="-1.620038"/>
                  <atom elementType="H" id="a5" x3="-1.376888" y3="2.013308" z3="-4.315494"/>
                  <atom elementType="H" id="a6" x3="0.481185" y3="-3.820521" z3="0.514544"/>
                  <atom elementType="O" id="a7" x3="2.068589" y3="-1.090404" z3="0.964176"/>
                  <atom elementType="H" id="a8" x3="1.444731" y3="-0.488354" z3="0.51253"/>
                  <atom elementType="O" id="a9" x3="-1.773005" y3="-2.44738" z3="2.661688"/>
                  <atom elementType="H" id="a10" x3="-1.800934" y3="-3.049854" z3="3.407002"/>
                  <atom elementType="H" id="a11" x3="2.143745" y3="-0.687572" z3="1.862499"/>
                  <atom elementType="H" id="a12" x3="-1.070243" y3="-2.784613" z3="2.04286"/>
                  <atom elementType="O" id="a13" x3="-0.739894" y3="1.659082" z3="-3.692761"/>
                  <atom elementType="H" id="a14" x3="-1.268526" y3="1.338786" z3="-2.918423"/>
                  <atom elementType="O" id="a15" x3="-3.524345" y3="-1.27764" z3="-1.16799"/>
                  <atom elementType="H" id="a16" x3="-3.729857" y3="-1.273632" z3="-0.186267"/>
                  <atom elementType="O" id="a17" x3="0.131466" y3="-3.027145" z3="0.994325"/>
                  <atom elementType="H" id="a18" x3="0.886451" y3="-2.403504" z3="1.079976"/>
                  <atom elementType="O" id="a19" x3="-2.537273" y3="2.973855" z3="0.416875"/>
                  <atom elementType="H" id="a20" x3="-1.619671" y3="3.264381" z3="0.532576"/>
                  <atom elementType="H" id="a21" x3="-2.504754" y3="2.383854" z3="-0.358751"/>
                  <atom elementType="O" id="a22" x3="1.9577" y3="0.374205" z3="3.250104"/>
                  <atom elementType="H" id="a23" x3="0.995563" y3="0.394516" z3="3.358891"/>
                  <atom elementType="H" id="a24" x3="2.190078" y3="1.254517" z3="2.91556"/>
                  <atom elementType="O" id="a25" x3="2.638105" y3="2.77272" z3="1.751028"/>
                  <atom elementType="H" id="a26" x3="3.223167" y3="3.423728" z3="2.142972"/>
                  <atom elementType="H" id="a27" x3="3.207864" y3="2.207939" z3="1.142234"/>
                  <atom elementType="O" id="a28" x3="-2.031135" y3="0.966908" z3="-1.489066"/>
                  <atom elementType="H" id="a29" x3="-1.301282" y3="0.680604" z3="-0.886039"/>
                  <atom elementType="H" id="a30" x3="-2.671116" y3="0.225341" z3="-1.485211"/>
                  <atom elementType="O" id="a31" x3="-0.914447" y3="-2.347557" z3="-1.538967"/>
                  <atom elementType="H" id="a32" x3="-1.844821" y3="-2.075274" z3="-1.499135"/>
                  <atom elementType="H" id="a33" x3="-0.63605" y3="-2.478868" z3="-0.615103"/>
                  <atom elementType="O" id="a34" x3="-3.294409" y3="1.393455" z3="2.348822"/>
                  <atom elementType="H" id="a35" x3="-3.88762" y3="1.870205" z3="2.932177"/>
                  <atom elementType="H" id="a36" x3="-3.031529" y3="2.031334" z3="1.624028"/>
                  <atom elementType="O" id="a37" x3="0.385152" y3="3.22339" z3="0.296449"/>
                  <atom elementType="H" id="a38" x3="1.2010" y3="3.249885" z3="0.839814"/>
                  <atom elementType="H" id="a39" x3="0.631483" y3="3.429101" z3="-0.62161"/>
                  <atom elementType="O" id="a40" x3="1.037362" y3="-0.952619" z3="-2.714311"/>
                  <atom elementType="H" id="a41" x3="0.720979" y3="-0.64882" z3="-3.568145"/>
                  <atom elementType="H" id="a42" x3="0.262191" y3="-1.372757" z3="-2.269122"/>
                  <atom elementType="O" id="a43" x3="-0.895286" y3="0.167645" z3="2.865946"/>
                  <atom elementType="H" id="a44" x3="-1.177057" y3="-0.764504" z3="2.936429"/>
                  <atom elementType="H" id="a45" x3="-1.717396" y3="0.692174" z3="2.897783"/>
                  <atom elementType="O" id="a46" x3="4.013825" y3="1.221149" z3="0.215345"/>
                  <atom elementType="H" id="a47" x3="3.614451" y3="1.227018" z3="-0.692251"/>
                  <atom elementType="H" id="a48" x3="3.8473" y3="0.327888" z3="0.534605"/>
                  <atom elementType="O" id="a49" x3="-0.061015" y3="0.55835" z3="0.279791"/>
                  <atom elementType="H" id="a50" x3="-0.415959" y3="0.390948" z3="1.181438"/>
                  <atom elementType="H" id="a51" x3="0.184745" y3="1.512672" z3="0.28346"/>
                  <atom elementType="O" id="a52" x3="0.923173" y3="3.342333" z3="-2.461166"/>
                  <atom elementType="H" id="a53" x3="0.283521" y3="2.788464" z3="-2.974086"/>
                  <atom elementType="H" id="a54" x3="1.204325" y3="4.055187" z3="-3.03649"/>
                  <atom elementType="O" id="a55" x3="2.859158" y3="-2.838756" z3="-1.459221"/>
                  <atom elementType="H" id="a56" x3="2.396973" y3="-2.265776" z3="-2.088509"/>
                  <atom elementType="H" id="a57" x3="2.927019" y3="-2.309207" z3="-0.656366"/>
                  <atom elementType="O" id="a58" x3="2.766287" y3="1.181714" z3="-2.112954"/>
                  <atom elementType="H" id="a59" x3="2.220642" y3="1.970197" z3="-2.247753"/>
                  <atom elementType="H" id="a60" x3="2.163384" y3="0.425647" z3="-2.220477"/>
                  <atom elementType="O" id="a61" x3="-3.96881" y3="-1.202873" z3="1.38049"/>
                  <atom elementType="H" id="a62" x3="-3.847258" y3="-0.29575" z3="1.711327"/>
                  <atom elementType="H" id="a63" x3="-3.306677" y3="-1.740585" z3="1.847883"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 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 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a58 a59" 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:1.0969,-4.8,-.7354;.4212,-4.7107,-1.413;1.8229,-4.2116,-1.0416;-4.321,-1.56,-1.62;-1.3769,2.0133,-4.3155;.4812,-3.8205,.5145;2.0686,-1.0904,.9642;1.4447,-.4884,.5125;-1.773,-2.4474,2.6617;-1.8009,-3.0499,3.407;2.1437,-.6876,1.8625;-1.0702,-2.7846,2.0429;-.7399,1.6591,-3.6928;-1.2685,1.3388,-2.9184;-3.5243,-1.2776,-1.168;-3.7299,-1.2736,-.1863;.1315,-3.0271,.9943;.8865,-2.4035,1.08;-2.5373,2.9739,.4169;-1.6197,3.2644,.5326;-2.5048,2.3839,-.3588;1.9577,.3742,3.2501;.9956,.3945,3.3589;2.1901,1.2545,2.9156;2.6381,2.7727,1.751;3.2232,3.4237,2.143;3.2079,2.2079,1.1422;-2.0311,.9669,-1.4891;-1.3013,.6806,-.886;-2.6711,.2253,-1.4852;-.9144,-2.3476,-1.539;-1.8448,-2.0753,-1.4991;-.6361,-2.4789,-.6151;-3.2944,1.3935,2.3488;-3.8876,1.8702,2.9322;-3.0315,2.0313,1.624;.3852,3.2234,.2964;1.201,3.2499,.8398;.6315,3.4291,-.6216;1.0374,-.9526,-2.7143;.721,-.6488,-3.5681;.2622,-1.3728,-2.2691;-.8953,.1676,2.8659;-1.1771,-.7645,2.9364;-1.7174,.6922,2.8978;4.0138,1.2211,.2153;3.6145,1.227,-.6923;3.8473,.3279,.5346;-.061,.5584,.2798;-.416,.3909,1.1814;.1847,1.5127,.2835;.9232,3.3423,-2.4612;.2835,2.7885,-2.9741;1.2043,4.0552,-3.0365;2.8592,-2.8388,-1.4592;2.397,-2.2658,-2.0885;2.927,-2.3092,-.6564;2.7663,1.1817,-2.113;2.2206,1.9702,-2.2478;2.1634,.4256,-2.2205;-3.9688,-1.2029,1.3805;-3.8473,-.2958,1.7113;-3.3067,-1.7406,1.8479;</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">-1602.01109777</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2630.00698983</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4232.01808760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7458.98036679</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3226.96227920</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.08958338</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.07848561</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623877</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000111374373</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000111374373</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000222748745</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.222277113025</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.403041290144</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.625318403170</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">-530.7577 -530.7258 -530.6747 -530.6489 -530.5644 -530.3622 -530.3505 -530.2524 -530.2189 -530.1913 -530.1894 -530.1634 -530.0949 -530.0820 -530.0257 -529.8601 -529.7755 -529.7383 -529.7127 -529.7118 -529.5282 -30.9712 -30.8757 -30.7345 -30.7075 -30.5546 -30.5099 -30.3342 -30.3062 -30.2389 -30.1166 -30.0571 -29.9824 -29.9171 -29.8894 -29.8022 -29.7634 -29.6421 -29.5477 -29.5152 -29.3613 -29.2636 -16.9240 -16.8706 -16.7322 -16.6876 -16.5099 -16.4399 -16.3566 -16.2667 -16.2134 -16.2120 -16.1166 -16.0522 -16.0274 -15.8526 -15.7733 -15.6943 -15.6379 -15.5998 -15.5543 -15.5063 -15.3648 -14.0704 -13.7555 -13.6250 -13.2850 -13.2700 -13.1516 -12.8843 -12.7428 -12.5966 -12.3724 -12.3383 -12.2121 -12.0690 -11.9748 -11.9546 -11.8172 -11.6639 -11.5187 -11.3283 -11.3178 -10.9884 -10.5821 -10.5464 -10.5376 -10.4876 -10.4076 -10.3263 -10.2119 -10.1693 -10.1401 -10.1011 -10.0713 -10.0112 -9.9933 -9.9095 -9.8710 -9.7680 -9.6480 -9.6213 -9.5209 -9.3672 -9.3306 1.9423 2.7706 3.0875 3.1711 3.4839 3.6379 3.9513 4.4625 4.4643 4.5706 5.0649 5.5773 5.7481 5.8216 5.9587 6.1776 6.5744 6.8234 6.8734 7.0888 7.7021 8.0644 8.1668 8.2847 8.5040 8.5418 8.7049 8.7677 8.9208 8.9708 9.0635 9.2167 9.4085 9.4390 9.5876 9.6957 9.7644 9.8061 9.9737 10.0156 10.1519 10.6735 20.8489 21.2903 21.7247 22.1100 22.3125 22.6090 22.6882 22.6933 22.9832 23.0771 23.1982 23.2811 23.5051 23.7181 23.8138 23.9376 24.1762 24.3325 24.3957 24.4588 24.5452 24.7239 24.9419 24.9960 25.1866 25.4409 25.6366 25.7429 25.9082 26.1122 26.1885 26.3729 26.5185 26.6692 26.7865 26.9085 27.0055 27.1735 27.2521 27.3573 27.7164 27.8108 27.9930 28.0634 28.1242 28.3971 28.8419 28.8635 29.1513 29.1980 29.3809 29.5998 29.6754 29.8827 30.0577 30.2128 30.3042 30.5049 30.7072 30.7926 30.8928 30.9903 31.2591 31.4878 31.5148 31.7344 31.7976 31.8038 31.9145 32.2360 32.3475 32.5328 32.6099 32.6840 32.9700 33.1261 33.1858 33.3600 33.5590 33.6985 33.9215 34.1049 34.2046 34.4035 34.5362 34.8343 35.0050 35.3147 35.3806 35.9340 36.3262 36.7111 36.9454 37.2910 37.7177 37.7561 37.9963 38.3566 38.4938 38.7277 39.3597 39.4490 39.7789 40.0391 40.6815 46.5774 46.9088 46.9644 47.3995 47.5199 47.7044 47.8948 47.9774 48.0046 48.0559 48.1334 48.1458 48.1755 48.2167 48.2341 48.2551 48.2586 48.3379 48.3496 48.3828 48.4712 48.5158 48.5682 48.5738 48.5954 48.6429 48.6613 48.6699 48.6905 48.7131 48.7288 48.7835 48.8043 48.8324 48.9010 48.9370 48.9435 48.9979 49.0401 49.0648 49.1225 49.1619 49.1956 49.2583 49.2850 49.3143 49.3519 49.4096 49.5012 49.7334 49.8665 49.9585 50.1390 50.3096 50.4096 50.9013 51.0081 51.1683 51.3833 51.8089 52.1129 52.2219 52.3216 52.7629 52.9174 52.9905 53.3674 53.4320 53.6384 53.6935 53.7763 53.8111 53.9443 54.2388 54.4420 54.5030 54.6569 54.7673 55.1413 55.4066 55.6627 56.2407 56.5417 57.4528 66.5493 67.4986 67.7169 68.3859 68.5137 68.8287 68.9918 69.2901 69.3979 69.4508 69.6318 69.8040 69.9221 70.0818 70.1347 70.2490 70.5277 70.7377 71.4303 71.5741 72.5178 73.3968 73.4947 73.6687 73.7382 74.0807 74.1805 74.4866 74.6672 74.8745 74.9582 75.1235 75.2448 75.3615 75.6315 76.0419 76.2325 76.5458 76.5774 76.8440 77.2406 77.5384 687.9324 687.9822 688.3384 688.9483 689.1713 690.0173 690.9013 692.1703 692.6635 693.9141 694.3149 694.7066 694.8082 695.1943 695.3596 695.7726 695.8750 696.2607 696.8462 696.9887 698.2695</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">-0.866199 0.421881 0.454111 0.431962 0.420911 0.467314 -0.919297 0.449183 -0.887052 0.434336 0.455215 0.484261 -0.880012 0.468359 -0.893053 0.473897 -0.938380 0.456960 -0.892896 0.452335 0.449232 -0.887195 0.445186 0.435462 -0.890899 0.427848 0.467332 -0.934428 0.464733 0.463220 -0.915533 0.448000 0.437544 -0.890911 0.431715 0.470697 -0.916918 0.464632 0.457036 -0.892445 0.432395 0.468287 -0.914005 0.452236 0.456714 -0.891600 0.469015 0.426927 -0.924726 0.445456 0.448589 -0.879403 0.464443 0.431178 -0.872019 0.445258 0.436674 -0.909562 0.437271 0.450415 -0.905818 0.449924 0.454209</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">8.8662 0.5781 0.5459 0.5680 0.5791 0.5327 8.9193 0.5508 8.8871 0.5657 0.5448 0.5157 8.8800 0.5316 8.8931 0.5261 8.9384 0.5430 8.8929 0.5477 0.5508 8.8872 0.5548 0.5645 8.8909 0.5722 0.5327 8.9344 0.5353 0.5368 8.9155 0.5520 0.5625 8.8909 0.5683 0.5293 8.9169 0.5354 0.5430 8.8924 0.5676 0.5317 8.9140 0.5478 0.5433 8.8916 0.5310 0.5731 8.9247 0.5545 0.5514 8.8794 0.5356 0.5688 8.8720 0.5547 0.5633 8.9096 0.5627 0.5496 8.9058 0.5501 0.5458</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">-0.8662 0.4219 0.4541 0.4320 0.4209 0.4673 -0.9193 0.4492 -0.8871 0.4343 0.4552 0.4843 -0.8800 0.4684 -0.8931 0.4739 -0.9384 0.4570 -0.8929 0.4523 0.4492 -0.8872 0.4452 0.4355 -0.8909 0.4278 0.4673 -0.9344 0.4647 0.4632 -0.9155 0.4480 0.4375 -0.8909 0.4317 0.4707 -0.9169 0.4646 0.4570 -0.8924 0.4324 0.4683 -0.9140 0.4522 0.4567 -0.8916 0.4690 0.4269 -0.9247 0.4455 0.4486 -0.8794 0.4644 0.4312 -0.8720 0.4453 0.4367 -0.9096 0.4373 0.4504 -0.9058 0.4499 0.4542</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6789 0.8102 0.8184 0.7959 0.8039 0.8111 1.6681 0.8189 1.6847 0.7938 0.8219 0.7865 1.6589 0.8038 1.6736 0.8012 1.6467 0.8177 1.6656 0.8081 0.8181 1.6569 0.8135 0.8277 1.6700 0.7986 0.8076 1.6559 0.8069 0.8113 1.6284 0.8200 0.8326 1.6740 0.7956 0.8055 1.6626 0.8083 0.8086 1.6654 0.8024 0.8077 1.6632 0.8176 0.8127 1.6611 0.8052 0.8209 1.6554 0.8305 0.8270 1.6771 0.8094 0.7961 1.6685 0.8153 0.8129 1.6301 0.8273 0.8174 1.6471 0.8173 0.8120</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6789 0.8102 0.8184 0.7959 0.8039 0.8111 1.6681 0.8189 1.6847 0.7938 0.8219 0.7865 1.6589 0.8038 1.6736 0.8012 1.6467 0.8177 1.6656 0.8081 0.8181 1.6569 0.8135 0.8277 1.6700 0.7986 0.8076 1.6559 0.8069 0.8113 1.6284 0.8200 0.8326 1.6740 0.7956 0.8055 1.6626 0.8083 0.8086 1.6654 0.8024 0.8077 1.6632 0.8176 0.8127 1.6611 0.8052 0.8209 1.6554 0.8305 0.8270 1.6771 0.8094 0.7961 1.6685 0.8153 0.8129 1.6301 0.8273 0.8174 1.6471 0.8173 0.8120</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="71">0.7932 0.6698 0.1778 0.1482 0.7918 0.8026 0.6308 0.6893 0.6537 0.1571 0.1171 0.7903 0.6148 0.1336 0.1096 0.1645 0.1668 0.6348 0.1734 0.1656 0.5965 0.1389 0.1073 0.2012 0.6536 0.1348 0.7238 0.6960 0.1997 0.1217 0.7273 0.7215 0.1046 0.7958 0.5892 0.1407 0.2132 0.6373 0.6666 0.1586 0.7077 0.6904 0.1627 0.7925 0.6025 0.1262 0.1141 0.6632 0.6957 0.1725 0.1085 0.7823 0.6364 0.1145 0.6807 0.6830 0.1614 0.6377 0.7635 0.1679 0.6603 0.6480 0.6315 0.7934 0.1095 0.7251 0.7554 0.7149 0.6977 0.7007 0.7004</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="71">0 1 0 2 0 5 2 54 3 14 4 12 5 16 6 7 6 10 6 17 7 48 8 9 8 11 8 43 8 62 10 21 11 16 12 13 12 52 13 27 14 15 14 29 14 31 15 60 16 17 16 32 18 19 18 20 18 35 20 27 21 22 21 23 23 24 24 25 24 26 24 37 26 45 27 28 27 29 28 48 30 31 30 32 30 41 33 34 33 35 33 44 33 61 36 37 36 38 36 50 38 51 39 40 39 41 39 59 42 43 42 44 42 49 45 46 45 47 46 57 48 49 48 50 51 52 51 53 51 58 54 55 54 56 57 58 57 59 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032332772</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.830914537976</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.77178 0.08228 -2.68950 2.09337 -0.22311 1.87025 -0.43258 0.00503 -0.42755</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.30365</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.39720</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.098482" y3="-4.800309" z3="-0.734397"/>
                  <atom elementType="H" id="a2" x3="0.421618" y3="-4.712935" z3="-1.411268"/>
                  <atom elementType="H" id="a3" x3="1.823215" y3="-4.211437" z3="-1.042656"/>
                  <atom elementType="H" id="a4" x3="-4.320334" y3="-1.560588" z3="-1.619537"/>
                  <atom elementType="H" id="a5" x3="-1.377701" y3="2.015991" z3="-4.314382"/>
                  <atom elementType="H" id="a6" x3="0.479109" y3="-3.820038" z3="0.513008"/>
                  <atom elementType="O" id="a7" x3="2.06773" y3="-1.090309" z3="0.963982"/>
                  <atom elementType="H" id="a8" x3="1.444655" y3="-0.487561" z3="0.512142"/>
                  <atom elementType="O" id="a9" x3="-1.77326" y3="-2.447472" z3="2.66113"/>
                  <atom elementType="H" id="a10" x3="-1.801062" y3="-3.050803" z3="3.405867"/>
                  <atom elementType="H" id="a11" x3="2.144644" y3="-0.68633" z3="1.861621"/>
                  <atom elementType="H" id="a12" x3="-1.07085" y3="-2.784282" z3="2.041391"/>
                  <atom elementType="O" id="a13" x3="-0.740477" y3="1.660588" z3="-3.692421"/>
                  <atom elementType="H" id="a14" x3="-1.268658" y3="1.339913" z3="-2.917748"/>
                  <atom elementType="O" id="a15" x3="-3.523885" y3="-1.276243" z3="-1.168208"/>
                  <atom elementType="H" id="a16" x3="-3.726767" y3="-1.277238" z3="-0.185598"/>
                  <atom elementType="O" id="a17" x3="0.131326" y3="-3.026681" z3="0.994135"/>
                  <atom elementType="H" id="a18" x3="0.887137" y3="-2.403993" z3="1.079345"/>
                  <atom elementType="O" id="a19" x3="-2.536763" y3="2.973314" z3="0.416592"/>
                  <atom elementType="H" id="a20" x3="-1.619066" y3="3.263511" z3="0.532458"/>
                  <atom elementType="H" id="a21" x3="-2.504317" y3="2.382797" z3="-0.358711"/>
                  <atom elementType="O" id="a22" x3="1.956794" y3="0.37461" z3="3.249572"/>
                  <atom elementType="H" id="a23" x3="0.994663" y3="0.395189" z3="3.357956"/>
                  <atom elementType="H" id="a24" x3="2.189558" y3="1.254442" z3="2.913884"/>
                  <atom elementType="O" id="a25" x3="2.637915" y3="2.7723" z3="1.750023"/>
                  <atom elementType="H" id="a26" x3="3.222923" y3="3.423103" z3="2.142249"/>
                  <atom elementType="H" id="a27" x3="3.207896" y3="2.207509" z3="1.141205"/>
                  <atom elementType="O" id="a28" x3="-2.0304" y3="0.966976" z3="-1.489249"/>
                  <atom elementType="H" id="a29" x3="-1.301424" y3="0.680397" z3="-0.885222"/>
                  <atom elementType="H" id="a30" x3="-2.671291" y3="0.226192" z3="-1.484932"/>
                  <atom elementType="O" id="a31" x3="-0.91532" y3="-2.347742" z3="-1.538908"/>
                  <atom elementType="H" id="a32" x3="-1.845775" y3="-2.075672" z3="-1.49803"/>
                  <atom elementType="H" id="a33" x3="-0.636812" y3="-2.481852" z3="-0.615344"/>
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                  <atom elementType="H" id="a35" x3="-3.887095" y3="1.870388" z3="2.931692"/>
                  <atom elementType="H" id="a36" x3="-3.030785" y3="2.031313" z3="1.623443"/>
                  <atom elementType="O" id="a37" x3="0.385054" y3="3.223314" z3="0.296103"/>
                  <atom elementType="H" id="a38" x3="1.20085" y3="3.249173" z3="0.839686"/>
                  <atom elementType="H" id="a39" x3="0.631904" y3="3.429159" z3="-0.621794"/>
                  <atom elementType="O" id="a40" x3="1.035011" y3="-0.949179" z3="-2.710117"/>
                  <atom elementType="H" id="a41" x3="0.722003" y3="-0.655288" z3="-3.568628"/>
                  <atom elementType="H" id="a42" x3="0.260199" y3="-1.371037" z3="-2.265411"/>
                  <atom elementType="O" id="a43" x3="-0.895411" y3="0.167494" z3="2.865765"/>
                  <atom elementType="H" id="a44" x3="-1.176904" y3="-0.764789" z3="2.935918"/>
                  <atom elementType="H" id="a45" x3="-1.717666" y3="0.691793" z3="2.89718"/>
