<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="0.972639" y3="-4.030826" z3="-0.995494"/>
                  <atom elementType="H" id="a2" x3="1.152518" y3="-4.833451" z3="-1.489066"/>
                  <atom elementType="H" id="a3" x3="1.777915" y3="-3.450751" z3="-1.096886"/>
                  <atom elementType="H" id="a4" x3="-4.603794" y3="-1.228748" z3="-1.717129"/>
                  <atom elementType="H" id="a5" x3="-1.510021" y3="2.167211" z3="-4.305975"/>
                  <atom elementType="H" id="a6" x3="0.916603" y3="-4.066036" z3="0.939605"/>
                  <atom elementType="O" id="a7" x3="2.441103" y3="-1.205964" z3="1.614227"/>
                  <atom elementType="H" id="a8" x3="1.696825" y3="-0.944083" z3="1.063808"/>
                  <atom elementType="O" id="a9" x3="-1.336694" y3="-2.203049" z3="1.491583"/>
                  <atom elementType="H" id="a10" x3="-0.657116" y3="-2.875968" z3="1.741911"/>
                  <atom elementType="H" id="a11" x3="2.330366" y3="-0.635121" z3="2.422202"/>
                  <atom elementType="H" id="a12" x3="-1.189145" y3="-2.046678" z3="0.542612"/>
                  <atom elementType="O" id="a13" x3="-0.943402" y3="1.77416" z3="-3.64013"/>
                  <atom elementType="H" id="a14" x3="-1.514366" y3="1.552929" z3="-2.860181"/>
                  <atom elementType="O" id="a15" x3="-3.746213" y3="-1.181136" z3="-1.291215"/>
                  <atom elementType="H" id="a16" x3="-3.915487" y3="-1.221914" z3="-0.309664"/>
                  <atom elementType="O" id="a17" x3="0.799646" y3="-3.767896" z3="1.855661"/>
                  <atom elementType="H" id="a18" x3="1.48294" y3="-3.098195" z3="1.99182"/>
                  <atom elementType="O" id="a19" x3="-2.608394" y3="3.049149" z3="0.476953"/>
                  <atom elementType="H" id="a20" x3="-1.704627" y3="3.393441" z3="0.509671"/>
                  <atom elementType="H" id="a21" x3="-2.618123" y3="2.465437" z3="-0.304238"/>
                  <atom elementType="O" id="a22" x3="1.874062" y3="0.561341" z3="3.507661"/>
                  <atom elementType="H" id="a23" x3="0.907101" y3="0.486142" z3="3.436608"/>
                  <atom elementType="H" id="a24" x3="2.09175" y3="1.405877" z3="3.08432"/>
                  <atom elementType="O" id="a25" x3="2.600416" y3="2.813519" z3="1.748342"/>
                  <atom elementType="H" id="a26" x3="3.229686" y3="3.450137" z3="2.093047"/>
                  <atom elementType="H" id="a27" x3="3.124348" y3="2.197342" z3="1.175323"/>
                  <atom elementType="O" id="a28" x3="-2.199984" y3="1.058869" z3="-1.437932"/>
                  <atom elementType="H" id="a29" x3="-1.414988" y3="0.792472" z3="-0.903875"/>
                  <atom elementType="H" id="a30" x3="-2.801164" y3="0.28086" z3="-1.456113"/>
                  <atom elementType="O" id="a31" x3="-0.965311" y3="-2.128076" z3="-1.389321"/>
                  <atom elementType="H" id="a32" x3="-1.88687" y3="-2.334742" z3="-1.582861"/>
                  <atom elementType="H" id="a33" x3="-0.440336" y3="-2.951523" z3="-1.376223"/>
                  <atom elementType="O" id="a34" x3="-3.186647" y3="1.328717" z3="2.362167"/>
                  <atom elementType="H" id="a35" x3="-3.700463" y3="1.75455" z3="3.051098"/>
                  <atom elementType="H" id="a36" x3="-2.991344" y3="2.028473" z3="1.675878"/>
                  <atom elementType="O" id="a37" x3="0.390308" y3="3.395246" z3="0.133119"/>
                  <atom elementType="H" id="a38" x3="1.161737" y3="3.426674" z3="0.727918"/>
                  <atom elementType="H" id="a39" x3="0.735219" y3="3.460191" z3="-0.786393"/>
                  <atom elementType="O" id="a40" x3="0.356696" y3="-0.726214" z3="-3.551274"/>
                  <atom elementType="H" id="a41" x3="-0.12854" y3="0.07908" z3="-3.794456"/>
                  <atom elementType="H" id="a42" x3="-0.208237" y3="-1.197328" z3="-2.91735"/>
                  <atom elementType="O" id="a43" x3="-0.739402" y3="0.153206" z3="2.59773"/>
                  <atom elementType="H" id="a44" x3="-0.971932" y3="-0.772073" z3="2.348667"/>
                  <atom elementType="H" id="a45" x3="-1.592308" y3="0.621443" z3="2.701273"/>
                  <atom elementType="O" id="a46" x3="3.933448" y3="1.004843" z3="0.325921"/>
                  <atom elementType="H" id="a47" x3="3.566509" y3="0.873957" z3="-0.558831"/>
                  <atom elementType="H" id="a48" x3="3.701006" y3="0.190395" z3="0.796877"/>
                  <atom elementType="O" id="a49" x3="0.024043" y3="0.772892" z3="0.098422"/>
                  <atom elementType="H" id="a50" x3="-0.239587" y3="0.538843" z3="1.020876"/>
                  <atom elementType="H" id="a51" x3="0.179014" y3="1.752056" z3="0.133086"/>
                  <atom elementType="O" id="a52" x3="1.28571" y3="3.05399" z3="-2.409827"/>
                  <atom elementType="H" id="a53" x3="0.518787" y3="2.76568" z3="-2.93291"/>
                  <atom elementType="H" id="a54" x3="1.8158" y3="2.253974" z3="-2.317942"/>
                  <atom elementType="O" id="a55" x3="3.050991" y3="-2.438834" z3="-1.093934"/>
                  <atom elementType="H" id="a56" x3="2.767322" y3="-1.543435" z3="-1.373585"/>
                  <atom elementType="H" id="a57" x3="3.362366" y3="-2.324905" z3="-0.190202"/>
                  <atom elementType="O" id="a58" x3="2.030372" y3="0.087346" z3="-1.678359"/>
                  <atom elementType="H" id="a59" x3="1.331942" y3="0.235182" z3="-1.008718"/>
                  <atom elementType="H" id="a60" x3="1.522365" y3="-0.192433" z3="-2.486411"/>
                  <atom elementType="O" id="a61" x3="-4.010623" y3="-1.238125" z3="1.316811"/>
                  <atom elementType="H" id="a62" x3="-3.849845" y3="-0.351022" z3="1.680662"/>
                  <atom elementType="H" id="a63" x3="-3.242288" y3="-1.765564" z3="1.586582"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:.9726,-4.0308,-.9955;1.1525,-4.8335,-1.4891;1.7779,-3.4508,-1.0969;-4.6038,-1.2287,-1.7171;-1.51,2.1672,-4.306;.9166,-4.066,.9396;2.4411,-1.206,1.6142;1.6968,-.9441,1.0638;-1.3367,-2.203,1.4916;-.6571,-2.876,1.7419;2.3304,-.6351,2.4222;-1.1891,-2.0467,.5426;-.9434,1.7742,-3.6401;-1.5144,1.5529,-2.8602;-3.7462,-1.1811,-1.2912;-3.9155,-1.2219,-.3097;.7996,-3.7679,1.8557;1.4829,-3.0982,1.9918;-2.6084,3.0491,.477;-1.7046,3.3934,.5097;-2.6181,2.4654,-.3042;1.8741,.5613,3.5077;.9071,.4861,3.4366;2.0918,1.4059,3.0843;2.6004,2.8135,1.7483;3.2297,3.4501,2.093;3.1243,2.1973,1.1753;-2.2,1.0589,-1.4379;-1.415,.7925,-.9039;-2.8012,.2809,-1.4561;-.9653,-2.1281,-1.3893;-1.8869,-2.3347,-1.5829;-.4403,-2.9515,-1.3762;-3.1866,1.3287,2.3622;-3.7005,1.7546,3.0511;-2.9913,2.0285,1.6759;.3903,3.3952,.1331;1.1617,3.4267,.7279;.7352,3.4602,-.7864;.3567,-.7262,-3.5513;-.1285,.0791,-3.7945;-.2082,-1.1973,-2.9173;-.7394,.1532,2.5977;-.9719,-.7721,2.3487;-1.5923,.6214,2.7013;3.9334,1.0048,.3259;3.5665,.874,-.5588;3.701,.1904,.7969;.024,.7729,.0984;-.2396,.5388,1.0209;.179,1.7521,.1331;1.2857,3.054,-2.4098;.5188,2.7657,-2.9329;1.8158,2.254,-2.3179;3.051,-2.4388,-1.0939;2.7673,-1.5434,-1.3736;3.3624,-2.3249,-.1902;2.0304,.0873,-1.6784;1.3319,.2352,-1.0087;1.5224,-.1924,-2.4864;-4.0106,-1.2381,1.3168;-3.8498,-.351,1.6807;-3.2423,-1.7656,1.5866;</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">2649.9656433556 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">2.826e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.036 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">0.083 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.120 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O" id="a1" x3="0.972639" y3="-4.030826" z3="-0.995494"/>
                  <atom elementType="H" id="a2" x3="1.152518" y3="-4.833451" z3="-1.489066"/>
                  <atom elementType="H" id="a3" x3="1.777915" y3="-3.450751" z3="-1.096886"/>
                  <atom elementType="H" id="a4" x3="-4.603794" y3="-1.228748" z3="-1.717129"/>
                  <atom elementType="H" id="a5" x3="-1.510021" y3="2.167211" z3="-4.305975"/>
                  <atom elementType="H" id="a6" x3="0.916603" y3="-4.066036" z3="0.939605"/>
                  <atom elementType="O" id="a7" x3="2.441103" y3="-1.205964" z3="1.614227"/>
                  <atom elementType="H" id="a8" x3="1.696825" y3="-0.944083" z3="1.063808"/>
                  <atom elementType="O" id="a9" x3="-1.336694" y3="-2.203049" z3="1.491583"/>
                  <atom elementType="H" id="a10" x3="-0.657116" y3="-2.875968" z3="1.741911"/>
                  <atom elementType="H" id="a11" x3="2.330366" y3="-0.635121" z3="2.422202"/>
                  <atom elementType="H" id="a12" x3="-1.189145" y3="-2.046678" z3="0.542612"/>
                  <atom elementType="O" id="a13" x3="-0.943402" y3="1.77416" z3="-3.64013"/>
                  <atom elementType="H" id="a14" x3="-1.514366" y3="1.552929" z3="-2.860181"/>
                  <atom elementType="O" id="a15" x3="-3.746213" y3="-1.181136" z3="-1.291215"/>
                  <atom elementType="H" id="a16" x3="-3.915487" y3="-1.221914" z3="-0.309664"/>
                  <atom elementType="O" id="a17" x3="0.799646" y3="-3.767896" z3="1.855661"/>
                  <atom elementType="H" id="a18" x3="1.48294" y3="-3.098195" z3="1.99182"/>
                  <atom elementType="O" id="a19" x3="-2.608394" y3="3.049149" z3="0.476953"/>
                  <atom elementType="H" id="a20" x3="-1.704627" y3="3.393441" z3="0.509671"/>
                  <atom elementType="H" id="a21" x3="-2.618123" y3="2.465437" z3="-0.304238"/>
                  <atom elementType="O" id="a22" x3="1.874062" y3="0.561341" z3="3.507661"/>
                  <atom elementType="H" id="a23" x3="0.907101" y3="0.486142" z3="3.436608"/>
                  <atom elementType="H" id="a24" x3="2.09175" y3="1.405877" z3="3.08432"/>
                  <atom elementType="O" id="a25" x3="2.600416" y3="2.813519" z3="1.748342"/>
                  <atom elementType="H" id="a26" x3="3.229686" y3="3.450137" z3="2.093047"/>
                  <atom elementType="H" id="a27" x3="3.124348" y3="2.197342" z3="1.175323"/>
                  <atom elementType="O" id="a28" x3="-2.199984" y3="1.058869" z3="-1.437932"/>
                  <atom elementType="H" id="a29" x3="-1.414988" y3="0.792472" z3="-0.903875"/>
                  <atom elementType="H" id="a30" x3="-2.801164" y3="0.28086" z3="-1.456113"/>
                  <atom elementType="O" id="a31" x3="-0.965311" y3="-2.128076" z3="-1.389321"/>
                  <atom elementType="H" id="a32" x3="-1.88687" y3="-2.334742" z3="-1.582861"/>
                  <atom elementType="H" id="a33" x3="-0.440336" y3="-2.951523" z3="-1.376223"/>
                  <atom elementType="O" id="a34" x3="-3.186647" y3="1.328717" z3="2.362167"/>
                  <atom elementType="H" id="a35" x3="-3.700463" y3="1.75455" z3="3.051098"/>
                  <atom elementType="H" id="a36" x3="-2.991344" y3="2.028473" z3="1.675878"/>
                  <atom elementType="O" id="a37" x3="0.390308" y3="3.395246" z3="0.133119"/>
                  <atom elementType="H" id="a38" x3="1.161737" y3="3.426674" z3="0.727918"/>
                  <atom elementType="H" id="a39" x3="0.735219" y3="3.460191" z3="-0.786393"/>
                  <atom elementType="O" id="a40" x3="0.356696" y3="-0.726214" z3="-3.551274"/>
                  <atom elementType="H" id="a41" x3="-0.12854" y3="0.07908" z3="-3.794456"/>
                  <atom elementType="H" id="a42" x3="-0.208237" y3="-1.197328" z3="-2.91735"/>
                  <atom elementType="O" id="a43" x3="-0.739402" y3="0.153206" z3="2.59773"/>
                  <atom elementType="H" id="a44" x3="-0.971932" y3="-0.772073" z3="2.348667"/>
                  <atom elementType="H" id="a45" x3="-1.592308" y3="0.621443" z3="2.701273"/>
                  <atom elementType="O" id="a46" x3="3.933448" y3="1.004843" z3="0.325921"/>
                  <atom elementType="H" id="a47" x3="3.566509" y3="0.873957" z3="-0.558831"/>
                  <atom elementType="H" id="a48" x3="3.701006" y3="0.190395" z3="0.796877"/>
                  <atom elementType="O" id="a49" x3="0.024043" y3="0.772892" z3="0.098422"/>
                  <atom elementType="H" id="a50" x3="-0.239587" y3="0.538843" z3="1.020876"/>
                  <atom elementType="H" id="a51" x3="0.179014" y3="1.752056" z3="0.133086"/>
                  <atom elementType="O" id="a52" x3="1.28571" y3="3.05399" z3="-2.409827"/>
                  <atom elementType="H" id="a53" x3="0.518787" y3="2.76568" z3="-2.93291"/>
                  <atom elementType="H" id="a54" x3="1.8158" y3="2.253974" z3="-2.317942"/>
                  <atom elementType="O" id="a55" x3="3.050991" y3="-2.438834" z3="-1.093934"/>
                  <atom elementType="H" id="a56" x3="2.767322" y3="-1.543435" z3="-1.373585"/>
                  <atom elementType="H" id="a57" x3="3.362366" y3="-2.324905" z3="-0.190202"/>
                  <atom elementType="O" id="a58" x3="2.030372" y3="0.087346" z3="-1.678359"/>
                  <atom elementType="H" id="a59" x3="1.331942" y3="0.235182" z3="-1.008718"/>
                  <atom elementType="H" id="a60" x3="1.522365" y3="-0.192433" z3="-2.486411"/>
                  <atom elementType="O" id="a61" x3="-4.010623" y3="-1.238125" z3="1.316811"/>
                  <atom elementType="H" id="a62" x3="-3.849845" y3="-0.351022" z3="1.680662"/>
                  <atom elementType="H" id="a63" x3="-3.242288" y3="-1.765564" z3="1.586582"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:.9726,-4.0308,-.9955;1.1525,-4.8335,-1.4891;1.7779,-3.4508,-1.0969;-4.6038,-1.2287,-1.7171;-1.51,2.1672,-4.306;.9166,-4.066,.9396;2.4411,-1.206,1.6142;1.6968,-.9441,1.0638;-1.3367,-2.203,1.4916;-.6571,-2.876,1.7419;2.3304,-.6351,2.4222;-1.1891,-2.0467,.5426;-.9434,1.7742,-3.6401;-1.5144,1.5529,-2.8602;-3.7462,-1.1811,-1.2912;-3.9155,-1.2219,-.3097;.7996,-3.7679,1.8557;1.4829,-3.0982,1.9918;-2.6084,3.0491,.477;-1.7046,3.3934,.5097;-2.6181,2.4654,-.3042;1.8741,.5613,3.5077;.9071,.4861,3.4366;2.0918,1.4059,3.0843;2.6004,2.8135,1.7483;3.2297,3.4501,2.093;3.1243,2.1973,1.1753;-2.2,1.0589,-1.4379;-1.415,.7925,-.9039;-2.8012,.2809,-1.4561;-.9653,-2.1281,-1.3893;-1.8869,-2.3347,-1.5829;-.4403,-2.9515,-1.3762;-3.1866,1.3287,2.3622;-3.7005,1.7546,3.0511;-2.9913,2.0285,1.6759;.3903,3.3952,.1331;1.1617,3.4267,.7279;.7352,3.4602,-.7864;.3567,-.7262,-3.5513;-.1285,.0791,-3.7945;-.2082,-1.1973,-2.9173;-.7394,.1532,2.5977;-.9719,-.7721,2.3487;-1.5923,.6214,2.7013;3.9334,1.0048,.3259;3.5665,.874,-.5588;3.701,.1904,.7969;.024,.7729,.0984;-.2396,.5388,1.0209;.179,1.7521,.1331;1.2857,3.054,-2.4098;.5188,2.7657,-2.9329;1.8158,2.254,-2.3179;3.051,-2.4388,-1.0939;2.7673,-1.5434,-1.3736;3.3624,-2.3249,-.1902;2.0304,.0873,-1.6784;1.3319,.2352,-1.0087;1.5224,-.1924,-2.4864;-4.0106,-1.2381,1.3168;-3.8498,-.351,1.6807;-3.2423,-1.7656,1.5866;</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">-1602.01127535</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2649.96564336</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4251.97691870</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7497.41344288</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3245.43652417</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.04107101</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.02979566</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00626966</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000111879306</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000111879306</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000223758611</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.204673048382</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.400117481217</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.604790529599</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">-530.7808 -530.7346 -530.7234 -530.6926 -530.6331 -530.5922 -530.5400 -530.4732 -530.4702 -530.4578 -530.3207 -530.3089 -530.2710 -530.2699 -530.2323 -530.2237 -530.1601 -530.1552 -530.0624 -529.9765 -529.9314 -31.0220 -30.9221 -30.8327 -30.7983 -30.6909 -30.6015 -30.5649 -30.5173 -30.4548 -30.3994 -30.2992 -30.2359 -30.2200 -30.1288 -30.0180 -29.9826 -29.8949 -29.7815 -29.7309 -29.6959 -29.5413 -17.0035 -16.8863 -16.7458 -16.6793 -16.6098 -16.5456 -16.5014 -16.4313 -16.3772 -16.2782 -16.2602 -16.1815 -16.1430 -16.0435 -16.0063 -15.9687 -15.9248 -15.8870 -15.8595 -15.8352 -15.7799 -13.9738 -13.8214 -13.6553 -13.4855 -13.3977 -13.1323 -13.0155 -12.9723 -12.8881 -12.6416 -12.5310 -12.3556 -12.2604 -12.1960 -12.1797 -12.0760 -12.0055 -11.7817 -11.7385 -11.6307 -11.2738 -10.6547 -10.6050 -10.5762 -10.5266 -10.4804 -10.4532 -10.4480 -10.3724 -10.3717 -10.3160 -10.2455 -10.2187 -10.1402 -10.1081 -10.0941 -10.0413 -10.0139 -9.8492 -9.7724 -9.7612 -9.7200 1.5381 2.6772 2.8049 2.9993 3.4543 3.6739 3.9790 4.1056 4.4367 4.7775 4.9312 5.3361 5.4709 5.5697 5.7418 6.2046 6.3815 6.5503 6.8200 6.9644 7.3978 7.5840 7.6823 7.8667 8.1502 8.1543 8.3228 8.5514 8.6959 8.8005 8.9590 9.0060 9.0508 9.2070 9.2277 9.3521 9.4219 9.5875 9.7112 9.7617 9.8514 9.9308 20.9799 21.0758 21.4215 21.9534 22.0916 22.4073 22.5160 22.7823 22.7953 22.9656 23.0998 23.2827 23.3283 23.5363 23.7230 23.8731 24.0276 24.1917 24.2792 24.4823 24.5693 24.6340 24.7724 24.9803 25.1688 25.3156 25.3572 25.4865 25.5689 26.0136 26.1090 26.1700 26.3294 26.4033 26.6638 26.7675 26.9090 27.0275 27.1148 27.2799 27.4861 27.6864 27.9807 28.0498 28.1051 28.2773 28.5359 28.8350 28.9142 29.2232 29.3383 29.3760 29.5026 29.5778 29.8547 29.8715 29.9873 30.1956 30.2408 30.4396 30.4782 30.5572 30.8202 31.0617 31.2833 31.4025 31.4498 31.6274 31.8895 32.1160 32.1591 32.3557 32.4447 32.5500 32.7215 32.8140 33.1172 33.3337 33.6339 33.6669 34.0615 34.2749 34.5155 34.7636 34.8170 35.1964 35.4403 36.0532 36.2894 36.4044 36.5994 36.9530 37.1464 37.3586 37.5240 37.7204 37.9546 38.1191 38.2275 38.5879 38.6724 39.2652 39.8269 40.0741 40.4709 46.0664 46.4480 46.9533 47.1900 47.5224 47.6569 47.7049 47.7826 47.8901 47.9046 47.9637 48.0140 48.0283 48.0710 48.1222 48.1394 48.1612 48.1794 48.2048 48.2237 48.2417 48.2754 48.3307 48.3531 48.4055 48.4241 48.4572 48.5017 48.5145 48.5503 48.5691 48.5856 48.6348 48.6461 48.6544 48.6790 48.7283 48.7464 48.7521 48.8052 48.8416 48.8737 48.8921 48.9406 48.9866 49.0226 49.1364 49.2339 49.4303 49.5846 49.7207 49.9284 50.0970 50.1828 50.2086 50.4611 50.5103 50.9898 51.2849 51.4700 51.6159 51.8388 52.0124 52.3205 52.5137 52.7806 52.9560 53.0275 53.2889 53.3530 53.4003 53.7222 53.9018 53.9425 54.1413 54.2944 54.5881 54.6514 54.8106 55.0162 55.2628 55.6546 56.0790 58.0220 65.8330 66.5592 66.8111 67.0651 67.2801 67.4819 67.6420 67.9413 68.5776 68.8685 69.2080 69.4374 69.5543 69.6285 69.6570 69.8322 70.2066 70.9130 71.2683 71.3967 72.6872 72.9158 73.2346 73.2949 73.5060 73.5789 73.7159 73.8558 74.0517 74.2079 74.2532 74.9038 75.1949 75.3519 75.5628 75.6539 75.7779 75.9979 76.0217 76.3930 76.5515 77.1252 686.7209 687.1984 688.3197 688.4262 689.2102 690.6910 691.0731 691.3032 692.2299 693.1707 693.5254 694.0912 694.8502 694.9445 694.9733 695.1718 695.2530 696.0206 696.1021 696.5676 698.3921</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">-0.887797 0.433460 0.468616 0.427244 0.430443 0.440177 -0.891588 0.410668 -0.925220 0.467018 0.463418 0.437399 -0.882700 0.467773 -0.890860 0.464606 -0.872747 0.432304 -0.887839 0.449844 0.452324 -0.886818 0.454056 0.434543 -0.880298 0.430642 0.460784 -0.934430 0.461731 0.464499 -0.881280 0.444963 0.457888 -0.889318 0.433605 0.470169 -0.911261 0.455786 0.458873 -0.888862 0.444345 0.436640 -0.924789 0.461053 0.459367 -0.871228 0.451062 0.434224 -0.946837 0.451330 0.447637 -0.874773 0.447043 0.422808 -0.877660 0.454218 0.439104 -0.940159 0.451246 0.463189 -0.891026 0.447697 0.453695</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">8.8878 0.5665 0.5314 0.5728 0.5696 0.5598 8.8916 0.5893 8.9252 0.5330 0.5366 0.5626 8.8827 0.5322 8.8909 0.5354 8.8727 0.5677 8.8878 0.5502 0.5477 8.8868 0.5459 0.5655 8.8803 0.5694 0.5392 8.9344 0.5383 0.5355 8.8813 0.5550 0.5421 8.8893 0.5664 0.5298 8.9113 0.5442 0.5411 8.8889 0.5557 0.5634 8.9248 0.5389 0.5406 8.8712 0.5489 0.5658 8.9468 0.5487 0.5524 8.8748 0.5530 0.5772 8.8777 0.5458 0.5609 8.9402 0.5488 0.5368 8.8910 0.5523 0.5463</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">-0.8878 0.4335 0.4686 0.4272 0.4304 0.4402 -0.8916 0.4107 -0.9252 0.4670 0.4634 0.4374 -0.8827 0.4678 -0.8909 0.4646 -0.8727 0.4323 -0.8878 0.4498 0.4523 -0.8868 0.4541 0.4345 -0.8803 0.4306 0.4608 -0.9344 0.4617 0.4645 -0.8813 0.4450 0.4579 -0.8893 0.4336 0.4702 -0.9113 0.4558 0.4589 -0.8889 0.4443 0.4366 -0.9248 0.4611 0.4594 -0.8712 0.4511 0.4342 -0.9468 0.4513 0.4476 -0.8748 0.4470 0.4228 -0.8777 0.4542 0.4391 -0.9402 0.4512 0.4632 -0.8910 0.4477 0.4537</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6738 0.7944 0.8053 0.7994 0.7973 0.8230 1.6669 0.8337 1.6506 0.8109 0.8158 0.8304 1.6777 0.8027 1.6577 0.8107 1.6728 0.8239 1.6699 0.8069 0.8140 1.6675 0.8086 0.8272 1.6773 0.7960 0.8136 1.6527 0.8091 0.8134 1.6866 0.8046 0.8085 1.6768 0.7940 0.8060 1.6702 0.8115 0.8147 1.6611 0.8216 0.8266 1.6670 0.8106 0.8131 1.6793 0.8045 0.8283 1.6282 0.8295 0.8305 1.6632 0.8178 0.8286 1.6726 0.8185 0.8038 1.6470 0.8175 0.8159 1.6636 0.8178 0.8061</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6738 0.7944 0.8053 0.7994 0.7973 0.8230 1.6669 0.8337 1.6506 0.8109 0.8158 0.8304 1.6777 0.8027 1.6577 0.8107 1.6728 0.8239 1.6699 0.8069 0.8140 1.6675 0.8086 0.8272 1.6773 0.7960 0.8136 1.6527 0.8091 0.8134 1.6866 0.8046 0.8085 1.6768 0.7940 0.8060 1.6702 0.8115 0.8147 1.6611 0.8216 0.8266 1.6670 0.8106 0.8131 1.6793 0.8045 0.8283 1.6282 0.8295 0.8305 1.6632 0.8178 0.8286 1.6726 0.8185 0.8038 1.6470 0.8175 0.8159 1.6636 0.8178 0.8061</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="63">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="69">0.7923 0.6135 0.1046 0.1265 0.1885 0.7971 0.7935 0.7165 0.7766 0.6288 0.1002 0.6401 0.7032 0.1567 0.1693 0.1861 0.1165 0.6290 0.1104 0.1085 0.1680 0.6158 0.1539 0.1923 0.7435 0.7360 0.6937 0.1964 0.1203 0.7080 0.7267 0.7949 0.6324 0.1152 0.1767 0.6471 0.6542 0.1521 0.7436 0.6760 0.1052 0.7912 0.6058 0.1354 0.1062 0.6933 0.6601 0.1988 0.1530 0.7091 0.7161 0.1882 0.6489 0.6728 0.1857 0.7343 0.7246 0.6334 0.6219 0.1221 0.7100 0.7596 0.6725 0.7659 0.1416 0.6792 0.6235 0.7095 0.7171</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="69">0 1 0 2 0 5 0 32 2 54 3 14 4 12 5 16 6 7 6 10 6 47 8 9 8 11 8 43 9 16 10 21 11 30 12 13 12 40 12 52 13 27 14 15 14 29 15 60 16 17 18 19 18 20 18 35 20 27 21 22 21 23 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 48 49 48 50 48 58 51 52 51 53 54 55 54 56 55 57 57 58 57 59 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033207167</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.829631471710</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.54319 0.03608 -1.50710 0.05998 -0.03135 0.02862 -0.93839 0.10322 -0.83517</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72328</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.38022</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="0.970812" y3="-4.03257" z3="-0.995045"/>
                  <atom elementType="H" id="a2" x3="1.152336" y3="-4.833922" z3="-1.48976"/>
                  <atom elementType="H" id="a3" x3="1.774267" y3="-3.450456" z3="-1.096673"/>
                  <atom elementType="H" id="a4" x3="-4.601907" y3="-1.23068" z3="-1.717044"/>
                  <atom elementType="H" id="a5" x3="-1.510453" y3="2.168502" z3="-4.307559"/>
                  <atom elementType="H" id="a6" x3="0.915765" y3="-4.068777" z3="0.94061"/>
                  <atom elementType="O" id="a7" x3="2.4373" y3="-1.213092" z3="1.618918"/>
                  <atom elementType="H" id="a8" x3="1.697059" y3="-0.942845" z3="1.066769"/>
                  <atom elementType="O" id="a9" x3="-1.335594" y3="-2.20457" z3="1.492676"/>
                  <atom elementType="H" id="a10" x3="-0.656613" y3="-2.878263" z3="1.742413"/>
                  <atom elementType="H" id="a11" x3="2.336715" y3="-0.633475" z3="2.422142"/>
                  <atom elementType="H" id="a12" x3="-1.188779" y3="-2.049133" z3="0.543566"/>
                  <atom elementType="O" id="a13" x3="-0.944181" y3="1.775074" z3="-3.641815"/>
                  <atom elementType="H" id="a14" x3="-1.514497" y3="1.555614" z3="-2.8613"/>
                  <atom elementType="O" id="a15" x3="-3.744233" y3="-1.184258" z3="-1.291369"/>
                  <atom elementType="H" id="a16" x3="-3.914736" y3="-1.21712" z3="-0.309612"/>
                  <atom elementType="O" id="a17" x3="0.800565" y3="-3.76851" z3="1.85623"/>
                  <atom elementType="H" id="a18" x3="1.485142" y3="-3.099183" z3="1.990226"/>
                  <atom elementType="O" id="a19" x3="-2.608741" y3="3.050131" z3="0.476449"/>
                  <atom elementType="H" id="a20" x3="-1.704744" y3="3.393664" z3="0.509042"/>
                  <atom elementType="H" id="a21" x3="-2.618405" y3="2.466201" z3="-0.304522"/>
                  <atom elementType="O" id="a22" x3="1.874291" y3="0.559909" z3="3.507879"/>
                  <atom elementType="H" id="a23" x3="0.907323" y3="0.485984" z3="3.437056"/>
                  <atom elementType="H" id="a24" x3="2.092533" y3="1.404681" z3="3.085263"/>
                  <atom elementType="O" id="a25" x3="2.600418" y3="2.814067" z3="1.74927"/>
                  <atom elementType="H" id="a26" x3="3.229742" y3="3.451072" z3="2.093238"/>
                  <atom elementType="H" id="a27" x3="3.123885" y3="2.198736" z3="1.175092"/>
                  <atom elementType="O" id="a28" x3="-2.200941" y3="1.059397" z3="-1.439237"/>
                  <atom elementType="H" id="a29" x3="-1.417262" y3="0.79348" z3="-0.903575"/>
                  <atom elementType="H" id="a30" x3="-2.802149" y3="0.281565" z3="-1.456886"/>
                  <atom elementType="O" id="a31" x3="-0.964606" y3="-2.129574" z3="-1.387137"/>
                  <atom elementType="H" id="a32" x3="-1.885633" y3="-2.334828" z3="-1.584162"/>
                  <atom elementType="H" id="a33" x3="-0.440156" y3="-2.953675" z3="-1.376336"/>
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                  <atom elementType="H" id="a35" x3="-3.699011" y3="1.755955" z3="3.051129"/>
                  <atom elementType="H" id="a36" x3="-2.991636" y3="2.028795" z3="1.674333"/>
                  <atom elementType="O" id="a37" x3="0.389833" y3="3.396509" z3="0.133067"/>
                  <atom elementType="H" id="a38" x3="1.161513" y3="3.426662" z3="0.727408"/>
                  <atom elementType="H" id="a39" x3="0.734845" y3="3.460119" z3="-0.786605"/>
                  <atom elementType="O" id="a40" x3="0.357168" y3="-0.726369" z3="-3.551134"/>
                  <atom elementType="H" id="a41" x3="-0.128973" y3="0.078265" z3="-3.794819"/>
                  <atom elementType="H" id="a42" x3="-0.208152" y3="-1.197207" z3="-2.917209"/>
                  <atom elementType="O" id="a43" x3="-0.73941" y3="0.153396" z3="2.597081"/>
                  <atom elementType="H" id="a44" x3="-0.971455" y3="-0.771995" z3="2.349264"/>
                  <atom elementType="H" id="a45" x3="-1.592233" y3="0.621271" z3="2.701686"/>
                  <atom elementType="O" id="a46" x3="3.933034" y3="1.004881" z3="0.326519"/>
                  <atom elementType="H" id="a47" x3="3.565242" y3="0.873649" z3="-0.557667"/>
                  <atom elementType="H" id="a48" x3="3.70026" y3="0.19091" z3="0.797886"/>
                  <atom elementType="O" id="a49" x3="0.022819" y3="0.774496" z3="0.098741"/>
                  <atom elementType="H" id="a50" x3="-0.240035" y3="0.541148" z3="1.021503"/>
                  <atom elementType="H" id="a51" x3="0.178996" y3="1.753657" z3="0.132128"/>
                  <atom elementType="O" id="a52" x3="1.285404" y3="3.054755" z3="-2.410168"/>
                  <atom elementType="H" id="a53" x3="0.517702" y3="2.766449" z3="-2.932073"/>
                  <atom elementType="H" id="a54" x3="1.814862" y3="2.25437" z3="-2.317602"/>
                  <atom elementType="O" id="a55" x3="3.049048" y3="-2.44023" z3="-1.093534"/>
                  <atom elementType="H" id="a56" x3="2.767512" y3="-1.544413" z3="-1.372795"/>
                  <atom elementType="H" id="a57" x3="3.364838" y3="-2.325844" z3="-0.191633"/>
                  <atom elementType="O" id="a58" x3="2.031205" y3="0.087491" z3="-1.679638"/>
                  <atom elementType="H" id="a59" x3="1.332231" y3="0.237458" z3="-1.011529"/>
                  <atom elementType="H" id="a60" x3="1.523206" y3="-0.18939" z3="-2.488767"/>
                  <atom elementType="O" id="a61" x3="-4.009967" y3="-1.238726" z3="1.316332"/>
                  <atom elementType="H" id="a62" x3="-3.850221" y3="-0.351759" z3="1.680637"/>
                  <atom elementType="H" id="a63" x3="-3.241886" y3="-1.765715" z3="1.587373"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:.9708,-4.0326,-.995;1.1523,-4.8339,-1.4898;1.7743,-3.4505,-1.0967;-4.6019,-1.2307,-1.717;-1.5105,2.1685,-4.3076;.9158,-4.0688,.9406;2.4373,-1.2131,1.6189;1.6971,-.9428,1.0668;-1.3356,-2.2046,1.4927;-.6566,-2.8783,1.7424;2.3367,-.6335,2.4221;-1.1888,-2.0491,.5436;-.9442,1.7751,-3.6418;-1.5145,1.5556,-2.8613;-3.7442,-1.1843,-1.2914;-3.9147,-1.2171,-.3096;.8006,-3.7685,1.8562;1.4851,-3.0992,1.9902;-2.6087,3.0501,.4764;-1.7047,3.3937,.509;-2.6184,2.4662,-.3045;1.8743,.5599,3.5079;.9073,.486,3.4371;2.0925,1.4047,3.0853;2.6004,2.8141,1.7493;3.2297,3.4511,2.0932;3.1239,2.1987,1.1751;-2.2009,1.0594,-1.4392;-1.4173,.7935,-.9036;-2.8021,.2816,-1.4569;-.9646,-2.1296,-1.3871;-1.8856,-2.3348,-1.5842;-.4402,-2.9537,-1.3763;-3.1871,1.3298,2.3612;-3.699,1.756,3.0511;-2.9916,2.0288,1.6743;.3898,3.3965,.1331;1.1615,3.4267,.7274;.7348,3.4601,-.7866;.3572,-.7264,-3.5511;-.129,.0783,-3.7948;-.2082,-1.1972,-2.9172;-.7394,.1534,2.5971;-.9715,-.772,2.3493;-1.5922,.6213,2.7017;3.933,1.0049,.3265;3.5652,.8736,-.5577;3.7003,.1909,.7979;.0228,.7745,.0987;-.24,.5411,1.0215;.179,1.7537,.1321;1.2854,3.0548,-2.4102;.5177,2.7664,-2.9321;1.8149,2.2544,-2.3176;3.049,-2.4402,-1.0935;2.7675,-1.5444,-1.3728;3.3648,-2.3258,-.1916;2.0312,.0875,-1.6796;1.3322,.2375,-1.0115;1.5232,-.1894,-2.4888;-4.01,-1.2387,1.3163;-3.8502,-.3518,1.6806;-3.2419,-1.7657,1.5874;</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">2649.5918628114 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">2.824e-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">0.073 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.113 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.1">
               <atomArray>
                  <atom elementType="O" id="a1" x3="0.970812" y3="-4.03257" z3="-0.995045"/>
                  <atom elementType="H" id="a2" x3="1.152336" y3="-4.833922" z3="-1.48976"/>
                  <atom elementType="H" id="a3" x3="1.774267" y3="-3.450456" z3="-1.096673"/>
                  <atom elementType="H" id="a4" x3="-4.601907" y3="-1.23068" z3="-1.717044"/>
                  <atom elementType="H" id="a5" x3="-1.510453" y3="2.168502" z3="-4.307559"/>
                  <atom elementType="H" id="a6" x3="0.915765" y3="-4.068777" z3="0.94061"/>
                  <atom elementType="O" id="a7" x3="2.4373" y3="-1.213092" z3="1.618918"/>
                  <atom elementType="H" id="a8" x3="1.697059" y3="-0.942845" z3="1.066769"/>
                  <atom elementType="O" id="a9" x3="-1.335594" y3="-2.20457" z3="1.492676"/>
                  <atom elementType="H" id="a10" x3="-0.656613" y3="-2.878263" z3="1.742413"/>
                  <atom elementType="H" id="a11" x3="2.336715" y3="-0.633475" z3="2.422142"/>
                  <atom elementType="H" id="a12" x3="-1.188779" y3="-2.049133" z3="0.543566"/>
                  <atom elementType="O" id="a13" x3="-0.944181" y3="1.775074" z3="-3.641815"/>
                  <atom elementType="H" id="a14" x3="-1.514497" y3="1.555614" z3="-2.8613"/>
                  <atom elementType="O" id="a15" x3="-3.744233" y3="-1.184258" z3="-1.291369"/>
                  <atom elementType="H" id="a16" x3="-3.914736" y3="-1.21712" z3="-0.309612"/>
                  <atom elementType="O" id="a17" x3="0.800565" y3="-3.76851" z3="1.85623"/>
                  <atom elementType="H" id="a18" x3="1.485142" y3="-3.099183" z3="1.990226"/>
                  <atom elementType="O" id="a19" x3="-2.608741" y3="3.050131" z3="0.476449"/>