                  <atom elementType="O" id="a46" x3="4.014437" y3="1.221828" z3="0.214576"/>
                  <atom elementType="H" id="a47" x3="3.615291" y3="1.227261" z3="-0.693232"/>
                  <atom elementType="H" id="a48" x3="3.848523" y3="0.328512" z3="0.533821"/>
                  <atom elementType="O" id="a49" x3="-0.06101" y3="0.558687" z3="0.2799"/>
                  <atom elementType="H" id="a50" x3="-0.415643" y3="0.389845" z3="1.181438"/>
                  <atom elementType="H" id="a51" x3="0.184759" y3="1.512937" z3="0.284914"/>
                  <atom elementType="O" id="a52" x3="0.922552" y3="3.342157" z3="-2.460062"/>
                  <atom elementType="H" id="a53" x3="0.285317" y3="2.787125" z3="-2.97481"/>
                  <atom elementType="H" id="a54" x3="1.20528" y3="4.054869" z3="-3.035146"/>
                  <atom elementType="O" id="a55" x3="2.858348" y3="-2.838127" z3="-1.458823"/>
                  <atom elementType="H" id="a56" x3="2.395206" y3="-2.264545" z3="-2.086765"/>
                  <atom elementType="H" id="a57" x3="2.927116" y3="-2.309283" z3="-0.655617"/>
                  <atom elementType="O" id="a58" x3="2.766437" y3="1.182796" z3="-2.11298"/>
                  <atom elementType="H" id="a59" x3="2.22075" y3="1.971342" z3="-2.247572"/>
                  <atom elementType="H" id="a60" x3="2.162991" y3="0.427052" z3="-2.218943"/>
                  <atom elementType="O" id="a61" x3="-3.968964" y3="-1.202231" z3="1.379766"/>
                  <atom elementType="H" id="a62" x3="-3.846743" y3="-0.295012" z3="1.710142"/>
                  <atom elementType="H" id="a63" x3="-3.306798" y3="-1.740076" z3="1.847047"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 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 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a58 a59" 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:1.0985,-4.8003,-.7344;.4216,-4.7129,-1.4113;1.8232,-4.2114,-1.0427;-4.3203,-1.5606,-1.6195;-1.3777,2.016,-4.3144;.4791,-3.82,.513;2.0677,-1.0903,.964;1.4447,-.4876,.5121;-1.7733,-2.4475,2.6611;-1.8011,-3.0508,3.4059;2.1446,-.6863,1.8616;-1.0709,-2.7843,2.0414;-.7405,1.6606,-3.6924;-1.2687,1.3399,-2.9177;-3.5239,-1.2762,-1.1682;-3.7268,-1.2772,-.1856;.1313,-3.0267,.9941;.8871,-2.404,1.0793;-2.5368,2.9733,.4166;-1.6191,3.2635,.5325;-2.5043,2.3828,-.3587;1.9568,.3746,3.2496;.9947,.3952,3.358;2.1896,1.2544,2.9139;2.6379,2.7723,1.75;3.2229,3.4231,2.1422;3.2079,2.2075,1.1412;-2.0304,.967,-1.4892;-1.3014,.6804,-.8852;-2.6713,.2262,-1.4849;-.9153,-2.3477,-1.5389;-1.8458,-2.0757,-1.498;-.6368,-2.4819,-.6153;-3.2941,1.3935,2.3484;-3.8871,1.8704,2.9317;-3.0308,2.0313,1.6234;.3851,3.2233,.2961;1.2008,3.2492,.8397;.6319,3.4292,-.6218;1.035,-.9492,-2.7101;.722,-.6553,-3.5686;.2602,-1.371,-2.2654;-.8954,.1675,2.8658;-1.1769,-.7648,2.9359;-1.7177,.6918,2.8972;4.0144,1.2218,.2146;3.6153,1.2273,-.6932;3.8485,.3285,.5338;-.061,.5587,.2799;-.4156,.3898,1.1814;.1848,1.5129,.2849;.9226,3.3422,-2.4601;.2853,2.7871,-2.9748;1.2053,4.0549,-3.0351;2.8583,-2.8381,-1.4588;2.3952,-2.2645,-2.0868;2.9271,-2.3093,-.6556;2.7664,1.1828,-2.113;2.2207,1.9713,-2.2476;2.163,.4271,-2.2189;-3.969,-1.2022,1.3798;-3.8467,-.295,1.7101;-3.3068,-1.7401,1.847;</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">2630.3524612505 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">2.855e-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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.282 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.1">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.098482" y3="-4.800309" z3="-0.734397"/>
                  <atom elementType="H" id="a2" x3="0.421618" y3="-4.712935" z3="-1.411268"/>
                  <atom elementType="H" id="a3" x3="1.823215" y3="-4.211437" z3="-1.042656"/>
                  <atom elementType="H" id="a4" x3="-4.320334" y3="-1.560588" z3="-1.619537"/>
                  <atom elementType="H" id="a5" x3="-1.377701" y3="2.015991" z3="-4.314382"/>
                  <atom elementType="H" id="a6" x3="0.479109" y3="-3.820038" z3="0.513008"/>
                  <atom elementType="O" id="a7" x3="2.06773" y3="-1.090309" z3="0.963982"/>
                  <atom elementType="H" id="a8" x3="1.444655" y3="-0.487561" z3="0.512142"/>
                  <atom elementType="O" id="a9" x3="-1.77326" y3="-2.447472" z3="2.66113"/>
                  <atom elementType="H" id="a10" x3="-1.801062" y3="-3.050803" z3="3.405867"/>
                  <atom elementType="H" id="a11" x3="2.144644" y3="-0.68633" z3="1.861621"/>
                  <atom elementType="H" id="a12" x3="-1.07085" y3="-2.784282" z3="2.041391"/>
                  <atom elementType="O" id="a13" x3="-0.740477" y3="1.660588" z3="-3.692421"/>
                  <atom elementType="H" id="a14" x3="-1.268658" y3="1.339913" z3="-2.917748"/>
                  <atom elementType="O" id="a15" x3="-3.523885" y3="-1.276243" z3="-1.168208"/>
                  <atom elementType="H" id="a16" x3="-3.726767" y3="-1.277238" z3="-0.185598"/>
                  <atom elementType="O" id="a17" x3="0.131326" y3="-3.026681" z3="0.994135"/>
                  <atom elementType="H" id="a18" x3="0.887137" y3="-2.403993" z3="1.079345"/>
                  <atom elementType="O" id="a19" x3="-2.536763" y3="2.973314" z3="0.416592"/>
                  <atom elementType="H" id="a20" x3="-1.619066" y3="3.263511" z3="0.532458"/>
                  <atom elementType="H" id="a21" x3="-2.504317" y3="2.382797" z3="-0.358711"/>
                  <atom elementType="O" id="a22" x3="1.956794" y3="0.37461" z3="3.249572"/>
                  <atom elementType="H" id="a23" x3="0.994663" y3="0.395189" z3="3.357956"/>
                  <atom elementType="H" id="a24" x3="2.189558" y3="1.254442" z3="2.913884"/>
                  <atom elementType="O" id="a25" x3="2.637915" y3="2.7723" z3="1.750023"/>
                  <atom elementType="H" id="a26" x3="3.222923" y3="3.423103" z3="2.142249"/>
                  <atom elementType="H" id="a27" x3="3.207896" y3="2.207509" z3="1.141205"/>
                  <atom elementType="O" id="a28" x3="-2.0304" y3="0.966976" z3="-1.489249"/>
                  <atom elementType="H" id="a29" x3="-1.301424" y3="0.680397" z3="-0.885222"/>
                  <atom elementType="H" id="a30" x3="-2.671291" y3="0.226192" z3="-1.484932"/>
                  <atom elementType="O" id="a31" x3="-0.91532" y3="-2.347742" z3="-1.538908"/>
                  <atom elementType="H" id="a32" x3="-1.845775" y3="-2.075672" z3="-1.49803"/>
                  <atom elementType="H" id="a33" x3="-0.636812" y3="-2.481852" z3="-0.615344"/>
                  <atom elementType="O" id="a34" x3="-3.294121" y3="1.393466" z3="2.348357"/>
                  <atom elementType="H" id="a35" x3="-3.887095" y3="1.870388" z3="2.931692"/>
                  <atom elementType="H" id="a36" x3="-3.030785" y3="2.031313" z3="1.623443"/>
                  <atom elementType="O" id="a37" x3="0.385054" y3="3.223314" z3="0.296103"/>
                  <atom elementType="H" id="a38" x3="1.20085" y3="3.249173" z3="0.839686"/>
                  <atom elementType="H" id="a39" x3="0.631904" y3="3.429159" z3="-0.621794"/>
                  <atom elementType="O" id="a40" x3="1.035011" y3="-0.949179" z3="-2.710117"/>
                  <atom elementType="H" id="a41" x3="0.722003" y3="-0.655288" z3="-3.568628"/>
                  <atom elementType="H" id="a42" x3="0.260199" y3="-1.371037" z3="-2.265411"/>
                  <atom elementType="O" id="a43" x3="-0.895411" y3="0.167494" z3="2.865765"/>
                  <atom elementType="H" id="a44" x3="-1.176904" y3="-0.764789" z3="2.935918"/>
                  <atom elementType="H" id="a45" x3="-1.717666" y3="0.691793" z3="2.89718"/>
                  <atom elementType="O" id="a46" x3="4.014437" y3="1.221828" z3="0.214576"/>
                  <atom elementType="H" id="a47" x3="3.615291" y3="1.227261" z3="-0.693232"/>
                  <atom elementType="H" id="a48" x3="3.848523" y3="0.328512" z3="0.533821"/>
                  <atom elementType="O" id="a49" x3="-0.06101" y3="0.558687" z3="0.2799"/>
                  <atom elementType="H" id="a50" x3="-0.415643" y3="0.389845" z3="1.181438"/>
                  <atom elementType="H" id="a51" x3="0.184759" y3="1.512937" z3="0.284914"/>
                  <atom elementType="O" id="a52" x3="0.922552" y3="3.342157" z3="-2.460062"/>
                  <atom elementType="H" id="a53" x3="0.285317" y3="2.787125" z3="-2.97481"/>
                  <atom elementType="H" id="a54" x3="1.20528" y3="4.054869" z3="-3.035146"/>
                  <atom elementType="O" id="a55" x3="2.858348" y3="-2.838127" z3="-1.458823"/>
                  <atom elementType="H" id="a56" x3="2.395206" y3="-2.264545" z3="-2.086765"/>
                  <atom elementType="H" id="a57" x3="2.927116" y3="-2.309283" z3="-0.655617"/>
                  <atom elementType="O" id="a58" x3="2.766437" y3="1.182796" z3="-2.11298"/>
                  <atom elementType="H" id="a59" x3="2.22075" y3="1.971342" z3="-2.247572"/>
                  <atom elementType="H" id="a60" x3="2.162991" y3="0.427052" z3="-2.218943"/>
                  <atom elementType="O" id="a61" x3="-3.968964" y3="-1.202231" z3="1.379766"/>
                  <atom elementType="H" id="a62" x3="-3.846743" y3="-0.295012" z3="1.710142"/>
                  <atom elementType="H" id="a63" x3="-3.306798" y3="-1.740076" z3="1.847047"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 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 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a58 a59" 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:1.0985,-4.8003,-.7344;.4216,-4.7129,-1.4113;1.8232,-4.2114,-1.0427;-4.3203,-1.5606,-1.6195;-1.3777,2.016,-4.3144;.4791,-3.82,.513;2.0677,-1.0903,.964;1.4447,-.4876,.5121;-1.7733,-2.4475,2.6611;-1.8011,-3.0508,3.4059;2.1446,-.6863,1.8616;-1.0709,-2.7843,2.0414;-.7405,1.6606,-3.6924;-1.2687,1.3399,-2.9177;-3.5239,-1.2762,-1.1682;-3.7268,-1.2772,-.1856;.1313,-3.0267,.9941;.8871,-2.404,1.0793;-2.5368,2.9733,.4166;-1.6191,3.2635,.5325;-2.5043,2.3828,-.3587;1.9568,.3746,3.2496;.9947,.3952,3.358;2.1896,1.2544,2.9139;2.6379,2.7723,1.75;3.2229,3.4231,2.1422;3.2079,2.2075,1.1412;-2.0304,.967,-1.4892;-1.3014,.6804,-.8852;-2.6713,.2262,-1.4849;-.9153,-2.3477,-1.5389;-1.8458,-2.0757,-1.498;-.6368,-2.4819,-.6153;-3.2941,1.3935,2.3484;-3.8871,1.8704,2.9317;-3.0308,2.0313,1.6234;.3851,3.2233,.2961;1.2008,3.2492,.8397;.6319,3.4292,-.6218;1.035,-.9492,-2.7101;.722,-.6553,-3.5686;.2602,-1.371,-2.2654;-.8954,.1675,2.8658;-1.1769,-.7648,2.9359;-1.7177,.6918,2.8972;4.0144,1.2218,.2146;3.6153,1.2273,-.6932;3.8485,.3285,.5338;-.061,.5587,.2799;-.4156,.3898,1.1814;.1848,1.5129,.2849;.9226,3.3422,-2.4601;.2853,2.7871,-2.9748;1.2053,4.0549,-3.0351;2.8583,-2.8381,-1.4588;2.3952,-2.2645,-2.0868;2.9271,-2.3093,-.6556;2.7664,1.1828,-2.113;2.2207,1.9713,-2.2476;2.163,.4271,-2.2189;-3.969,-1.2022,1.3798;-3.8467,-.295,1.7101;-3.3068,-1.7401,1.847;</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">-1602.01116759</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2630.35246125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4232.36362884</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7459.67696616</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3227.31333732</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.08884634</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.07767875</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623932</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000115144423</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000115144423</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000230288847</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.222219791319</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.403177080982</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.625396872301</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">-530.7522 -530.7250 -530.6721 -530.6482 -530.5538 -530.3576 -530.3505 -530.2519 -530.2140 -530.1880 -530.1860 -530.1664 -530.0990 -530.0847 -530.0251 -529.8631 -529.7799 -529.7411 -529.7153 -529.7097 -529.5265 -30.9673 -30.8720 -30.7329 -30.7057 -30.5528 -30.5049 -30.3316 -30.3082 -30.2363 -30.1169 -30.0542 -29.9825 -29.9157 -29.8893 -29.8037 -29.7631 -29.6397 -29.5490 -29.5155 -29.3629 -29.2636 -16.9175 -16.8707 -16.7307 -16.6864 -16.5047 -16.4381 -16.3523 -16.2660 -16.2135 -16.2111 -16.1180 -16.0548 -16.0282 -15.8503 -15.7720 -15.6949 -15.6382 -15.6017 -15.5558 -15.5088 -15.3671 -14.0709 -13.7544 -13.6226 -13.2858 -13.2689 -13.1529 -12.8836 -12.7411 -12.5955 -12.3713 -12.3367 -12.2139 -12.0649 -11.9722 -11.9553 -11.8171 -11.6617 -11.5182 -11.3291 -11.3177 -10.9879 -10.5817 -10.5432 -10.5339 -10.4857 -10.4011 -10.3200 -10.2106 -10.1683 -10.1411 -10.0986 -10.0723 -10.0102 -9.9900 -9.9082 -9.8706 -9.7715 -9.6513 -9.6239 -9.5199 -9.3705 -9.3299 1.9449 2.7738 3.0887 3.1717 3.4848 3.6391 3.9550 4.4603 4.4671 4.5674 5.0655 5.5782 5.7492 5.8216 5.9614 6.1768 6.5761 6.8220 6.8768 7.0936 7.7039 8.0653 8.1685 8.2883 8.5093 8.5480 8.7100 8.7703 8.9227 8.9757 9.0663 9.2210 9.4127 9.4433 9.5934 9.6987 9.7670 9.8121 9.9742 10.0174 10.1563 10.6767 20.8460 21.2857 21.7137 22.1063 22.3104 22.6039 22.6850 22.6916 22.9806 23.0782 23.1959 23.2807 23.5036 23.7185 23.8116 23.9378 24.1724 24.3317 24.3907 24.4609 24.5450 24.7248 24.9403 24.9972 25.1869 25.4395 25.6374 25.7415 25.9044 26.1110 26.1893 26.3689 26.5207 26.6687 26.7875 26.9100 27.0066 27.1744 27.2491 27.3597 27.7196 27.8156 27.9943 28.0643 28.1235 28.3982 28.8432 28.8670 29.1506 29.2022 29.3849 29.6033 29.6807 29.8859 30.0630 30.2183 30.3069 30.5033 30.7064 30.7968 30.8977 30.9976 31.2636 31.4894 31.5166 31.7355 31.7989 31.8086 31.9166 32.2383 32.3523 32.5335 32.6175 32.6851 32.9698 33.1290 33.1892 33.3605 33.5657 33.7026 33.9242 34.1078 34.2109 34.4052 34.5387 34.8260 35.0002 35.3173 35.3899 35.9325 36.3245 36.7114 36.9503 37.2864 37.7235 37.7611 38.0010 38.3506 38.5011 38.7293 39.3625 39.4482 39.7797 40.0399 40.6829 46.5807 46.9059 46.9670 47.4035 47.5205 47.7103 47.8956 47.9794 48.0084 48.0588 48.1359 48.1476 48.1759 48.2195 48.2337 48.2592 48.2612 48.3400 48.3536 48.3875 48.4714 48.5194 48.5704 48.5790 48.5981 48.6435 48.6618 48.6675 48.6906 48.7131 48.7304 48.7854 48.8050 48.8311 48.9019 48.9387 48.9467 49.0000 49.0407 49.0647 49.1224 49.1601 49.1932 49.2587 49.2834 49.3146 49.3514 49.4084 49.4982 49.7299 49.8676 49.9586 50.1399 50.3087 50.4115 50.9013 51.0090 51.1659 51.3849 51.8133 52.1113 52.2214 52.3198 52.7655 52.9186 52.9922 53.3682 53.4347 53.6348 53.6947 53.7769 53.8093 53.9452 54.2414 54.4548 54.5046 54.6588 54.7676 55.1400 55.4096 55.6601 56.2471 56.5414 57.4462 66.5450 67.5082 67.7245 68.3938 68.5146 68.8379 68.9939 69.2926 69.4012 69.4534 69.6337 69.8075 69.9297 70.0894 70.1383 70.2549 70.5333 70.7456 71.4421 71.5786 72.5272 73.4063 73.4929 73.6719 73.7448 74.0880 74.1901 74.4949 74.6802 74.8836 74.9595 75.1383 75.2576 75.3685 75.6386 76.0607 76.2508 76.5525 76.5816 76.8517 77.2380 77.5495 687.9380 687.9864 688.3372 688.9510 689.1752 690.0205 690.9056 692.1763 692.6728 693.9151 694.3262 694.7125 694.8205 695.2017 695.3674 695.7779 695.8818 696.2698 696.8527 696.9952 698.2787</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">-0.866036 0.421731 0.454174 0.432010 0.420743 0.467264 -0.919404 0.449218 -0.887078 0.434350 0.455182 0.484241 -0.880007 0.468499 -0.893080 0.473845 -0.938518 0.457220 -0.892967 0.452386 0.449257 -0.887274 0.445248 0.435415 -0.890947 0.427885 0.467350 -0.934478 0.464810 0.463351 -0.915661 0.447971 0.437411 -0.890975 0.431736 0.470701 -0.917020 0.464616 0.457160 -0.892342 0.432347 0.468514 -0.914046 0.452273 0.456739 -0.891531 0.469084 0.426836 -0.924736 0.445404 0.448611 -0.879483 0.464606 0.431078 -0.872011 0.444992 0.436728 -0.909703 0.437270 0.450656 -0.905781 0.450040 0.454125</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">8.8660 0.5783 0.5458 0.5680 0.5793 0.5327 8.9194 0.5508 8.8871 0.5656 0.5448 0.5158 8.8800 0.5315 8.8931 0.5262 8.9385 0.5428 8.8930 0.5476 0.5507 8.8873 0.5548 0.5646 8.8909 0.5721 0.5327 8.9345 0.5352 0.5366 8.9157 0.5520 0.5626 8.8910 0.5683 0.5293 8.9170 0.5354 0.5428 8.8923 0.5677 0.5315 8.9140 0.5477 0.5433 8.8915 0.5309 0.5732 8.9247 0.5546 0.5514 8.8795 0.5354 0.5689 8.8720 0.5550 0.5633 8.9097 0.5627 0.5493 8.9058 0.5500 0.5459</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">-0.8660 0.4217 0.4542 0.4320 0.4207 0.4673 -0.9194 0.4492 -0.8871 0.4344 0.4552 0.4842 -0.8800 0.4685 -0.8931 0.4738 -0.9385 0.4572 -0.8930 0.4524 0.4493 -0.8873 0.4452 0.4354 -0.8909 0.4279 0.4673 -0.9345 0.4648 0.4634 -0.9157 0.4480 0.4374 -0.8910 0.4317 0.4707 -0.9170 0.4646 0.4572 -0.8923 0.4323 0.4685 -0.9140 0.4523 0.4567 -0.8915 0.4691 0.4268 -0.9247 0.4454 0.4486 -0.8795 0.4646 0.4311 -0.8720 0.4450 0.4367 -0.9097 0.4373 0.4507 -0.9058 0.4500 0.4541</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6791 0.8102 0.8183 0.7958 0.8040 0.8112 1.6680 0.8189 1.6847 0.7938 0.8220 0.7865 1.6588 0.8036 1.6737 0.8012 1.6467 0.8175 1.6656 0.8080 0.8181 1.6568 0.8135 0.8278 1.6700 0.7986 0.8075 1.6559 0.8068 0.8112 1.6282 0.8201 0.8328 1.6739 0.7955 0.8055 1.6626 0.8083 0.8086 1.6657 0.8022 0.8075 1.6632 0.8175 0.8127 1.6612 0.8052 0.8209 1.6554 0.8306 0.8270 1.6771 0.8093 0.7961 1.6685 0.8157 0.8129 1.6301 0.8273 0.8171 1.6473 0.8173 0.8121</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6791 0.8102 0.8183 0.7958 0.8040 0.8112 1.6680 0.8189 1.6847 0.7938 0.8220 0.7865 1.6588 0.8036 1.6737 0.8012 1.6467 0.8175 1.6656 0.8080 0.8181 1.6568 0.8135 0.8278 1.6700 0.7986 0.8075 1.6559 0.8068 0.8112 1.6282 0.8201 0.8328 1.6739 0.7955 0.8055 1.6626 0.8083 0.8086 1.6657 0.8022 0.8075 1.6632 0.8175 0.8127 1.6612 0.8052 0.8209 1.6554 0.8306 0.8270 1.6771 0.8093 0.7961 1.6685 0.8157 0.8129 1.6301 0.8273 0.8171 1.6473 0.8173 0.8121</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="71">0.7934 0.6696 0.1780 0.1484 0.7917 0.8027 0.6306 0.6892 0.6537 0.1571 0.1172 0.7902 0.6148 0.1336 0.1097 0.1646 0.1669 0.6347 0.1737 0.1656 0.5963 0.1389 0.1077 0.2015 0.6534 0.1350 0.7237 0.6958 0.1999 0.1219 0.7272 0.7214 0.1047 0.7958 0.5890 0.1407 0.2133 0.6371 0.6665 0.1586 0.7075 0.6903 0.1629 0.7925 0.6022 0.1263 0.1142 0.6631 0.6955 0.1726 0.1086 0.7827 0.6359 0.1144 0.6807 0.6829 0.1614 0.6374 0.7637 0.1681 0.6603 0.6479 0.6311 0.7934 0.1097 0.7250 0.7554 0.7148 0.6976 0.7005 0.7004</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="71">0 1 0 2 0 5 2 54 3 14 4 12 5 16 6 7 6 10 6 17 7 48 8 9 8 11 8 43 8 62 10 21 11 16 12 13 12 52 13 27 14 15 14 29 14 31 15 60 16 17 16 32 18 19 18 20 18 35 20 27 21 22 21 23 23 24 24 25 24 26 24 37 26 45 27 28 27 29 28 48 30 31 30 32 30 41 33 34 33 35 33 44 33 61 36 37 36 38 36 50 38 51 39 40 39 41 39 59 42 43 42 44 42 49 45 46 45 47 46 57 48 49 48 50 51 52 51 53 51 58 54 55 54 56 57 58 57 59 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032342494</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.830928234590</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.76263 0.08066 -2.68197 2.07140 -0.21967 1.85172 -0.43650 0.00506 -0.43144</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.28755</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.35629</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.099403" y3="-4.801161" z3="-0.732969"/>
                  <atom elementType="H" id="a2" x3="0.422765" y3="-4.716276" z3="-1.410479"/>
                  <atom elementType="H" id="a3" x3="1.823371" y3="-4.211417" z3="-1.04168"/>
                  <atom elementType="H" id="a4" x3="-4.317787" y3="-1.56166" z3="-1.620245"/>
                  <atom elementType="H" id="a5" x3="-1.379348" y3="2.021459" z3="-4.311772"/>
                  <atom elementType="H" id="a6" x3="0.48072" y3="-3.819908" z3="0.513433"/>
                  <atom elementType="O" id="a7" x3="2.067607" y3="-1.089713" z3="0.963034"/>
                  <atom elementType="H" id="a8" x3="1.443778" y3="-0.487464" z3="0.511493"/>
                  <atom elementType="O" id="a9" x3="-1.773383" y3="-2.448373" z3="2.659247"/>
                  <atom elementType="H" id="a10" x3="-1.80135" y3="-3.052048" z3="3.403787"/>
                  <atom elementType="H" id="a11" x3="2.143191" y3="-0.686585" z3="1.86116"/>
                  <atom elementType="H" id="a12" x3="-1.070055" y3="-2.784397" z3="2.039849"/>
                  <atom elementType="O" id="a13" x3="-0.741308" y3="1.663693" z3="-3.691914"/>
                  <atom elementType="H" id="a14" x3="-1.268238" y3="1.341264" z3="-2.916845"/>
                  <atom elementType="O" id="a15" x3="-3.522028" y3="-1.277349" z3="-1.167615"/>
                  <atom elementType="H" id="a16" x3="-3.728284" y3="-1.272994" z3="-0.185429"/>
                  <atom elementType="O" id="a17" x3="0.13143" y3="-3.026114" z3="0.992622"/>
                  <atom elementType="H" id="a18" x3="0.886646" y3="-2.402627" z3="1.078384"/>
                  <atom elementType="O" id="a19" x3="-2.535787" y3="2.972046" z3="0.416139"/>
                  <atom elementType="H" id="a20" x3="-1.618122" y3="3.262447" z3="0.531985"/>
                  <atom elementType="H" id="a21" x3="-2.503285" y3="2.381534" z3="-0.359267"/>
                  <atom elementType="O" id="a22" x3="1.955932" y3="0.375654" z3="3.248034"/>
                  <atom elementType="H" id="a23" x3="0.993781" y3="0.395665" z3="3.356389"/>
                  <atom elementType="H" id="a24" x3="2.188292" y3="1.25533" z3="2.911567"/>
                  <atom elementType="O" id="a25" x3="2.637875" y3="2.771382" z3="1.748299"/>
                  <atom elementType="H" id="a26" x3="3.222634" y3="3.422019" z3="2.141076"/>
                  <atom elementType="H" id="a27" x3="3.208258" y3="2.206975" z3="1.139201"/>
                  <atom elementType="O" id="a28" x3="-2.02969" y3="0.966693" z3="-1.489413"/>
                  <atom elementType="H" id="a29" x3="-1.300268" y3="0.68038" z3="-0.885666"/>
                  <atom elementType="H" id="a30" x3="-2.670224" y3="0.225538" z3="-1.484892"/>
                  <atom elementType="O" id="a31" x3="-0.91649" y3="-2.349698" z3="-1.538798"/>
                  <atom elementType="H" id="a32" x3="-1.846461" y3="-2.075747" z3="-1.49721"/>
                  <atom elementType="H" id="a33" x3="-0.637312" y3="-2.483264" z3="-0.615272"/>
                  <atom elementType="O" id="a34" x3="-3.293366" y3="1.393097" z3="2.34739"/>
                  <atom elementType="H" id="a35" x3="-3.886151" y3="1.870202" z3="2.930691"/>
                  <atom elementType="H" id="a36" x3="-3.02966" y3="2.030876" z3="1.622217"/>
                  <atom elementType="O" id="a37" x3="0.385028" y3="3.22306" z3="0.296045"/>
                  <atom elementType="H" id="a38" x3="1.201311" y3="3.248546" z3="0.8390"/>
                  <atom elementType="H" id="a39" x3="0.631484" y3="3.428508" z3="-0.622131"/>
                  <atom elementType="O" id="a40" x3="1.031656" y3="-0.94575" z3="-2.703145"/>
                  <atom elementType="H" id="a41" x3="0.724004" y3="-0.66452" z3="-3.56795"/>
                  <atom elementType="H" id="a42" x3="0.25649" y3="-1.369036" z3="-2.259813"/>
                  <atom elementType="O" id="a43" x3="-0.89562" y3="0.166754" z3="2.865619"/>
                  <atom elementType="H" id="a44" x3="-1.176967" y3="-0.765615" z3="2.935482"/>
                  <atom elementType="H" id="a45" x3="-1.717941" y3="0.691013" z3="2.896498"/>
                  <atom elementType="O" id="a46" x3="4.015526" y3="1.222657" z3="0.213159"/>
                  <atom elementType="H" id="a47" x3="3.616138" y3="1.228176" z3="-0.69472"/>
                  <atom elementType="H" id="a48" x3="3.850402" y3="0.329141" z3="0.532087"/>
                  <atom elementType="O" id="a49" x3="-0.061217" y3="0.558768" z3="0.280313"/>
                  <atom elementType="H" id="a50" x3="-0.415901" y3="0.389996" z3="1.181846"/>
                  <atom elementType="H" id="a51" x3="0.184154" y3="1.513109" z3="0.284861"/>
                  <atom elementType="O" id="a52" x3="0.923381" y3="3.341158" z3="-2.458798"/>
                  <atom elementType="H" id="a53" x3="0.284506" y3="2.787136" z3="-2.972909"/>
                  <atom elementType="H" id="a54" x3="1.206166" y3="4.054144" z3="-3.03375"/>
                  <atom elementType="O" id="a55" x3="2.856574" y3="-2.837463" z3="-1.458229"/>
                  <atom elementType="H" id="a56" x3="2.391616" y3="-2.262487" z3="-2.083508"/>
                  <atom elementType="H" id="a57" x3="2.927178" y3="-2.310133" z3="-0.654188"/>
                  <atom elementType="O" id="a58" x3="2.766659" y3="1.183898" z3="-2.113131"/>
                  <atom elementType="H" id="a59" x3="2.221535" y3="1.973047" z3="-2.246804"/>
                  <atom elementType="H" id="a60" x3="2.161506" y3="0.429285" z3="-2.217018"/>
                  <atom elementType="O" id="a61" x3="-3.968404" y3="-1.2019" z3="1.379024"/>
                  <atom elementType="H" id="a62" x3="-3.846096" y3="-0.294767" z3="1.709806"/>
                  <atom elementType="H" id="a63" x3="-3.305991" y3="-1.73994" z3="1.845722"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 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 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a58 a59" 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:1.0994,-4.8012,-.733;.4228,-4.7163,-1.4105;1.8234,-4.2114,-1.0417;-4.3178,-1.5617,-1.6202;-1.3793,2.0215,-4.3118;.4807,-3.8199,.5134;2.0676,-1.0897,.963;1.4438,-.4875,.5115;-1.7734,-2.4484,2.6592;-1.8014,-3.052,3.4038;2.1432,-.6866,1.8612;-1.0701,-2.7844,2.0398;-.7413,1.6637,-3.6919;-1.2682,1.3413,-2.9168;-3.522,-1.2773,-1.1676;-3.7283,-1.273,-.1854;.1314,-3.0261,.9926;.8866,-2.4026,1.0784;-2.5358,2.972,.4161;-1.6181,3.2624,.532;-2.5033,2.3815,-.3593;1.9559,.3757,3.248;.9938,.3957,3.3564;2.1883,1.2553,2.9116;2.6379,2.7714,1.7483;3.2226,3.422,2.1411;3.2083,2.207,1.1392;-2.0297,.9667,-1.4894;-1.3003,.6804,-.8857;-2.6702,.2255,-1.4849;-.9165,-2.3497,-1.5388;-1.8465,-2.0757,-1.4972;-.6373,-2.4833,-.6153;-3.2934,1.3931,2.3474;-3.8862,1.8702,2.9307;-3.0297,2.0309,1.6222;.385,3.2231,.296;1.2013,3.2485,.839;.6315,3.4285,-.6221;1.0317,-.9457,-2.7031;.724,-.6645,-3.568;.2565,-1.369,-2.2598;-.8956,.1668,2.8656;-1.177,-.7656,2.9355;-1.7179,.691,2.8965;4.0155,1.2227,.2132;3.6161,1.2282,-.6947;3.8504,.3291,.5321;-.0612,.5588,.2803;-.4159,.39,1.1818;.1842,1.5131,.2849;.9234,3.3412,-2.4588;.2845,2.7871,-2.9729;1.2062,4.0541,-3.0337;2.8566,-2.8375,-1.4582;2.3916,-2.2625,-2.0835;2.9272,-2.3101,-.6542;2.7667,1.1839,-2.1131;2.2215,1.973,-2.2468;2.1615,.4293,-2.217;-3.9684,-1.2019,1.379;-3.8461,-.2948,1.7098;-3.306,-1.7399,1.8457;</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">2630.9341376968 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">2.851e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.039 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.560 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.600 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.2">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.099403" y3="-4.801161" z3="-0.732969"/>
                  <atom elementType="H" id="a2" x3="0.422765" y3="-4.716276" z3="-1.410479"/>
                  <atom elementType="H" id="a3" x3="1.823371" y3="-4.211417" z3="-1.04168"/>
                  <atom elementType="H" id="a4" x3="-4.317787" y3="-1.56166" z3="-1.620245"/>
                  <atom elementType="H" id="a5" x3="-1.379348" y3="2.021459" z3="-4.311772"/>
                  <atom elementType="H" id="a6" x3="0.48072" y3="-3.819908" z3="0.513433"/>
                  <atom elementType="O" id="a7" x3="2.067607" y3="-1.089713" z3="0.963034"/>
                  <atom elementType="H" id="a8" x3="1.443778" y3="-0.487464" z3="0.511493"/>
                  <atom elementType="O" id="a9" x3="-1.773383" y3="-2.448373" z3="2.659247"/>
                  <atom elementType="H" id="a10" x3="-1.80135" y3="-3.052048" z3="3.403787"/>
                  <atom elementType="H" id="a11" x3="2.143191" y3="-0.686585" z3="1.86116"/>
                  <atom elementType="H" id="a12" x3="-1.070055" y3="-2.784397" z3="2.039849"/>
                  <atom elementType="O" id="a13" x3="-0.741308" y3="1.663693" z3="-3.691914"/>
                  <atom elementType="H" id="a14" x3="-1.268238" y3="1.341264" z3="-2.916845"/>
                  <atom elementType="O" id="a15" x3="-3.522028" y3="-1.277349" z3="-1.167615"/>
                  <atom elementType="H" id="a16" x3="-3.728284" y3="-1.272994" z3="-0.185429"/>
                  <atom elementType="O" id="a17" x3="0.13143" y3="-3.026114" z3="0.992622"/>
                  <atom elementType="H" id="a18" x3="0.886646" y3="-2.402627" z3="1.078384"/>
                  <atom elementType="O" id="a19" x3="-2.535787" y3="2.972046" z3="0.416139"/>
                  <atom elementType="H" id="a20" x3="-1.618122" y3="3.262447" z3="0.531985"/>
                  <atom elementType="H" id="a21" x3="-2.503285" y3="2.381534" z3="-0.359267"/>
                  <atom elementType="O" id="a22" x3="1.955932" y3="0.375654" z3="3.248034"/>
                  <atom elementType="H" id="a23" x3="0.993781" y3="0.395665" z3="3.356389"/>
                  <atom elementType="H" id="a24" x3="2.188292" y3="1.25533" z3="2.911567"/>
                  <atom elementType="O" id="a25" x3="2.637875" y3="2.771382" z3="1.748299"/>
                  <atom elementType="H" id="a26" x3="3.222634" y3="3.422019" z3="2.141076"/>
                  <atom elementType="H" id="a27" x3="3.208258" y3="2.206975" z3="1.139201"/>
                  <atom elementType="O" id="a28" x3="-2.02969" y3="0.966693" z3="-1.489413"/>
                  <atom elementType="H" id="a29" x3="-1.300268" y3="0.68038" z3="-0.885666"/>
                  <atom elementType="H" id="a30" x3="-2.670224" y3="0.225538" z3="-1.484892"/>
                  <atom elementType="O" id="a31" x3="-0.91649" y3="-2.349698" z3="-1.538798"/>
                  <atom elementType="H" id="a32" x3="-1.846461" y3="-2.075747" z3="-1.49721"/>
                  <atom elementType="H" id="a33" x3="-0.637312" y3="-2.483264" z3="-0.615272"/>
                  <atom elementType="O" id="a34" x3="-3.293366" y3="1.393097" z3="2.34739"/>
                  <atom elementType="H" id="a35" x3="-3.886151" y3="1.870202" z3="2.930691"/>
                  <atom elementType="H" id="a36" x3="-3.02966" y3="2.030876" z3="1.622217"/>
                  <atom elementType="O" id="a37" x3="0.385028" y3="3.22306" z3="0.296045"/>
                  <atom elementType="H" id="a38" x3="1.201311" y3="3.248546" z3="0.8390"/>
                  <atom elementType="H" id="a39" x3="0.631484" y3="3.428508" z3="-0.622131"/>
                  <atom elementType="O" id="a40" x3="1.031656" y3="-0.94575" z3="-2.703145"/>
                  <atom elementType="H" id="a41" x3="0.724004" y3="-0.66452" z3="-3.56795"/>
                  <atom elementType="H" id="a42" x3="0.25649" y3="-1.369036" z3="-2.259813"/>
                  <atom elementType="O" id="a43" x3="-0.89562" y3="0.166754" z3="2.865619"/>
                  <atom elementType="H" id="a44" x3="-1.176967" y3="-0.765615" z3="2.935482"/>
                  <atom elementType="H" id="a45" x3="-1.717941" y3="0.691013" z3="2.896498"/>
                  <atom elementType="O" id="a46" x3="4.015526" y3="1.222657" z3="0.213159"/>
                  <atom elementType="H" id="a47" x3="3.616138" y3="1.228176" z3="-0.69472"/>
                  <atom elementType="H" id="a48" x3="3.850402" y3="0.329141" z3="0.532087"/>
                  <atom elementType="O" id="a49" x3="-0.061217" y3="0.558768" z3="0.280313"/>
                  <atom elementType="H" id="a50" x3="-0.415901" y3="0.389996" z3="1.181846"/>
                  <atom elementType="H" id="a51" x3="0.184154" y3="1.513109" z3="0.284861"/>
                  <atom elementType="O" id="a52" x3="0.923381" y3="3.341158" z3="-2.458798"/>
                  <atom elementType="H" id="a53" x3="0.284506" y3="2.787136" z3="-2.972909"/>
                  <atom elementType="H" id="a54" x3="1.206166" y3="4.054144" z3="-3.03375"/>
                  <atom elementType="O" id="a55" x3="2.856574" y3="-2.837463" z3="-1.458229"/>
                  <atom elementType="H" id="a56" x3="2.391616" y3="-2.262487" z3="-2.083508"/>
                  <atom elementType="H" id="a57" x3="2.927178" y3="-2.310133" z3="-0.654188"/>
                  <atom elementType="O" id="a58" x3="2.766659" y3="1.183898" z3="-2.113131"/>
                  <atom elementType="H" id="a59" x3="2.221535" y3="1.973047" z3="-2.246804"/>
                  <atom elementType="H" id="a60" x3="2.161506" y3="0.429285" z3="-2.217018"/>
                  <atom elementType="O" id="a61" x3="-3.968404" y3="-1.2019" z3="1.379024"/>
                  <atom elementType="H" id="a62" x3="-3.846096" y3="-0.294767" z3="1.709806"/>
                  <atom elementType="H" id="a63" x3="-3.305991" y3="-1.73994" z3="1.845722"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 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 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a58 a59" 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:1.0994,-4.8012,-.733;.4228,-4.7163,-1.4105;1.8234,-4.2114,-1.0417;-4.3178,-1.5617,-1.6202;-1.3793,2.0215,-4.3118;.4807,-3.8199,.5134;2.0676,-1.0897,.963;1.4438,-.4875,.5115;-1.7734,-2.4484,2.6592;-1.8014,-3.052,3.4038;2.1432,-.6866,1.8612;-1.0701,-2.7844,2.0398;-.7413,1.6637,-3.6919;-1.2682,1.3413,-2.9168;-3.522,-1.2773,-1.1676;-3.7283,-1.273,-.1854;.1314,-3.0261,.9926;.8866,-2.4026,1.0784;-2.5358,2.972,.4161;-1.6181,3.2624,.532;-2.5033,2.3815,-.3593;1.9559,.3757,3.248;.9938,.3957,3.3564;2.1883,1.2553,2.9116;2.6379,2.7714,1.7483;3.2226,3.422,2.1411;3.2083,2.207,1.1392;-2.0297,.9667,-1.4894;-1.3003,.6804,-.8857;-2.6702,.2255,-1.4849;-.9165,-2.3497,-1.5388;-1.8465,-2.0757,-1.4972;-.6373,-2.4833,-.6153;-3.2934,1.3931,2.3474;-3.8862,1.8702,2.9307;-3.0297,2.0309,1.6222;.385,3.2231,.296;1.2013,3.2485,.839;.6315,3.4285,-.6221;1.0317,-.9457,-2.7031;.724,-.6645,-3.568;.2565,-1.369,-2.2598;-.8956,.1668,2.8656;-1.177,-.7656,2.9355;-1.7179,.691,2.8965;4.0155,1.2227,.2132;3.6161,1.2282,-.6947;3.8504,.3291,.5321;-.0612,.5588,.2803;-.4159,.39,1.1818;.1842,1.5131,.2849;.9234,3.3412,-2.4588;.2845,2.7871,-2.9729;1.2062,4.0541,-3.0337;2.8566,-2.8375,-1.4582;2.3916,-2.2625,-2.0835;2.9272,-2.3101,-.6542;2.7667,1.1839,-2.1131;2.2215,1.973,-2.2468;2.1615,.4293,-2.217;-3.9684,-1.2019,1.379;-3.8461,-.2948,1.7098;-3.306,-1.7399,1.8457;</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">-1602.01130289</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2630.93413770</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4232.94544059</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7460.84648507</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3227.90104448</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.08902683</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.07772393</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623938</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000120765676</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000120765676</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000241531351</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.222297872109</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.403423103289</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.625720975398</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">-530.7518 -530.7240 -530.6720 -530.6475 -530.5465 -530.3601 -530.3489 -530.2529 -530.2124 -530.1892 -530.1876 -530.1681 -530.1006 -530.0853 -530.0235 -529.8592 -529.7805 -529.7387 -529.7137 -529.7066 -529.5220 -30.9668 -30.8704 -30.7321 -30.7059 -30.5527 -30.5026 -30.3297 -30.3085 -30.2364 -30.1163 -30.0529 -29.9820 -29.9148 -29.8891 -29.8023 -29.7615 -29.6385 -29.5460 -29.5138 -29.3614 -29.2607 -16.9160 -16.8703 -16.7307 -16.6871 -16.5025 -16.4369 -16.3510 -16.2665 -16.2134 -16.2106 -16.1192 -16.0559 -16.0294 -15.8498 -15.7709 -15.6933 -15.6383 -15.6005 -15.5549 -15.5075 -15.3658 -14.0721 -13.7559 -13.6227 -13.2866 -13.2705 -13.1537 -12.8840 -12.7390 -12.5955 -12.3717 -12.3361 -12.2139 -12.0643 -11.9703 -11.9547 -11.8160 -11.6608 -11.5158 -11.3292 -11.3161 -10.9852 -10.5803 -10.5429 -10.5308 -10.4837 -10.3982 -10.3193 -10.2090 -10.1689 -10.1416 -10.0983 -10.0733 -10.0101 -9.9908 -9.9079 -9.8692 -9.7701 -9.6496 -9.6221 -9.5173 -9.3694 -9.3266 1.9471 2.7766 3.0911 3.1738 3.4859 3.6400 3.9587 4.4625 4.4684 4.5632 5.0658 5.5813 5.7529 5.8225 5.9642 6.1771 6.5793 6.8238 6.8818 7.0973 7.7090 8.0674 8.1703 8.2912 8.5123 8.5535 8.7159 8.7724 8.9270 8.9828 9.0702 9.2259 9.4166 9.4503 9.5972 9.7013 9.7706 9.8164 9.9803 10.0204 10.1650 10.6829 20.8423 21.2817 21.6993 22.1002 22.3066 22.5993 22.6789 22.6857 22.9740 23.0735 23.1943 23.2782 23.5031 23.7175 23.8087 23.9343 24.1660 24.3302 24.3853 24.4628 24.5423 24.7260 24.9401 24.9962 25.1872 25.4402 25.6406 25.7411 25.9032 26.1095 26.1894 26.3644 26.5210 26.6684 26.7887 26.9071 27.0061 27.1721 27.2475 27.3612 27.7237 27.8231 27.9983 28.0687 28.1275 28.4013 28.8418 28.8736 29.1523 29.2076 29.3924 29.6067 29.6875 29.8894 30.0710 30.2250 30.3162 30.5075 30.7050 30.8030 30.9034 31.0061 31.2704 31.4940 31.5205 31.7423 31.8031 31.8153 31.9157 32.2470 32.3557 32.5365 32.6299 32.6829 32.9670 33.1306 33.1933 33.3628 33.5691 33.7086 33.9275 34.1104 34.2179 34.4052 34.5403 34.8137 34.9990 35.3235 35.3973 35.9357 36.3286 36.7146 36.9534 37.2897 37.7234 37.7612 38.0041 38.3529 38.5027 38.7323 39.3679 39.4526 39.7808 40.0441 40.6943 46.5850 46.9075 46.9697 47.4063 47.5231 47.7151 47.8971 47.9797 48.0080 48.0585 48.1366 48.1479 48.1753 48.2198 48.2338 48.2590 48.2620 48.3408 48.3535 48.3898 48.4718 48.5232 48.5709 48.5804 48.5989 48.6443 48.6626 48.6679 48.6934 48.7148 48.7314 48.7889 48.8061 48.8309 48.9028 48.9413 48.9462 49.0028 49.0398 49.0640 49.1231 49.1590 49.1943 49.2610 49.2846 49.3168 49.3542 49.4090 49.5002 49.7300 49.8727 49.9573 50.1418 50.3083 50.4131 50.9031 51.0084 51.1635 51.3861 51.8086 52.1101 52.2228 52.3179 52.7658 52.9172 52.9912 53.3672 53.4345 53.6318 53.6919 53.7782 53.8091 53.9471 54.2439 54.4696 54.5041 54.6619 54.7689 55.1392 55.4119 55.6586 56.2521 56.5424 57.4388 66.5515 67.5158 67.7380 68.3947 68.5231 68.8443 68.9976 69.3025 69.4075 69.4579 69.6385 69.8130 69.9443 70.1075 70.1423 70.2616 70.5389 70.7539 71.4521 71.5830 72.5357 73.4191 73.4994 73.6815 73.7523 74.0936 74.1949 74.5083 74.6995 74.8882 74.9663 75.1593 75.2674 75.3810 75.6436 76.0658 76.2630 76.5653 76.5949 76.8570 77.2645 77.5648 687.9445 687.9922 688.3416 688.9513 689.1783 690.0281 690.9108 692.1875 692.6841 693.9229 694.3424 694.7208 694.8380 695.2135 695.3802 695.7921 695.8915 696.2794 696.8621 697.0055 698.2906</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">-0.866101 0.421772 0.454184 0.431976 0.420589 0.467365 -0.919451 0.449303 -0.887123 0.434324 0.455154 0.484279 -0.879851 0.468526 -0.893154 0.473965 -0.938531 0.457139 -0.893072 0.452467 0.449287 -0.887440 0.445236 0.435481 -0.890986 0.427891 0.467412 -0.934549 