                  <atom elementType="H" id="a20" x3="-1.704744" y3="3.393664" z3="0.509042"/>
                  <atom elementType="H" id="a21" x3="-2.618405" y3="2.466201" z3="-0.304522"/>
                  <atom elementType="O" id="a22" x3="1.874291" y3="0.559909" z3="3.507879"/>
                  <atom elementType="H" id="a23" x3="0.907323" y3="0.485984" z3="3.437056"/>
                  <atom elementType="H" id="a24" x3="2.092533" y3="1.404681" z3="3.085263"/>
                  <atom elementType="O" id="a25" x3="2.600418" y3="2.814067" z3="1.74927"/>
                  <atom elementType="H" id="a26" x3="3.229742" y3="3.451072" z3="2.093238"/>
                  <atom elementType="H" id="a27" x3="3.123885" y3="2.198736" z3="1.175092"/>
                  <atom elementType="O" id="a28" x3="-2.200941" y3="1.059397" z3="-1.439237"/>
                  <atom elementType="H" id="a29" x3="-1.417262" y3="0.79348" z3="-0.903575"/>
                  <atom elementType="H" id="a30" x3="-2.802149" y3="0.281565" z3="-1.456886"/>
                  <atom elementType="O" id="a31" x3="-0.964606" y3="-2.129574" z3="-1.387137"/>
                  <atom elementType="H" id="a32" x3="-1.885633" y3="-2.334828" z3="-1.584162"/>
                  <atom elementType="H" id="a33" x3="-0.440156" y3="-2.953675" z3="-1.376336"/>
                  <atom elementType="O" id="a34" x3="-3.187072" y3="1.329807" z3="2.361236"/>
                  <atom elementType="H" id="a35" x3="-3.699011" y3="1.755955" z3="3.051129"/>
                  <atom elementType="H" id="a36" x3="-2.991636" y3="2.028795" z3="1.674333"/>
                  <atom elementType="O" id="a37" x3="0.389833" y3="3.396509" z3="0.133067"/>
                  <atom elementType="H" id="a38" x3="1.161513" y3="3.426662" z3="0.727408"/>
                  <atom elementType="H" id="a39" x3="0.734845" y3="3.460119" z3="-0.786605"/>
                  <atom elementType="O" id="a40" x3="0.357168" y3="-0.726369" z3="-3.551134"/>
                  <atom elementType="H" id="a41" x3="-0.128973" y3="0.078265" z3="-3.794819"/>
                  <atom elementType="H" id="a42" x3="-0.208152" y3="-1.197207" z3="-2.917209"/>
                  <atom elementType="O" id="a43" x3="-0.73941" y3="0.153396" z3="2.597081"/>
                  <atom elementType="H" id="a44" x3="-0.971455" y3="-0.771995" z3="2.349264"/>
                  <atom elementType="H" id="a45" x3="-1.592233" y3="0.621271" z3="2.701686"/>
                  <atom elementType="O" id="a46" x3="3.933034" y3="1.004881" z3="0.326519"/>
                  <atom elementType="H" id="a47" x3="3.565242" y3="0.873649" z3="-0.557667"/>
                  <atom elementType="H" id="a48" x3="3.70026" y3="0.19091" z3="0.797886"/>
                  <atom elementType="O" id="a49" x3="0.022819" y3="0.774496" z3="0.098741"/>
                  <atom elementType="H" id="a50" x3="-0.240035" y3="0.541148" z3="1.021503"/>
                  <atom elementType="H" id="a51" x3="0.178996" y3="1.753657" z3="0.132128"/>
                  <atom elementType="O" id="a52" x3="1.285404" y3="3.054755" z3="-2.410168"/>
                  <atom elementType="H" id="a53" x3="0.517702" y3="2.766449" z3="-2.932073"/>
                  <atom elementType="H" id="a54" x3="1.814862" y3="2.25437" z3="-2.317602"/>
                  <atom elementType="O" id="a55" x3="3.049048" y3="-2.44023" z3="-1.093534"/>
                  <atom elementType="H" id="a56" x3="2.767512" y3="-1.544413" z3="-1.372795"/>
                  <atom elementType="H" id="a57" x3="3.364838" y3="-2.325844" z3="-0.191633"/>
                  <atom elementType="O" id="a58" x3="2.031205" y3="0.087491" z3="-1.679638"/>
                  <atom elementType="H" id="a59" x3="1.332231" y3="0.237458" z3="-1.011529"/>
                  <atom elementType="H" id="a60" x3="1.523206" y3="-0.18939" z3="-2.488767"/>
                  <atom elementType="O" id="a61" x3="-4.009967" y3="-1.238726" z3="1.316332"/>
                  <atom elementType="H" id="a62" x3="-3.850221" y3="-0.351759" z3="1.680637"/>
                  <atom elementType="H" id="a63" x3="-3.241886" y3="-1.765715" z3="1.587373"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:.9708,-4.0326,-.995;1.1523,-4.8339,-1.4898;1.7743,-3.4505,-1.0967;-4.6019,-1.2307,-1.717;-1.5105,2.1685,-4.3076;.9158,-4.0688,.9406;2.4373,-1.2131,1.6189;1.6971,-.9428,1.0668;-1.3356,-2.2046,1.4927;-.6566,-2.8783,1.7424;2.3367,-.6335,2.4221;-1.1888,-2.0491,.5436;-.9442,1.7751,-3.6418;-1.5145,1.5556,-2.8613;-3.7442,-1.1843,-1.2914;-3.9147,-1.2171,-.3096;.8006,-3.7685,1.8562;1.4851,-3.0992,1.9902;-2.6087,3.0501,.4764;-1.7047,3.3937,.509;-2.6184,2.4662,-.3045;1.8743,.5599,3.5079;.9073,.486,3.4371;2.0925,1.4047,3.0853;2.6004,2.8141,1.7493;3.2297,3.4511,2.0932;3.1239,2.1987,1.1751;-2.2009,1.0594,-1.4392;-1.4173,.7935,-.9036;-2.8021,.2816,-1.4569;-.9646,-2.1296,-1.3871;-1.8856,-2.3348,-1.5842;-.4402,-2.9537,-1.3763;-3.1871,1.3298,2.3612;-3.699,1.756,3.0511;-2.9916,2.0288,1.6743;.3898,3.3965,.1331;1.1615,3.4267,.7274;.7348,3.4601,-.7866;.3572,-.7264,-3.5511;-.129,.0783,-3.7948;-.2082,-1.1972,-2.9172;-.7394,.1534,2.5971;-.9715,-.772,2.3493;-1.5922,.6213,2.7017;3.933,1.0049,.3265;3.5652,.8736,-.5577;3.7003,.1909,.7979;.0228,.7745,.0987;-.24,.5411,1.0215;.179,1.7537,.1321;1.2854,3.0548,-2.4102;.5177,2.7664,-2.9321;1.8149,2.2544,-2.3176;3.049,-2.4402,-1.0935;2.7675,-1.5444,-1.3728;3.3648,-2.3258,-.1916;2.0312,.0875,-1.6796;1.3322,.2375,-1.0115;1.5232,-.1894,-2.4888;-4.01,-1.2387,1.3163;-3.8502,-.3518,1.6806;-3.2419,-1.7657,1.5874;</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">-1602.01116769</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2649.59186281</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4251.60303051</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7496.66702994</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3245.06399943</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.04453285</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.03336516</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00626733</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000107394057</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000107394057</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000214788115</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.205027679017</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.400012290458</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.605039969475</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">-530.7788 -530.7221 -530.7168 -530.6957 -530.6433 -530.5867 -530.5347 -530.4880 -530.4786 -530.4559 -530.3038 -530.3003 -530.2786 -530.2663 -530.2363 -530.2229 -530.1671 -530.1335 -530.0716 -529.9833 -529.9363 -31.0200 -30.9217 -30.8406 -30.7987 -30.6887 -30.5959 -30.5617 -30.5172 -30.4532 -30.3983 -30.3064 -30.2370 -30.2211 -30.1329 -30.0158 -29.9814 -29.9008 -29.7726 -29.7359 -29.6970 -29.5434 -16.9981 -16.8902 -16.7461 -16.6739 -16.6193 -16.5434 -16.4966 -16.4310 -16.3763 -16.2844 -16.2532 -16.1815 -16.1430 -16.0420 -15.9985 -15.9627 -15.9262 -15.8823 -15.8674 -15.8374 -15.7802 -13.9673 -13.8191 -13.6557 -13.4862 -13.4021 -13.1309 -13.0152 -12.9747 -12.8830 -12.6390 -12.5297 -12.3514 -12.2628 -12.1970 -12.1822 -12.0758 -12.0102 -11.7790 -11.7408 -11.6345 -11.2759 -10.6486 -10.6029 -10.5739 -10.5214 -10.4821 -10.4575 -10.4461 -10.3738 -10.3732 -10.3116 -10.2475 -10.2193 -10.1455 -10.1090 -10.0973 -10.0354 -10.0176 -9.8308 -9.7798 -9.7680 -9.7232 1.5393 2.6751 2.8071 2.9986 3.4547 3.6753 3.9794 4.1043 4.4378 4.7762 4.9358 5.3379 5.4705 5.5624 5.7449 6.2011 6.3819 6.5482 6.8149 6.9721 7.4033 7.5772 7.6782 7.8742 8.1441 8.1596 8.3199 8.5457 8.6884 8.8040 8.9602 9.0049 9.0445 9.2073 9.2235 9.3525 9.4228 9.5884 9.7108 9.7652 9.8465 9.9337 20.9835 21.0774 21.4242 21.9568 22.0955 22.3975 22.5139 22.7821 22.8004 22.9626 23.1011 23.2872 23.3260 23.5312 23.7242 23.8691 24.0293 24.2006 24.2787 24.4829 24.5756 24.6389 24.7790 24.9775 25.1711 25.3106 25.3638 25.4866 25.5728 26.0173 26.1133 26.1749 26.3347 26.4044 26.6665 26.7646 26.9063 27.0258 27.1174 27.2863 27.4874 27.6843 27.9822 28.0522 28.1046 28.2745 28.5408 28.8363 28.9161 29.2211 29.3338 29.3678 29.5014 29.5784 29.8462 29.8685 29.9963 30.1977 30.2418 30.4362 30.4694 30.5537 30.8159 31.0511 31.2804 31.3987 31.4481 31.6204 31.8851 32.1122 32.1584 32.3488 32.4466 32.5529 32.7238 32.8122 33.1107 33.3321 33.6359 33.6641 34.0700 34.2692 34.5134 34.7583 34.8179 35.2042 35.4356 36.0496 36.2778 36.3788 36.6007 36.9561 37.1352 37.3722 37.5234 37.7258 37.9621 38.1235 38.2277 38.5865 38.6824 39.2710 39.8313 40.0654 40.4722 46.0655 46.4497 46.9498 47.1873 47.5187 47.6554 47.7101 47.7853 47.8899 47.8975 47.9636 48.0162 48.0257 48.0758 48.1178 48.1407 48.1630 48.1791 48.2057 48.2276 48.2402 48.2769 48.3294 48.3528 48.4035 48.4253 48.4607 48.5007 48.5169 48.5527 48.5654 48.5850 48.6362 48.6443 48.6506 48.6806 48.7268 48.7413 48.7518 48.8065 48.8468 48.8763 48.8857 48.9373 48.9859 49.0335 49.1293 49.2259 49.4267 49.5854 49.7182 49.9252 50.1018 50.1831 50.2072 50.4774 50.5148 50.9910 51.2985 51.4684 51.6171 51.8319 52.0154 52.3187 52.5160 52.7803 52.9580 53.0265 53.2930 53.3622 53.4048 53.7276 53.9012 53.9444 54.1545 54.2925 54.5898 54.6442 54.8108 55.0139 55.2683 55.6535 56.0845 58.0126 65.8209 66.5556 66.8129 67.0595 67.2795 67.4801 67.6423 67.9426 68.5601 68.8472 69.2253 69.4328 69.5527 69.6333 69.6580 69.8421 70.2054 70.9053 71.2544 71.3731 72.6737 72.9220 73.2333 73.3026 73.5034 73.5834 73.7230 73.8551 74.0487 74.2089 74.2545 74.9046 75.1834 75.3421 75.5682 75.6497 75.7897 75.9916 76.0173 76.4059 76.5437 77.1313 686.7196 687.2037 688.3134 688.4245 689.2112 690.6836 691.0675 691.2922 692.2347 693.1660 693.5342 694.0871 694.8528 694.9384 694.9808 695.1738 695.2371 696.0083 696.1017 696.5561 698.3866</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">-0.887687 0.433419 0.468733 0.427088 0.430532 0.440036 -0.891417 0.410653 -0.925393 0.467017 0.463364 0.437504 -0.882700 0.467812 -0.890677 0.464523 -0.873282 0.432899 -0.887723 0.449867 0.452169 -0.886714 0.454181 0.434401 -0.880187 0.430739 0.460654 -0.934402 0.461734 0.464269 -0.881375 0.445000 0.457837 -0.889367 0.433552 0.470117 -0.911125 0.455725 0.458759 -0.888623 0.444278 0.436547 -0.924715 0.461245 0.459222 -0.870680 0.451206 0.433477 -0.946878 0.451543 0.447280 -0.874584 0.446999 0.422669 -0.877595 0.454256 0.438991 -0.940077 0.451077 0.463335 -0.890910 0.447620 0.453783</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">8.8877 0.5666 0.5313 0.5729 0.5695 0.5600 8.8914 0.5893 8.9254 0.5330 0.5366 0.5625 8.8827 0.5322 8.8907 0.5355 8.8733 0.5671 8.8877 0.5501 0.5478 8.8867 0.5458 0.5656 8.8802 0.5693 0.5393 8.9344 0.5383 0.5357 8.8814 0.5550 0.5422 8.8894 0.5664 0.5299 8.9111 0.5443 0.5412 8.8886 0.5557 0.5635 8.9247 0.5388 0.5408 8.8707 0.5488 0.5665 8.9469 0.5485 0.5527 8.8746 0.5530 0.5773 8.8776 0.5457 0.5610 8.9401 0.5489 0.5367 8.8909 0.5524 0.5462</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">-0.8877 0.4334 0.4687 0.4271 0.4305 0.4400 -0.8914 0.4107 -0.9254 0.4670 0.4634 0.4375 -0.8827 0.4678 -0.8907 0.4645 -0.8733 0.4329 -0.8877 0.4499 0.4522 -0.8867 0.4542 0.4344 -0.8802 0.4307 0.4607 -0.9344 0.4617 0.4643 -0.8814 0.4450 0.4578 -0.8894 0.4336 0.4701 -0.9111 0.4557 0.4588 -0.8886 0.4443 0.4365 -0.9247 0.4612 0.4592 -0.8707 0.4512 0.4335 -0.9469 0.4515 0.4473 -0.8746 0.4470 0.4227 -0.8776 0.4543 0.4390 -0.9401 0.4511 0.4633 -0.8909 0.4476 0.4538</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6740 0.7945 0.8051 0.7995 0.7972 0.8230 1.6671 0.8337 1.6504 0.8110 0.8158 0.8303 1.6777 0.8027 1.6579 0.8108 1.6724 0.8236 1.6700 0.8069 0.8142 1.6676 0.8086 0.8273 1.6773 0.7959 0.8137 1.6526 0.8091 0.8137 1.6865 0.8046 0.8085 1.6765 0.7941 0.8061 1.6703 0.8116 0.8148 1.6613 0.8216 0.8267 1.6670 0.8105 0.8132 1.6796 0.8044 0.8289 1.6280 0.8293 0.8308 1.6634 0.8178 0.8288 1.6725 0.8184 0.8038 1.6471 0.8177 0.8157 1.6638 0.8178 0.8061</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6740 0.7945 0.8051 0.7995 0.7972 0.8230 1.6671 0.8337 1.6504 0.8110 0.8158 0.8303 1.6777 0.8027 1.6579 0.8108 1.6724 0.8236 1.6700 0.8069 0.8142 1.6676 0.8086 0.8273 1.6773 0.7959 0.8137 1.6526 0.8091 0.8137 1.6865 0.8046 0.8085 1.6765 0.7941 0.8061 1.6703 0.8116 0.8148 1.6613 0.8216 0.8267 1.6670 0.8105 0.8132 1.6796 0.8044 0.8289 1.6280 0.8293 0.8308 1.6634 0.8178 0.8288 1.6725 0.8184 0.8038 1.6471 0.8177 0.8157 1.6638 0.8178 0.8061</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="63">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="68">0.7923 0.6137 0.1042 0.1267 0.1881 0.7973 0.7935 0.7169 0.7767 0.6290 0.6400 0.7031 0.1567 0.1694 0.1859 0.1165 0.6293 0.1102 0.1085 0.1676 0.6158 0.1540 0.1925 0.7426 0.7360 0.6938 0.1964 0.1203 0.7080 0.7270 0.7948 0.6328 0.1151 0.1763 0.6472 0.6544 0.1521 0.7435 0.6759 0.1053 0.7912 0.6059 0.1353 0.1060 0.6934 0.6600 0.1988 0.1531 0.7094 0.7162 0.1881 0.6488 0.6730 0.1857 0.7340 0.7256 0.6332 0.6221 0.1220 0.7099 0.7596 0.6729 0.7661 0.1411 0.6795 0.6234 0.7097 0.7170</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="68">0 1 0 2 0 5 0 32 2 54 3 14 4 12 5 16 6 7 6 10 8 9 8 11 8 43 9 16 10 21 11 30 12 13 12 40 12 52 13 27 14 15 14 29 15 60 16 17 18 19 18 20 18 35 20 27 21 22 21 23 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 48 49 48 50 48 58 51 52 51 53 54 55 54 56 55 57 57 58 57 59 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033195062</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.829633853610</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.52927 0.03797 -1.49130 0.08781 -0.03532 0.05249 -0.94890 0.10383 -0.84507</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71489</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.35891</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="0.967673" y3="-4.035579" z3="-0.995992"/>
                  <atom elementType="H" id="a2" x3="1.151498" y3="-4.835506" z3="-1.491759"/>
                  <atom elementType="H" id="a3" x3="1.770393" y3="-3.452695" z3="-1.094799"/>
                  <atom elementType="H" id="a4" x3="-4.601164" y3="-1.233715" z3="-1.715285"/>
                  <atom elementType="H" id="a5" x3="-1.510847" y3="2.171426" z3="-4.310432"/>
                  <atom elementType="H" id="a6" x3="0.9145" y3="-4.073683" z3="0.941707"/>
                  <atom elementType="O" id="a7" x3="2.441773" y3="-1.2112" z3="1.620059"/>
                  <atom elementType="H" id="a8" x3="1.695957" y3="-0.947453" z3="1.072051"/>
                  <atom elementType="O" id="a9" x3="-1.33407" y3="-2.207173" z3="1.494794"/>
                  <atom elementType="H" id="a10" x3="-0.654909" y3="-2.880579" z3="1.744956"/>
                  <atom elementType="H" id="a11" x3="2.331292" y3="-0.642646" z3="2.429645"/>
                  <atom elementType="H" id="a12" x3="-1.187638" y3="-2.053738" z3="0.545413"/>
                  <atom elementType="O" id="a13" x3="-0.945366" y3="1.778131" z3="-3.644148"/>
                  <atom elementType="H" id="a14" x3="-1.515766" y3="1.558143" z3="-2.864536"/>
                  <atom elementType="O" id="a15" x3="-3.742393" y3="-1.185069" z3="-1.292337"/>
                  <atom elementType="H" id="a16" x3="-3.910425" y3="-1.221348" z3="-0.310113"/>
                  <atom elementType="O" id="a17" x3="0.800758" y3="-3.772649" z3="1.857212"/>
                  <atom elementType="H" id="a18" x3="1.485775" y3="-3.102815" z3="1.98991"/>
                  <atom elementType="O" id="a19" x3="-2.609526" y3="3.052375" z3="0.475673"/>
                  <atom elementType="H" id="a20" x3="-1.705137" y3="3.394726" z3="0.507864"/>
                  <atom elementType="H" id="a21" x3="-2.619545" y3="2.468722" z3="-0.305385"/>
                  <atom elementType="O" id="a22" x3="1.876997" y3="0.559045" z3="3.508366"/>
                  <atom elementType="H" id="a23" x3="0.910054" y3="0.484818" z3="3.43843"/>
                  <atom elementType="H" id="a24" x3="2.094044" y3="1.403934" z3="3.085513"/>
                  <atom elementType="O" id="a25" x3="2.600202" y3="2.816007" z3="1.750073"/>
                  <atom elementType="H" id="a26" x3="3.22911" y3="3.453501" z3="2.094004"/>
                  <atom elementType="H" id="a27" x3="3.123952" y3="2.201705" z3="1.175506"/>