0.464891 0.463306 -0.915879 0.448122 0.437551 -0.891071 0.431752 0.470761 -0.917186 0.464669 0.457182 -0.892079 0.432221 0.468612 -0.914067 0.452240 0.456804 -0.891542 0.469117 0.426887 -0.924869 0.445412 0.448651 -0.879640 0.464704 0.431097 -0.872094 0.444712 0.436762 -0.909861 0.437413 0.450846 -0.905849 0.450067 0.454262</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">8.8661 0.5782 0.5458 0.5680 0.5794 0.5326 8.9195 0.5507 8.8871 0.5657 0.5448 0.5157 8.8799 0.5315 8.8932 0.5260 8.9385 0.5429 8.8931 0.5475 0.5507 8.8874 0.5548 0.5645 8.8910 0.5721 0.5326 8.9345 0.5351 0.5367 8.9159 0.5519 0.5624 8.8911 0.5682 0.5292 8.9172 0.5353 0.5428 8.8921 0.5678 0.5314 8.9141 0.5478 0.5432 8.8915 0.5309 0.5731 8.9249 0.5546 0.5513 8.8796 0.5353 0.5689 8.8721 0.5553 0.5632 8.9099 0.5626 0.5492 8.9058 0.5499 0.5457</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">-0.8661 0.4218 0.4542 0.4320 0.4206 0.4674 -0.9195 0.4493 -0.8871 0.4343 0.4552 0.4843 -0.8799 0.4685 -0.8932 0.4740 -0.9385 0.4571 -0.8931 0.4525 0.4493 -0.8874 0.4452 0.4355 -0.8910 0.4279 0.4674 -0.9345 0.4649 0.4633 -0.9159 0.4481 0.4376 -0.8911 0.4318 0.4708 -0.9172 0.4647 0.4572 -0.8921 0.4322 0.4686 -0.9141 0.4522 0.4568 -0.8915 0.4691 0.4269 -0.9249 0.4454 0.4487 -0.8796 0.4647 0.4311 -0.8721 0.4447 0.4368 -0.9099 0.4374 0.4508 -0.9058 0.4501 0.4543</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6790 0.8102 0.8183 0.7959 0.8041 0.8111 1.6680 0.8188 1.6847 0.7939 0.8220 0.7864 1.6588 0.8036 1.6737 0.8010 1.6467 0.8177 1.6656 0.8080 0.8181 1.6567 0.8135 0.8278 1.6700 0.7986 0.8075 1.6559 0.8067 0.8112 1.6282 0.8200 0.8327 1.6739 0.7955 0.8054 1.6625 0.8083 0.8086 1.6660 0.8020 0.8075 1.6632 0.8176 0.8127 1.6612 0.8051 0.8208 1.6553 0.8306 0.8270 1.6770 0.8093 0.7961 1.6684 0.8161 0.8129 1.6301 0.8272 0.8169 1.6473 0.8173 0.8120</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6790 0.8102 0.8183 0.7959 0.8041 0.8111 1.6680 0.8188 1.6847 0.7939 0.8220 0.7864 1.6588 0.8036 1.6737 0.8010 1.6467 0.8177 1.6656 0.8080 0.8181 1.6567 0.8135 0.8278 1.6700 0.7986 0.8075 1.6559 0.8067 0.8112 1.6282 0.8200 0.8327 1.6739 0.7955 0.8054 1.6625 0.8083 0.8086 1.6660 0.8020 0.8075 1.6632 0.8176 0.8127 1.6612 0.8051 0.8208 1.6553 0.8306 0.8270 1.6770 0.8093 0.7961 1.6684 0.8161 0.8129 1.6301 0.8272 0.8169 1.6473 0.8173 0.8120</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="71">0.7934 0.6694 0.1780 0.1485 0.7917 0.8028 0.6305 0.6891 0.6537 0.1574 0.1172 0.7903 0.6146 0.1336 0.1098 0.1646 0.1670 0.6347 0.1742 0.1655 0.5958 0.1390 0.1080 0.2018 0.6532 0.1352 0.7235 0.6956 0.2002 0.1221 0.7271 0.7212 0.1049 0.7957 0.5887 0.1409 0.2136 0.6370 0.6664 0.1587 0.7071 0.6900 0.1637 0.7924 0.6019 0.1265 0.1144 0.6629 0.6952 0.1727 0.1089 0.7832 0.6351 0.1141 0.6807 0.6827 0.1615 0.6371 0.7638 0.1684 0.6601 0.6477 0.6305 0.7934 0.1099 0.7248 0.7554 0.7145 0.6976 0.7004 0.7002</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="71">0 1 0 2 0 5 2 54 3 14 4 12 5 16 6 7 6 10 6 17 7 48 8 9 8 11 8 43 8 62 10 21 11 16 12 13 12 52 13 27 14 15 14 29 14 31 15 60 16 17 16 32 18 19 18 20 18 35 20 27 21 22 21 23 23 24 24 25 24 26 24 37 26 45 27 28 27 29 28 48 30 31 30 32 30 41 33 34 33 35 33 44 33 61 36 37 36 38 36 50 38 51 39 40 39 41 39 59 42 43 42 44 42 49 45 46 45 47 46 57 48 49 48 50 51 52 51 53 51 58 54 55 54 56 57 58 57 59 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032359774</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.830939901048</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.76100 0.07963 -2.68137 2.06611 -0.21987 1.84623 -0.43685 0.00414 -0.43271</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.28414</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.34761</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.101012" y3="-4.803114" z3="-0.730863"/>
                  <atom elementType="H" id="a2" x3="0.425369" y3="-4.72124" z3="-1.409565"/>
                  <atom elementType="H" id="a3" x3="1.823891" y3="-4.211344" z3="-1.038712"/>
                  <atom elementType="H" id="a4" x3="-4.315272" y3="-1.562704" z3="-1.620287"/>
                  <atom elementType="H" id="a5" x3="-1.383104" y3="2.032297" z3="-4.306541"/>
                  <atom elementType="H" id="a6" x3="0.484026" y3="-3.820709" z3="0.514698"/>
                  <atom elementType="O" id="a7" x3="2.066947" y3="-1.089639" z3="0.962271"/>
                  <atom elementType="H" id="a8" x3="1.443816" y3="-0.486762" z3="0.51049"/>
                  <atom elementType="O" id="a9" x3="-1.773611" y3="-2.449421" z3="2.656037"/>
                  <atom elementType="H" id="a10" x3="-1.802394" y3="-3.053405" z3="3.400203"/>
                  <atom elementType="H" id="a11" x3="2.142884" y3="-0.686034" z3="1.860185"/>
                  <atom elementType="H" id="a12" x3="-1.069474" y3="-2.785172" z3="2.037358"/>
                  <atom elementType="O" id="a13" x3="-0.743076" y3="1.670142" z3="-3.691418"/>
                  <atom elementType="H" id="a14" x3="-1.267427" y3="1.342711" z3="-2.916669"/>
                  <atom elementType="O" id="a15" x3="-3.520286" y3="-1.27683" z3="-1.167334"/>
                  <atom elementType="H" id="a16" x3="-3.726403" y3="-1.273786" z3="-0.18488"/>
                  <atom elementType="O" id="a17" x3="0.131595" y3="-3.026238" z3="0.99066"/>
                  <atom elementType="H" id="a18" x3="0.885288" y3="-2.400693" z3="1.076528"/>
                  <atom elementType="O" id="a19" x3="-2.53441" y3="2.970518" z3="0.41554"/>
                  <atom elementType="H" id="a20" x3="-1.61689" y3="3.261648" z3="0.53123"/>
                  <atom elementType="H" id="a21" x3="-2.501661" y3="2.38063" z3="-0.360416"/>
                  <atom elementType="O" id="a22" x3="1.954908" y3="0.377079" z3="3.245855"/>
                  <atom elementType="H" id="a23" x3="0.992718" y3="0.396432" z3="3.354604"/>
                  <atom elementType="H" id="a24" x3="2.186704" y3="1.256669" z3="2.908671"/>
                  <atom elementType="O" id="a25" x3="2.638146" y3="2.770077" z3="1.745597"/>
                  <atom elementType="H" id="a26" x3="3.222243" y3="3.420711" z3="2.13949"/>
                  <atom elementType="H" id="a27" x3="3.209583" y3="2.206038" z3="1.136815"/>
                  <atom elementType="O" id="a28" x3="-2.028648" y3="0.967001" z3="-1.489351"/>
                  <atom elementType="H" id="a29" x3="-1.298114" y3="0.680414" z3="-0.886978"/>
                  <atom elementType="H" id="a30" x3="-2.667666" y3="0.224501" z3="-1.486648"/>
                  <atom elementType="O" id="a31" x3="-0.918676" y3="-2.351932" z3="-1.538024"/>
                  <atom elementType="H" id="a32" x3="-1.848044" y3="-2.075561" z3="-1.495234"/>
                  <atom elementType="H" id="a33" x3="-0.638282" y3="-2.485076" z3="-0.614769"/>
                  <atom elementType="O" id="a34" x3="-3.292049" y3="1.392438" z3="2.345663"/>
                  <atom elementType="H" id="a35" x3="-3.88479" y3="1.869551" z3="2.929112"/>
                  <atom elementType="H" id="a36" x3="-3.028003" y3="2.030431" z3="1.620537"/>
                  <atom elementType="O" id="a37" x3="0.384903" y3="3.222398" z3="0.296113"/>
                  <atom elementType="H" id="a38" x3="1.201873" y3="3.247863" z3="0.838137"/>
                  <atom elementType="H" id="a39" x3="0.630518" y3="3.426993" z3="-0.622646"/>
                  <atom elementType="O" id="a40" x3="1.028594" y3="-0.945504" z3="-2.693885"/>
                  <atom elementType="H" id="a41" x3="0.727671" y3="-0.67363" z3="-3.563805"/>
                  <atom elementType="H" id="a42" x3="0.251268" y3="-1.369107" z3="-2.254121"/>
                  <atom elementType="O" id="a43" x3="-0.896137" y3="0.16544" z3="2.86524"/>
                  <atom elementType="H" id="a44" x3="-1.177586" y3="-0.766846" z3="2.93529"/>
                  <atom elementType="H" id="a45" x3="-1.718389" y3="0.689982" z3="2.896002"/>
                  <atom elementType="O" id="a46" x3="4.017123" y3="1.223684" z3="0.210668"/>
                  <atom elementType="H" id="a47" x3="3.616069" y3="1.229714" z3="-0.696688"/>
                  <atom elementType="H" id="a48" x3="3.852747" y3="0.329987" z3="0.529531"/>
                  <atom elementType="O" id="a49" x3="-0.061483" y3="0.558289" z3="0.28078"/>
                  <atom elementType="H" id="a50" x3="-0.416707" y3="0.391095" z3="1.182381"/>
                  <atom elementType="H" id="a51" x3="0.183817" y3="1.512805" z3="0.28343"/>
                  <atom elementType="O" id="a52" x3="0.925105" y3="3.340714" z3="-2.457405"/>
                  <atom elementType="H" id="a53" x3="0.28352" y3="2.788334" z3="-2.970676"/>
                  <atom elementType="H" id="a54" x3="1.207095" y3="4.054209" z3="-3.031751"/>
                  <atom elementType="O" id="a55" x3="2.854255" y3="-2.836433" z3="-1.457168"/>
                  <atom elementType="H" id="a56" x3="2.384051" y3="-2.259805" z3="-2.077323"/>
                  <atom elementType="H" id="a57" x3="2.927359" y3="-2.311959" z3="-0.651411"/>
                  <atom elementType="O" id="a58" x3="2.766123" y3="1.185059" z3="-2.113417"/>
                  <atom elementType="H" id="a59" x3="2.222292" y3="1.975308" z3="-2.246606"/>
                  <atom elementType="H" id="a60" x3="2.158371" y3="0.432171" z3="-2.215804"/>
                  <atom elementType="O" id="a61" x3="-3.967634" y3="-1.200956" z3="1.37756"/>
                  <atom elementType="H" id="a62" x3="-3.845583" y3="-0.293857" z3="1.708776"/>
                  <atom elementType="H" id="a63" x3="-3.305994" y3="-1.739388" z3="1.845004"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 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 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a58 a59" 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:1.101,-4.8031,-.7309;.4254,-4.7212,-1.4096;1.8239,-4.2113,-1.0387;-4.3153,-1.5627,-1.6203;-1.3831,2.0323,-4.3065;.484,-3.8207,.5147;2.0669,-1.0896,.9623;1.4438,-.4868,.5105;-1.7736,-2.4494,2.656;-1.8024,-3.0534,3.4002;2.1429,-.686,1.8602;-1.0695,-2.7852,2.0374;-.7431,1.6701,-3.6914;-1.2674,1.3427,-2.9167;-3.5203,-1.2768,-1.1673;-3.7264,-1.2738,-.1849;.1316,-3.0262,.9907;.8853,-2.4007,1.0765;-2.5344,2.9705,.4155;-1.6169,3.2616,.5312;-2.5017,2.3806,-.3604;1.9549,.3771,3.2459;.9927,.3964,3.3546;2.1867,1.2567,2.9087;2.6381,2.7701,1.7456;3.2222,3.4207,2.1395;3.2096,2.206,1.1368;-2.0286,.967,-1.4894;-1.2981,.6804,-.887;-2.6677,.2245,-1.4866;-.9187,-2.3519,-1.538;-1.848,-2.0756,-1.4952;-.6383,-2.4851,-.6148;-3.292,1.3924,2.3457;-3.8848,1.8696,2.9291;-3.028,2.0304,1.6205;.3849,3.2224,.2961;1.2019,3.2479,.8381;.6305,3.427,-.6226;1.0286,-.9455,-2.6939;.7277,-.6736,-3.5638;.2513,-1.3691,-2.2541;-.8961,.1654,2.8652;-1.1776,-.7668,2.9353;-1.7184,.69,2.896;4.0171,1.2237,.2107;3.6161,1.2297,-.6967;3.8527,.33,.5295;-.0615,.5583,.2808;-.4167,.3911,1.1824;.1838,1.5128,.2834;.9251,3.3407,-2.4574;.2835,2.7883,-2.9707;1.2071,4.0542,-3.0318;2.8543,-2.8364,-1.4572;2.3841,-2.2598,-2.0773;2.9274,-2.312,-.6514;2.7661,1.1851,-2.1134;2.2223,1.9753,-2.2466;2.1584,.4322,-2.2158;-3.9676,-1.201,1.3776;-3.8456,-.2939,1.7088;-3.306,-1.7394,1.845;</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">2631.6521981692 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">2.845e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.038 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">0.035 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.074 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="1.101012" y3="-4.803114" z3="-0.730863"/>
                  <atom elementType="H" id="a2" x3="0.425369" y3="-4.72124" z3="-1.409565"/>
                  <atom elementType="H" id="a3" x3="1.823891" y3="-4.211344" z3="-1.038712"/>
                  <atom elementType="H" id="a4" x3="-4.315272" y3="-1.562704" z3="-1.620287"/>
                  <atom elementType="H" id="a5" x3="-1.383104" y3="2.032297" z3="-4.306541"/>
                  <atom elementType="H" id="a6" x3="0.484026" y3="-3.820709" z3="0.514698"/>
                  <atom elementType="O" id="a7" x3="2.066947" y3="-1.089639" z3="0.962271"/>
                  <atom elementType="H" id="a8" x3="1.443816" y3="-0.486762" z3="0.51049"/>
                  <atom elementType="O" id="a9" x3="-1.773611" y3="-2.449421" z3="2.656037"/>
                  <atom elementType="H" id="a10" x3="-1.802394" y3="-3.053405" z3="3.400203"/>
                  <atom elementType="H" id="a11" x3="2.142884" y3="-0.686034" z3="1.860185"/>
                  <atom elementType="H" id="a12" x3="-1.069474" y3="-2.785172" z3="2.037358"/>
                  <atom elementType="O" id="a13" x3="-0.743076" y3="1.670142" z3="-3.691418"/>
                  <atom elementType="H" id="a14" x3="-1.267427" y3="1.342711" z3="-2.916669"/>
                  <atom elementType="O" id="a15" x3="-3.520286" y3="-1.27683" z3="-1.167334"/>
                  <atom elementType="H" id="a16" x3="-3.726403" y3="-1.273786" z3="-0.18488"/>
                  <atom elementType="O" id="a17" x3="0.131595" y3="-3.026238" z3="0.99066"/>
                  <atom elementType="H" id="a18" x3="0.885288" y3="-2.400693" z3="1.076528"/>
                  <atom elementType="O" id="a19" x3="-2.53441" y3="2.970518" z3="0.41554"/>
                  <atom elementType="H" id="a20" x3="-1.61689" y3="3.261648" z3="0.53123"/>
                  <atom elementType="H" id="a21" x3="-2.501661" y3="2.38063" z3="-0.360416"/>
                  <atom elementType="O" id="a22" x3="1.954908" y3="0.377079" z3="3.245855"/>
                  <atom elementType="H" id="a23" x3="0.992718" y3="0.396432" z3="3.354604"/>
                  <atom elementType="H" id="a24" x3="2.186704" y3="1.256669" z3="2.908671"/>
                  <atom elementType="O" id="a25" x3="2.638146" y3="2.770077" z3="1.745597"/>
                  <atom elementType="H" id="a26" x3="3.222243" y3="3.420711" z3="2.13949"/>
                  <atom elementType="H" id="a27" x3="3.209583" y3="2.206038" z3="1.136815"/>
                  <atom elementType="O" id="a28" x3="-2.028648" y3="0.967001" z3="-1.489351"/>
                  <atom elementType="H" id="a29" x3="-1.298114" y3="0.680414" z3="-0.886978"/>
                  <atom elementType="H" id="a30" x3="-2.667666" y3="0.224501" z3="-1.486648"/>
                  <atom elementType="O" id="a31" x3="-0.918676" y3="-2.351932" z3="-1.538024"/>
                  <atom elementType="H" id="a32" x3="-1.848044" y3="-2.075561" z3="-1.495234"/>
                  <atom elementType="H" id="a33" x3="-0.638282" y3="-2.485076" z3="-0.614769"/>
                  <atom elementType="O" id="a34" x3="-3.292049" y3="1.392438" z3="2.345663"/>
                  <atom elementType="H" id="a35" x3="-3.88479" y3="1.869551" z3="2.929112"/>
                  <atom elementType="H" id="a36" x3="-3.028003" y3="2.030431" z3="1.620537"/>
                  <atom elementType="O" id="a37" x3="0.384903" y3="3.222398" z3="0.296113"/>
                  <atom elementType="H" id="a38" x3="1.201873" y3="3.247863" z3="0.838137"/>
                  <atom elementType="H" id="a39" x3="0.630518" y3="3.426993" z3="-0.622646"/>
                  <atom elementType="O" id="a40" x3="1.028594" y3="-0.945504" z3="-2.693885"/>
                  <atom elementType="H" id="a41" x3="0.727671" y3="-0.67363" z3="-3.563805"/>
                  <atom elementType="H" id="a42" x3="0.251268" y3="-1.369107" z3="-2.254121"/>
                  <atom elementType="O" id="a43" x3="-0.896137" y3="0.16544" z3="2.86524"/>
                  <atom elementType="H" id="a44" x3="-1.177586" y3="-0.766846" z3="2.93529"/>
                  <atom elementType="H" id="a45" x3="-1.718389" y3="0.689982" z3="2.896002"/>
                  <atom elementType="O" id="a46" x3="4.017123" y3="1.223684" z3="0.210668"/>
                  <atom elementType="H" id="a47" x3="3.616069" y3="1.229714" z3="-0.696688"/>
                  <atom elementType="H" id="a48" x3="3.852747" y3="0.329987" z3="0.529531"/>
                  <atom elementType="O" id="a49" x3="-0.061483" y3="0.558289" z3="0.28078"/>
                  <atom elementType="H" id="a50" x3="-0.416707" y3="0.391095" z3="1.182381"/>
                  <atom elementType="H" id="a51" x3="0.183817" y3="1.512805" z3="0.28343"/>
                  <atom elementType="O" id="a52" x3="0.925105" y3="3.340714" z3="-2.457405"/>
                  <atom elementType="H" id="a53" x3="0.28352" y3="2.788334" z3="-2.970676"/>
                  <atom elementType="H" id="a54" x3="1.207095" y3="4.054209" z3="-3.031751"/>
                  <atom elementType="O" id="a55" x3="2.854255" y3="-2.836433" z3="-1.457168"/>
                  <atom elementType="H" id="a56" x3="2.384051" y3="-2.259805" z3="-2.077323"/>
                  <atom elementType="H" id="a57" x3="2.927359" y3="-2.311959" z3="-0.651411"/>
                  <atom elementType="O" id="a58" x3="2.766123" y3="1.185059" z3="-2.113417"/>
                  <atom elementType="H" id="a59" x3="2.222292" y3="1.975308" z3="-2.246606"/>
                  <atom elementType="H" id="a60" x3="2.158371" y3="0.432171" z3="-2.215804"/>
                  <atom elementType="O" id="a61" x3="-3.967634" y3="-1.200956" z3="1.37756"/>
                  <atom elementType="H" id="a62" x3="-3.845583" y3="-0.293857" z3="1.708776"/>
                  <atom elementType="H" id="a63" x3="-3.305994" y3="-1.739388" z3="1.845004"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 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 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a58 a59" 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:1.101,-4.8031,-.7309;.4254,-4.7212,-1.4096;1.8239,-4.2113,-1.0387;-4.3153,-1.5627,-1.6203;-1.3831,2.0323,-4.3065;.484,-3.8207,.5147;2.0669,-1.0896,.9623;1.4438,-.4868,.5105;-1.7736,-2.4494,2.656;-1.8024,-3.0534,3.4002;2.1429,-.686,1.8602;-1.0695,-2.7852,2.0374;-.7431,1.6701,-3.6914;-1.2674,1.3427,-2.9167;-3.5203,-1.2768,-1.1673;-3.7264,-1.2738,-.1849;.1316,-3.0262,.9907;.8853,-2.4007,1.0765;-2.5344,2.9705,.4155;-1.6169,3.2616,.5312;-2.5017,2.3806,-.3604;1.9549,.3771,3.2459;.9927,.3964,3.3546;2.1867,1.2567,2.9087;2.6381,2.7701,1.7456;3.2222,3.4207,2.1395;3.2096,2.206,1.1368;-2.0286,.967,-1.4894;-1.2981,.6804,-.887;-2.6677,.2245,-1.4866;-.9187,-2.3519,-1.538;-1.848,-2.0756,-1.4952;-.6383,-2.4851,-.6148;-3.292,1.3924,2.3457;-3.8848,1.8696,2.9291;-3.028,2.0304,1.6205;.3849,3.2224,.2961;1.2019,3.2479,.8381;.6305,3.427,-.6226;1.0286,-.9455,-2.6939;.7277,-.6736,-3.5638;.2513,-1.3691,-2.2541;-.8961,.1654,2.8652;-1.1776,-.7668,2.9353;-1.7184,.69,2.896;4.0171,1.2237,.2107;3.6161,1.2297,-.6967;3.8527,.33,.5295;-.0615,.5583,.2808;-.4167,.3911,1.1824;.1838,1.5128,.2834;.9251,3.3407,-2.4574;.2835,2.7883,-2.9707;1.2071,4.0542,-3.0318;2.8543,-2.8364,-1.4572;2.3841,-2.2598,-2.0773;2.9274,-2.312,-.6514;2.7661,1.1851,-2.1134;2.2223,1.9753,-2.2466;2.1584,.4322,-2.2158;-3.9676,-1.201,1.3776;-3.8456,-.2939,1.7088;-3.306,-1.7394,1.845;</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">-1602.01148318</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2631.65219817</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4233.66368135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7462.28689448</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3228.62321313</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.09226109</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.08077791</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623756</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000128500184</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000128500184</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000257000367</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.222743188463</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.403780187064</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.626523375527</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">-530.7508 -530.7229 -530.6715 -530.6469 -530.5454 -530.3604 -530.3490 -530.2514 -530.2120 -530.1881 -530.1869 -530.1678 -530.1000 -530.0920 -530.0214 -529.8587 -529.7794 -529.7323 -529.7155 -529.7033 -529.5239 -30.9680 -30.8713 -30.7321 -30.7057 -30.5525 -30.5028 -30.3293 -30.3101 -30.2360 -30.1201 -30.0521 -29.9814 -29.9133 -29.8867 -29.7995 -29.7612 -29.6366 -29.5440 -29.5109 -29.3584 -29.2606 -16.9170 -16.8700 -16.7317 -16.6870 -16.5036 -16.4359 -16.3527 -16.2676 -16.2186 -16.2110 -16.1186 -16.0551 -16.0296 -15.8493 -15.7700 -15.6917 -15.6387 -15.5992 -15.5547 -15.5065 -15.3620 -14.0736 -13.7589 -13.6259 -13.2877 -13.2719 -13.1564 -12.8864 -12.7404 -12.5965 -12.3710 -12.3350 -12.2122 -12.0638 -11.9696 -11.9538 -11.8163 -11.6602 -11.5138 -11.3279 -11.3154 -10.9831 -10.5798 -10.5417 -10.5299 -10.4829 -10.3963 -10.3203 -10.2081 -10.1680 -10.1412 -10.0979 -10.0729 -10.0095 -9.9899 -9.9058 -9.8732 -9.7708 -9.6466 -9.6205 -9.5143 -9.3666 -9.3278 1.9492 2.7792 3.0936 3.1764 3.4880 3.6416 3.9623 4.4641 4.4705 4.5575 5.0671 5.5853 5.7581 5.8250 5.9679 6.1789 6.5832 6.8259 6.8876 7.0998 7.7196 8.0710 8.1763 8.2960 8.5173 8.5590 8.7224 8.7747 8.9337 8.9895 9.0748 9.2327 9.4200 9.4571 9.5994 9.7082 9.7775 9.8187 9.9860 10.0270 10.1766 10.6882 20.8377 21.2760 21.6863 22.0946 22.2991 22.5919 22.6707 22.6799 22.9660 23.0689 23.1895 23.2752 23.5018 23.7156 23.8050 23.9297 24.1594 24.3284 24.3781 24.4637 24.5396 24.7276 24.9405 24.9952 25.1872 25.4410 25.6435 25.7399 25.9018 26.1072 26.1889 26.3582 26.5209 26.6675 26.7881 26.9050 27.0042 27.1705 27.2445 27.3609 27.7254 27.8301 28.0033 28.0734 28.1326 28.4041 28.8394 28.8760 29.1538 29.2144 29.3997 29.6121 29.6945 29.8912 30.0785 30.2339 30.3293 30.5125 30.7043 30.8092 30.9105 31.0116 31.2769 31.4994 31.5273 31.7520 31.8068 31.8198 31.9162 32.2604 32.3549 32.5421 32.6477 32.6782 32.9624 33.1324 33.1958 33.3649 33.5764 33.7170 33.9308 34.1176 34.2276 34.4111 34.5427 34.8034 35.0117 35.3382 35.3962 35.9441 36.3380 36.7166 36.9560 37.2968 37.7247 37.7630 38.0037 38.3579 38.5068 38.7287 39.3707 39.4602 39.7836 40.0496 40.7016 46.5912 46.9119 46.9730 47.4108 47.5277 47.7137 47.8990 47.9795 48.0074 48.0604 48.1349 48.1491 48.1747 48.2189 48.2328 48.2584 48.2614 48.3411 48.3527 48.3881 48.4729 48.5210 48.5711 48.5805 48.5979 48.6461 48.6645 48.6676 48.6952 48.7155 48.7321 48.7894 48.8087 48.8316 48.9045 48.9437 48.9489 49.0014 49.0393 49.0644 49.1220 49.1584 49.1969 49.2632 49.2876 49.3177 49.3558 49.4083 49.4997 49.7313 49.8785 49.9546 50.1430 50.3072 50.4148 50.9023 51.0071 51.1630 51.3894 51.8108 52.1117 52.2227 52.3164 52.7670 52.9164 52.9893 53.3672 53.4352 53.6269 53.6920 53.7799 53.8077 53.9448 54.2469 54.4774 54.5038 54.6630 54.7664 55.1355 55.4114 55.6594 56.2639 56.5438 57.4252 66.5823 67.5286 67.7490 68.3983 68.5367 68.8556 69.0037 69.3142 69.4176 69.4651 69.6426 69.8130 69.9588 70.1258 70.1480 70.2688 70.5470 70.7615 71.4641 71.6021 72.5435 73.4350 73.5169 73.6917 73.7621 74.0977 74.1990 74.5169 74.7110 74.8894 74.9752 75.1748 75.2757 75.3908 75.6689 76.0639 76.2742 76.5844 76.6153 76.8767 77.3042 77.5876 687.9534 687.9987 688.3513 688.9536 689.1805 690.0393 690.9177 692.2034 692.6973 693.9477 694.3567 694.7321 694.8579 695.2255 695.3964 695.8098 695.9042 696.2877 696.8714 697.0198 698.3031</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">-0.866179 0.421829 0.454106 0.432012 0.420597 0.467424 -0.919507 0.449378 -0.887201 0.434266 0.455171 0.484344 -0.879733 0.468441 -0.893298 0.474157 -0.938577 0.457152 -0.893265 0.452526 0.449454 -0.887618 0.445237 0.435525 -0.891052 0.427890 0.467478 -0.934668 0.464912 0.463449 -0.916213 0.448177 0.437805 -0.891183 0.431717 0.470931 -0.917374 0.464748 0.457175 -0.891866 0.432132 0.468812 -0.914075 0.452239 0.456841 -0.891465 0.469209 0.426887 -0.925029 0.445517 0.448606 -0.879805 0.464779 0.431155 -0.872391 0.444601 0.436674 -0.909947 0.437631 0.450912 -0.905986 0.450221 0.454314</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">8.8662 0.5782 0.5459 0.5680 0.5794 0.5326 8.9195 0.5506 8.8872 0.5657 0.5448 0.5157 8.8797 0.5316 8.8933 0.5258 8.9386 0.5428 8.8933 0.5475 0.5505 8.8876 0.5548 0.5645 8.8911 0.5721 0.5325 8.9347 0.5351 0.5366 8.9162 0.5518 0.5622 8.8912 0.5683 0.5291 8.9174 0.5353 0.5428 8.8919 0.5679 0.5312 8.9141 0.5478 0.5432 8.8915 0.5308 0.5731 8.9250 0.5545 0.5514 8.8798 0.5352 0.5688 8.8724 0.5554 0.5633 8.9099 0.5624 0.5491 8.9060 0.5498 0.5457</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">-0.8662 0.4218 0.4541 0.4320 0.4206 0.4674 -0.9195 0.4494 -0.8872 0.4343 0.4552 0.4843 -0.8797 0.4684 -0.8933 0.4742 -0.9386 0.4572 -0.8933 0.4525 0.4495 -0.8876 0.4452 0.4355 -0.8911 0.4279 0.4675 -0.9347 0.4649 0.4634 -0.9162 0.4482 0.4378 -0.8912 0.4317 0.4709 -0.9174 0.4647 0.4572 -0.8919 0.4321 0.4688 -0.9141 0.4522 0.4568 -0.8915 0.4692 0.4269 -0.9250 0.4455 0.4486 -0.8798 0.4648 0.4312 -0.8724 0.4446 0.4367 -0.9099 0.4376 0.4509 -0.9060 0.4502 0.4543</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6789 0.8100 0.8185 0.7958 0.8041 0.8110 1.6680 0.8187 1.6846 0.7939 0.8220 0.7863 1.6589 0.8037 1.6737 0.8008 1.6467 0.8177 1.6655 0.8080 0.8180 1.6565 0.8135 0.8278 1.6700 0.7986 0.8074 1.6559 0.8067 0.8111 1.6281 0.8201 0.8324 1.6739 0.7956 0.8052 1.6624 0.8082 0.8087 1.6665 0.8018 0.8074 1.6632 0.8176 0.8126 1.6613 0.8050 0.8207 1.6551 0.8305 0.8271 1.6771 0.8093 0.7961 1.6682 0.8165 0.8129 1.6302 0.8271 0.8167 1.6472 0.8172 0.8120</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6789 0.8100 0.8185 0.7958 0.8041 0.8110 1.6680 0.8187 1.6846 0.7939 0.8220 0.7863 1.6589 0.8037 1.6737 0.8008 1.6467 0.8177 1.6655 0.8080 0.8180 1.6565 0.8135 0.8278 1.6700 0.7986 0.8074 1.6559 0.8067 0.8111 1.6281 0.8201 0.8324 1.6739 0.7956 0.8052 1.6624 0.8082 0.8087 1.6665 0.8018 0.8074 1.6632 0.8176 0.8126 1.6613 0.8050 0.8207 1.6551 0.8305 0.8271 1.6771 0.8093 0.7961 1.6682 0.8165 0.8129 1.6302 0.8271 0.8167 1.6472 0.8172 0.8120</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="71">0.7935 0.6692 0.1781 0.1489 0.7917 0.8028 0.6304 0.6890 0.6536 0.1577 0.1172 0.7903 0.6144 0.1335 0.1099 0.1647 0.1671 0.6347 0.1749 0.1655 0.5952 0.1390 0.1086 0.2021 0.6528 0.1355 0.7233 0.6953 0.2004 0.1222 0.7271 0.7210 0.1051 0.7957 0.5883 0.1410 0.2139 0.6368 0.6663 0.1587 0.7065 0.6896 0.1647 0.7924 0.6014 0.1266 0.1146 0.6627 0.6949 0.1729 0.1093 0.7837 0.6339 0.1138 0.6807 0.6825 0.1616 0.6367 0.7640 0.1686 0.6600 0.6476 0.6298 0.7933 0.1102 0.7240 0.7554 0.7141 0.6977 0.7000 0.7000</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="71">0 1 0 2 0 5 2 54 3 14 4 12 5 16 6 7 6 10 6 17 7 48 8 9 8 11 8 43 8 62 10 21 11 16 12 13 12 52 13 27 14 15 14 29 14 31 15 60 16 17 16 32 18 19 18 20 18 35 20 27 21 22 21 23 23 24 24 25 24 26 24 37 26 45 27 28 27 29 28 48 30 31 30 32 30 41 33 34 33 35 33 44 33 61 36 37 36 38 36 50 38 51 39 40 39 41 39 59 42 43 42 44 42 49 45 46 45 47 46 57 48 49 48 50 51 52 51 53 51 58 54 55 54 56 57 58 57 59 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032381373</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.830946801284</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.75846 0.07713 -2.68133 2.06248 -0.21784 1.84464 -0.43224 0.00208 -0.43017</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.28287</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.34440</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.103777" y3="-4.804493" z3="-0.72898"/>
                  <atom elementType="H" id="a2" x3="0.4275" y3="-4.725242" z3="-1.407234"/>
                  <atom elementType="H" id="a3" x3="1.825226" y3="-4.211835" z3="-1.038485"/>
                  <atom elementType="H" id="a4" x3="-4.313811" y3="-1.563255" z3="-1.621185"/>
                  <atom elementType="H" id="a5" x3="-1.384613" y3="2.039936" z3="-4.304036"/>
                  <atom elementType="H" id="a6" x3="0.483054" y3="-3.821013" z3="0.513705"/>
                  <atom elementType="O" id="a7" x3="2.067246" y3="-1.089685" z3="0.962198"/>
                  <atom elementType="H" id="a8" x3="1.443819" y3="-0.487241" z3="0.510212"/>
                  <atom elementType="O" id="a9" x3="-1.773711" y3="-2.449614" z3="2.654923"/>
                  <atom elementType="H" id="a10" x3="-1.803079" y3="-3.054292" z3="3.398387"/>
                  <atom elementType="H" id="a11" x3="2.142245" y3="-0.686055" z3="1.860218"/>
                  <atom elementType="H" id="a12" x3="-1.069598" y3="-2.785189" z3="2.036203"/>
                  <atom elementType="O" id="a13" x3="-0.74441" y3="1.67459" z3="-3.691095"/>
                  <atom elementType="H" id="a14" x3="-1.268709" y3="1.345922" z3="-2.917154"/>
                  <atom elementType="O" id="a15" x3="-3.519249" y3="-1.277577" z3="-1.167458"/>
                  <atom elementType="H" id="a16" x3="-3.727437" y3="-1.271033" z3="-0.185411"/>
                  <atom elementType="O" id="a17" x3="0.132016" y3="-3.026276" z3="0.990496"/>
                  <atom elementType="H" id="a18" x3="0.886153" y3="-2.400994" z3="1.075219"/>
                  <atom elementType="O" id="a19" x3="-2.533862" y3="2.970095" z3="0.414907"/>
                  <atom elementType="H" id="a20" x3="-1.616271" y3="3.260946" z3="0.530955"/>
                  <atom elementType="H" id="a21" x3="-2.500866" y3="2.379586" z3="-0.360614"/>
                  <atom elementType="O" id="a22" x3="1.954884" y3="0.377888" z3="3.245055"/>
                  <atom elementType="H" id="a23" x3="0.992637" y3="0.396777" z3="3.353717"/>
                  <atom elementType="H" id="a24" x3="2.186299" y3="1.257316" z3="2.907137"/>
                  <atom elementType="O" id="a25" x3="2.6385" y3="2.769732" z3="1.744375"/>
                  <atom elementType="H" id="a26" x3="3.222557" y3="3.420415" z3="2.138343"/>
                  <atom elementType="H" id="a27" x3="3.209835" y3="2.206051" z3="1.135028"/>
                  <atom elementType="O" id="a28" x3="-2.027794" y3="0.966336" z3="-1.489604"/>
                  <atom elementType="H" id="a29" x3="-1.298392" y3="0.679881" z3="-0.885872"/>
                  <atom elementType="H" id="a30" x3="-2.667872" y3="0.224735" z3="-1.486258"/>
                  <atom elementType="O" id="a31" x3="-0.919732" y3="-2.352272" z3="-1.537125"/>
                  <atom elementType="H" id="a32" x3="-1.849278" y3="-2.076402" z3="-1.493719"/>
                  <atom elementType="H" id="a33" x3="-0.639214" y3="-2.488057" z3="-0.614221"/>
                  <atom elementType="O" id="a34" x3="-3.291541" y3="1.392155" z3="2.344658"/>
                  <atom elementType="H" id="a35" x3="-3.884369" y3="1.869373" z3="2.928014"/>
                  <atom elementType="H" id="a36" x3="-3.027593" y3="2.030018" z3="1.619284"/>
                  <atom elementType="O" id="a37" x3="0.384873" y3="3.222314" z3="0.295512"/>
                  <atom elementType="H" id="a38" x3="1.201618" y3="3.247336" z3="0.837975"/>
                  <atom elementType="H" id="a39" x3="0.631039" y3="3.426868" z3="-0.623134"/>
                  <atom elementType="O" id="a40" x3="1.028152" y3="-0.94791" z3="-2.690318"/>
                  <atom elementType="H" id="a41" x3="0.728532" y3="-0.676824" z3="-3.560488"/>
                  <atom elementType="H" id="a42" x3="0.250014" y3="-1.371348" z3="-2.251465"/>
                  <atom elementType="O" id="a43" x3="-0.896344" y3="0.16522" z3="2.864923"/>
                  <atom elementType="H" id="a44" x3="-1.17751" y3="-0.767165" z3="2.934462"/>
                  <atom elementType="H" id="a45" x3="-1.718812" y3="0.689542" z3="2.895305"/>
                  <atom elementType="O" id="a46" x3="4.017516" y3="1.224103" z3="0.209145"/>
                  <atom elementType="H" id="a47" x3="3.61583" y3="1.229562" z3="-0.697997"/>
                  <atom elementType="H" id="a48" x3="3.854141" y3="0.330313" z3="0.528389"/>
                  <atom elementType="O" id="a49" x3="-0.061015" y3="0.558452" z3="0.280563"/>
                  <atom elementType="H" id="a50" x3="-0.41596" y3="0.389462" z3="1.182011"/>
                  <atom elementType="H" id="a51" x3="0.18428" y3="1.513017" z3="0.285006"/>
                  <atom elementType="O" id="a52" x3="0.925425" y3="3.341665" z3="-2.456828"/>
                  <atom elementType="H" id="a53" x3="0.284335" y3="2.789436" z3="-2.971295"/>
                  <atom elementType="H" id="a54" x3="1.207608" y3="4.055542" z3="-3.030313"/>
                  <atom elementType="O" id="a55" x3="2.852528" y3="-2.835385" z3="-1.455522"/>
                  <atom elementType="H" id="a56" x3="2.379619" y3="-2.258097" z3="-2.073423"/>
                  <atom elementType="H" id="a57" x3="2.927254" y3="-2.311868" z3="-0.649279"/>
                  <atom elementType="O" id="a58" x3="2.765078" y3="1.185772" z3="-2.113649"/>
                  <atom elementType="H" id="a59" x3="2.221149" y3="1.975977" z3="-2.247306"/>
                  <atom elementType="H" id="a60" x3="2.157195" y3="0.432772" z3="-2.215047"/>
                  <atom elementType="O" id="a61" x3="-3.96712" y3="-1.200795" z3="1.376876"/>
                  <atom elementType="H" id="a62" x3="-3.844736" y3="-0.29366" z3="1.708022"/>
                  <atom elementType="H" id="a63" x3="-3.305083" y3="-1.739391" z3="1.843602"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 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 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a58 a59" 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:1.1038,-4.8045,-.729;.4275,-4.7252,-1.4072;1.8252,-4.2118,-1.0385;-4.3138,-1.5633,-1.6212;-1.3846,2.0399,-4.304;.4831,-3.821,.5137;2.0672,-1.0897,.9622;1.4438,-.4872,.5102;-1.7737,-2.4496,2.6549;-1.8031,-3.0543,3.3984;2.1422,-.6861,1.8602;-1.0696,-2.7852,2.0362;-.7444,1.6746,-3.6911;-1.2687,1.3459,-2.9172;-3.5192,-1.2776,-1.1675;-3.7274,-1.271,-.1854;.132,-3.0263,.9905;.8862,-2.401,1.0752;-2.5339,2.9701,.4149;-1.6163,3.2609,.531;-2.5009,2.3796,-.3606;1.9549,.3779,3.2451;.9926,.3968,3.3537;2.1863,1.2573,2.9071;2.6385,2.7697,1.7444;3.2226,3.4204,2.1383;3.2098,2.2061,1.135;-2.0278,.9663,-1.4896;-1.2984,.6799,-.8859;-2.6679,.2247,-1.4863;-.9197,-2.3523,-1.5371;-1.8493,-2.0764,-1.4937;-.6392,-2.4881,-.6142;-3.2915,1.3922,2.3447;-3.8844,1.8694,2.928;-3.0276,2.03,1.6193;.3849,3.2223,.2955;1.2016,3.2473,.838;.631,3.4269,-.6231;1.0282,-.9479,-2.6903;.7285,-.6768,-3.5605;.25,-1.3713,-2.2515;-.8963,.1652,2.8649;-1.1775,-.7672,2.9345;-1.7188,.6895,2.8953;4.0175,1.2241,.2091;3.6158,1.2296,-.698;3.8541,.3303,.5284;-.061,.5585,.2806;-.416,.3895,1.182;.1843,1.513,.285;.9254,3.3417,-2.4568;.2843,2.7894,-2.9713;1.2076,4.0555,-3.0303;2.8525,-2.8354,-1.4555;2.3796,-2.2581,-2.0734;2.9273,-2.3119,-.6493;2.7651,1.1858,-2.1136;2.2211,1.976,-2.2473;2.1572,.4328,-2.215;-3.9671,-1.2008,1.3769;-3.8447,-.2937,1.708;-3.3051,-1.7394,1.8436;</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">2631.9101076736 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">2.844e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.039 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.141 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.182 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="1.103777" y3="-4.804493" z3="-0.72898"/>
                  <atom elementType="H" id="a2" x3="0.4275" y3="-4.725242" z3="-1.407234"/>
                  <atom elementType="H" id="a3" x3="1.825226" y3="-4.211835" z3="-1.038485"/>
                  <atom elementType="H" id="a4" x3="-4.313811" y3="-1.563255" z3="-1.621185"/>
                  <atom elementType="H" id="a5" x3="-1.384613" y3="2.039936" z3="-4.304036"/>
                  <atom elementType="H" id="a6" x3="0.483054" y3="-3.821013" z3="0.513705"/>
                  <atom elementType="O" id="a7" x3="2.067246" y3="-1.089685" z3="0.962198"/>
                  <atom elementType="H" id="a8" x3="1.443819" y3="-0.487241" z3="0.510212"/>
                  <atom elementType="O" id="a9" x3="-1.773711" y3="-2.449614" z3="2.654923"/>
                  <atom elementType="H" id="a10" x3="-1.803079" y3="-3.054292" z3="3.398387"/>
                  <atom elementType="H" id="a11" x3="2.142245" y3="-0.686055" z3="1.860218"/>
                  <atom elementType="H" id="a12" x3="-1.069598" y3="-2.785189" z3="2.036203"/>
                  <atom elementType="O" id="a13" x3="-0.74441" y3="1.67459" z3="-3.691095"/>
                  <atom elementType="H" id="a14" x3="-1.268709" y3="1.345922" z3="-2.917154"/>
                  <atom elementType="O" id="a15" x3="-3.519249" y3="-1.277577" z3="-1.167458"/>
                  <atom elementType="H" id="a16" x3="-3.727437" y3="-1.271033" z3="-0.185411"/>
                  <atom elementType="O" id="a17" x3="0.132016" y3="-3.026276" z3="0.990496"/>
                  <atom elementType="H" id="a18" x3="0.886153" y3="-2.400994" z3="1.075219"/>
                  <atom elementType="O" id="a19" x3="-2.533862" y3="2.970095" z3="0.414907"/>
                  <atom elementType="H" id="a20" x3="-1.616271" y3="3.260946" z3="0.530955"/>
                  <atom elementType="H" id="a21" x3="-2.500866" y3="2.379586" z3="-0.360614"/>
                  <atom elementType="O" id="a22" x3="1.954884" y3="0.377888" z3="3.245055"/>
                  <atom elementType="H" id="a23" x3="0.992637" y3="0.396777" z3="3.353717"/>
                  <atom elementType="H" id="a24" x3="2.186299" y3="1.257316" z3="2.907137"/>
                  <atom elementType="O" id="a25" x3="2.6385" y3="2.769732" z3="1.744375"/>
                  <atom elementType="H" id="a26" x3="3.222557" y3="3.420415" z3="2.138343"/>
                  <atom elementType="H" id="a27" x3="3.209835" y3="2.206051" z3="1.135028"/>
                  <atom elementType="O" id="a28" x3="-2.027794" y3="0.966336" z3="-1.489604"/>
                  <atom elementType="H" id="a29" x3="-1.298392" y3="0.679881" z3="-0.885872"/>
                  <atom elementType="H" id="a30" x3="-2.667872" y3="0.224735" z3="-1.486258"/>
                  <atom elementType="O" id="a31" x3="-0.919732" y3="-2.352272" z3="-1.537125"/>
                  <atom elementType="H" id="a32" x3="-1.849278" y3="-2.076402" z3="-1.493719"/>
                  <atom elementType="H" id="a33" x3="-0.639214" y3="-2.488057" z3="-0.614221"/>
                  <atom elementType="O" id="a34" x3="-3.291541" y3="1.392155" z3="2.344658"/>
                  <atom elementType="H" id="a35" x3="-3.884369" y3="1.869373" z3="2.928014"/>
                  <atom elementType="H" id="a36" x3="-3.027593" y3="2.030018" z3="1.619284"/>
                  <atom elementType="O" id="a37" x3="0.384873" y3="3.222314" z3="0.295512"/>
                  <atom elementType="H" id="a38" x3="1.201618" y3="3.247336" z3="0.837975"/>
                  <atom elementType="H" id="a39" x3="0.631039" y3="3.426868" z3="-0.623134"/>
                  <atom elementType="O" id="a40" x3="1.028152" y3="-0.94791" z3="-2.690318"/>
                  <atom elementType="H" id="a41" x3="0.728532" y3="-0.676824" z3="-3.560488"/>
                  <atom elementType="H" id="a42" x3="0.250014" y3="-1.371348" z3="-2.251465"/>
                  <atom elementType="O" id="a43" x3="-0.896344" y3="0.16522" z3="2.864923"/>
                  <atom elementType="H" id="a44" x3="-1.17751" y3="-0.767165" z3="2.934462"/>