                  <atom elementType="O" id="a28" x3="-2.202245" y3="1.061692" z3="-1.440709"/>
                  <atom elementType="H" id="a29" x3="-1.419686" y3="0.795547" z3="-0.904303"/>
                  <atom elementType="H" id="a30" x3="-2.802905" y3="0.283779" z3="-1.45871"/>
                  <atom elementType="O" id="a31" x3="-0.963188" y3="-2.131846" z3="-1.384664"/>
                  <atom elementType="H" id="a32" x3="-1.88389" y3="-2.335488" z3="-1.584172"/>
                  <atom elementType="H" id="a33" x3="-0.439851" y3="-2.957079" z3="-1.374971"/>
                  <atom elementType="O" id="a34" x3="-3.187678" y3="1.332024" z3="2.359803"/>
                  <atom elementType="H" id="a35" x3="-3.696757" y3="1.75849" z3="3.051295"/>
                  <atom elementType="H" id="a36" x3="-2.991406" y3="2.03021" z3="1.672547"/>
                  <atom elementType="O" id="a37" x3="0.389134" y3="3.399126" z3="0.132579"/>
                  <atom elementType="H" id="a38" x3="1.160718" y3="3.428369" z3="0.726817"/>
                  <atom elementType="H" id="a39" x3="0.734798" y3="3.46148" z3="-0.787068"/>
                  <atom elementType="O" id="a40" x3="0.358094" y3="-0.72553" z3="-3.551215"/>
                  <atom elementType="H" id="a41" x3="-0.130152" y3="0.077751" z3="-3.795189"/>
                  <atom elementType="H" id="a42" x3="-0.20687" y3="-1.196358" z3="-2.916766"/>
                  <atom elementType="O" id="a43" x3="-0.738689" y3="0.154195" z3="2.596293"/>
                  <atom elementType="H" id="a44" x3="-0.968977" y3="-0.771575" z3="2.349838"/>
                  <atom elementType="H" id="a45" x3="-1.591772" y3="0.620944" z3="2.701766"/>
                  <atom elementType="O" id="a46" x3="3.932198" y3="1.006468" z3="0.326198"/>
                  <atom elementType="H" id="a47" x3="3.562807" y3="0.872944" z3="-0.556822"/>
                  <atom elementType="H" id="a48" x3="3.703267" y3="0.192359" z3="0.79854"/>
                  <atom elementType="O" id="a49" x3="0.021331" y3="0.777403" z3="0.099571"/>
                  <atom elementType="H" id="a50" x3="-0.241323" y3="0.542605" z3="1.021968"/>
                  <atom elementType="H" id="a51" x3="0.176518" y3="1.756827" z3="0.132999"/>
                  <atom elementType="O" id="a52" x3="1.28469" y3="3.05558" z3="-2.40996"/>
                  <atom elementType="H" id="a53" x3="0.516748" y3="2.768214" z3="-2.931976"/>
                  <atom elementType="H" id="a54" x3="1.813706" y3="2.254795" z3="-2.317917"/>
                  <atom elementType="O" id="a55" x3="3.045736" y3="-2.441639" z3="-1.093479"/>
                  <atom elementType="H" id="a56" x3="2.765615" y3="-1.545731" z3="-1.372132"/>
                  <atom elementType="H" id="a57" x3="3.366797" y3="-2.326509" z3="-0.193804"/>
                  <atom elementType="O" id="a58" x3="2.032443" y3="0.09125" z3="-1.682115"/>
                  <atom elementType="H" id="a59" x3="1.332075" y3="0.23958" z3="-1.015892"/>
                  <atom elementType="H" id="a60" x3="1.526087" y3="-0.18916" z3="-2.491239"/>
                  <atom elementType="O" id="a61" x3="-4.008946" y3="-1.238608" z3="1.314978"/>
                  <atom elementType="H" id="a62" x3="-3.850021" y3="-0.351769" z3="1.679366"/>
                  <atom elementType="H" id="a63" x3="-3.241624" y3="-1.765478" z3="1.588145"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:.9677,-4.0356,-.996;1.1515,-4.8355,-1.4918;1.7704,-3.4527,-1.0948;-4.6012,-1.2337,-1.7153;-1.5108,2.1714,-4.3104;.9145,-4.0737,.9417;2.4418,-1.2112,1.6201;1.696,-.9475,1.0721;-1.3341,-2.2072,1.4948;-.6549,-2.8806,1.745;2.3313,-.6426,2.4296;-1.1876,-2.0537,.5454;-.9454,1.7781,-3.6441;-1.5158,1.5581,-2.8645;-3.7424,-1.1851,-1.2923;-3.9104,-1.2213,-.3101;.8008,-3.7726,1.8572;1.4858,-3.1028,1.9899;-2.6095,3.0524,.4757;-1.7051,3.3947,.5079;-2.6195,2.4687,-.3054;1.877,.559,3.5084;.9101,.4848,3.4384;2.094,1.4039,3.0855;2.6002,2.816,1.7501;3.2291,3.4535,2.094;3.124,2.2017,1.1755;-2.2022,1.0617,-1.4407;-1.4197,.7955,-.9043;-2.8029,.2838,-1.4587;-.9632,-2.1318,-1.3847;-1.8839,-2.3355,-1.5842;-.4399,-2.9571,-1.375;-3.1877,1.332,2.3598;-3.6968,1.7585,3.0513;-2.9914,2.0302,1.6725;.3891,3.3991,.1326;1.1607,3.4284,.7268;.7348,3.4615,-.7871;.3581,-.7255,-3.5512;-.1302,.0778,-3.7952;-.2069,-1.1964,-2.9168;-.7387,.1542,2.5963;-.969,-.7716,2.3498;-1.5918,.6209,2.7018;3.9322,1.0065,.3262;3.5628,.8729,-.5568;3.7033,.1924,.7985;.0213,.7774,.0996;-.2413,.5426,1.022;.1765,1.7568,.133;1.2847,3.0556,-2.41;.5167,2.7682,-2.932;1.8137,2.2548,-2.3179;3.0457,-2.4416,-1.0935;2.7656,-1.5457,-1.3721;3.3668,-2.3265,-.1938;2.0324,.0912,-1.6821;1.3321,.2396,-1.0159;1.5261,-.1892,-2.4912;-4.0089,-1.2386,1.315;-3.85,-.3518,1.6794;-3.2416,-1.7655,1.5881;</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">2648.8161179980 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">2.822e-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">0.147 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.187 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.2">
               <atomArray>
                  <atom elementType="O" id="a1" x3="0.967673" y3="-4.035579" z3="-0.995992"/>
                  <atom elementType="H" id="a2" x3="1.151498" y3="-4.835506" z3="-1.491759"/>
                  <atom elementType="H" id="a3" x3="1.770393" y3="-3.452695" z3="-1.094799"/>
                  <atom elementType="H" id="a4" x3="-4.601164" y3="-1.233715" z3="-1.715285"/>
                  <atom elementType="H" id="a5" x3="-1.510847" y3="2.171426" z3="-4.310432"/>
                  <atom elementType="H" id="a6" x3="0.9145" y3="-4.073683" z3="0.941707"/>
                  <atom elementType="O" id="a7" x3="2.441773" y3="-1.2112" z3="1.620059"/>
                  <atom elementType="H" id="a8" x3="1.695957" y3="-0.947453" z3="1.072051"/>
                  <atom elementType="O" id="a9" x3="-1.33407" y3="-2.207173" z3="1.494794"/>
                  <atom elementType="H" id="a10" x3="-0.654909" y3="-2.880579" z3="1.744956"/>
                  <atom elementType="H" id="a11" x3="2.331292" y3="-0.642646" z3="2.429645"/>
                  <atom elementType="H" id="a12" x3="-1.187638" y3="-2.053738" z3="0.545413"/>
                  <atom elementType="O" id="a13" x3="-0.945366" y3="1.778131" z3="-3.644148"/>
                  <atom elementType="H" id="a14" x3="-1.515766" y3="1.558143" z3="-2.864536"/>
                  <atom elementType="O" id="a15" x3="-3.742393" y3="-1.185069" z3="-1.292337"/>
                  <atom elementType="H" id="a16" x3="-3.910425" y3="-1.221348" z3="-0.310113"/>
                  <atom elementType="O" id="a17" x3="0.800758" y3="-3.772649" z3="1.857212"/>
                  <atom elementType="H" id="a18" x3="1.485775" y3="-3.102815" z3="1.98991"/>
                  <atom elementType="O" id="a19" x3="-2.609526" y3="3.052375" z3="0.475673"/>
                  <atom elementType="H" id="a20" x3="-1.705137" y3="3.394726" z3="0.507864"/>
                  <atom elementType="H" id="a21" x3="-2.619545" y3="2.468722" z3="-0.305385"/>
                  <atom elementType="O" id="a22" x3="1.876997" y3="0.559045" z3="3.508366"/>
                  <atom elementType="H" id="a23" x3="0.910054" y3="0.484818" z3="3.43843"/>
                  <atom elementType="H" id="a24" x3="2.094044" y3="1.403934" z3="3.085513"/>
                  <atom elementType="O" id="a25" x3="2.600202" y3="2.816007" z3="1.750073"/>
                  <atom elementType="H" id="a26" x3="3.22911" y3="3.453501" z3="2.094004"/>
                  <atom elementType="H" id="a27" x3="3.123952" y3="2.201705" z3="1.175506"/>
                  <atom elementType="O" id="a28" x3="-2.202245" y3="1.061692" z3="-1.440709"/>
                  <atom elementType="H" id="a29" x3="-1.419686" y3="0.795547" z3="-0.904303"/>
                  <atom elementType="H" id="a30" x3="-2.802905" y3="0.283779" z3="-1.45871"/>
                  <atom elementType="O" id="a31" x3="-0.963188" y3="-2.131846" z3="-1.384664"/>
                  <atom elementType="H" id="a32" x3="-1.88389" y3="-2.335488" z3="-1.584172"/>
                  <atom elementType="H" id="a33" x3="-0.439851" y3="-2.957079" z3="-1.374971"/>
                  <atom elementType="O" id="a34" x3="-3.187678" y3="1.332024" z3="2.359803"/>
                  <atom elementType="H" id="a35" x3="-3.696757" y3="1.75849" z3="3.051295"/>
                  <atom elementType="H" id="a36" x3="-2.991406" y3="2.03021" z3="1.672547"/>
                  <atom elementType="O" id="a37" x3="0.389134" y3="3.399126" z3="0.132579"/>
                  <atom elementType="H" id="a38" x3="1.160718" y3="3.428369" z3="0.726817"/>
                  <atom elementType="H" id="a39" x3="0.734798" y3="3.46148" z3="-0.787068"/>
                  <atom elementType="O" id="a40" x3="0.358094" y3="-0.72553" z3="-3.551215"/>
                  <atom elementType="H" id="a41" x3="-0.130152" y3="0.077751" z3="-3.795189"/>
                  <atom elementType="H" id="a42" x3="-0.20687" y3="-1.196358" z3="-2.916766"/>
                  <atom elementType="O" id="a43" x3="-0.738689" y3="0.154195" z3="2.596293"/>
                  <atom elementType="H" id="a44" x3="-0.968977" y3="-0.771575" z3="2.349838"/>
                  <atom elementType="H" id="a45" x3="-1.591772" y3="0.620944" z3="2.701766"/>
                  <atom elementType="O" id="a46" x3="3.932198" y3="1.006468" z3="0.326198"/>
                  <atom elementType="H" id="a47" x3="3.562807" y3="0.872944" z3="-0.556822"/>
                  <atom elementType="H" id="a48" x3="3.703267" y3="0.192359" z3="0.79854"/>
                  <atom elementType="O" id="a49" x3="0.021331" y3="0.777403" z3="0.099571"/>
                  <atom elementType="H" id="a50" x3="-0.241323" y3="0.542605" z3="1.021968"/>
                  <atom elementType="H" id="a51" x3="0.176518" y3="1.756827" z3="0.132999"/>
                  <atom elementType="O" id="a52" x3="1.28469" y3="3.05558" z3="-2.40996"/>
                  <atom elementType="H" id="a53" x3="0.516748" y3="2.768214" z3="-2.931976"/>
                  <atom elementType="H" id="a54" x3="1.813706" y3="2.254795" z3="-2.317917"/>
                  <atom elementType="O" id="a55" x3="3.045736" y3="-2.441639" z3="-1.093479"/>
                  <atom elementType="H" id="a56" x3="2.765615" y3="-1.545731" z3="-1.372132"/>
                  <atom elementType="H" id="a57" x3="3.366797" y3="-2.326509" z3="-0.193804"/>
                  <atom elementType="O" id="a58" x3="2.032443" y3="0.09125" z3="-1.682115"/>
                  <atom elementType="H" id="a59" x3="1.332075" y3="0.23958" z3="-1.015892"/>
                  <atom elementType="H" id="a60" x3="1.526087" y3="-0.18916" z3="-2.491239"/>
                  <atom elementType="O" id="a61" x3="-4.008946" y3="-1.238608" z3="1.314978"/>
                  <atom elementType="H" id="a62" x3="-3.850021" y3="-0.351769" z3="1.679366"/>
                  <atom elementType="H" id="a63" x3="-3.241624" y3="-1.765478" z3="1.588145"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:.9677,-4.0356,-.996;1.1515,-4.8355,-1.4918;1.7704,-3.4527,-1.0948;-4.6012,-1.2337,-1.7153;-1.5108,2.1714,-4.3104;.9145,-4.0737,.9417;2.4418,-1.2112,1.6201;1.696,-.9475,1.0721;-1.3341,-2.2072,1.4948;-.6549,-2.8806,1.745;2.3313,-.6426,2.4296;-1.1876,-2.0537,.5454;-.9454,1.7781,-3.6441;-1.5158,1.5581,-2.8645;-3.7424,-1.1851,-1.2923;-3.9104,-1.2213,-.3101;.8008,-3.7726,1.8572;1.4858,-3.1028,1.9899;-2.6095,3.0524,.4757;-1.7051,3.3947,.5079;-2.6195,2.4687,-.3054;1.877,.559,3.5084;.9101,.4848,3.4384;2.094,1.4039,3.0855;2.6002,2.816,1.7501;3.2291,3.4535,2.094;3.124,2.2017,1.1755;-2.2022,1.0617,-1.4407;-1.4197,.7955,-.9043;-2.8029,.2838,-1.4587;-.9632,-2.1318,-1.3847;-1.8839,-2.3355,-1.5842;-.4399,-2.9571,-1.375;-3.1877,1.332,2.3598;-3.6968,1.7585,3.0513;-2.9914,2.0302,1.6725;.3891,3.3991,.1326;1.1607,3.4284,.7268;.7348,3.4615,-.7871;.3581,-.7255,-3.5512;-.1302,.0778,-3.7952;-.2069,-1.1964,-2.9168;-.7387,.1542,2.5963;-.969,-.7716,2.3498;-1.5918,.6209,2.7018;3.9322,1.0065,.3262;3.5628,.8729,-.5568;3.7033,.1924,.7985;.0213,.7774,.0996;-.2413,.5426,1.022;.1765,1.7568,.133;1.2847,3.0556,-2.41;.5167,2.7682,-2.932;1.8137,2.2548,-2.3179;3.0457,-2.4416,-1.0935;2.7656,-1.5457,-1.3721;3.3668,-2.3265,-.1938;2.0324,.0912,-1.6821;1.3321,.2396,-1.0159;1.5261,-.1892,-2.4912;-4.0089,-1.2386,1.315;-3.85,-.3518,1.6794;-3.2416,-1.7655,1.5881;</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">-1602.01097024</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2648.81611800</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4250.82708824</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7495.12501012</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3244.29792188</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.05022754</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.03925730</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00626348</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000113181020</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000113181020</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000226362040</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.205718787812</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.399812349448</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.605531137260</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">-530.7886 -530.7188 -530.7098 -530.6925 -530.6329 -530.5840 -530.5319 -530.4734 -530.4689 -530.4658 -530.3010 -530.2836 -530.2758 -530.2739 -530.2332 -530.2277 -530.1595 -530.1521 -530.0650 -529.9925 -529.9367 -31.0212 -30.9259 -30.8307 -30.7968 -30.6876 -30.5963 -30.5589 -30.5104 -30.4552 -30.3990 -30.3012 -30.2384 -30.2251 -30.1370 -30.0188 -29.9803 -29.8981 -29.7765 -29.7347 -29.7005 -29.5388 -17.0021 -16.8898 -16.7465 -16.6773 -16.6077 -16.5404 -16.4928 -16.4268 -16.3768 -16.2808 -16.2547 -16.1789 -16.1387 -16.0402 -16.0013 -15.9650 -15.9236 -15.8818 -15.8615 -15.8339 -15.7756 -13.9621 -13.8116 -13.6564 -13.4822 -13.3987 -13.1318 -13.0129 -12.9736 -12.8842 -12.6377 -12.5262 -12.3529 -12.2614 -12.2006 -12.1809 -12.0795 -12.0065 -11.7824 -11.7381 -11.6352 -11.2775 -10.6571 -10.6010 -10.5708 -10.5209 -10.4783 -10.4499 -10.4446 -10.3797 -10.3699 -10.3099 -10.2377 -10.2122 -10.1427 -10.1103 -10.0952 -10.0385 -10.0132 -9.8431 -9.7804 -9.7644 -9.7201 1.5397 2.6785 2.8066 2.9987 3.4586 3.6745 3.9791 4.1070 4.4397 4.7769 4.9326 5.3332 5.4707 5.5667 5.7371 6.2020 6.3833 6.5520 6.8130 6.9676 7.4004 7.5790 7.6783 7.8629 8.1481 8.1562 8.3200 8.5355 8.6802 8.8023 8.9581 9.0047 9.0460 9.2053 9.2289 9.3498 9.4270 9.5827 9.7185 9.7666 9.8431 9.9407 20.9791 21.0758 21.4301 21.9550 22.1039 22.4073 22.5212 22.7843 22.7968 22.9563 23.1054 23.2854 23.3298 23.5270 23.7278 23.8793 24.0323 24.1952 24.2809 24.4809 24.5803 24.6445 24.7877 24.9852 25.1722 25.3129 25.3624 25.4975 25.5671 26.0187 26.1207 26.1811 26.3410 26.4013 26.6720 26.7716 26.9088 27.0320 27.1245 27.2795 27.4866 27.6879 27.9824 28.0513 28.1090 28.2713 28.5415 28.8402 28.9112 29.2157 29.3307 29.3620 29.5021 29.5691 29.8447 29.8631 29.9945 30.1866 30.2416 30.4347 30.4640 30.5513 30.8148 31.0526 31.2794 31.3998 31.4508 31.6150 31.8836 32.1082 32.1643 32.3332 32.4377 32.5539 32.7276 32.8107 33.1193 33.3232 33.6392 33.6629 34.0660 34.2627 34.5082 34.7520 34.8166 35.1995 35.4340 36.0476 36.2750 36.3912 36.6018 36.9652 37.1460 37.3551 37.5249 37.7189 37.9545 38.1347 38.2300 38.5845 38.6704 39.2675 39.8268 40.0544 40.4695 46.0710 46.4532 46.9470 47.1912 47.5202 47.6500 47.7090 47.7776 47.8913 47.9044 47.9569 48.0212 48.0312 48.0780 48.1230 48.1460 48.1645 48.1881 48.2055 48.2227 48.2409 48.2760 48.3335 48.3546 48.4055 48.4288 48.4579 48.5005 48.5166 48.5501 48.5725 48.5829 48.6365 48.6459 48.6487 48.6776 48.7264 48.7441 48.7493 48.8046 48.8446 48.8751 48.8864 48.9339 48.9817 49.0264 49.1336 49.2275 49.4349 49.5866 49.7076 49.9356 50.0954 50.1828 50.2104 50.4664 50.5088 50.9877 51.2902 51.4706 51.6042 51.8336 52.0154 52.3233 52.5178 52.7757 52.9621 53.0293 53.2962 53.3612 53.4089 53.7290 53.9079 53.9553 54.1503 54.2903 54.5852 54.6504 54.8098 55.0141 55.2765 55.6617 56.0827 57.9896 65.8350 66.5468 66.8056 67.0497 67.2770 67.4793 67.6400 67.9353 68.5385 68.8472 69.2247 69.4402 