                  <atom elementType="H" id="a45" x3="-1.718812" y3="0.689542" z3="2.895305"/>
                  <atom elementType="O" id="a46" x3="4.017516" y3="1.224103" z3="0.209145"/>
                  <atom elementType="H" id="a47" x3="3.61583" y3="1.229562" z3="-0.697997"/>
                  <atom elementType="H" id="a48" x3="3.854141" y3="0.330313" z3="0.528389"/>
                  <atom elementType="O" id="a49" x3="-0.061015" y3="0.558452" z3="0.280563"/>
                  <atom elementType="H" id="a50" x3="-0.41596" y3="0.389462" z3="1.182011"/>
                  <atom elementType="H" id="a51" x3="0.18428" y3="1.513017" z3="0.285006"/>
                  <atom elementType="O" id="a52" x3="0.925425" y3="3.341665" z3="-2.456828"/>
                  <atom elementType="H" id="a53" x3="0.284335" y3="2.789436" z3="-2.971295"/>
                  <atom elementType="H" id="a54" x3="1.207608" y3="4.055542" z3="-3.030313"/>
                  <atom elementType="O" id="a55" x3="2.852528" y3="-2.835385" z3="-1.455522"/>
                  <atom elementType="H" id="a56" x3="2.379619" y3="-2.258097" z3="-2.073423"/>
                  <atom elementType="H" id="a57" x3="2.927254" y3="-2.311868" z3="-0.649279"/>
                  <atom elementType="O" id="a58" x3="2.765078" y3="1.185772" z3="-2.113649"/>
                  <atom elementType="H" id="a59" x3="2.221149" y3="1.975977" z3="-2.247306"/>
                  <atom elementType="H" id="a60" x3="2.157195" y3="0.432772" z3="-2.215047"/>
                  <atom elementType="O" id="a61" x3="-3.96712" y3="-1.200795" z3="1.376876"/>
                  <atom elementType="H" id="a62" x3="-3.844736" y3="-0.29366" z3="1.708022"/>
                  <atom elementType="H" id="a63" x3="-3.305083" y3="-1.739391" z3="1.843602"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 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 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a58 a59" 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:1.1038,-4.8045,-.729;.4275,-4.7252,-1.4072;1.8252,-4.2118,-1.0385;-4.3138,-1.5633,-1.6212;-1.3846,2.0399,-4.304;.4831,-3.821,.5137;2.0672,-1.0897,.9622;1.4438,-.4872,.5102;-1.7737,-2.4496,2.6549;-1.8031,-3.0543,3.3984;2.1422,-.6861,1.8602;-1.0696,-2.7852,2.0362;-.7444,1.6746,-3.6911;-1.2687,1.3459,-2.9172;-3.5192,-1.2776,-1.1675;-3.7274,-1.271,-.1854;.132,-3.0263,.9905;.8862,-2.401,1.0752;-2.5339,2.9701,.4149;-1.6163,3.2609,.531;-2.5009,2.3796,-.3606;1.9549,.3779,3.2451;.9926,.3968,3.3537;2.1863,1.2573,2.9071;2.6385,2.7697,1.7444;3.2226,3.4204,2.1383;3.2098,2.2061,1.135;-2.0278,.9663,-1.4896;-1.2984,.6799,-.8859;-2.6679,.2247,-1.4863;-.9197,-2.3523,-1.5371;-1.8493,-2.0764,-1.4937;-.6392,-2.4881,-.6142;-3.2915,1.3922,2.3447;-3.8844,1.8694,2.928;-3.0276,2.03,1.6193;.3849,3.2223,.2955;1.2016,3.2473,.838;.631,3.4269,-.6231;1.0282,-.9479,-2.6903;.7285,-.6768,-3.5605;.25,-1.3713,-2.2515;-.8963,.1652,2.8649;-1.1775,-.7672,2.9345;-1.7188,.6895,2.8953;4.0175,1.2241,.2091;3.6158,1.2296,-.698;3.8541,.3303,.5284;-.061,.5585,.2806;-.416,.3895,1.182;.1843,1.513,.285;.9254,3.3417,-2.4568;.2843,2.7894,-2.9713;1.2076,4.0555,-3.0303;2.8525,-2.8354,-1.4555;2.3796,-2.2581,-2.0734;2.9273,-2.3119,-.6493;2.7651,1.1858,-2.1136;2.2211,1.976,-2.2473;2.1572,.4328,-2.215;-3.9671,-1.2008,1.3769;-3.8447,-.2937,1.708;-3.3051,-1.7394,1.8436;</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">-1602.01157326</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2631.91010767</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4233.92168093</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7462.80137655</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3228.87969562</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.09398716</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.08241391</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623659</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000129822530</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000129822530</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000259645060</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.223038224871</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.403947525349</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.626985750220</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">-530.7503 -530.7231 -530.6725 -530.6488 -530.5463 -530.3588 -530.3484 -530.2511 -530.2107 -530.1878 -530.1876 -530.1689 -530.1012 -530.0921 -530.0209 -529.8568 -529.7809 -529.7265 -529.7149 -529.7025 -529.5253 -30.9695 -30.8731 -30.7336 -30.7072 -30.5522 -30.5035 -30.3293 -30.3113 -30.2363 -30.1220 -30.0519 -29.9818 -29.9132 -29.8862 -29.7979 -29.7608 -29.6353 -29.5419 -29.5101 -29.3573 -29.2603 -16.9163 -16.8714 -16.7337 -16.6881 -16.5039 -16.4354 -16.3535 -16.2684 -16.2222 -16.2115 -16.1202 -16.0566 -16.0306 -15.8498 -15.7696 -15.6896 -15.6382 -15.5995 -15.5552 -15.5065 -15.3589 -14.0755 -13.7591 -13.6279 -13.2883 -13.2737 -13.1572 -12.8887 -12.7421 -12.5972 -12.3714 -12.3350 -12.2123 -12.0643 -11.9689 -11.9538 -11.8154 -11.6596 -11.5128 -11.3259 -11.3158 -10.9820 -10.5804 -10.5428 -10.5309 -10.4832 -10.3961 -10.3193 -10.2072 -10.1677 -10.1398 -10.0977 -10.0736 -10.0093 -9.9904 -9.9057 -9.8749 -9.7702 -9.6462 -9.6205 -9.5137 -9.3646 -9.3280 1.9505 2.7800 3.0944 3.1776 3.4886 3.6422 3.9638 4.4630 4.4717 4.5561 5.0678 5.5872 5.7612 5.8250 5.9700 6.1818 6.5857 6.8280 6.8893 7.1010 7.7258 8.0731 8.1839 8.2981 8.5194 8.5642 8.7265 8.7772 8.9376 8.9940 9.0766 9.2367 9.4224 9.4598 9.6020 9.7096 9.7778 9.8216 9.9885 10.0285 10.1825 10.6900 20.8346 21.2730 21.6846 22.0926 22.2984 22.5892 22.6673 22.6784 22.9638 23.0683 23.1884 23.2742 23.5012 23.7134 23.8043 23.9272 24.1581 24.3267 24.3772 24.4663 24.5410 24.7286 24.9414 24.9956 25.1871 25.4416 25.6447 25.7385 25.8985 26.1083 26.1894 26.3575 26.5210 26.6676 26.7865 26.9042 27.0045 27.1703 27.2417 27.3613 27.7262 27.8330 28.0020 28.0732 28.1362 28.4039 28.8414 28.8772 29.1550 29.2168 29.4056 29.6142 29.7002 29.8943 30.0799 30.2377 30.3377 30.5119 30.7049 30.8140 30.9132 31.0108 31.2808 31.4999 31.5293 31.7533 31.8070 31.8252 31.9174 32.2680 32.3593 32.5401 32.6559 32.6775 32.9623 33.1319 33.1965 33.3665 33.5762 33.7207 33.9324 34.1206 34.2283 34.4158 34.5453 34.8076 35.0172 35.3443 35.3944 35.9452 36.3381 36.7165 36.9580 37.2953 37.7239 37.7637 38.0072 38.3590 38.5110 38.7381 39.3724 39.4661 39.7879 40.0527 40.7129 46.5931 46.9138 46.9759 47.4119 47.5301 47.7126 47.8991 47.9789 48.0077 48.0594 48.1340 48.1478 48.1731 48.2181 48.2317 48.2585 48.2620 48.3415 48.3525 48.3876 48.4724 48.5190 48.5711 48.5810 48.5973 48.6460 48.6640 48.6679 48.6947 48.7164 48.7330 48.7891 48.8085 48.8339 48.9052 48.9447 48.9477 49.0000 49.0397 49.0658 49.1218 49.1592 49.1974 49.2645 49.2881 49.3183 49.3561 49.4084 49.5007 49.7319 49.8805 49.9536 50.1435 50.3080 50.4149 50.9043 51.0079 51.1623 51.3912 51.8114 52.1114 52.2223 52.3197 52.7688 52.9143 52.9887 53.3666 53.4345 53.6252 53.6922 53.7802 53.8068 53.9463 54.2480 54.4804 54.5035 54.6637 54.7654 55.1335 55.4142 55.6586 56.2669 56.5430 57.4196 66.6112 67.5325 67.7553 68.4149 68.5427 68.8638 69.0094 69.3217 69.4255 69.4730 69.6471 69.8178 69.9662 70.1373 70.1541 70.2739 70.5561 70.7663 71.4721 71.6040 72.5466 73.4372 73.5272 73.6969 73.7648 74.1049 74.2063 74.5323 74.7125 74.9018 74.9770 75.1715 75.2768 75.3958 75.7001 76.0824 76.2867 76.5909 76.6239 76.8818 77.3108 77.5936 687.9582 688.0036 688.3576 688.9567 689.1836 690.0424 690.9244 692.2170 692.7042 693.9646 694.3639 694.7366 694.8694 695.2288 695.4025 695.8200 695.9102 696.2919 696.8748 697.0296 698.3065</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">-0.866116 0.421718 0.454203 0.432016 0.420600 0.467392 -0.919539 0.449392 -0.887227 0.434301 0.455167 0.484365 -0.879642 0.468566 -0.893310 0.474180 -0.938666 0.457218 -0.893296 0.452586 0.449361 -0.887651 0.445217 0.435563 -0.891085 0.427904 0.467515 -0.934714 0.464999 0.463375 -0.916492 0.448390 0.437752 -0.891201 0.431744 0.470925 -0.917468 0.464747 0.457269 -0.891905 0.432126 0.469040 -0.914121 0.452255 0.456871 -0.891447 0.469271 0.426909 -0.925010 0.445436 0.448617 -0.879908 0.464852 0.431144 -0.872760 0.444700 0.436666 -0.909914 0.437713 0.450874 -0.906053 0.450223 0.454363</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">8.8661 0.5783 0.5458 0.5680 0.5794 0.5326 8.9195 0.5506 8.8872 0.5657 0.5448 0.5156 8.8796 0.5314 8.8933 0.5258 8.9387 0.5428 8.8933 0.5474 0.5506 8.8877 0.5548 0.5644 8.8911 0.5721 0.5325 8.9347 0.5350 0.5366 8.9165 0.5516 0.5622 8.8912 0.5683 0.5291 8.9175 0.5353 0.5427 8.8919 0.5679 0.5310 8.9141 0.5477 0.5431 8.8914 0.5307 0.5731 8.9250 0.5546 0.5514 8.8799 0.5351 0.5689 8.8728 0.5553 0.5633 8.9099 0.5623 0.5491 8.9061 0.5498 0.5456</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">-0.8661 0.4217 0.4542 0.4320 0.4206 0.4674 -0.9195 0.4494 -0.8872 0.4343 0.4552 0.4844 -0.8796 0.4686 -0.8933 0.4742 -0.9387 0.4572 -0.8933 0.4526 0.4494 -0.8877 0.4452 0.4356 -0.8911 0.4279 0.4675 -0.9347 0.4650 0.4634 -0.9165 0.4484 0.4378 -0.8912 0.4317 0.4709 -0.9175 0.4647 0.4573 -0.8919 0.4321 0.4690 -0.9141 0.4523 0.4569 -0.8914 0.4693 0.4269 -0.9250 0.4454 0.4486 -0.8799 0.4649 0.4311 -0.8728 0.4447 0.4367 -0.9099 0.4377 0.4509 -0.9061 0.4502 0.4544</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6789 0.8100 0.8184 0.7958 0.8041 0.8111 1.6680 0.8187 1.6846 0.7939 0.8220 0.7863 1.6590 0.8036 1.6738 0.8007 1.6467 0.8177 1.6655 0.8080 0.8181 1.6565 0.8135 0.8278 1.6701 0.7986 0.8073 1.6559 0.8066 0.8112 1.6278 0.8200 0.8325 1.6739 0.7955 0.8052 1.6624 0.8082 0.8086 1.6666 0.8016 0.8072 1.6632 0.8176 0.8126 1.6614 0.8050 0.8207 1.6551 0.8306 0.8271 1.6771 0.8092 0.7961 1.6680 0.8166 0.8129 1.6303 0.8270 0.8166 1.6472 0.8172 0.8120</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6789 0.8100 0.8184 0.7958 0.8041 0.8111 1.6680 0.8187 1.6846 0.7939 0.8220 0.7863 1.6590 0.8036 1.6738 0.8007 1.6467 0.8177 1.6655 0.8080 0.8181 1.6565 0.8135 0.8278 1.6701 0.7986 0.8073 1.6559 0.8066 0.8112 1.6278 0.8200 0.8325 1.6739 0.7955 0.8052 1.6624 0.8082 0.8086 1.6666 0.8016 0.8072 1.6632 0.8176 0.8126 1.6614 0.8050 0.8207 1.6551 0.8306 0.8271 1.6771 0.8092 0.7961 1.6680 0.8166 0.8129 1.6303 0.8270 0.8166 1.6472 0.8172 0.8120</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="71">0.7937 0.6688 0.1783 0.1492 0.7917 0.8028 0.6302 0.6890 0.6536 0.1578 0.1171 0.7903 0.6143 0.1335 0.1100 0.1648 0.1671 0.6349 0.1752 0.1653 0.5949 0.1390 0.1088 0.2023 0.6526 0.1357 0.7232 0.6952 0.2006 0.1224 0.7271 0.7208 0.1052 0.7957 0.5881 0.1410 0.2140 0.6367 0.6664 0.1588 0.7061 0.6894 0.1650 0.7924 0.6012 0.1267 0.1147 0.6627 0.6947 0.1730 0.1094 0.7838 0.6333 0.1136 0.6808 0.6824 0.1616 0.6366 0.7641 0.1687 0.6600 0.6475 0.6294 0.7933 0.1104 0.7233 0.7554 0.7139 0.6979 0.6999 0.6999</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="71">0 1 0 2 0 5 2 54 3 14 4 12 5 16 6 7 6 10 6 17 7 48 8 9 8 11 8 43 8 62 10 21 11 16 12 13 12 52 13 27 14 15 14 29 14 31 15 60 16 17 16 32 18 19 18 20 18 35 20 27 21 22 21 23 23 24 24 25 24 26 24 37 26 45 27 28 27 29 28 48 30 31 30 32 30 41 33 34 33 35 33 44 33 61 36 37 36 38 36 50 38 51 39 40 39 41 39 59 42 43 42 44 42 49 45 46 45 47 46 57 48 49 48 50 51 52 51 53 51 58 54 55 54 56 57 58 57 59 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032389088</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.830952610127</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.76485 0.07799 -2.68686 2.05859 -0.21541 1.84318 -0.43187 0.00076 -0.43110</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.28670</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.35412</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.106174" y3="-4.80592" z3="-0.726732"/>
                  <atom elementType="H" id="a2" x3="0.430177" y3="-4.72962" z3="-1.405645"/>
                  <atom elementType="H" id="a3" x3="1.826691" y3="-4.212493" z3="-1.037138"/>
                  <atom elementType="H" id="a4" x3="-4.313622" y3="-1.563745" z3="-1.62169"/>
                  <atom elementType="H" id="a5" x3="-1.386181" y3="2.047347" z3="-4.301701"/>
                  <atom elementType="H" id="a6" x3="0.483792" y3="-3.821768" z3="0.514087"/>
                  <atom elementType="O" id="a7" x3="2.066976" y3="-1.0902" z3="0.962681"/>
                  <atom elementType="H" id="a8" x3="1.444227" y3="-0.48742" z3="0.510249"/>
                  <atom elementType="O" id="a9" x3="-1.774286" y3="-2.450036" z3="2.653871"/>
                  <atom elementType="H" id="a10" x3="-1.803971" y3="-3.055054" z3="3.397085"/>
                  <atom elementType="H" id="a11" x3="2.142711" y3="-0.685721" z3="1.860285"/>
                  <atom elementType="H" id="a12" x3="-1.069753" y3="-2.785266" z3="2.035398"/>
                  <atom elementType="O" id="a13" x3="-0.74537" y3="1.679318" z3="-3.690912"/>
                  <atom elementType="H" id="a14" x3="-1.269084" y3="1.349762" z3="-2.91707"/>
                  <atom elementType="O" id="a15" x3="-3.519166" y3="-1.2774" z3="-1.168195"/>
                  <atom elementType="H" id="a16" x3="-3.726483" y3="-1.272187" z3="-0.185905"/>
                  <atom elementType="O" id="a17" x3="0.132175" y3="-3.02665" z3="0.989844"/>
                  <atom elementType="H" id="a18" x3="0.886458" y3="-2.401659" z3="1.075731"/>
                  <atom elementType="O" id="a19" x3="-2.533507" y3="2.97011" z3="0.414338"/>
                  <atom elementType="H" id="a20" x3="-1.615797" y3="3.260592" z3="0.530473"/>
                  <atom elementType="H" id="a21" x3="-2.500527" y3="2.379019" z3="-0.360758"/>
                  <atom elementType="O" id="a22" x3="1.954924" y3="0.378239" z3="3.244705"/>
                  <atom elementType="H" id="a23" x3="0.992727" y3="0.397483" z3="3.353331"/>
                  <atom elementType="H" id="a24" x3="2.186695" y3="1.257306" z3="2.905973"/>
                  <atom elementType="O" id="a25" x3="2.638949" y3="2.769727" z3="1.743684"/>
                  <atom elementType="H" id="a26" x3="3.223102" y3="3.420386" z3="2.137466"/>
                  <atom elementType="H" id="a27" x3="3.210044" y3="2.206001" z3="1.134062"/>
                  <atom elementType="O" id="a28" x3="-2.027343" y3="0.966316" z3="-1.489686"/>
                  <atom elementType="H" id="a29" x3="-1.297735" y3="0.679724" z3="-0.886211"/>
                  <atom elementType="H" id="a30" x3="-2.667617" y3="0.224933" z3="-1.486095"/>
                  <atom elementType="O" id="a31" x3="-0.921032" y3="-2.353586" z3="-1.536539"/>
                  <atom elementType="H" id="a32" x3="-1.850358" y3="-2.076797" z3="-1.492665"/>
                  <atom elementType="H" id="a33" x3="-0.639784" y3="-2.489326" z3="-0.613795"/>
                  <atom elementType="O" id="a34" x3="-3.291555" y3="1.391878" z3="2.34374"/>
                  <atom elementType="H" id="a35" x3="-3.884307" y3="1.8692" z3="2.927032"/>
                  <atom elementType="H" id="a36" x3="-3.026584" y3="2.030084" z3="1.618949"/>
                  <atom elementType="O" id="a37" x3="0.385175" y3="3.222125" z3="0.295099"/>
                  <atom elementType="H" id="a38" x3="1.201989" y3="3.247125" z3="0.837443"/>
                  <atom elementType="H" id="a39" x3="0.631218" y3="3.427333" z3="-0.62344"/>
                  <atom elementType="O" id="a40" x3="1.026986" y3="-0.949342" z3="-2.68764"/>
                  <atom elementType="H" id="a41" x3="0.72891" y3="-0.682947" z3="-3.560107"/>
                  <atom elementType="H" id="a42" x3="0.248876" y3="-1.373772" z3="-2.249077"/>
                  <atom elementType="O" id="a43" x3="-0.896388" y3="0.164933" z3="2.864748"/>
                  <atom elementType="H" id="a44" x3="-1.177396" y3="-0.767558" z3="2.933568"/>
                  <atom elementType="H" id="a45" x3="-1.71903" y3="0.689071" z3="2.89416"/>
                  <atom elementType="O" id="a46" x3="4.017453" y3="1.224339" z3="0.207742"/>
                  <atom elementType="H" id="a47" x3="3.615639" y3="1.229417" z3="-0.699359"/>
                  <atom elementType="H" id="a48" x3="3.855029" y3="0.330425" z3="0.527061"/>
                  <atom elementType="O" id="a49" x3="-0.060703" y3="0.558362" z3="0.280389"/>
                  <atom elementType="H" id="a50" x3="-0.41575" y3="0.389113" z3="1.181753"/>
                  <atom elementType="H" id="a51" x3="0.184472" y3="1.512943" z3="0.285127"/>
                  <atom elementType="O" id="a52" x3="0.926151" y3="3.342928" z3="-2.45648"/>
                  <atom elementType="H" id="a53" x3="0.283407" y3="2.792285" z3="-2.970735"/>
                  <atom elementType="H" id="a54" x3="1.208091" y3="4.057631" z3="-3.029269"/>
                  <atom elementType="O" id="a55" x3="2.849881" y3="-2.834576" z3="-1.454226"/>
                  <atom elementType="H" id="a56" x3="2.376497" y3="-2.256072" z3="-2.070855"/>
                  <atom elementType="H" id="a57" x3="2.927262" y3="-2.311541" z3="-0.647932"/>
                  <atom elementType="O" id="a58" x3="2.763999" y3="1.18606" z3="-2.114387"/>
                  <atom elementType="H" id="a59" x3="2.219388" y3="1.97591" z3="-2.247753"/>
                  <atom elementType="H" id="a60" x3="2.156643" y3="0.432388" z3="-2.212768"/>
                  <atom elementType="O" id="a61" x3="-3.967038" y3="-1.20054" z3="1.376113"/>
                  <atom elementType="H" id="a62" x3="-3.8440" y3="-0.293298" z3="1.706729"/>
                  <atom elementType="H" id="a63" x3="-3.304658" y3="-1.739212" z3="1.842328"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 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 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a58 a59" 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:1.1062,-4.8059,-.7267;.4302,-4.7296,-1.4056;1.8267,-4.2125,-1.0371;-4.3136,-1.5637,-1.6217;-1.3862,2.0473,-4.3017;.4838,-3.8218,.5141;2.067,-1.0902,.9627;1.4442,-.4874,.5102;-1.7743,-2.45,2.6539;-1.804,-3.0551,3.3971;2.1427,-.6857,1.8603;-1.0698,-2.7853,2.0354;-.7454,1.6793,-3.6909;-1.2691,1.3498,-2.9171;-3.5192,-1.2774,-1.1682;-3.7265,-1.2722,-.1859;.1322,-3.0267,.9898;.8865,-2.4017,1.0757;-2.5335,2.9701,.4143;-1.6158,3.2606,.5305;-2.5005,2.379,-.3608;1.9549,.3782,3.2447;.9927,.3975,3.3533;2.1867,1.2573,2.906;2.6389,2.7697,1.7437;3.2231,3.4204,2.1375;3.21,2.206,1.1341;-2.0273,.9663,-1.4897;-1.2977,.6797,-.8862;-2.6676,.2249,-1.4861;-.921,-2.3536,-1.5365;-1.8504,-2.0768,-1.4927;-.6398,-2.4893,-.6138;-3.2916,1.3919,2.3437;-3.8843,1.8692,2.927;-3.0266,2.0301,1.6189;.3852,3.2221,.2951;1.202,3.2471,.8374;.6312,3.4273,-.6234;1.027,-.9493,-2.6876;.7289,-.6829,-3.5601;.2489,-1.3738,-2.2491;-.8964,.1649,2.8647;-1.1774,-.7676,2.9336;-1.719,.6891,2.8942;4.0175,1.2243,.2077;3.6156,1.2294,-.6994;3.855,.3304,.5271;-.0607,.5584,.2804;-.4158,.3891,1.1818;.1845,1.5129,.2851;.9262,3.3429,-2.4565;.2834,2.7923,-2.9707;1.2081,4.0576,-3.0293;2.8499,-2.8346,-1.4542;2.3765,-2.2561,-2.0709;2.9273,-2.3115,-.6479;2.764,1.1861,-2.1144;2.2194,1.9759,-2.2478;2.1566,.4324,-2.2128;-3.967,-1.2005,1.3761;-3.844,-.2933,1.7067;-3.3047,-1.7392,1.8423;</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">2631.9971754190 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">2.843e-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">0.096 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.137 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.5">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.106174" y3="-4.80592" z3="-0.726732"/>
                  <atom elementType="H" id="a2" x3="0.430177" y3="-4.72962" z3="-1.405645"/>