69.5529 69.6276 69.6658 69.8441 70.2171 70.8913 71.2272 71.3455 72.6898 72.9237 73.2286 73.2772 73.5014 73.5657 73.7071 73.8489 74.0298 74.2164 74.2543 74.8968 75.1837 75.3447 75.5707 75.6645 75.7830 76.0123 76.0319 76.4108 76.5409 77.1568 686.7219 687.2085 688.3110 688.4265 689.2131 690.6711 691.0519 691.3034 692.2204 693.1638 693.5161 694.0710 694.8507 694.9304 694.9829 695.1684 695.2385 695.9847 696.0953 696.5417 698.3882</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">-0.887624 0.433596 0.468788 0.427057 0.430536 0.440158 -0.891397 0.410546 -0.925479 0.466832 0.463607 0.437459 -0.882613 0.467761 -0.890780 0.464512 -0.872665 0.432265 -0.887642 0.449878 0.452151 -0.886785 0.453885 0.434645 -0.880075 0.430573 0.460833 -0.934191 0.461485 0.464179 -0.881509 0.444878 0.457859 -0.889514 0.433494 0.470121 -0.911149 0.455647 0.458782 -0.888311 0.444180 0.436413 -0.924629 0.461055 0.459197 -0.871208 0.451120 0.433950 -0.946925 0.451534 0.447163 -0.874754 0.446961 0.422862 -0.877471 0.454062 0.439212 -0.939588 0.450850 0.463522 -0.890779 0.447745 0.453732</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">8.8876 0.5664 0.5312 0.5729 0.5695 0.5598 8.8914 0.5895 8.9255 0.5332 0.5364 0.5625 8.8826 0.5322 8.8908 0.5355 8.8727 0.5677 8.8876 0.5501 0.5478 8.8868 0.5461 0.5654 8.8801 0.5694 0.5392 8.9342 0.5385 0.5358 8.8815 0.5551 0.5421 8.8895 0.5665 0.5299 8.9111 0.5444 0.5412 8.8883 0.5558 0.5636 8.9246 0.5389 0.5408 8.8712 0.5489 0.5661 8.9469 0.5485 0.5528 8.8748 0.5530 0.5771 8.8775 0.5459 0.5608 8.9396 0.5491 0.5365 8.8908 0.5523 0.5463</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">-0.8876 0.4336 0.4688 0.4271 0.4305 0.4402 -0.8914 0.4105 -0.9255 0.4668 0.4636 0.4375 -0.8826 0.4678 -0.8908 0.4645 -0.8727 0.4323 -0.8876 0.4499 0.4522 -0.8868 0.4539 0.4346 -0.8801 0.4306 0.4608 -0.9342 0.4615 0.4642 -0.8815 0.4449 0.4579 -0.8895 0.4335 0.4701 -0.9111 0.4556 0.4588 -0.8883 0.4442 0.4364 -0.9246 0.4611 0.4592 -0.8712 0.4511 0.4339 -0.9469 0.4515 0.4472 -0.8748 0.4470 0.4229 -0.8775 0.4541 0.4392 -0.9396 0.4509 0.4635 -0.8908 0.4477 0.4537</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6741 0.7943 0.8051 0.7995 0.7972 0.8228 1.6669 0.8336 1.6502 0.8111 0.8154 0.8304 1.6775 0.8027 1.6578 0.8107 1.6729 0.8241 1.6702 0.8069 0.8141 1.6673 0.8087 0.8271 1.6774 0.7960 0.8135 1.6527 0.8095 0.8137 1.6862 0.8047 0.8085 1.6761 0.7941 0.8062 1.6702 0.8117 0.8148 1.6615 0.8216 0.8268 1.6669 0.8108 0.8133 1.6791 0.8046 0.8284 1.6277 0.8292 0.8309 1.6633 0.8178 0.8287 1.6726 0.8186 0.8035 1.6478 0.8179 0.8154 1.6639 0.8177 0.8060</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6741 0.7943 0.8051 0.7995 0.7972 0.8228 1.6669 0.8336 1.6502 0.8111 0.8154 0.8304 1.6775 0.8027 1.6578 0.8107 1.6729 0.8241 1.6702 0.8069 0.8141 1.6673 0.8087 0.8271 1.6774 0.7960 0.8135 1.6527 0.8095 0.8137 1.6862 0.8047 0.8085 1.6761 0.7941 0.8062 1.6702 0.8117 0.8148 1.6615 0.8216 0.8268 1.6669 0.8108 0.8133 1.6791 0.8046 0.8284 1.6277 0.8292 0.8309 1.6633 0.8178 0.8287 1.6726 0.8186 0.8035 1.6478 0.8179 0.8154 1.6639 0.8177 0.8060</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="63">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="68">0.7922 0.6141 0.1039 0.1270 0.1877 0.7973 0.7935 0.7170 0.7771 0.6294 0.6403 0.7030 0.1565 0.1692 0.1853 0.1168 0.6298 0.1099 0.1084 0.1673 0.6158 0.1536 0.1924 0.7431 0.7360 0.6940 0.1965 0.1202 0.7085 0.7269 0.7950 0.6330 0.1151 0.1760 0.6475 0.6549 0.1522 0.7436 0.6755 0.1050 0.7912 0.6058 0.1352 0.1058 0.6935 0.6599 0.1986 0.1533 0.7098 0.7166 0.1876 0.6493 0.6732 0.1854 0.7339 0.7256 0.6335 0.6223 0.1216 0.7101 0.7592 0.6734 0.7663 0.1408 0.6802 0.6236 0.7098 0.7172</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="68">0 1 0 2 0 5 0 32 2 54 3 14 4 12 5 16 6 7 6 10 8 9 8 11 8 43 9 16 10 21 11 30 12 13 12 40 12 52 13 27 14 15 14 29 15 60 16 17 18 19 18 20 18 35 20 27 21 22 21 23 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 48 49 48 50 48 58 51 52 51 53 54 55 54 56 55 57 57 58 57 59 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033168860</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.829649711399</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.53388 0.04394 -1.48994 0.05788 -0.03480 0.02308 -0.93803 0.09958 -0.83846</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.70981</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.34600</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="0.966407" y3="-4.037877" z3="-0.996999"/>
                  <atom elementType="H" id="a2" x3="1.149705" y3="-4.837542" z3="-1.493655"/>
                  <atom elementType="H" id="a3" x3="1.770511" y3="-3.456637" z3="-1.093535"/>
                  <atom elementType="H" id="a4" x3="-4.601741" y3="-1.236028" z3="-1.714091"/>
                  <atom elementType="H" id="a5" x3="-1.510491" y3="2.173601" z3="-4.312071"/>
                  <atom elementType="H" id="a6" x3="0.914827" y3="-4.076566" z3="0.94288"/>
                  <atom elementType="O" id="a7" x3="2.439919" y3="-1.216635" z3="1.622523"/>
                  <atom elementType="H" id="a8" x3="1.696407" y3="-0.948793" z3="1.073534"/>
                  <atom elementType="O" id="a9" x3="-1.333338" y3="-2.208761" z3="1.495875"/>
                  <atom elementType="H" id="a10" x3="-0.653668" y3="-2.881433" z3="1.746802"/>
                  <atom elementType="H" id="a11" x3="2.33638" y3="-0.640785" z3="2.427963"/>
                  <atom elementType="H" id="a12" x3="-1.186425" y3="-2.055539" z3="0.546351"/>
                  <atom elementType="O" id="a13" x3="-0.945906" y3="1.779906" z3="-3.645128"/>
                  <atom elementType="H" id="a14" x3="-1.517413" y3="1.558947" z3="-2.866695"/>
                  <atom elementType="O" id="a15" x3="-3.742143" y3="-1.183853" z3="-1.293034"/>
                  <atom elementType="H" id="a16" x3="-3.907362" y3="-1.2285" z3="-0.310651"/>
                  <atom elementType="O" id="a17" x3="0.801752" y3="-3.775402" z3="1.858305"/>
                  <atom elementType="H" id="a18" x3="1.485939" y3="-3.104782" z3="1.98988"/>
                  <atom elementType="O" id="a19" x3="-2.610002" y3="3.05387" z3="0.475185"/>
                  <atom elementType="H" id="a20" x3="-1.705614" y3="3.396523" z3="0.506846"/>
                  <atom elementType="H" id="a21" x3="-2.620945" y3="2.471639" z3="-0.30693"/>
                  <atom elementType="O" id="a22" x3="1.87779" y3="0.558045" z3="3.510219"/>
                  <atom elementType="H" id="a23" x3="0.910905" y3="0.484771" z3="3.439109"/>
                  <atom elementType="H" id="a24" x3="2.09613" y3="1.402271" z3="3.086676"/>
                  <atom elementType="O" id="a25" x3="2.599444" y3="2.817217" z3="1.750084"/>
                  <atom elementType="H" id="a26" x3="3.228059" y3="3.454781" z3="2.094385"/>
                  <atom elementType="H" id="a27" x3="3.123847" y3="2.201875" z3="1.177352"/>
                  <atom elementType="O" id="a28" x3="-2.203535" y3="1.063711" z3="-1.441086"/>
                  <atom elementType="H" id="a29" x3="-1.419357" y3="0.797383" z3="-0.906927"/>
                  <atom elementType="H" id="a30" x3="-2.802539" y3="0.284626" z3="-1.46018"/>
                  <atom elementType="O" id="a31" x3="-0.962311" y3="-2.13254" z3="-1.384664"/>
                  <atom elementType="H" id="a32" x3="-1.883778" y3="-2.336257" z3="-1.580872"/>
                  <atom elementType="H" id="a33" x3="-0.439521" y3="-2.958064" z3="-1.373358"/>
                  <atom elementType="O" id="a34" x3="-3.187198" y3="1.333098" z3="2.35952"/>
                  <atom elementType="H" id="a35" x3="-3.696428" y3="1.75928" z3="3.05118"/>
                  <atom elementType="H" id="a36" x3="-2.990905" y3="2.03178" z3="1.672721"/>
                  <atom elementType="O" id="a37" x3="0.38865" y3="3.400685" z3="0.132047"/>
                  <atom elementType="H" id="a38" x3="1.15976" y3="3.431287" z3="0.726942"/>
                  <atom elementType="H" id="a39" x3="0.734775" y3="3.463958" z3="-0.78735"/>
                  <atom elementType="O" id="a40" x3="0.358405" y3="-0.725011" z3="-3.551661"/>
                  <atom elementType="H" id="a41" x3="-0.129917" y3="0.07814" z3="-3.795597"/>
                  <atom elementType="H" id="a42" x3="-0.205405" y3="-1.195136" z3="-2.915804"/>
                  <atom elementType="O" id="a43" x3="-0.738212" y3="0.153617" z3="2.596613"/>
                  <atom elementType="H" id="a44" x3="-0.96951" y3="-0.771867" z3="2.349904"/>
                  <atom elementType="H" id="a45" x3="-1.590582" y3="0.62204" z3="2.700203"/>
                  <atom elementType="O" id="a46" x3="3.93158" y3="1.006443" z3="0.326284"/>
                  <atom elementType="H" id="a47" x3="3.56129" y3="0.872798" z3="-0.556532"/>
                  <atom elementType="H" id="a48" x3="3.702211" y3="0.193032" z3="0.799636"/>
                  <atom elementType="O" id="a49" x3="0.020184" y3="0.778536" z3="0.099165"/>
                  <atom elementType="H" id="a50" x3="-0.24211" y3="0.541976" z3="1.021296"/>
                  <atom elementType="H" id="a51" x3="0.174531" y3="1.757839" z3="0.134084"/>
                  <atom elementType="O" id="a52" x3="1.28365" y3="3.056133" z3="-2.409175"/>
                  <atom elementType="H" id="a53" x3="0.517291" y3="2.769488" z3="-2.933883"/>
                  <atom elementType="H" id="a54" x3="1.813635" y3="2.2558" z3="-2.318611"/>
                  <atom elementType="O" id="a55" x3="3.044311" y3="-2.442091" z3="-1.094103"/>
                  <atom elementType="H" id="a56" x3="2.763024" y3="-1.546769" z3="-1.373487"/>
                  <atom elementType="H" id="a57" x3="3.364456" y3="-2.326554" z3="-0.194032"/>
                  <atom elementType="O" id="a58" x3="2.03284" y3="0.094216" z3="-1.682597"/>
                  <atom elementType="H" id="a59" x3="1.333232" y3="0.239184" z3="-1.014795"/>
                  <atom elementType="H" id="a60" x3="1.52612" y3="-0.188933" z3="-2.490564"/>
                  <atom elementType="O" id="a61" x3="-4.007979" y3="-1.238207" z3="1.314393"/>
                  <atom elementType="H" id="a62" x3="-3.848891" y3="-0.351029" z3="1.6780"/>
                  <atom elementType="H" id="a63" x3="-3.241002" y3="-1.765354" z3="1.588159"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:.9664,-4.0379,-.997;1.1497,-4.8375,-1.4937;1.7705,-3.4566,-1.0935;-4.6017,-1.236,-1.7141;-1.5105,2.1736,-4.3121;.9148,-4.0766,.9429;2.4399,-1.2166,1.6225;1.6964,-.9488,1.0735;-1.3333,-2.2088,1.4959;-.6537,-2.8814,1.7468;2.3364,-.6408,2.428;-1.1864,-2.0555,.5464;-.9459,1.7799,-3.6451;-1.5174,1.5589,-2.8667;-3.7421,-1.1839,-1.293;-3.9074,-1.2285,-.3107;.8018,-3.7754,1.8583;1.4859,-3.1048,1.9899;-2.61,3.0539,.4752;-1.7056,3.3965,.5068;-2.6209,2.4716,-.3069;1.8778,.558,3.5102;.9109,.4848,3.4391;2.0961,1.4023,3.0867;2.5994,2.8172,1.7501;3.2281,3.4548,2.0944;3.1238,2.2019,1.1774;-2.2035,1.0637,-1.4411;-1.4194,.7974,-.9069;-2.8025,.2846,-1.4602;-.9623,-2.1325,-1.3847;-1.8838,-2.3363,-1.5809;-.4395,-2.9581,-1.3734;-3.1872,1.3331,2.3595;-3.6964,1.7593,3.0512;-2.9909,2.0318,1.6727;.3886,3.4007,.132;1.1598,3.4313,.7269;.7348,3.464,-.7873;.3584,-.725,-3.5517;-.1299,.0781,-3.7956;-.2054,-1.1951,-2.9158;-.7382,.1536,2.5966;-.9695,-.7719,2.3499;-1.5906,.622,2.7002;3.9316,1.0064,.3263;3.5613,.8728,-.5565;3.7022,.193,.7996;.0202,.7785,.0992;-.2421,.542,1.0213;.1745,1.7578,.1341;1.2836,3.0561,-2.4092;.5173,2.7695,-2.9339;1.8136,2.2558,-2.3186;3.0443,-2.4421,-1.0941;2.763,-1.5468,-1.3735;3.3645,-2.3266,-.194;2.0328,.0942,-1.6826;1.3332,.2392,-1.0148;1.5261,-.1889,-2.4906;-4.008,-1.2382,1.3144;-3.8489,-.351,1.678;-3.241,-1.7654,1.5882;</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">2648.2984307767 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">2.824e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.036 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">0.034 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.071 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.3">
               <atomArray>
                  <atom elementType="O" id="a1" x3="0.966407" y3="-4.037877" z3="-0.996999"/>
                  <atom elementType="H" id="a2" x3="1.149705" y3="-4.837542" z3="-1.493655"/>
                  <atom elementType="H" id="a3" x3="1.770511" y3="-3.456637" z3="-1.093535"/>
                  <atom elementType="H" id="a4" x3="-4.601741" y3="-1.236028" z3="-1.714091"/>
                  <atom elementType="H" id="a5" x3="-1.510491" y3="2.173601" z3="-4.312071"/>
                  <atom elementType="H" id="a6" x3="0.914827" y3="-4.076566" z3="0.94288"/>
                  <atom elementType="O" id="a7" x3="2.439919" y3="-1.216635" z3="1.622523"/>
                  <atom elementType="H" id="a8" x3="1.696407" y3="-0.948793" z3="1.073534"/>
                  <atom elementType="O" id="a9" x3="-1.333338" y3="-2.208761" z3="1.495875"/>
                  <atom elementType="H" id="a10" x3="-0.653668" y3="-2.881433" z3="1.746802"/>
                  <atom elementType="H" id="a11" x3="2.33638" y3="-0.640785" z3="2.427963"/>
                  <atom elementType="H" id="a12" x3="-1.186425" y3="-2.055539" z3="0.546351"/>
                  <atom elementType="O" id="a13" x3="-0.945906" y3="1.779906" z3="-3.645128"/>
                  <atom elementType="H" id="a14" x3="-1.517413" y3="1.558947" z3="-2.866695"/>
                  <atom elementType="O" id="a15" x3="-3.742143" y3="-1.183853" z3="-1.293034"/>
                  <atom elementType="H" id="a16" x3="-3.907362" y3="-1.2285" z3="-0.310651"/>
                  <atom elementType="O" id="a17" x3="0.801752" y3="-3.775402" z3="1.858305"/>
                  <atom elementType="H" id="a18" x3="1.485939" y3="-3.104782" z3="1.98988"/>
                  <atom elementType="O" id="a19" x3="-2.610002" y3="3.05387" z3="0.475185"/>
                  <atom elementType="H" id="a20" x3="-1.705614" y3="3.396523" z3="0.506846"/>
                  <atom elementType="H" id="a21" x3="-2.620945" y3="2.471639" z3="-0.30693"/>
                  <atom elementType="O" id="a22" x3="1.87779" y3="0.558045" z3="3.510219"/>
                  <atom elementType="H" id="a23" x3="0.910905" y3="0.484771" z3="3.439109"/>
                  <atom elementType="H" id="a24" x3="2.09613" y3="1.402271" z3="3.086676"/>
                  <atom elementType="O" id="a25" x3="2.599444" y3="2.817217" z3="1.750084"/>
                  <atom elementType="H" id="a26" x3="3.228059" y3="3.454781" z3="2.094385"/>
                  <atom elementType="H" id="a27" x3="3.123847" y3="2.201875" z3="1.177352"/>
                  <atom elementType="O" id="a28" x3="-2.203535" y3="1.063711" z3="-1.441086"/>
                  <atom elementType="H" id="a29" x3="-1.419357" y3="0.797383" z3="-0.906927"/>
                  <atom elementType="H" id="a30" x3="-2.802539" y3="0.284626" z3="-1.46018"/>
                  <atom elementType="O" id="a31" x3="-0.962311" y3="-2.13254" z3="-1.384664"/>
                  <atom elementType="H" id="a32" x3="-1.883778" y3="-2.336257" z3="-1.580872"/>
                  <atom elementType="H" id="a33" x3="-0.439521" y3="-2.958064" z3="-1.373358"/>
                  <atom elementType="O" id="a34" x3="-3.187198" y3="1.333098" z3="2.35952"/>
                  <atom elementType="H" id="a35" x3="-3.696428" y3="1.75928" z3="3.05118"/>
                  <atom elementType="H" id="a36" x3="-2.990905" y3="2.03178" z3="1.672721"/>
                  <atom elementType="O" id="a37" x3="0.38865" y3="3.400685" z3="0.132047"/>
                  <atom elementType="H" id="a38" x3="1.15976" y3="3.431287" z3="0.726942"/>
                  <atom elementType="H" id="a39" x3="0.734775" y3="3.463958" z3="-0.78735"/>
                  <atom elementType="O" id="a40" x3="0.358405" y3="-0.725011" z3="-3.551661"/>
                  <atom elementType="H" id="a41" x3="-0.129917" y3="0.07814" z3="-3.795597"/>
                  <atom elementType="H" id="a42" x3="-0.205405" y3="-1.195136" z3="-2.915804"/>
                  <atom elementType="O" id="a43" x3="-0.738212" y3="0.153617" z3="2.596613"/>
                  <atom elementType="H" id="a44" x3="-0.96951" y3="-0.771867" z3="2.349904"/>
                  <atom elementType="H" id="a45" x3="-1.590582" y3="0.62204" z3="2.700203"/>
                  <atom elementType="O" id="a46" x3="3.93158" y3="1.006443" z3="0.326284"/>
                  <atom elementType="H" id="a47" x3="3.56129" y3="0.872798" z3="-0.556532"/>
                  <atom elementType="H" id="a48" x3="3.702211" y3="0.193032" z3="0.799636"/>
                  <atom elementType="O" id="a49" x3="0.020184" y3="0.778536" z3="0.099165"/>
                  <atom elementType="H" id="a50" x3="-0.24211" y3="0.541976" z3="1.021296"/>
                  <atom elementType="H" id="a51" x3="0.174531" y3="1.757839" z3="0.134084"/>
                  <atom elementType="O" id="a52" x3="1.28365" y3="3.056133" z3="-2.409175"/>
                  <atom elementType="H" id="a53" x3="0.517291" y3="2.769488" z3="-2.933883"/>
                  <atom elementType="H" id="a54" x3="1.813635" y3="2.2558" z3="-2.318611"/>
                  <atom elementType="O" id="a55" x3="3.044311" y3="-2.442091" z3="-1.094103"/>
                  <atom elementType="H" id="a56" x3="2.763024" y3="-1.546769" z3="-1.373487"/>
                  <atom elementType="H" id="a57" x3="3.364456" y3="-2.326554" z3="-0.194032"/>
                  <atom elementType="O" id="a58" x3="2.03284" y3="0.094216" z3="-1.682597"/>
                  <atom elementType="H" id="a59" x3="1.333232" y3="0.239184" z3="-1.014795"/>
                  <atom elementType="H" id="a60" x3="1.52612" y3="-0.188933" z3="-2.490564"/>
                  <atom elementType="O" id="a61" x3="-4.007979" y3="-1.238207" z3="1.314393"/>
                  <atom elementType="H" id="a62" x3="-3.848891" y3="-0.351029" z3="1.6780"/>
                  <atom elementType="H" id="a63" x3="-3.241002" y3="-1.765354" z3="1.588159"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:.9664,-4.0379,-.997;1.1497,-4.8375,-1.4937;1.7705,-3.4566,-1.0935;-4.6017,-1.236,-1.7141;-1.5105,2.1736,-4.3121;.9148,-4.0766,.9429;2.4399,-1.2166,1.6225;1.6964,-.9488,1.0735;-1.3333,-2.2088,1.4959;-.6537,-2.8814,1.7468;2.3364,-.6408,2.428;-1.1864,-2.0555,.5464;-.9459,1.7799,-3.6451;-1.5174,1.5589,-2.8667;-3.7421,-1.1839,-1.293;-3.9074,-1.2285,-.3107;.8018,-3.7754,1.8583;1.4859,-3.1048,1.9899;-2.61,3.0539,.4752;-1.7056,3.3965,.5068;-2.6209,2.4716,-.3069;1.8778,.558,3.5102;.9109,.4848,3.4391;2.0961,1.4023,3.0867;2.5994,2.8172,1.7501;3.2281,3.4548,2.0944;3.1238,2.2019,1.1774;-2.2035,1.0637,-1.4411;-1.4194,.7974,-.9069;-2.8025,.2846,-1.4602;-.9623,-2.1325,-1.3847;-1.8838,-2.3363,-1.5809;-.4395,-2.9581,-1.3734;-3.1872,1.3331,2.3595;-3.6964,1.7593,3.0512;-2.9909,2.0318,1.6727;.3886,3.4007,.132;1.1598,3.4313,.7269;.7348,3.464,-.7873;.3584,-.725,-3.5517;-.1299,.0781,-3.7956;-.2054,-1.1951,-2.9158;-.7382,.1536,2.5966;-.9695,-.7719,2.3499;-1.5906,.622,2.7002;3.9316,1.0064,.3263;3.5613,.8728,-.5565;3.7022,.193,.7996;.0202,.7785,.0992;-.2421,.542,1.0213;.1745,1.7578,.1341;1.2836,3.0561,-2.4092;.5173,2.7695,-2.9339;1.8136,2.2558,-2.3186;3.0443,-2.4421,-1.0941;2.763,-1.5468,-1.3735;3.3645,-2.3266,-.194;2.0328,.0942,-1.6826;1.3332,.2392,-1.0148;1.5261,-.1889,-2.4906;-4.008,-1.2382,1.3144;-3.8489,-.351,1.678;-3.241,-1.7654,1.5882;</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">-1602.01086372</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2648.29843078</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4250.30929450</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7494.08654102</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3243.77724652</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.04388631</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.03302258</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00626736</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000111867950</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000111867950</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000223735900</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.204958327506</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.399591887625</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.604550215131</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">-530.7901 -530.7207 -530.7063 -530.6892 -530.6363 -530.5827 -530.5403 -530.4774 -530.4686 -530.4655 -530.3051 -530.2866 -530.2811 -530.2689 -530.2288 -530.2270 -530.1542 -530.1516 -530.0606 -529.9946 -529.9412 -31.0204 -30.9240 -30.8339 -30.7928 -30.6864 -30.5955 -30.5607 -30.5102 -30.4570 -30.3997 -30.3025 -30.2368 -30.2261 -30.1392 -30.0171 -29.9781 -29.8940 -29.7787 -29.7362 -29.7028 -29.5390 -17.0025 -16.8855 -16.7416 -16.6779 -16.6121 -16.5381 -16.4907 -16.4303 -16.3738 -16.2856 -16.2542 -16.1775 -16.1387 -16.0408 -16.0019 -15.9657 -15.9207 -15.8827 -15.8586 -15.8369 -15.7784 -13.9598 -13.8098 -13.6552 -13.4805 -13.4003 -13.1304 -13.0120 -12.9801 -12.8825 -12.6371 -12.5272 -12.3536 -12.2613 -12.2015 -12.1777 -12.0800 -12.0070 -11.7828 -11.7373 -11.6338 -11.2766 -10.6591 -10.5997 -10.5677 -10.5207 -10.4796 -10.4543 -10.4446 -10.3821 -10.3681 -10.3104 -10.2416 -10.2137 -10.1476 -10.1088 -10.0934 -10.0376 -10.0085 -9.8441 -9.7824 -9.7603 -9.7274 1.5351 2.6749 2.8055 2.9986 3.4572 3.6697 3.9789 4.1047 4.4399 4.7776 4.9284 5.3309 5.4667 5.5588 5.7361 6.2009 6.3813 6.5510 6.8073 6.9657 7.3993 7.5755 7.6755 7.8592 8.1465 8.1509 8.3183 8.5336 8.6791 8.7983 8.9554 9.0038 9.0455 9.2023 9.2222 9.3471 9.4262 9.5748 9.7215 9.7670 9.8386 9.9426 20.9828 21.0815 21.4304 21.9602 22.1056 22.4068 22.5243 22.7876 22.8012 22.9606 23.1075 23.2890 23.3289 23.5269 23.7276 23.8798 24.0371 24.1988 24.2837 24.4815 24.5804 24.6443 24.7910 24.9839 25.1733 25.3096 25.3625 25.4970 25.5702 26.0180 26.1189 26.1831 26.3416 26.4000 26.6712 26.7727 26.9115 27.0302 27.1254 27.2810 27.4855 27.6852 27.9804 28.0507 28.1055 28.2680 28.5384 28.8345 28.9067 29.2066 29.3287 29.3529 29.4963 29.5639 29.8405 29.8601 29.9891 30.1853 30.2376 30.4341 30.4588 30.5515 30.8107 31.0466 31.2772 31.3974 31.4412 31.6158 31.8837 32.1069 32.1557 32.3281 32.4306 32.5523 32.7245 32.8096 33.1150 33.3208 33.6406 33.6674 34.0606 34.2580 34.5013 34.7477 34.8072 35.1887 35.4260 36.0492 36.2758 36.3969 36.5973 36.9622 37.1330 37.3638 37.5256 37.7216 37.9537 38.1353 38.2290 38.5837 38.6730 39.2658 39.8261 40.0501 40.4755 46.0678 46.4551 46.9444 47.1907 47.5189 47.6498 47.7092 47.7767 47.8918 47.9034 47.9586 48.0194 48.0318 48.0778 48.1225 48.1470 48.1650 48.1887 48.2052 48.2224 48.2420 48.2771 48.3349 48.3561 48.4079 48.4321 48.4553 48.5024 48.5162 48.5486 48.5715 48.5801 48.6323 48.6457 48.6496 48.6791 48.7297 48.7411 48.7500 48.8069 48.8440 48.8757 48.8887 48.9361 48.9812 49.0255 49.1272 49.2263 49.4375 49.5857 49.7065 49.9339 50.1014 50.1802 50.2078 50.4699 50.5089 50.9812 51.2942 51.4753 51.6031 51.8321 52.0175 52.3231 52.5209 52.7746 52.9642 53.0266 53.2947 53.3620 53.4091 53.7277 53.9095 53.9535 54.1528 54.2886 54.5898 54.6426 54.8151 55.0110 55.2766 55.6716 56.0744 57.9987 65.8277 66.5370 66.8066 67.0393 67.2773 67.4725 67.6336 67.9212 68.5442 68.8326 69.2153 69.4330 69.5476 69.6242 69.6642 69.8337 70.2106 70.8888 71.2173 71.3377 72.6839 72.9248 73.2245 73.2744 73.4964 73.5639 73.7086 73.8394 74.0113 74.2151 74.2458 74.8818 75.1751 75.3395 75.5616 75.6422 75.7782 75.9998 76.0523 76.3959 76.5304 77.1469 686.7152 687.2052 688.3085 688.4260 689.2119 690.6689 691.0443 691.2912 692.2113 693.1629 693.5164 694.0738 694.8468 694.9219 694.9742 695.1588 695.2292 695.9742 696.0922 696.5393 698.3826</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">-0.887507 0.433614 0.468667 0.427126 0.430479 0.439922 -0.891197 0.410470 -0.925380 0.466830 0.463460 0.437187 -0.882554 0.467614 -0.890905 0.464543 -0.872724 0.432644 -0.887701 0.449820 0.452326 -0.886460 0.453992 0.434343 -0.880037 0.430557 0.460703 -0.934058 0.461398 0.464315 -0.881678 0.444762 0.457936 -0.889478 0.433453 0.470149 -0.911149 0.455571 0.458965 -0.888191 0.444137 0.436523 -0.924470 0.461060 0.459115 -0.870862 0.451417 0.433330 -0.946954 0.451365 0.447358 -0.875010 0.447003 0.423042 -0.877227 0.453734 0.439161 -0.939472 0.450701 0.463522 -0.890810 0.447857 0.453651</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">8.8875 0.5664 0.5313 0.5729 0.5695 0.5601 8.8912 0.5895 8.9254 0.5332 0.5365 0.5628 8.8826 0.5324 8.8909 0.5355 8.8727 0.5674 8.8877 0.5502 0.5477 8.8865 0.5460 0.5657 8.8800 0.5694 0.5393 8.9341 0.5386 0.5357 8.8817 0.5552 0.5421 8.8895 0.5665 0.5299 8.9111 0.5444 0.5410 8.8882 0.5559 0.5635 8.9245 0.5389 0.5409 8.8709 0.5486 0.5667 8.9470 0.5486 0.5526 8.8750 0.5530 0.5770 8.8772 0.5463 0.5608 8.9395 0.5493 0.5365 8.8908 0.5521 0.5463</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">-0.8875 0.4336 0.4687 0.4271 0.4305 0.4399 -0.8912 0.4105 -0.9254 0.4668 0.4635 0.4372 -0.8826 0.4676 -0.8909 0.4645 -0.8727 0.4326 -0.8877 0.4498 0.4523 -0.8865 0.4540 0.4343 -0.8800 0.4306 0.4607 -0.9341 0.4614 0.4643 -0.8817 0.4448 0.4579 -0.8895 0.4335 0.4701 -0.9111 0.4556 0.4590 -0.8882 0.4441 0.4365 -0.9245 0.4611 0.4591 -0.8709 0.4514 0.4333 -0.9470 0.4514 0.4474 -0.8750 0.4470 0.4230 -0.8772 0.4537 0.4392 -0.9395 0.4507 0.4635 -0.8908 0.4479 0.4537</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6742 0.7943 0.8052 0.7994 0.7973 0.8229 1.6669 0.8336 1.6501 0.8111 0.8156 0.8307 1.6774 0.8029 1.6576 0.8107 1.6729 0.8239 1.6701 0.8070 0.8140 1.6677 0.8086 0.8273 1.6772 0.7960 0.8136 1.6529 0.8095 0.8135 1.6859 0.8049 0.8084 1.6761 0.7942 0.8061 1.6702 0.8117 0.8146 1.6617 0.8216 0.8266 1.6671 0.8107 0.8133 1.6793 0.8044 0.8288 1.6276 0.8294 0.8307 1.6630 0.8178 0.8286 1.6727 0.8189 0.8036 1.6479 0.8181 0.8154 1.6638 0.8177 0.8060</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6742 0.7943 0.8052 0.7994 0.7973 0.8229 1.6669 0.8336 1.6501 0.8111 0.8156 0.8307 1.6774 0.8029 1.6576 0.8107 1.6729 0.8239 1.6701 0.8070 0.8140 1.6677 0.8086 0.8273 1.6772 0.7960 0.8136 1.6529 0.8095 0.8135 1.6859 0.8049 0.8084 1.6761 0.7942 0.8061 1.6702 0.8117 0.8146 1.6617 0.8216 0.8266 1.6671 0.8107 0.8133 1.6793 0.8044 0.8288 1.6276 0.8294 0.8307 1.6630 0.8178 0.8286 1.6727 0.8189 0.8036 1.6479 0.8181 0.8154 1.6638 0.8177 0.8060</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="63">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="68">0.7922 0.6144 0.1035 0.1271 0.1875 0.7973 0.7935 0.7175 0.7772 0.6294 0.6403 0.7032 0.1564 0.1692 0.1854 0.1169 0.6299 0.1097 0.1083 0.1673 0.6159 0.1532 0.1923 0.7426 0.7360 0.6940 0.1964 0.1200 0.7084 0.7272 0.7950 0.6333 0.1147 0.1758 0.6478 0.6551 0.1520 0.7435 0.6754 0.1049 0.7913 0.6059 0.1352 0.1058 0.6938 0.6599 0.1983 0.1531 0.7099 0.7166 0.1878 0.6494 0.6732 0.1855 0.7335 0.7264 0.6336 0.6225 0.1216 0.7101 0.7590 0.6739 0.7662 0.1407 0.6804 0.6235 0.7097 0.7173</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="68">0 1 0 2 0 5 0 32 2 54 3 14 4 12 5 16 6 7 6 10 8 9 8 11 8 43 9 16 10 21 11 30 12 13 12 40 12 52 13 27 14 15 14 29 15 60 16 17 18 19 18 20 18 35 20 27 21 22 21 23 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 48 49 48 50 48 58 51 52 51 53 54 55 54 56 55 57 57 58 57 59 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033153940</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.829649710798</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.52254 0.04228 -1.48026 0.05515 -0.03322 0.02193 -0.93995 0.09952 -0.84042</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.70234</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.32700</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="0.965542" y3="-4.040573" z3="-0.996534"/>
                  <atom elementType="H" id="a2" x3="1.147976" y3="-4.83921" z3="-1.495512"/>
                  <atom elementType="H" id="a3" x3="1.768513" y3="-3.458103" z3="-1.095124"/>
                  <atom elementType="H" id="a4" x3="-4.598815" y3="-1.239443" z3="-1.715334"/>
                  <atom elementType="H" id="a5" x3="-1.510101" y3="2.174875" z3="-4.313653"/>
                  <atom elementType="H" id="a6" x3="0.915573" y3="-4.079584" z3="0.944954"/>
                  <atom elementType="O" id="a7" x3="2.440108" y3="-1.217819" z3="1.622094"/>
                  <atom elementType="H" id="a8" x3="1.696039" y3="-0.950521" z3="1.073827"/>
                  <atom elementType="O" id="a9" x3="-1.332259" y3="-2.209633" z3="1.496814"/>
                  <atom elementType="H" id="a10" x3="-0.653378" y3="-2.883112" z3="1.747655"/>
                  <atom elementType="H" id="a11" x3="2.33644" y3="-0.642433" z3="2.427811"/>
                  <atom elementType="H" id="a12" x3="-1.184772" y3="-2.055689" z3="0.547377"/>
                  <atom elementType="O" id="a13" x3="-0.946111" y3="1.780047" z3="-3.646727"/>
                  <atom elementType="H" id="a14" x3="-1.517816" y3="1.561567" z3="-2.867624"/>
                  <atom elementType="O" id="a15" x3="-3.739815" y3="-1.188046" z3="-1.292734"/>
                  <atom elementType="H" id="a16" x3="-3.9082" y3="-1.220403" z3="-0.310502"/>
                  <atom elementType="O" id="a17" x3="0.802331" y3="-3.777795" z3="1.860025"/>
                  <atom elementType="H" id="a18" x3="1.486439" y3="-3.10744" z3="1.991246"/>
                  <atom elementType="O" id="a19" x3="-2.610404" y3="3.055097" z3="0.474285"/>
                  <atom elementType="H" id="a20" x3="-1.706056" y3="3.398118" z3="0.505631"/>
                  <atom elementType="H" id="a21" x3="-2.621882" y3="2.473022" z3="-0.308002"/>
                  <atom elementType="O" id="a22" x3="1.878932" y3="0.557417" z3="3.511352"/>
                  <atom elementType="H" id="a23" x3="0.912028" y3="0.484357" z3="3.440095"/>
                  <atom elementType="H" id="a24" x3="2.097403" y3="1.401638" z3="3.087919"/>
                  <atom elementType="O" id="a25" x3="2.598738" y3="2.817917" z3="1.751014"/>
                  <atom elementType="H" id="a26" x3="3.227855" y3="3.455464" z3="2.094353"/>
                  <atom elementType="H" id="a27" x3="3.122026" y3="2.20258" z3="1.177315"/>
                  <atom elementType="O" id="a28" x3="-2.204921" y3="1.063966" z3="-1.442582"/>
                  <atom elementType="H" id="a29" x3="-1.420511" y3="0.799041" z3="-0.907671"/>
                  <atom elementType="H" id="a30" x3="-2.803323" y3="0.2843" z3="-1.460812"/>
                  <atom elementType="O" id="a31" x3="-0.96161" y3="-2.132791" z3="-1.383872"/>
                  <atom elementType="H" id="a32" x3="-1.883538" y3="-2.335961" z3="-1.579201"/>
                  <atom elementType="H" id="a33" x3="-0.439113" y3="-2.958436" z3="-1.373344"/>
                  <atom elementType="O" id="a34" x3="-3.185858" y3="1.333648" z3="2.359175"/>
                  <atom elementType="H" id="a35" x3="-3.696161" y3="1.759381" z3="3.050501"/>
                  <atom elementType="H" id="a36" x3="-2.99142" y3="2.032646" z3="1.672042"/>
                  <atom elementType="O" id="a37" x3="0.387693" y3="3.402096" z3="0.13188"/>
                  <atom elementType="H" id="a38" x3="1.15881" y3="3.433301" z3="0.726821"/>
                  <atom elementType="H" id="a39" x3="0.733547" y3="3.465001" z3="-0.787643"/>
                  <atom elementType="O" id="a40" x3="0.358829" y3="-0.725109" z3="-3.551099"/>
                  <atom elementType="H" id="a41" x3="-0.129055" y3="0.077921" z3="-3.796026"/>
                  <atom elementType="H" id="a42" x3="-0.20508" y3="-1.195178" z3="-2.915443"/>
                  <atom elementType="O" id="a43" x3="-0.737513" y3="0.153087" z3="2.596898"/>
                  <atom elementType="H" id="a44" x3="-0.969436" y3="-0.772495" z3="2.350633"/>
                  <atom elementType="H" id="a45" x3="-1.589605" y3="0.622364" z3="2.699367"/>
                  <atom elementType="O" id="a46" x3="3.930872" y3="1.006826" z3="0.326434"/>
                  <atom elementType="H" id="a47" x3="3.560265" y3="0.873155" z3="-0.556462"/>
                  <atom elementType="H" id="a48" x3="3.702725" y3="0.193136" z3="0.799923"/>
                  <atom elementType="O" id="a49" x3="0.019183" y3="0.779272" z3="0.097987"/>
                  <atom elementType="H" id="a50" x3="-0.242115" y3="0.542959" z3="1.020485"/>
                  <atom elementType="H" id="a51" x3="0.174757" y3="1.758208" z3="0.132858"/>
                  <atom elementType="O" id="a52" x3="1.282906" y3="3.057878" z3="-2.409561"/>
                  <atom elementType="H" id="a53" x3="0.516726" y3="2.770739" z3="-2.934237"/>