                  <atom elementType="H" id="a3" x3="1.826691" y3="-4.212493" z3="-1.037138"/>
                  <atom elementType="H" id="a4" x3="-4.313622" y3="-1.563745" z3="-1.62169"/>
                  <atom elementType="H" id="a5" x3="-1.386181" y3="2.047347" z3="-4.301701"/>
                  <atom elementType="H" id="a6" x3="0.483792" y3="-3.821768" z3="0.514087"/>
                  <atom elementType="O" id="a7" x3="2.066976" y3="-1.0902" z3="0.962681"/>
                  <atom elementType="H" id="a8" x3="1.444227" y3="-0.48742" z3="0.510249"/>
                  <atom elementType="O" id="a9" x3="-1.774286" y3="-2.450036" z3="2.653871"/>
                  <atom elementType="H" id="a10" x3="-1.803971" y3="-3.055054" z3="3.397085"/>
                  <atom elementType="H" id="a11" x3="2.142711" y3="-0.685721" z3="1.860285"/>
                  <atom elementType="H" id="a12" x3="-1.069753" y3="-2.785266" z3="2.035398"/>
                  <atom elementType="O" id="a13" x3="-0.74537" y3="1.679318" z3="-3.690912"/>
                  <atom elementType="H" id="a14" x3="-1.269084" y3="1.349762" z3="-2.91707"/>
                  <atom elementType="O" id="a15" x3="-3.519166" y3="-1.2774" z3="-1.168195"/>
                  <atom elementType="H" id="a16" x3="-3.726483" y3="-1.272187" z3="-0.185905"/>
                  <atom elementType="O" id="a17" x3="0.132175" y3="-3.02665" z3="0.989844"/>
                  <atom elementType="H" id="a18" x3="0.886458" y3="-2.401659" z3="1.075731"/>
                  <atom elementType="O" id="a19" x3="-2.533507" y3="2.97011" z3="0.414338"/>
                  <atom elementType="H" id="a20" x3="-1.615797" y3="3.260592" z3="0.530473"/>
                  <atom elementType="H" id="a21" x3="-2.500527" y3="2.379019" z3="-0.360758"/>
                  <atom elementType="O" id="a22" x3="1.954924" y3="0.378239" z3="3.244705"/>
                  <atom elementType="H" id="a23" x3="0.992727" y3="0.397483" z3="3.353331"/>
                  <atom elementType="H" id="a24" x3="2.186695" y3="1.257306" z3="2.905973"/>
                  <atom elementType="O" id="a25" x3="2.638949" y3="2.769727" z3="1.743684"/>
                  <atom elementType="H" id="a26" x3="3.223102" y3="3.420386" z3="2.137466"/>
                  <atom elementType="H" id="a27" x3="3.210044" y3="2.206001" z3="1.134062"/>
                  <atom elementType="O" id="a28" x3="-2.027343" y3="0.966316" z3="-1.489686"/>
                  <atom elementType="H" id="a29" x3="-1.297735" y3="0.679724" z3="-0.886211"/>
                  <atom elementType="H" id="a30" x3="-2.667617" y3="0.224933" z3="-1.486095"/>
                  <atom elementType="O" id="a31" x3="-0.921032" y3="-2.353586" z3="-1.536539"/>
                  <atom elementType="H" id="a32" x3="-1.850358" y3="-2.076797" z3="-1.492665"/>
                  <atom elementType="H" id="a33" x3="-0.639784" y3="-2.489326" z3="-0.613795"/>
                  <atom elementType="O" id="a34" x3="-3.291555" y3="1.391878" z3="2.34374"/>
                  <atom elementType="H" id="a35" x3="-3.884307" y3="1.8692" z3="2.927032"/>
                  <atom elementType="H" id="a36" x3="-3.026584" y3="2.030084" z3="1.618949"/>
                  <atom elementType="O" id="a37" x3="0.385175" y3="3.222125" z3="0.295099"/>
                  <atom elementType="H" id="a38" x3="1.201989" y3="3.247125" z3="0.837443"/>
                  <atom elementType="H" id="a39" x3="0.631218" y3="3.427333" z3="-0.62344"/>
                  <atom elementType="O" id="a40" x3="1.026986" y3="-0.949342" z3="-2.68764"/>
                  <atom elementType="H" id="a41" x3="0.72891" y3="-0.682947" z3="-3.560107"/>
                  <atom elementType="H" id="a42" x3="0.248876" y3="-1.373772" z3="-2.249077"/>
                  <atom elementType="O" id="a43" x3="-0.896388" y3="0.164933" z3="2.864748"/>
                  <atom elementType="H" id="a44" x3="-1.177396" y3="-0.767558" z3="2.933568"/>
                  <atom elementType="H" id="a45" x3="-1.71903" y3="0.689071" z3="2.89416"/>
                  <atom elementType="O" id="a46" x3="4.017453" y3="1.224339" z3="0.207742"/>
                  <atom elementType="H" id="a47" x3="3.615639" y3="1.229417" z3="-0.699359"/>
                  <atom elementType="H" id="a48" x3="3.855029" y3="0.330425" z3="0.527061"/>
                  <atom elementType="O" id="a49" x3="-0.060703" y3="0.558362" z3="0.280389"/>
                  <atom elementType="H" id="a50" x3="-0.41575" y3="0.389113" z3="1.181753"/>
                  <atom elementType="H" id="a51" x3="0.184472" y3="1.512943" z3="0.285127"/>
                  <atom elementType="O" id="a52" x3="0.926151" y3="3.342928" z3="-2.45648"/>
                  <atom elementType="H" id="a53" x3="0.283407" y3="2.792285" z3="-2.970735"/>
                  <atom elementType="H" id="a54" x3="1.208091" y3="4.057631" z3="-3.029269"/>
                  <atom elementType="O" id="a55" x3="2.849881" y3="-2.834576" z3="-1.454226"/>
                  <atom elementType="H" id="a56" x3="2.376497" y3="-2.256072" z3="-2.070855"/>
                  <atom elementType="H" id="a57" x3="2.927262" y3="-2.311541" z3="-0.647932"/>
                  <atom elementType="O" id="a58" x3="2.763999" y3="1.18606" z3="-2.114387"/>
                  <atom elementType="H" id="a59" x3="2.219388" y3="1.97591" z3="-2.247753"/>
                  <atom elementType="H" id="a60" x3="2.156643" y3="0.432388" z3="-2.212768"/>
                  <atom elementType="O" id="a61" x3="-3.967038" y3="-1.20054" z3="1.376113"/>
                  <atom elementType="H" id="a62" x3="-3.8440" y3="-0.293298" z3="1.706729"/>
                  <atom elementType="H" id="a63" x3="-3.304658" y3="-1.739212" z3="1.842328"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 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 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a58 a59" 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:1.1062,-4.8059,-.7267;.4302,-4.7296,-1.4056;1.8267,-4.2125,-1.0371;-4.3136,-1.5637,-1.6217;-1.3862,2.0473,-4.3017;.4838,-3.8218,.5141;2.067,-1.0902,.9627;1.4442,-.4874,.5102;-1.7743,-2.45,2.6539;-1.804,-3.0551,3.3971;2.1427,-.6857,1.8603;-1.0698,-2.7853,2.0354;-.7454,1.6793,-3.6909;-1.2691,1.3498,-2.9171;-3.5192,-1.2774,-1.1682;-3.7265,-1.2722,-.1859;.1322,-3.0267,.9898;.8865,-2.4017,1.0757;-2.5335,2.9701,.4143;-1.6158,3.2606,.5305;-2.5005,2.379,-.3608;1.9549,.3782,3.2447;.9927,.3975,3.3533;2.1867,1.2573,2.906;2.6389,2.7697,1.7437;3.2231,3.4204,2.1375;3.21,2.206,1.1341;-2.0273,.9663,-1.4897;-1.2977,.6797,-.8862;-2.6676,.2249,-1.4861;-.921,-2.3536,-1.5365;-1.8504,-2.0768,-1.4927;-.6398,-2.4893,-.6138;-3.2916,1.3919,2.3437;-3.8843,1.8692,2.927;-3.0266,2.0301,1.6189;.3852,3.2221,.2951;1.202,3.2471,.8374;.6312,3.4273,-.6234;1.027,-.9493,-2.6876;.7289,-.6829,-3.5601;.2489,-1.3738,-2.2491;-.8964,.1649,2.8647;-1.1774,-.7676,2.9336;-1.719,.6891,2.8942;4.0175,1.2243,.2077;3.6156,1.2294,-.6994;3.855,.3304,.5271;-.0607,.5584,.2804;-.4158,.3891,1.1818;.1845,1.5129,.2851;.9262,3.3429,-2.4565;.2834,2.7923,-2.9707;1.2081,4.0576,-3.0293;2.8499,-2.8346,-1.4542;2.3765,-2.2561,-2.0709;2.9273,-2.3115,-.6479;2.764,1.1861,-2.1144;2.2194,1.9759,-2.2478;2.1566,.4324,-2.2128;-3.967,-1.2005,1.3761;-3.844,-.2933,1.7067;-3.3047,-1.7392,1.8423;</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">-1602.01161386</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2631.99717542</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4234.00878928</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7462.97851142</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3228.96972215</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.09349402</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.08188017</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623695</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000130721915</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000130721915</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000261443830</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.223012825033</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.404021192961</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.627034017994</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">-530.7492 -530.7240 -530.6727 -530.6484 -530.5454 -530.3571 -530.3492 -530.2515 -530.2098 -530.1877 -530.1875 -530.1683 -530.1002 -530.0947 -530.0206 -529.8545 -529.7800 -529.7228 -529.7166 -529.7030 -529.5251 -30.9690 -30.8727 -30.7333 -30.7072 -30.5522 -30.5024 -30.3294 -30.3106 -30.2362 -30.1209 -30.0513 -29.9813 -29.9126 -29.8855 -29.7963 -29.7614 -29.6348 -29.5392 -29.5095 -29.3558 -29.2608 -16.9145 -16.8715 -16.7339 -16.6884 -16.5029 -16.4359 -16.3519 -16.2682 -16.2215 -16.2116 -16.1200 -16.0562 -16.0300 -15.8488 -15.7686 -15.6897 -15.6383 -15.6001 -15.5560 -15.5075 -15.3585 -14.0758 -13.7591 -13.6276 -13.2887 -13.2733 -13.1579 -12.8897 -12.7417 -12.5971 -12.3713 -12.3352 -12.2130 -12.0634 -11.9679 -11.9525 -11.8143 -11.6596 -11.5118 -11.3241 -11.3152 -10.9806 -10.5807 -10.5422 -10.5300 -10.4826 -10.3953 -10.3178 -10.2077 -10.1676 -10.1394 -10.0974 -10.0732 -10.0090 -9.9903 -9.9056 -9.8752 -9.7680 -9.6458 -9.6210 -9.5140 -9.3620 -9.3282 1.9510 2.7808 3.0942 3.1784 3.4887 3.6423 3.9651 4.4619 4.4719 4.5518 5.0664 5.5880 5.7640 5.8262 5.9712 6.1802 6.5861 6.8282 6.8912 7.1004 7.7302 8.0750 8.1882 8.2989 8.5215 8.5679 8.7292 8.7788 8.9411 8.9978 9.0777 9.2401 9.4231 9.4627 9.6043 9.7100 9.7798 9.8250 9.9891 10.0302 10.1854 10.6883 20.8362 21.2741 21.6805 22.0923 22.2977 22.5871 22.6664 22.6750 22.9621 23.0696 23.1878 23.2734 23.5014 23.7115 23.8044 23.9260 24.1554 24.3255 24.3761 24.4684 24.5403 24.7282 24.9410 24.9966 25.1878 25.4414 25.6454 25.7389 25.8975 26.1090 26.1905 26.3547 26.5207 26.6674 26.7858 26.9050 27.0050 27.1698 27.2394 27.3611 27.7277 27.8362 28.0018 28.0725 28.1386 28.4032 28.8410 28.8778 29.1554 29.2182 29.4108 29.6159 29.7024 29.8951 30.0794 30.2395 30.3440 30.5124 30.7043 30.8171 30.9135 31.0113 31.2855 31.4995 31.5300 31.7535 31.8063 31.8272 31.9154 32.2726 32.3608 32.5418 32.6593 32.6745 32.9613 33.1333 33.1945 33.3680 33.5788 33.7227 33.9309 34.1224 34.2301 34.4163 34.5437 34.8033 35.0179 35.3452 35.3934 35.9446 36.3364 36.7164 36.9619 37.2917 37.7282 37.7649 38.0097 38.3562 38.5098 38.7369 39.3758 39.4687 39.7885 40.0535 40.7141 46.5937 46.9158 46.9769 47.4134 47.5311 47.7121 47.8990 47.9789 48.0071 48.0607 48.1333 48.1480 48.1728 48.2177 48.2316 48.2585 48.2622 48.3412 48.3529 48.3884 48.4731 48.5210 48.5719 48.5822 48.5969 48.6463 48.6642 48.6679 48.6952 48.7168 48.7336 48.7898 48.8087 48.8362 48.9049 48.9446 48.9489 49.0006 49.0394 49.0654 49.1205 49.1594 49.1975 49.2642 49.2890 49.3176 49.3538 49.4068 49.4993 49.7337 49.8810 49.9518 50.1433 50.3084 50.4154 50.9054 51.0085 51.1614 51.3956 51.8152 52.1109 52.2210 52.3198 52.7699 52.9136 52.9890 53.3679 53.4351 53.6237 53.6917 53.7802 53.8052 53.9475 54.2497 54.4869 54.5030 54.6641 54.7677 55.1328 55.4156 55.6579 56.2707 56.5445 57.4222 66.6313 67.5358 67.7558 68.4205 68.5492 68.8638 69.0054 69.3235 69.4240 69.4740 69.6483 69.8152 69.9656 70.1412 70.1575 70.2752 70.5570 70.7685 71.4759 71.6092 72.5497 73.4415 73.5342 73.6999 73.7689 74.1125 74.2126 74.5424 74.7180 74.9135 74.9806 75.1760 75.2788 75.3983 75.7095 76.0839 76.2906 76.5892 76.6222 76.8798 77.3080 77.5931 687.9607 688.0062 688.3608 688.9563 689.1840 690.0439 690.9282 692.2261 692.7073 693.9736 694.3685 694.7391 694.8779 695.2305 695.4053 695.8248 695.9151 696.2944 696.8741 697.0342 698.3082</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">-0.866155 0.421672 0.454348 0.432068 0.420531 0.467434 -0.919584 0.449365 -0.887249 0.434331 0.455160 0.484338 -0.879466 0.468591 -0.893312 0.474148 -0.938702 0.457289 -0.893297 0.452563 0.449331 -0.887648 0.445245 0.435562 -0.891087 0.427932 0.467536 -0.934762 0.465019 0.463438 -0.916638 0.448411 0.437836 -0.891211 0.431790 0.470899 -0.917529 0.464743 0.457274 -0.891870 0.432101 0.469164 -0.914122 0.452238 0.456862 -0.891405 0.469260 0.426836 -0.924998 0.445365 0.448616 -0.879959 0.464872 0.431132 -0.873091 0.444740 0.436648 -0.909890 0.437874 0.450892 -0.906092 0.450262 0.454349</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">8.8662 0.5783 0.5457 0.5679 0.5795 0.5326 8.9196 0.5506 8.8872 0.5657 0.5448 0.5157 8.8795 0.5314 8.8933 0.5259 8.9387 0.5427 8.8933 0.5474 0.5507 8.8876 0.5548 0.5644 8.8911 0.5721 0.5325 8.9348 0.5350 0.5366 8.9166 0.5516 0.5622 8.8912 0.5682 0.5291 8.9175 0.5353 0.5427 8.8919 0.5679 0.5308 8.9141 0.5478 0.5431 8.8914 0.5307 0.5732 8.9250 0.5546 0.5514 8.8800 0.5351 0.5689 8.8731 0.5553 0.5634 8.9099 0.5621 0.5491 8.9061 0.5497 0.5457</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">-0.8662 0.4217 0.4543 0.4321 0.4205 0.4674 -0.9196 0.4494 -0.8872 0.4343 0.4552 0.4843 -0.8795 0.4686 -0.8933 0.4741 -0.9387 0.4573 -0.8933 0.4526 0.4493 -0.8876 0.4452 0.4356 -0.8911 0.4279 0.4675 -0.9348 0.4650 0.4634 -0.9166 0.4484 0.4378 -0.8912 0.4318 0.4709 -0.9175 0.4647 0.4573 -0.8919 0.4321 0.4692 -0.9141 0.4522 0.4569 -0.8914 0.4693 0.4268 -0.9250 0.4454 0.4486 -0.8800 0.4649 0.4311 -0.8731 0.4447 0.4366 -0.9099 0.4379 0.4509 -0.9061 0.4503 0.4543</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6789 0.8100 0.8183 0.7958 0.8041 0.8110 1.6680 0.8187 1.6846 0.7939 0.8221 0.7864 1.6591 0.8035 1.6739 0.8008 1.6467 0.8176 1.6655 0.8080 0.8182 1.6565 0.8135 0.8278 1.6701 0.7985 0.8073 1.6558 0.8066 0.8111 1.6276 0.8200 0.8325 1.6739 0.7955 0.8052 1.6623 0.8082 0.8086 1.6668 0.8015 0.8071 1.6632 0.8176 0.8126 1.6613 0.8050 0.8207 1.6551 0.8307 0.8271 1.6771 0.8091 0.7961 1.6676 0.8168 0.8130 1.6304 0.8269 0.8166 1.6472 0.8172 0.8120</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6789 0.8100 0.8183 0.7958 0.8041 0.8110 1.6680 0.8187 1.6846 0.7939 0.8221 0.7864 1.6591 0.8035 1.6739 0.8008 1.6467 0.8176 1.6655 0.8080 0.8182 1.6565 0.8135 0.8278 1.6701 0.7985 0.8073 1.6558 0.8066 0.8111 1.6276 0.8200 0.8325 1.6739 0.7955 0.8052 1.6623 0.8082 0.8086 1.6668 0.8015 0.8071 1.6632 0.8176 0.8126 1.6613 0.8050 0.8207 1.6551 0.8307 0.8271 1.6771 0.8091 0.7961 1.6676 0.8168 0.8130 1.6304 0.8269 0.8166 1.6472 0.8172 0.8120</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="71">0.7939 0.6686 0.1783 0.1492 0.7916 0.8029 0.6301 0.6891 0.6535 0.1578 0.1171 0.7903 0.6143 0.1334 0.1101 0.1648 0.1672 0.6351 0.1755 0.1652 0.5948 0.1389 0.1091 0.2024 0.6526 0.1358 0.7232 0.6951 0.2007 0.1226 0.7271 0.7208 0.1053 0.7957 0.5881 0.1410 0.2139 0.6367 0.6663 0.1588 0.7059 0.6892 0.1654 0.7924 0.6011 0.1268 0.1148 0.6627 0.6945 0.1730 0.1096 0.7841 0.6327 0.1132 0.6808 0.6823 0.1617 0.6364 0.7642 0.1689 0.6600 0.6475 0.6291 0.7933 0.1105 0.7227 0.7554 0.7137 0.6981 0.6998 0.6998</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="71">0 1 0 2 0 5 2 54 3 14 4 12 5 16 6 7 6 10 6 17 7 48 8 9 8 11 8 43 8 62 10 21 11 16 12 13 12 52 13 27 14 15 14 29 14 31 15 60 16 17 16 32 18 19 18 20 18 35 20 27 21 22 21 23 23 24 24 25 24 26 24 37 26 45 27 28 27 29 28 48 30 31 30 32 30 41 33 34 33 35 33 44 33 61 36 37 36 38 36 50 38 51 39 40 39 41 39 59 42 43 42 44 42 49 45 46 45 47 46 57 48 49 48 50 51 52 51 53 51 58 54 55 54 56 57 58 57 59 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032392058</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.830956678217</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.75803 0.07669 -2.68134 2.05414 -0.21382 1.84032 -0.42949 -0.00064 -0.43013</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.28045</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.33824</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.106174" y3="-4.80592" z3="-0.726732"/>
                  <atom elementType="H" id="a2" x3="0.430177" y3="-4.72962" z3="-1.405645"/>
                  <atom elementType="H" id="a3" x3="1.826691" y3="-4.212493" z3="-1.037138"/>
                  <atom elementType="H" id="a4" x3="-4.313622" y3="-1.563745" z3="-1.62169"/>
                  <atom elementType="H" id="a5" x3="-1.386181" y3="2.047347" z3="-4.301701"/>
                  <atom elementType="H" id="a6" x3="0.483792" y3="-3.821768" z3="0.514087"/>
                  <atom elementType="O" id="a7" x3="2.066976" y3="-1.0902" z3="0.962681"/>
                  <atom elementType="H" id="a8" x3="1.444227" y3="-0.48742" z3="0.510249"/>
                  <atom elementType="O" id="a9" x3="-1.774286" y3="-2.450036" z3="2.653871"/>
                  <atom elementType="H" id="a10" x3="-1.803971" y3="-3.055054" z3="3.397085"/>
                  <atom elementType="H" id="a11" x3="2.142711" y3="-0.685721" z3="1.860285"/>
                  <atom elementType="H" id="a12" x3="-1.069753" y3="-2.785266" z3="2.035398"/>
                  <atom elementType="O" id="a13" x3="-0.74537" y3="1.679318" z3="-3.690912"/>
                  <atom elementType="H" id="a14" x3="-1.269084" y3="1.349762" z3="-2.91707"/>
                  <atom elementType="O" id="a15" x3="-3.519166" y3="-1.2774" z3="-1.168195"/>
                  <atom elementType="H" id="a16" x3="-3.726483" y3="-1.272187" z3="-0.185905"/>
                  <atom elementType="O" id="a17" x3="0.132175" y3="-3.02665" z3="0.989844"/>
                  <atom elementType="H" id="a18" x3="0.886458" y3="-2.401659" z3="1.075731"/>
                  <atom elementType="O" id="a19" x3="-2.533507" y3="2.97011" z3="0.414338"/>
                  <atom elementType="H" id="a20" x3="-1.615797" y3="3.260592" z3="0.530473"/>
                  <atom elementType="H" id="a21" x3="-2.500527" y3="2.379019" z3="-0.360758"/>
                  <atom elementType="O" id="a22" x3="1.954924" y3="0.378239" z3="3.244705"/>
                  <atom elementType="H" id="a23" x3="0.992727" y3="0.397483" z3="3.353331"/>
                  <atom elementType="H" id="a24" x3="2.186695" y3="1.257306" z3="2.905973"/>
                  <atom elementType="O" id="a25" x3="2.638949" y3="2.769727" z3="1.743684"/>
                  <atom elementType="H" id="a26" x3="3.223102" y3="3.420386" z3="2.137466"/>
                  <atom elementType="H" id="a27" x3="3.210044" y3="2.206001" z3="1.134062"/>
                  <atom elementType="O" id="a28" x3="-2.027343" y3="0.966316" z3="-1.489686"/>
                  <atom elementType="H" id="a29" x3="-1.297735" y3="0.679724" z3="-0.886211"/>
                  <atom elementType="H" id="a30" x3="-2.667617" y3="0.224933" z3="-1.486095"/>
                  <atom elementType="O" id="a31" x3="-0.921032" y3="-2.353586" z3="-1.536539"/>
                  <atom elementType="H" id="a32" x3="-1.850358" y3="-2.076797" z3="-1.492665"/>
                  <atom elementType="H" id="a33" x3="-0.639784" y3="-2.489326" z3="-0.613795"/>
                  <atom elementType="O" id="a34" x3="-3.291555" y3="1.391878" z3="2.34374"/>
                  <atom elementType="H" id="a35" x3="-3.884307" y3="1.8692" z3="2.927032"/>
                  <atom elementType="H" id="a36" x3="-3.026584" y3="2.030084" z3="1.618949"/>
                  <atom elementType="O" id="a37" x3="0.385175" y3="3.222125" z3="0.295099"/>
                  <atom elementType="H" id="a38" x3="1.201989" y3="3.247125" z3="0.837443"/>
                  <atom elementType="H" id="a39" x3="0.631218" y3="3.427333" z3="-0.62344"/>
                  <atom elementType="O" id="a40" x3="1.026986" y3="-0.949342" z3="-2.68764"/>
                  <atom elementType="H" id="a41" x3="0.72891" y3="-0.682947" z3="-3.560107"/>
                  <atom elementType="H" id="a42" x3="0.248876" y3="-1.373772" z3="-2.249077"/>
                  <atom elementType="O" id="a43" x3="-0.896388" y3="0.164933" z3="2.864748"/>