                  <atom elementType="H" id="a54" x3="1.813029" y3="2.257724" z3="-2.318313"/>
                  <atom elementType="O" id="a55" x3="3.043409" y3="-2.44373" z3="-1.093919"/>
                  <atom elementType="H" id="a56" x3="2.762866" y3="-1.548693" z3="-1.375149"/>
                  <atom elementType="H" id="a57" x3="3.361499" y3="-2.327565" z3="-0.193029"/>
                  <atom elementType="O" id="a58" x3="2.033176" y3="0.093367" z3="-1.681256"/>
                  <atom elementType="H" id="a59" x3="1.334385" y3="0.24044" z3="-1.012835"/>
                  <atom elementType="H" id="a60" x3="1.52497" y3="-0.184168" z3="-2.490139"/>
                  <atom elementType="O" id="a61" x3="-4.006287" y3="-1.239221" z3="1.314776"/>
                  <atom elementType="H" id="a62" x3="-3.847799" y3="-0.351725" z3="1.678249"/>
                  <atom elementType="H" id="a63" x3="-3.2392" y3="-1.766132" z3="1.588651"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:.9655,-4.0406,-.9965;1.148,-4.8392,-1.4955;1.7685,-3.4581,-1.0951;-4.5988,-1.2394,-1.7153;-1.5101,2.1749,-4.3137;.9156,-4.0796,.945;2.4401,-1.2178,1.6221;1.696,-.9505,1.0738;-1.3323,-2.2096,1.4968;-.6534,-2.8831,1.7477;2.3364,-.6424,2.4278;-1.1848,-2.0557,.5474;-.9461,1.78,-3.6467;-1.5178,1.5616,-2.8676;-3.7398,-1.188,-1.2927;-3.9082,-1.2204,-.3105;.8023,-3.7778,1.86;1.4864,-3.1074,1.9912;-2.6104,3.0551,.4743;-1.7061,3.3981,.5056;-2.6219,2.473,-.308;1.8789,.5574,3.5114;.912,.4844,3.4401;2.0974,1.4016,3.0879;2.5987,2.8179,1.751;3.2279,3.4555,2.0944;3.122,2.2026,1.1773;-2.2049,1.064,-1.4426;-1.4205,.799,-.9077;-2.8033,.2843,-1.4608;-.9616,-2.1328,-1.3839;-1.8835,-2.336,-1.5792;-.4391,-2.9584,-1.3733;-3.1859,1.3336,2.3592;-3.6962,1.7594,3.0505;-2.9914,2.0326,1.672;.3877,3.4021,.1319;1.1588,3.4333,.7268;.7335,3.465,-.7876;.3588,-.7251,-3.5511;-.1291,.0779,-3.796;-.2051,-1.1952,-2.9154;-.7375,.1531,2.5969;-.9694,-.7725,2.3506;-1.5896,.6224,2.6994;3.9309,1.0068,.3264;3.5603,.8732,-.5565;3.7027,.1931,.7999;.0192,.7793,.098;-.2421,.543,1.0205;.1748,1.7582,.1329;1.2829,3.0579,-2.4096;.5167,2.7707,-2.9342;1.813,2.2577,-2.3183;3.0434,-2.4437,-1.0939;2.7629,-1.5487,-1.3751;3.3615,-2.3276,-.193;2.0332,.0934,-1.6813;1.3344,.2404,-1.0128;1.525,-.1842,-2.4901;-4.0063,-1.2392,1.3148;-3.8478,-.3517,1.6782;-3.2392,-1.7661,1.5887;</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">2647.9369599278 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">2.828e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.039 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.036 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.083 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.4">
               <atomArray>
                  <atom elementType="O" id="a1" x3="0.965542" y3="-4.040573" z3="-0.996534"/>
                  <atom elementType="H" id="a2" x3="1.147976" y3="-4.83921" z3="-1.495512"/>
                  <atom elementType="H" id="a3" x3="1.768513" y3="-3.458103" z3="-1.095124"/>
                  <atom elementType="H" id="a4" x3="-4.598815" y3="-1.239443" z3="-1.715334"/>
                  <atom elementType="H" id="a5" x3="-1.510101" y3="2.174875" z3="-4.313653"/>
                  <atom elementType="H" id="a6" x3="0.915573" y3="-4.079584" z3="0.944954"/>
                  <atom elementType="O" id="a7" x3="2.440108" y3="-1.217819" z3="1.622094"/>
                  <atom elementType="H" id="a8" x3="1.696039" y3="-0.950521" z3="1.073827"/>
                  <atom elementType="O" id="a9" x3="-1.332259" y3="-2.209633" z3="1.496814"/>
                  <atom elementType="H" id="a10" x3="-0.653378" y3="-2.883112" z3="1.747655"/>
                  <atom elementType="H" id="a11" x3="2.33644" y3="-0.642433" z3="2.427811"/>
                  <atom elementType="H" id="a12" x3="-1.184772" y3="-2.055689" z3="0.547377"/>
                  <atom elementType="O" id="a13" x3="-0.946111" y3="1.780047" z3="-3.646727"/>
                  <atom elementType="H" id="a14" x3="-1.517816" y3="1.561567" z3="-2.867624"/>
                  <atom elementType="O" id="a15" x3="-3.739815" y3="-1.188046" z3="-1.292734"/>
                  <atom elementType="H" id="a16" x3="-3.9082" y3="-1.220403" z3="-0.310502"/>
                  <atom elementType="O" id="a17" x3="0.802331" y3="-3.777795" z3="1.860025"/>
                  <atom elementType="H" id="a18" x3="1.486439" y3="-3.10744" z3="1.991246"/>
                  <atom elementType="O" id="a19" x3="-2.610404" y3="3.055097" z3="0.474285"/>
                  <atom elementType="H" id="a20" x3="-1.706056" y3="3.398118" z3="0.505631"/>
                  <atom elementType="H" id="a21" x3="-2.621882" y3="2.473022" z3="-0.308002"/>
                  <atom elementType="O" id="a22" x3="1.878932" y3="0.557417" z3="3.511352"/>
                  <atom elementType="H" id="a23" x3="0.912028" y3="0.484357" z3="3.440095"/>
                  <atom elementType="H" id="a24" x3="2.097403" y3="1.401638" z3="3.087919"/>
                  <atom elementType="O" id="a25" x3="2.598738" y3="2.817917" z3="1.751014"/>
                  <atom elementType="H" id="a26" x3="3.227855" y3="3.455464" z3="2.094353"/>
                  <atom elementType="H" id="a27" x3="3.122026" y3="2.20258" z3="1.177315"/>
                  <atom elementType="O" id="a28" x3="-2.204921" y3="1.063966" z3="-1.442582"/>
                  <atom elementType="H" id="a29" x3="-1.420511" y3="0.799041" z3="-0.907671"/>
                  <atom elementType="H" id="a30" x3="-2.803323" y3="0.2843" z3="-1.460812"/>
                  <atom elementType="O" id="a31" x3="-0.96161" y3="-2.132791" z3="-1.383872"/>
                  <atom elementType="H" id="a32" x3="-1.883538" y3="-2.335961" z3="-1.579201"/>
                  <atom elementType="H" id="a33" x3="-0.439113" y3="-2.958436" z3="-1.373344"/>
                  <atom elementType="O" id="a34" x3="-3.185858" y3="1.333648" z3="2.359175"/>
                  <atom elementType="H" id="a35" x3="-3.696161" y3="1.759381" z3="3.050501"/>
                  <atom elementType="H" id="a36" x3="-2.99142" y3="2.032646" z3="1.672042"/>
                  <atom elementType="O" id="a37" x3="0.387693" y3="3.402096" z3="0.13188"/>
                  <atom elementType="H" id="a38" x3="1.15881" y3="3.433301" z3="0.726821"/>
                  <atom elementType="H" id="a39" x3="0.733547" y3="3.465001" z3="-0.787643"/>
                  <atom elementType="O" id="a40" x3="0.358829" y3="-0.725109" z3="-3.551099"/>
                  <atom elementType="H" id="a41" x3="-0.129055" y3="0.077921" z3="-3.796026"/>
                  <atom elementType="H" id="a42" x3="-0.20508" y3="-1.195178" z3="-2.915443"/>
                  <atom elementType="O" id="a43" x3="-0.737513" y3="0.153087" z3="2.596898"/>
                  <atom elementType="H" id="a44" x3="-0.969436" y3="-0.772495" z3="2.350633"/>
                  <atom elementType="H" id="a45" x3="-1.589605" y3="0.622364" z3="2.699367"/>
                  <atom elementType="O" id="a46" x3="3.930872" y3="1.006826" z3="0.326434"/>
                  <atom elementType="H" id="a47" x3="3.560265" y3="0.873155" z3="-0.556462"/>
                  <atom elementType="H" id="a48" x3="3.702725" y3="0.193136" z3="0.799923"/>
                  <atom elementType="O" id="a49" x3="0.019183" y3="0.779272" z3="0.097987"/>
                  <atom elementType="H" id="a50" x3="-0.242115" y3="0.542959" z3="1.020485"/>
                  <atom elementType="H" id="a51" x3="0.174757" y3="1.758208" z3="0.132858"/>
                  <atom elementType="O" id="a52" x3="1.282906" y3="3.057878" z3="-2.409561"/>
                  <atom elementType="H" id="a53" x3="0.516726" y3="2.770739" z3="-2.934237"/>
                  <atom elementType="H" id="a54" x3="1.813029" y3="2.257724" z3="-2.318313"/>
                  <atom elementType="O" id="a55" x3="3.043409" y3="-2.44373" z3="-1.093919"/>
                  <atom elementType="H" id="a56" x3="2.762866" y3="-1.548693" z3="-1.375149"/>
                  <atom elementType="H" id="a57" x3="3.361499" y3="-2.327565" z3="-0.193029"/>
                  <atom elementType="O" id="a58" x3="2.033176" y3="0.093367" z3="-1.681256"/>
                  <atom elementType="H" id="a59" x3="1.334385" y3="0.24044" z3="-1.012835"/>
                  <atom elementType="H" id="a60" x3="1.52497" y3="-0.184168" z3="-2.490139"/>
                  <atom elementType="O" id="a61" x3="-4.006287" y3="-1.239221" z3="1.314776"/>
                  <atom elementType="H" id="a62" x3="-3.847799" y3="-0.351725" z3="1.678249"/>
                  <atom elementType="H" id="a63" x3="-3.2392" y3="-1.766132" z3="1.588651"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:.9655,-4.0406,-.9965;1.148,-4.8392,-1.4955;1.7685,-3.4581,-1.0951;-4.5988,-1.2394,-1.7153;-1.5101,2.1749,-4.3137;.9156,-4.0796,.945;2.4401,-1.2178,1.6221;1.696,-.9505,1.0738;-1.3323,-2.2096,1.4968;-.6534,-2.8831,1.7477;2.3364,-.6424,2.4278;-1.1848,-2.0557,.5474;-.9461,1.78,-3.6467;-1.5178,1.5616,-2.8676;-3.7398,-1.188,-1.2927;-3.9082,-1.2204,-.3105;.8023,-3.7778,1.86;1.4864,-3.1074,1.9912;-2.6104,3.0551,.4743;-1.7061,3.3981,.5056;-2.6219,2.473,-.308;1.8789,.5574,3.5114;.912,.4844,3.4401;2.0974,1.4016,3.0879;2.5987,2.8179,1.751;3.2279,3.4555,2.0944;3.122,2.2026,1.1773;-2.2049,1.064,-1.4426;-1.4205,.799,-.9077;-2.8033,.2843,-1.4608;-.9616,-2.1328,-1.3839;-1.8835,-2.336,-1.5792;-.4391,-2.9584,-1.3733;-3.1859,1.3336,2.3592;-3.6962,1.7594,3.0505;-2.9914,2.0326,1.672;.3877,3.4021,.1319;1.1588,3.4333,.7268;.7335,3.465,-.7876;.3588,-.7251,-3.5511;-.1291,.0779,-3.796;-.2051,-1.1952,-2.9154;-.7375,.1531,2.5969;-.9694,-.7725,2.3506;-1.5896,.6224,2.6994;3.9309,1.0068,.3264;3.5603,.8732,-.5565;3.7027,.1931,.7999;.0192,.7793,.098;-.2421,.543,1.0205;.1748,1.7582,.1329;1.2829,3.0579,-2.4096;.5167,2.7707,-2.9342;1.813,2.2577,-2.3183;3.0434,-2.4437,-1.0939;2.7629,-1.5487,-1.3751;3.3615,-2.3276,-.193;2.0332,.0934,-1.6813;1.3344,.2404,-1.0128;1.525,-.1842,-2.4901;-4.0063,-1.2392,1.3148;-3.8478,-.3517,1.6782;-3.2392,-1.7661,1.5887;</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">-1602.01080612</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2647.93695993</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4249.94776605</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7493.36285884</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3243.41509279</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.03910228</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.02829615</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00627031</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000113961950</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000113961950</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000227923899</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.204257675988</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.399412536715</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.603670212703</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">-530.7857 -530.7128 -530.7103 -530.6934 -530.6366 -530.5833 -530.5417 -530.4766 -530.4719 -530.4625 -530.3043 -530.2919 -530.2797 -530.2683 -530.2329 -530.2282 -530.1599 -530.1505 -530.0690 -529.9934 -529.9406 -31.0172 -30.9214 -30.8322 -30.7939 -30.6852 -30.5924 -30.5593 -30.5125 -30.4541 -30.3990 -30.3028 -30.2382 -30.2241 -30.1372 -30.0185 -29.9803 -29.8985 -29.7789 -29.7374 -29.7026 -29.5418 -16.9972 -16.8868 -16.7410 -16.6726 -16.6120 -16.5366 -16.4882 -16.4290 -16.3743 -16.2834 -16.2537 -16.1796 -16.1400 -16.0418 -16.0015 -15.9670 -15.9235 -15.8833 -15.8658 -15.8348 -15.7798 -13.9600 -13.8100 -13.6529 -13.4796 -13.3975 -13.1305 -13.0122 -12.9784 -12.8804 -12.6356 -12.5260 -12.3517 -12.2635 -12.2003 -12.1795 -12.0787 -12.0060 -11.7803 -11.7401 -11.6362 -11.2784 -10.6543 -10.6000 -10.5701 -10.5187 -10.4804 -10.4549 -10.4445 -10.3779 -10.3707 -10.3098 -10.2430 -10.2150 -10.1465 -10.1110 -10.0968 -10.0374 -10.0124 -9.8436 -9.7833 -9.7665 -9.7268 1.5345 2.6744 2.8035 2.9954 3.4557 3.6693 3.9767 4.1034 4.4387 4.7755 4.9278 5.3286 5.4664 5.5584 5.7349 6.1979 6.3798 6.5484 6.8044 6.9640 7.3995 7.5706 7.6717 7.8594 8.1394 8.1520 8.3141 8.5321 8.6768 8.7949 8.9520 8.9988 9.0411 9.1949 9.2154 9.3416 9.4213 9.5723 9.7151 9.7624 9.8344 9.9346 20.9836 21.0884 21.4369 21.9665 22.1089 22.4057 22.5239 22.7897 22.8032 22.9620 23.1079 23.2959 23.3308 23.5254 23.7253 23.8787 24.0362 24.2001 24.2826 24.4843 24.5830 24.6458 24.7904 24.9823 25.1729 25.3106 25.3620 25.4961 25.5713 26.0170 26.1216 26.1845 26.3378 26.4017 26.6718 26.7696 26.9098 27.0270 27.1241 27.2829 27.4827 27.6832 27.9780 28.0503 28.1072 28.2688 28.5430 28.8334 28.9064 29.2044 29.3231 29.3498 29.4917 29.5570 29.8340 29.8557 29.9878 30.1808 30.2360 30.4319 30.4549 30.5452 30.8058 31.0431 31.2732 31.3920 31.4370 31.6104 31.8774 32.1001 32.1508 32.3259 32.4288 32.5478 32.7233 32.8027 33.1131 33.3163 33.6364 33.6599 34.0536 34.2511 34.4963 34.7421 34.8034 35.1985 35.4316 36.0507 36.2643 36.3958 36.5953 36.9571 37.1250 37.3638 37.5262 37.7206 37.9504 38.1288 38.2263 38.5809 38.6680 39.2568 39.8253 40.0616 40.4781 46.0621 46.4503 46.9419 47.1883 47.5180 47.6508 47.7120 47.7797 47.8927 47.9032 47.9610 48.0189 48.0314 48.0782 48.1201 48.1468 48.1665 48.1869 48.2074 48.2255 48.2418 48.2778 48.3342 48.3558 48.4057 48.4286 48.4578 48.5025 48.5174 48.5508 48.5692 48.5827 48.6371 48.6431 48.6470 48.6782 48.7283 48.7387 48.7476 48.8047 48.8432 48.8726 48.8848 48.9348 48.9837 49.0266 49.1286 49.2219 49.4333 49.5864 49.7085 49.9326 50.0987 50.1791 50.2082 50.4678 50.5084 50.9757 51.2956 51.4724 51.6050 51.8272 52.0231 52.3222 52.5198 52.7785 52.9668 53.0266 53.2955 53.3654 53.4066 53.7267 53.9087 53.9490 54.1546 54.2852 54.5896 54.6425 54.8094 55.0104 55.2727 55.6695 56.0659 58.0019 65.8225 66.5311 66.7952 67.0303 67.2665 67.4650 67.6284 67.9118 68.5437 68.8304 69.2091 69.4259 69.5401 69.6191 69.6539 69.8376 70.1958 70.8812 71.2119 71.3365 72.6812 72.9272 73.2161 73.2745 73.4888 73.5583 73.6993 73.8266 74.0160 74.2064 74.2419 74.8724 75.1620 75.3208 75.5433 75.6280 75.7592 75.9755 76.0107 76.3907 76.5216 77.1189 686.7118 687.2002 688.3032 688.4221 689.2038 690.6666 691.0348 691.2848 692.2013 693.1578 693.5093 694.0664 694.8373 694.9134 694.9707 695.1540 695.2215 695.9717 696.0856 696.5268 698.3734</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">-0.887418 0.433535 0.468601 0.427029 0.430505 0.439985 -0.891137 0.410563 -0.925296 0.466831 0.463405 0.437266 -0.882513 0.467609 -0.890618 0.464431 -0.872590 0.432610 -0.887671 0.449891 0.452149 -0.886385 0.453933 0.434308 -0.880020 0.430564 0.460598 -0.934039 0.461429 0.464029 -0.881868 0.444973 0.457793 -0.889438 0.433462 0.470112 -0.911089 0.455536 0.458917 -0.888183 0.444139 0.436608 -0.924513 0.461010 0.459135 -0.870927 0.451384 0.433394 -0.946696 0.451330 0.447277 -0.874731 0.446928 0.422882 -0.877343 0.453883 0.439148 -0.939497 0.450688 0.463342 -0.890681 0.447636 0.453807</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">8.8874 0.5665 0.5314 0.5730 0.5695 0.5600 8.8911 0.5894 8.9253 0.5332 0.5366 0.5627 8.8825 0.5324 8.8906 0.5356 8.8726 0.5674 8.8877 0.5501 0.5479 8.8864 0.5461 0.5657 8.8800 0.5694 0.5394 8.9340 0.5386 0.5360 8.8819 0.5550 0.5422 8.8894 0.5665 0.5299 8.9111 0.5445 0.5411 8.8882 0.5559 0.5634 8.9245 0.5390 0.5409 8.8709 0.5486 0.5666 8.9467 0.5487 0.5527 8.8747 0.5531 0.5771 8.8773 0.5461 0.5609 8.9395 0.5493 0.5367 8.8907 0.5524 0.5462</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">-0.8874 0.4335 0.4686 0.4270 0.4305 0.4400 -0.8911 0.4106 -0.9253 0.4668 0.4634 0.4373 -0.8825 0.4676 -0.8906 0.4644 -0.8726 0.4326 -0.8877 0.4499 0.4521 -0.8864 0.4539 0.4343 -0.8800 0.4306 0.4606 -0.9340 0.4614 0.4640 -0.8819 0.4450 0.4578 -0.8894 0.4335 0.4701 -0.9111 0.4555 0.4589 -0.8882 0.4441 0.4366 -0.9245 0.4610 0.4591 -0.8709 0.4514 0.4334 -0.9467 0.4513 0.4473 -0.8747 0.4469 0.4229 -0.8773 0.4539 0.4391 -0.9395 0.4507 0.4633 -0.8907 0.4476 0.4538</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6742 0.7944 0.8053 0.7995 0.7973 0.8228 1.6670 0.8335 1.6503 0.8111 0.8156 0.8306 1.6775 0.8029 1.6580 0.8108 1.6730 0.8238 1.6701 0.8069 0.8141 1.6677 0.8087 0.8273 1.6772 0.7960 0.8137 1.6528 0.8095 0.8138 1.6857 0.8048 0.8086 1.6762 0.7942 0.8061 1.6703 0.8117 0.8146 1.6617 0.8216 0.8266 1.6670 0.8108 0.8133 1.6792 0.8045 0.8287 1.6279 0.8294 0.8308 1.6632 0.8179 0.8286 1.6726 0.8187 0.8037 1.6478 0.8181 0.8156 1.6640 0.8178 0.8060</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6742 0.7944 0.8053 0.7995 0.7973 0.8228 1.6670 0.8335 1.6503 0.8111 0.8156 0.8306 1.6775 0.8029 1.6580 0.8108 1.6730 0.8238 1.6701 0.8069 0.8141 1.6677 0.8087 0.8273 1.6772 0.7960 0.8137 1.6528 0.8095 0.8138 1.6857 0.8048 0.8086 1.6762 0.7942 0.8061 1.6703 0.8117 0.8146 1.6617 0.8216 0.8266 1.6670 0.8108 0.8133 1.6792 0.8045 0.8287 1.6279 0.8294 0.8308 1.6632 0.8179 0.8286 1.6726 0.8187 0.8037 1.6478 0.8181 0.8156 1.6640 0.8178 0.8060</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="63">-0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="68">0.7923 0.6146 0.1033 0.1272 0.1874 0.7974 0.7935 0.7177 0.7773 0.6297 0.6405 0.7031 0.1564 0.1691 0.1852 0.1169 0.6302 0.1095 0.1084 0.1671 0.6159 0.1533 0.1924 0.7428 0.7359 0.6942 0.1962 0.1199 0.7086 0.7273 0.7950 0.6335 0.1146 0.1757 0.6477 0.6553 0.1520 0.7431 0.6755 0.1050 0.7913 0.6061 0.1352 0.1057 0.6939 0.6599 0.1981 0.1531 0.7101 0.7165 0.1878 0.6494 0.6733 0.1854 0.7333 0.7266 0.6338 0.6227 0.1217 0.7101 0.7592 0.6741 0.7660 0.1404 0.6803 0.6237 0.7099 0.7171</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="68">0 1 0 2 0 5 0 32 2 54 3 14 4 12 5 16 6 7 6 10 8 9 8 11 8 43 9 16 10 21 11 30 12 13 12 40 12 52 13 27 14 15 14 29 15 60 16 17 18 19 18 20 18 35 20 27 21 22 21 23 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 48 49 48 50 48 58 51 52 51 53 54 55 54 56 55 57 57 58 57 59 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033143988</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.829660349718</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.52937 0.04261 -1.48676 0.07811 -0.03876 0.03935 -0.94660 0.10106 -0.84554</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71083</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.34858</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="0.964595" y3="-4.042945" z3="-0.995787"/>