                  <atom elementType="H" id="a44" x3="-1.177396" y3="-0.767558" z3="2.933568"/>
                  <atom elementType="H" id="a45" x3="-1.71903" y3="0.689071" z3="2.89416"/>
                  <atom elementType="O" id="a46" x3="4.017453" y3="1.224339" z3="0.207742"/>
                  <atom elementType="H" id="a47" x3="3.615639" y3="1.229417" z3="-0.699359"/>
                  <atom elementType="H" id="a48" x3="3.855029" y3="0.330425" z3="0.527061"/>
                  <atom elementType="O" id="a49" x3="-0.060703" y3="0.558362" z3="0.280389"/>
                  <atom elementType="H" id="a50" x3="-0.41575" y3="0.389113" z3="1.181753"/>
                  <atom elementType="H" id="a51" x3="0.184472" y3="1.512943" z3="0.285127"/>
                  <atom elementType="O" id="a52" x3="0.926151" y3="3.342928" z3="-2.45648"/>
                  <atom elementType="H" id="a53" x3="0.283407" y3="2.792285" z3="-2.970735"/>
                  <atom elementType="H" id="a54" x3="1.208091" y3="4.057631" z3="-3.029269"/>
                  <atom elementType="O" id="a55" x3="2.849881" y3="-2.834576" z3="-1.454226"/>
                  <atom elementType="H" id="a56" x3="2.376497" y3="-2.256072" z3="-2.070855"/>
                  <atom elementType="H" id="a57" x3="2.927262" y3="-2.311541" z3="-0.647932"/>
                  <atom elementType="O" id="a58" x3="2.763999" y3="1.18606" z3="-2.114387"/>
                  <atom elementType="H" id="a59" x3="2.219388" y3="1.97591" z3="-2.247753"/>
                  <atom elementType="H" id="a60" x3="2.156643" y3="0.432388" z3="-2.212768"/>
                  <atom elementType="O" id="a61" x3="-3.967038" y3="-1.20054" z3="1.376113"/>
                  <atom elementType="H" id="a62" x3="-3.8440" y3="-0.293298" z3="1.706729"/>
                  <atom elementType="H" id="a63" x3="-3.304658" y3="-1.739212" z3="1.842328"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 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 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a58 a59" 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:1.1062,-4.8059,-.7267;.4302,-4.7296,-1.4056;1.8267,-4.2125,-1.0371;-4.3136,-1.5637,-1.6217;-1.3862,2.0473,-4.3017;.4838,-3.8218,.5141;2.067,-1.0902,.9627;1.4442,-.4874,.5102;-1.7743,-2.45,2.6539;-1.804,-3.0551,3.3971;2.1427,-.6857,1.8603;-1.0698,-2.7853,2.0354;-.7454,1.6793,-3.6909;-1.2691,1.3498,-2.9171;-3.5192,-1.2774,-1.1682;-3.7265,-1.2722,-.1859;.1322,-3.0267,.9898;.8865,-2.4017,1.0757;-2.5335,2.9701,.4143;-1.6158,3.2606,.5305;-2.5005,2.379,-.3608;1.9549,.3782,3.2447;.9927,.3975,3.3533;2.1867,1.2573,2.906;2.6389,2.7697,1.7437;3.2231,3.4204,2.1375;3.21,2.206,1.1341;-2.0273,.9663,-1.4897;-1.2977,.6797,-.8862;-2.6676,.2249,-1.4861;-.921,-2.3536,-1.5365;-1.8504,-2.0768,-1.4927;-.6398,-2.4893,-.6138;-3.2916,1.3919,2.3437;-3.8843,1.8692,2.927;-3.0266,2.0301,1.6189;.3852,3.2221,.2951;1.202,3.2471,.8374;.6312,3.4273,-.6234;1.027,-.9493,-2.6876;.7289,-.6829,-3.5601;.2489,-1.3738,-2.2491;-.8964,.1649,2.8647;-1.1774,-.7676,2.9336;-1.719,.6891,2.8942;4.0175,1.2243,.2077;3.6156,1.2294,-.6994;3.855,.3304,.5271;-.0607,.5584,.2804;-.4158,.3891,1.1818;.1845,1.5129,.2851;.9262,3.3429,-2.4565;.2834,2.7923,-2.9707;1.2081,4.0576,-3.0293;2.8499,-2.8346,-1.4542;2.3765,-2.2561,-2.0709;2.9273,-2.3115,-.6479;2.764,1.1861,-2.1144;2.2194,1.9759,-2.2478;2.1566,.4324,-2.2128;-3.967,-1.2005,1.3761;-3.844,-.2933,1.7067;-3.3047,-1.7392,1.8423;</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">2631.9971754190 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">2.843e-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">0.155 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.196 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.6">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.106174" y3="-4.80592" z3="-0.726732"/>
                  <atom elementType="H" id="a2" x3="0.430177" y3="-4.72962" z3="-1.405645"/>
                  <atom elementType="H" id="a3" x3="1.826691" y3="-4.212493" z3="-1.037138"/>
                  <atom elementType="H" id="a4" x3="-4.313622" y3="-1.563745" z3="-1.62169"/>
                  <atom elementType="H" id="a5" x3="-1.386181" y3="2.047347" z3="-4.301701"/>
                  <atom elementType="H" id="a6" x3="0.483792" y3="-3.821768" z3="0.514087"/>
                  <atom elementType="O" id="a7" x3="2.066976" y3="-1.0902" z3="0.962681"/>
                  <atom elementType="H" id="a8" x3="1.444227" y3="-0.48742" z3="0.510249"/>
                  <atom elementType="O" id="a9" x3="-1.774286" y3="-2.450036" z3="2.653871"/>
                  <atom elementType="H" id="a10" x3="-1.803971" y3="-3.055054" z3="3.397085"/>
                  <atom elementType="H" id="a11" x3="2.142711" y3="-0.685721" z3="1.860285"/>
                  <atom elementType="H" id="a12" x3="-1.069753" y3="-2.785266" z3="2.035398"/>
                  <atom elementType="O" id="a13" x3="-0.74537" y3="1.679318" z3="-3.690912"/>
                  <atom elementType="H" id="a14" x3="-1.269084" y3="1.349762" z3="-2.91707"/>
                  <atom elementType="O" id="a15" x3="-3.519166" y3="-1.2774" z3="-1.168195"/>
                  <atom elementType="H" id="a16" x3="-3.726483" y3="-1.272187" z3="-0.185905"/>
                  <atom elementType="O" id="a17" x3="0.132175" y3="-3.02665" z3="0.989844"/>
                  <atom elementType="H" id="a18" x3="0.886458" y3="-2.401659" z3="1.075731"/>
                  <atom elementType="O" id="a19" x3="-2.533507" y3="2.97011" z3="0.414338"/>
                  <atom elementType="H" id="a20" x3="-1.615797" y3="3.260592" z3="0.530473"/>
                  <atom elementType="H" id="a21" x3="-2.500527" y3="2.379019" z3="-0.360758"/>
                  <atom elementType="O" id="a22" x3="1.954924" y3="0.378239" z3="3.244705"/>
                  <atom elementType="H" id="a23" x3="0.992727" y3="0.397483" z3="3.353331"/>
                  <atom elementType="H" id="a24" x3="2.186695" y3="1.257306" z3="2.905973"/>
                  <atom elementType="O" id="a25" x3="2.638949" y3="2.769727" z3="1.743684"/>
                  <atom elementType="H" id="a26" x3="3.223102" y3="3.420386" z3="2.137466"/>
                  <atom elementType="H" id="a27" x3="3.210044" y3="2.206001" z3="1.134062"/>
                  <atom elementType="O" id="a28" x3="-2.027343" y3="0.966316" z3="-1.489686"/>
                  <atom elementType="H" id="a29" x3="-1.297735" y3="0.679724" z3="-0.886211"/>
                  <atom elementType="H" id="a30" x3="-2.667617" y3="0.224933" z3="-1.486095"/>
                  <atom elementType="O" id="a31" x3="-0.921032" y3="-2.353586" z3="-1.536539"/>
                  <atom elementType="H" id="a32" x3="-1.850358" y3="-2.076797" z3="-1.492665"/>
                  <atom elementType="H" id="a33" x3="-0.639784" y3="-2.489326" z3="-0.613795"/>
                  <atom elementType="O" id="a34" x3="-3.291555" y3="1.391878" z3="2.34374"/>
                  <atom elementType="H" id="a35" x3="-3.884307" y3="1.8692" z3="2.927032"/>
                  <atom elementType="H" id="a36" x3="-3.026584" y3="2.030084" z3="1.618949"/>
                  <atom elementType="O" id="a37" x3="0.385175" y3="3.222125" z3="0.295099"/>
                  <atom elementType="H" id="a38" x3="1.201989" y3="3.247125" z3="0.837443"/>
                  <atom elementType="H" id="a39" x3="0.631218" y3="3.427333" z3="-0.62344"/>
                  <atom elementType="O" id="a40" x3="1.026986" y3="-0.949342" z3="-2.68764"/>
                  <atom elementType="H" id="a41" x3="0.72891" y3="-0.682947" z3="-3.560107"/>
                  <atom elementType="H" id="a42" x3="0.248876" y3="-1.373772" z3="-2.249077"/>
                  <atom elementType="O" id="a43" x3="-0.896388" y3="0.164933" z3="2.864748"/>
                  <atom elementType="H" id="a44" x3="-1.177396" y3="-0.767558" z3="2.933568"/>
                  <atom elementType="H" id="a45" x3="-1.71903" y3="0.689071" z3="2.89416"/>
                  <atom elementType="O" id="a46" x3="4.017453" y3="1.224339" z3="0.207742"/>
                  <atom elementType="H" id="a47" x3="3.615639" y3="1.229417" z3="-0.699359"/>
                  <atom elementType="H" id="a48" x3="3.855029" y3="0.330425" z3="0.527061"/>
                  <atom elementType="O" id="a49" x3="-0.060703" y3="0.558362" z3="0.280389"/>
                  <atom elementType="H" id="a50" x3="-0.41575" y3="0.389113" z3="1.181753"/>
                  <atom elementType="H" id="a51" x3="0.184472" y3="1.512943" z3="0.285127"/>
                  <atom elementType="O" id="a52" x3="0.926151" y3="3.342928" z3="-2.45648"/>
                  <atom elementType="H" id="a53" x3="0.283407" y3="2.792285" z3="-2.970735"/>
                  <atom elementType="H" id="a54" x3="1.208091" y3="4.057631" z3="-3.029269"/>
                  <atom elementType="O" id="a55" x3="2.849881" y3="-2.834576" z3="-1.454226"/>
                  <atom elementType="H" id="a56" x3="2.376497" y3="-2.256072" z3="-2.070855"/>
                  <atom elementType="H" id="a57" x3="2.927262" y3="-2.311541" z3="-0.647932"/>
                  <atom elementType="O" id="a58" x3="2.763999" y3="1.18606" z3="-2.114387"/>
                  <atom elementType="H" id="a59" x3="2.219388" y3="1.97591" z3="-2.247753"/>
                  <atom elementType="H" id="a60" x3="2.156643" y3="0.432388" z3="-2.212768"/>
                  <atom elementType="O" id="a61" x3="-3.967038" y3="-1.20054" z3="1.376113"/>
                  <atom elementType="H" id="a62" x3="-3.8440" y3="-0.293298" z3="1.706729"/>
                  <atom elementType="H" id="a63" x3="-3.304658" y3="-1.739212" z3="1.842328"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 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 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a58 a59" 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:1.1062,-4.8059,-.7267;.4302,-4.7296,-1.4056;1.8267,-4.2125,-1.0371;-4.3136,-1.5637,-1.6217;-1.3862,2.0473,-4.3017;.4838,-3.8218,.5141;2.067,-1.0902,.9627;1.4442,-.4874,.5102;-1.7743,-2.45,2.6539;-1.804,-3.0551,3.3971;2.1427,-.6857,1.8603;-1.0698,-2.7853,2.0354;-.7454,1.6793,-3.6909;-1.2691,1.3498,-2.9171;-3.5192,-1.2774,-1.1682;-3.7265,-1.2722,-.1859;.1322,-3.0267,.9898;.8865,-2.4017,1.0757;-2.5335,2.9701,.4143;-1.6158,3.2606,.5305;-2.5005,2.379,-.3608;1.9549,.3782,3.2447;.9927,.3975,3.3533;2.1867,1.2573,2.906;2.6389,2.7697,1.7437;3.2231,3.4204,2.1375;3.21,2.206,1.1341;-2.0273,.9663,-1.4897;-1.2977,.6797,-.8862;-2.6676,.2249,-1.4861;-.921,-2.3536,-1.5365;-1.8504,-2.0768,-1.4927;-.6398,-2.4893,-.6138;-3.2916,1.3919,2.3437;-3.8843,1.8692,2.927;-3.0266,2.0301,1.6189;.3852,3.2221,.2951;1.202,3.2471,.8374;.6312,3.4273,-.6234;1.027,-.9493,-2.6876;.7289,-.6829,-3.5601;.2489,-1.3738,-2.2491;-.8964,.1649,2.8647;-1.1774,-.7676,2.9336;-1.719,.6891,2.8942;4.0175,1.2243,.2077;3.6156,1.2294,-.6994;3.855,.3304,.5271;-.0607,.5584,.2804;-.4158,.3891,1.1818;.1845,1.5129,.2851;.9262,3.3429,-2.4565;.2834,2.7923,-2.9707;1.2081,4.0576,-3.0293;2.8499,-2.8346,-1.4542;2.3765,-2.2561,-2.0709;2.9273,-2.3115,-.6479;2.764,1.1861,-2.1144;2.2194,1.9759,-2.2478;2.1566,.4324,-2.2128;-3.967,-1.2005,1.3761;-3.844,-.2933,1.7067;-3.3047,-1.7392,1.8423;</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">-1602.01160890</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2631.99717542</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4234.00878432</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7462.97828317</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3228.96949884</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.09319616</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.08158726</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623713</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000130721148</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000130721148</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000261442297</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.223004179849</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.404020896036</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.627025075885</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">-530.7487 -530.7243 -530.6731 -530.6487 -530.5449 -530.3573 -530.3492 -530.2512 -530.2102 -530.1876 -530.1874 -530.1680 -530.1005 -530.0932 -530.0208 -529.8540 -529.7789 -529.7233 -529.7169 -529.7031 -529.5253 -30.9690 -30.8727 -30.7334 -30.7073 -30.5522 -30.5023 -30.3294 -30.3105 -30.2363 -30.1206 -30.0513 -29.9812 -29.9125 -29.8855 -29.7964 -29.7615 -29.6349 -29.5391 -29.5094 -29.3558 -29.2609 -16.9144 -16.8717 -16.7339 -16.6885 -16.5029 -16.4359 -16.3519 -16.2682 -16.2213 -16.2117 -16.1200 -16.0563 -16.0300 -15.8488 -15.7686 -15.6897 -15.6383 -15.6001 -15.5559 -15.5075 -15.3585 -14.0759 -13.7591 -13.6276 -13.2888 -13.2733 -13.1579 -12.8897 -12.7416 -12.5971 -12.3713 -12.3352 -12.2129 -12.0634 -11.9679 -11.9526 -11.8142 -11.6596 -11.5118 -11.3241 -11.3152 -10.9806 -10.5809 -10.5423 -10.5299 -10.4826 -10.3951 -10.3178 -10.2077 -10.1676 -10.1394 -10.0975 -10.0732 -10.0090 -9.9904 -9.9057 -9.8748 -9.7678 -9.6458 -9.6210 -9.5141 -9.3619 -9.3283 1.9510 2.7808 3.0942 3.1785 3.4887 3.6423 3.9652 4.4619 4.4719 4.5519 5.0663 5.5880 5.7639 5.8262 5.9712 6.1802 6.5861 6.8283 6.8912 7.1003 7.7301 8.0749 8.1882 8.2988 8.5214 8.5679 8.7292 8.7788 8.9411 8.9978 9.0777 9.2401 9.4231 9.4627 9.6043 9.7099 9.7798 9.8250 9.9890 10.0302 10.1855 10.6882 20.8362 21.2741 21.6805 22.0923 22.2976 22.5871 22.6664 22.6750 22.9620 23.0696 23.1877 23.2734 23.5014 23.7115 23.8043 23.9260 24.1554 24.3255 24.3761 24.4684 24.5403 24.7283 24.9410 24.9965 25.1878 25.4414 25.6454 25.7389 25.8975 26.1090 26.1905 26.3546 26.5207 26.6674 26.7858 26.9050 27.0050 27.1698 27.2394 27.3611 27.7276 27.8362 28.0018 28.0725 28.1385 28.4032 28.8410 28.8778 29.1555 29.2181 29.4108 29.6158 29.7024 29.8950 30.0794 30.2394 30.3439 30.5125 30.7043 30.8171 30.9135 31.0113 31.2855 31.4995 31.5299 31.7534 31.8063 31.8272 31.9156 32.2725 32.3608 32.5418 32.6593 32.6745 32.9613 33.1333 33.1945 33.3680 33.5788 33.7227 33.9309 34.1225 34.2301 34.4163 34.5437 34.8034 35.0180 35.3452 35.3934 35.9446 36.3363 36.7163 36.9618 37.2917 37.7281 37.7649 38.0096 38.3561 38.5098 38.7369 39.3758 39.4687 39.7885 40.0535 40.7140 46.5937 46.9159 46.9769 47.4134 47.5310 47.7122 47.8990 47.9788 48.0072 48.0607 48.1333 48.1479 48.1728 48.2176 48.2316 48.2584 48.2622 48.3412 48.3529 48.3885 48.4731 48.5212 48.5718 48.5822 48.5969 48.6462 48.6641 48.6679 48.6953 48.7168 48.7336 48.7899 48.8086 48.8361 48.9049 48.9445 48.9488 49.0007 49.0393 49.0654 49.1205 49.1595 49.1975 49.2641 49.2891 49.3176 49.3538 49.4068 49.4993 49.7338 49.8810 49.9518 50.1432 50.3084 50.4154 50.9054 51.0084 51.1614 51.3956 51.8152 52.1109 52.2209 52.3198 52.7698 52.9137 52.9890 53.3678 53.4350 53.6236 53.6917 53.7802 53.8052 53.9474 54.2497 54.4870 54.5030 54.6641 54.7677 55.1328 55.4157 55.6579 56.2706 56.5445 57.4222 66.6312 67.5358 67.7557 68.4207 68.5491 68.8639 69.0054 69.3234 69.4240 69.4740 69.6482 69.8152 69.9656 70.1412 70.1575 70.2752 70.5571 70.7685 71.4759 71.6091 72.5496 73.4414 73.5341 73.6999 73.7689 74.1124 74.2125 74.5425 74.7180 74.9137 74.9805 75.1760 75.2788 75.3982 75.7098 76.0839 76.2906 76.5890 76.6221 76.8796 77.3079 77.5930 687.9607 688.0064 688.3609 688.9564 689.1841 690.0439 690.9282 692.2265 692.7073 693.9737 694.3687 694.7390 694.8781 695.2304 695.4053 695.8251 695.9151 696.2943 696.8740 697.0342 698.3082</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">-0.866140 0.421665 0.454345 0.432070 0.420527 0.467434 -0.919585 0.449365 -0.887253 0.434334 0.455161 0.484338 -0.879459 0.468591 -0.893316 0.474147 -0.938708 0.457291 -0.893294 0.452562 0.449330 -0.887648 0.445246 0.435562 -0.891088 0.427933 0.467537 -0.934766 0.465020 0.463440 -0.916631 0.448409 0.437833 -0.891216 0.431793 0.470899 -0.917535 0.464745 0.457276 -0.891851 0.432092 0.469158 -0.914116 0.452237 0.456861 -0.891404 0.469260 0.426836 -0.924994 0.445362 0.448616 -0.879953 0.464869 0.431129 -0.873099 0.444741 0.436650 -0.909896 0.437877 0.450891 -0.906087 0.450261 0.454347</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">8.8661 0.5783 0.5457 0.5679 0.5795 0.5326 8.9196 0.5506 8.8873 0.5657 0.5448 0.5157 8.8795 0.5314 8.8933 0.5259 8.9387 0.5427 8.8933 0.5474 0.5507 8.8876 0.5548 0.5644 8.8911 0.5721 0.5325 8.9348 0.5350 0.5366 8.9166 0.5516 0.5622 8.8912 0.5682 0.5291 8.9175 0.5353 0.5427 8.8919 0.5679 0.5308 8.9141 0.5478 0.5431 8.8914 0.5307 0.5732 8.9250 0.5546 0.5514 8.8800 0.5351 0.5689 8.8731 0.5553 0.5634 8.9099 0.5621 0.5491 8.9061 0.5497 0.5457</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">-0.8661 0.4217 0.4543 0.4321 0.4205 0.4674 -0.9196 0.4494 -0.8873 0.4343 0.4552 0.4843 -0.8795 0.4686 -0.8933 0.4741 -0.9387 0.4573 -0.8933 0.4526 0.4493 -0.8876 0.4452 0.4356 -0.8911 0.4279 0.4675 -0.9348 0.4650 0.4634 -0.9166 0.4484 0.4378 -0.8912 0.4318 0.4709 -0.9175 0.4647 0.4573 -0.8919 0.4321 0.4692 -0.9141 0.4522 0.4569 -0.8914 0.4693 0.4268 -0.9250 0.4454 0.4486 -0.8800 0.4649 0.4311 -0.8731 0.4447 0.4366 -0.9099 0.4379 0.4509 -0.9061 0.4503 0.4543</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6789 0.8100 0.8183 0.7958 0.8042 0.8110 1.6680 0.8187 1.6846 0.7939 0.8221 0.7864 1.6591 0.8035 1.6739 0.8008 1.6467 0.8176 1.6655 0.8080 0.8182 1.6565 0.8135 0.8278 1.6701 0.7985 0.8073 1.6558 0.8066 0.8111 1.6276 0.8200 0.8325 1.6739 0.7955 0.8052 1.6623 0.8082 0.8086 1.6668 0.8015 0.8071 1.6632 0.8176 0.8126 1.6613 0.8050 0.8207 1.6551 0.8307 0.8271 1.6771 0.8091 0.7961 1.6676 0.8168 0.8130 1.6304 0.8269 0.8166 1.6472 0.8172 0.8120</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6789 0.8100 0.8183 0.7958 0.8042 0.8110 1.6680 0.8187 1.6846 0.7939 0.8221 0.7864 1.6591 0.8035 1.6739 0.8008 1.6467 0.8176 1.6655 0.8080 0.8182 1.6565 0.8135 0.8278 1.6701 0.7985 0.8073 1.6558 0.8066 0.8111 1.6276 0.8200 0.8325 1.6739 0.7955 0.8052 1.6623 0.8082 0.8086 1.6668 0.8015 0.8071 1.6632 0.8176 0.8126 1.6613 0.8050 0.8207 1.6551 0.8307 0.8271 1.6771 0.8091 0.7961 1.6676 0.8168 0.8130 1.6304 0.8269 0.8166 1.6472 0.8172 0.8120</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="71">0.7939 0.6686 0.1783 0.1492 0.7916 0.8029 0.6301 0.6891 0.6535 0.1578 0.1171 0.7903 0.6143 0.1334 0.1101 0.1648 0.1672 0.6351 0.1755 0.1652 0.5948 0.1389 0.1091 0.2024 0.6526 0.1358 0.7232 0.6951 0.2007 0.1226 0.7271 0.7208 0.1053 0.7957 0.5881 0.1410 0.2139 0.6367 0.6663 0.1588 0.7059 0.6892 0.1655 0.7924 0.6011 0.1268 0.1148 0.6627 0.6945 0.1730 0.1096 0.7841 0.6327 0.1133 0.6808 0.6823 0.1617 0.6364 0.7643 0.1689 0.6600 0.6475 0.6291 0.7933 0.1105 0.7227 0.7554 0.7136 0.6981 0.6998 0.6998</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="71">0 1 0 2 0 5 2 54 3 14 4 12 5 16 6 7 6 10 6 17 7 48 8 9 8 11 8 43 8 62 10 21 11 16 12 13 12 52 13 27 14 15 14 29 14 31 15 60 16 17 16 32 18 19 18 20 18 35 20 27 21 22 21 23 23 24 24 25 24 26 24 37 26 45 27 28 27 29 28 48 30 31 30 32 30 41 33 34 33 35 33 44 33 61 36 37 36 38 36 50 38 51 39 40 39 41 39 59 42 43 42 44 42 49 45 46 45 47 46 57 48 49 48 50 51 52 51 53 51 58 54 55 54 56 57 58 57 59 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032392058</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.830951725495</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.75803 0.07665 -2.68138 2.05414 -0.21379 1.84035 -0.42949 -0.00067 -0.43016</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.28051</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.33839</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