                  <atom elementType="H" id="a2" x3="1.14648" y3="-4.840403" z3="-1.496717"/>
                  <atom elementType="H" id="a3" x3="1.765964" y3="-3.458838" z3="-1.096665"/>
                  <atom elementType="H" id="a4" x3="-4.597233" y3="-1.242732" z3="-1.715278"/>
                  <atom elementType="H" id="a5" x3="-1.509804" y3="2.175908" z3="-4.315425"/>
                  <atom elementType="H" id="a6" x3="0.915461" y3="-4.083206" z3="0.947125"/>
                  <atom elementType="O" id="a7" x3="2.439452" y3="-1.219348" z3="1.622202"/>
                  <atom elementType="H" id="a8" x3="1.695017" y3="-0.951404" z3="1.074636"/>
                  <atom elementType="O" id="a9" x3="-1.330829" y3="-2.209682" z3="1.497938"/>
                  <atom elementType="H" id="a10" x3="-0.654002" y3="-2.885381" z3="1.74792"/>
                  <atom elementType="H" id="a11" x3="2.336629" y3="-0.644988" z3="2.428564"/>
                  <atom elementType="H" id="a12" x3="-1.184173" y3="-2.056359" z3="0.548383"/>
                  <atom elementType="O" id="a13" x3="-0.94578" y3="1.781608" z3="-3.648306"/>
                  <atom elementType="H" id="a14" x3="-1.517764" y3="1.562093" z3="-2.869801"/>
                  <atom elementType="O" id="a15" x3="-3.738323" y3="-1.18827" z3="-1.292945"/>
                  <atom elementType="H" id="a16" x3="-3.906029" y3="-1.223754" z3="-0.31075"/>
                  <atom elementType="O" id="a17" x3="0.802305" y3="-3.779568" z3="1.861593"/>
                  <atom elementType="H" id="a18" x3="1.488217" y3="-3.110868" z3="1.992493"/>
                  <atom elementType="O" id="a19" x3="-2.611116" y3="3.057146" z3="0.473353"/>
                  <atom elementType="H" id="a20" x3="-1.706543" y3="3.399487" z3="0.504433"/>
                  <atom elementType="H" id="a21" x3="-2.622835" y3="2.473596" z3="-0.307751"/>
                  <atom elementType="O" id="a22" x3="1.879951" y3="0.556454" z3="3.511088"/>
                  <atom elementType="H" id="a23" x3="0.912957" y3="0.483596" z3="3.441201"/>
                  <atom elementType="H" id="a24" x3="2.097584" y3="1.401702" z3="3.089377"/>
                  <atom elementType="O" id="a25" x3="2.598136" y3="2.818276" z3="1.752153"/>
                  <atom elementType="H" id="a26" x3="3.227813" y3="3.455753" z3="2.0946"/>
                  <atom elementType="H" id="a27" x3="3.120222" y3="2.203918" z3="1.176439"/>
                  <atom elementType="O" id="a28" x3="-2.205195" y3="1.065125" z3="-1.44435"/>
                  <atom elementType="H" id="a29" x3="-1.422476" y3="0.80068" z3="-0.906846"/>
                  <atom elementType="H" id="a30" x3="-2.804281" y3="0.286076" z3="-1.461906"/>
                  <atom elementType="O" id="a31" x3="-0.96036" y3="-2.132975" z3="-1.381903"/>
                  <atom elementType="H" id="a32" x3="-1.882292" y3="-2.334092" z3="-1.579381"/>
                  <atom elementType="H" id="a33" x3="-0.439057" y3="-2.959434" z3="-1.373725"/>
                  <atom elementType="O" id="a34" x3="-3.184585" y3="1.334544" z3="2.358025"/>
                  <atom elementType="H" id="a35" x3="-3.694723" y3="1.760061" z3="3.049575"/>
                  <atom elementType="H" id="a36" x3="-2.990153" y3="2.033848" z3="1.671282"/>
                  <atom elementType="O" id="a37" x3="0.386366" y3="3.404084" z3="0.131771"/>
                  <atom elementType="H" id="a38" x3="1.157474" y3="3.433654" z3="0.726621"/>
                  <atom elementType="H" id="a39" x3="0.732297" y3="3.465364" z3="-0.787852"/>
                  <atom elementType="O" id="a40" x3="0.358897" y3="-0.72394" z3="-3.549917"/>
                  <atom elementType="H" id="a41" x3="-0.129993" y3="0.078136" z3="-3.79575"/>
                  <atom elementType="H" id="a42" x3="-0.205464" y3="-1.195648" z3="-2.915789"/>
                  <atom elementType="O" id="a43" x3="-0.736733" y3="0.153726" z3="2.596147"/>
                  <atom elementType="H" id="a44" x3="-0.967025" y3="-0.772619" z3="2.351395"/>
                  <atom elementType="H" id="a45" x3="-1.589709" y3="0.621019" z3="2.700371"/>
                  <atom elementType="O" id="a46" x3="3.929644" y3="1.007468" z3="0.326622"/>
                  <atom elementType="H" id="a47" x3="3.559515" y3="0.87342" z3="-0.556341"/>
                  <atom elementType="H" id="a48" x3="3.703637" y3="0.192849" z3="0.799371"/>
                  <atom elementType="O" id="a49" x3="0.018421" y3="0.780717" z3="0.096865"/>
                  <atom elementType="H" id="a50" x3="-0.241782" y3="0.544701" z3="1.019601"/>
                  <atom elementType="H" id="a51" x3="0.17484" y3="1.759524" z3="0.131358"/>
                  <atom elementType="O" id="a52" x3="1.282939" y3="3.060066" z3="-2.410482"/>
                  <atom elementType="H" id="a53" x3="0.515593" y3="2.772196" z3="-2.933007"/>
                  <atom elementType="H" id="a54" x3="1.812141" y3="2.259554" z3="-2.317239"/>
                  <atom elementType="O" id="a55" x3="3.041502" y3="-2.444698" z3="-1.093478"/>
                  <atom elementType="H" id="a56" x3="2.76358" y3="-1.548904" z3="-1.374467"/>
                  <atom elementType="H" id="a57" x3="3.360407" y3="-2.329199" z3="-0.19286"/>
                  <atom elementType="O" id="a58" x3="2.03303" y3="0.094107" z3="-1.680276"/>
                  <atom elementType="H" id="a59" x3="1.332767" y3="0.242529" z3="-1.013745"/>
                  <atom elementType="H" id="a60" x3="1.52671" y3="-0.185909" z3="-2.489369"/>
                  <atom elementType="O" id="a61" x3="-4.004763" y3="-1.238813" z3="1.314661"/>
                  <atom elementType="H" id="a62" x3="-3.846093" y3="-0.351375" z3="1.67795"/>
                  <atom elementType="H" id="a63" x3="-3.23815" y3="-1.766077" z3="1.589117"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:.9646,-4.0429,-.9958;1.1465,-4.8404,-1.4967;1.766,-3.4588,-1.0967;-4.5972,-1.2427,-1.7153;-1.5098,2.1759,-4.3154;.9155,-4.0832,.9471;2.4395,-1.2193,1.6222;1.695,-.9514,1.0746;-1.3308,-2.2097,1.4979;-.654,-2.8854,1.7479;2.3366,-.645,2.4286;-1.1842,-2.0564,.5484;-.9458,1.7816,-3.6483;-1.5178,1.5621,-2.8698;-3.7383,-1.1883,-1.2929;-3.906,-1.2238,-.3108;.8023,-3.7796,1.8616;1.4882,-3.1109,1.9925;-2.6111,3.0571,.4734;-1.7065,3.3995,.5044;-2.6228,2.4736,-.3078;1.88,.5565,3.5111;.913,.4836,3.4412;2.0976,1.4017,3.0894;2.5981,2.8183,1.7522;3.2278,3.4558,2.0946;3.1202,2.2039,1.1764;-2.2052,1.0651,-1.4444;-1.4225,.8007,-.9068;-2.8043,.2861,-1.4619;-.9604,-2.133,-1.3819;-1.8823,-2.3341,-1.5794;-.4391,-2.9594,-1.3737;-3.1846,1.3345,2.358;-3.6947,1.7601,3.0496;-2.9902,2.0338,1.6713;.3864,3.4041,.1318;1.1575,3.4337,.7266;.7323,3.4654,-.7879;.3589,-.7239,-3.5499;-.13,.0781,-3.7957;-.2055,-1.1956,-2.9158;-.7367,.1537,2.5961;-.967,-.7726,2.3514;-1.5897,.621,2.7004;3.9296,1.0075,.3266;3.5595,.8734,-.5563;3.7036,.1928,.7994;.0184,.7807,.0969;-.2418,.5447,1.0196;.1748,1.7595,.1314;1.2829,3.0601,-2.4105;.5156,2.7722,-2.933;1.8121,2.2596,-2.3172;3.0415,-2.4447,-1.0935;2.7636,-1.5489,-1.3745;3.3604,-2.3292,-.1929;2.033,.0941,-1.6803;1.3328,.2425,-1.0137;1.5267,-.1859,-2.4894;-4.0048,-1.2388,1.3147;-3.8461,-.3514,1.678;-3.2382,-1.7661,1.5891;</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">2647.7610898352 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">2.829e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.039 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.036 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.076 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.5">
               <atomArray>
                  <atom elementType="O" id="a1" x3="0.964595" y3="-4.042945" z3="-0.995787"/>
                  <atom elementType="H" id="a2" x3="1.14648" y3="-4.840403" z3="-1.496717"/>
                  <atom elementType="H" id="a3" x3="1.765964" y3="-3.458838" z3="-1.096665"/>
                  <atom elementType="H" id="a4" x3="-4.597233" y3="-1.242732" z3="-1.715278"/>
                  <atom elementType="H" id="a5" x3="-1.509804" y3="2.175908" z3="-4.315425"/>
                  <atom elementType="H" id="a6" x3="0.915461" y3="-4.083206" z3="0.947125"/>
                  <atom elementType="O" id="a7" x3="2.439452" y3="-1.219348" z3="1.622202"/>
                  <atom elementType="H" id="a8" x3="1.695017" y3="-0.951404" z3="1.074636"/>
                  <atom elementType="O" id="a9" x3="-1.330829" y3="-2.209682" z3="1.497938"/>
                  <atom elementType="H" id="a10" x3="-0.654002" y3="-2.885381" z3="1.74792"/>
                  <atom elementType="H" id="a11" x3="2.336629" y3="-0.644988" z3="2.428564"/>
                  <atom elementType="H" id="a12" x3="-1.184173" y3="-2.056359" z3="0.548383"/>
                  <atom elementType="O" id="a13" x3="-0.94578" y3="1.781608" z3="-3.648306"/>
                  <atom elementType="H" id="a14" x3="-1.517764" y3="1.562093" z3="-2.869801"/>
                  <atom elementType="O" id="a15" x3="-3.738323" y3="-1.18827" z3="-1.292945"/>
                  <atom elementType="H" id="a16" x3="-3.906029" y3="-1.223754" z3="-0.31075"/>
                  <atom elementType="O" id="a17" x3="0.802305" y3="-3.779568" z3="1.861593"/>
                  <atom elementType="H" id="a18" x3="1.488217" y3="-3.110868" z3="1.992493"/>
                  <atom elementType="O" id="a19" x3="-2.611116" y3="3.057146" z3="0.473353"/>
                  <atom elementType="H" id="a20" x3="-1.706543" y3="3.399487" z3="0.504433"/>
                  <atom elementType="H" id="a21" x3="-2.622835" y3="2.473596" z3="-0.307751"/>
                  <atom elementType="O" id="a22" x3="1.879951" y3="0.556454" z3="3.511088"/>
                  <atom elementType="H" id="a23" x3="0.912957" y3="0.483596" z3="3.441201"/>
                  <atom elementType="H" id="a24" x3="2.097584" y3="1.401702" z3="3.089377"/>
                  <atom elementType="O" id="a25" x3="2.598136" y3="2.818276" z3="1.752153"/>
                  <atom elementType="H" id="a26" x3="3.227813" y3="3.455753" z3="2.0946"/>
                  <atom elementType="H" id="a27" x3="3.120222" y3="2.203918" z3="1.176439"/>
                  <atom elementType="O" id="a28" x3="-2.205195" y3="1.065125" z3="-1.44435"/>
                  <atom elementType="H" id="a29" x3="-1.422476" y3="0.80068" z3="-0.906846"/>
                  <atom elementType="H" id="a30" x3="-2.804281" y3="0.286076" z3="-1.461906"/>
                  <atom elementType="O" id="a31" x3="-0.96036" y3="-2.132975" z3="-1.381903"/>
                  <atom elementType="H" id="a32" x3="-1.882292" y3="-2.334092" z3="-1.579381"/>
                  <atom elementType="H" id="a33" x3="-0.439057" y3="-2.959434" z3="-1.373725"/>
                  <atom elementType="O" id="a34" x3="-3.184585" y3="1.334544" z3="2.358025"/>
                  <atom elementType="H" id="a35" x3="-3.694723" y3="1.760061" z3="3.049575"/>
                  <atom elementType="H" id="a36" x3="-2.990153" y3="2.033848" z3="1.671282"/>
                  <atom elementType="O" id="a37" x3="0.386366" y3="3.404084" z3="0.131771"/>
                  <atom elementType="H" id="a38" x3="1.157474" y3="3.433654" z3="0.726621"/>
                  <atom elementType="H" id="a39" x3="0.732297" y3="3.465364" z3="-0.787852"/>
                  <atom elementType="O" id="a40" x3="0.358897" y3="-0.72394" z3="-3.549917"/>
                  <atom elementType="H" id="a41" x3="-0.129993" y3="0.078136" z3="-3.79575"/>
                  <atom elementType="H" id="a42" x3="-0.205464" y3="-1.195648" z3="-2.915789"/>
                  <atom elementType="O" id="a43" x3="-0.736733" y3="0.153726" z3="2.596147"/>
                  <atom elementType="H" id="a44" x3="-0.967025" y3="-0.772619" z3="2.351395"/>
                  <atom elementType="H" id="a45" x3="-1.589709" y3="0.621019" z3="2.700371"/>
                  <atom elementType="O" id="a46" x3="3.929644" y3="1.007468" z3="0.326622"/>
                  <atom elementType="H" id="a47" x3="3.559515" y3="0.87342" z3="-0.556341"/>
                  <atom elementType="H" id="a48" x3="3.703637" y3="0.192849" z3="0.799371"/>
                  <atom elementType="O" id="a49" x3="0.018421" y3="0.780717" z3="0.096865"/>
                  <atom elementType="H" id="a50" x3="-0.241782" y3="0.544701" z3="1.019601"/>
                  <atom elementType="H" id="a51" x3="0.17484" y3="1.759524" z3="0.131358"/>
                  <atom elementType="O" id="a52" x3="1.282939" y3="3.060066" z3="-2.410482"/>
                  <atom elementType="H" id="a53" x3="0.515593" y3="2.772196" z3="-2.933007"/>
                  <atom elementType="H" id="a54" x3="1.812141" y3="2.259554" z3="-2.317239"/>
                  <atom elementType="O" id="a55" x3="3.041502" y3="-2.444698" z3="-1.093478"/>
                  <atom elementType="H" id="a56" x3="2.76358" y3="-1.548904" z3="-1.374467"/>
                  <atom elementType="H" id="a57" x3="3.360407" y3="-2.329199" z3="-0.19286"/>
                  <atom elementType="O" id="a58" x3="2.03303" y3="0.094107" z3="-1.680276"/>
                  <atom elementType="H" id="a59" x3="1.332767" y3="0.242529" z3="-1.013745"/>
                  <atom elementType="H" id="a60" x3="1.52671" y3="-0.185909" z3="-2.489369"/>
                  <atom elementType="O" id="a61" x3="-4.004763" y3="-1.238813" z3="1.314661"/>
                  <atom elementType="H" id="a62" x3="-3.846093" y3="-0.351375" z3="1.67795"/>
                  <atom elementType="H" id="a63" x3="-3.23815" y3="-1.766077" z3="1.589117"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:.9646,-4.0429,-.9958;1.1465,-4.8404,-1.4967;1.766,-3.4588,-1.0967;-4.5972,-1.2427,-1.7153;-1.5098,2.1759,-4.3154;.9155,-4.0832,.9471;2.4395,-1.2193,1.6222;1.695,-.9514,1.0746;-1.3308,-2.2097,1.4979;-.654,-2.8854,1.7479;2.3366,-.645,2.4286;-1.1842,-2.0564,.5484;-.9458,1.7816,-3.6483;-1.5178,1.5621,-2.8698;-3.7383,-1.1883,-1.2929;-3.906,-1.2238,-.3108;.8023,-3.7796,1.8616;1.4882,-3.1109,1.9925;-2.6111,3.0571,.4734;-1.7065,3.3995,.5044;-2.6228,2.4736,-.3078;1.88,.5565,3.5111;.913,.4836,3.4412;2.0976,1.4017,3.0894;2.5981,2.8183,1.7522;3.2278,3.4558,2.0946;3.1202,2.2039,1.1764;-2.2052,1.0651,-1.4444;-1.4225,.8007,-.9068;-2.8043,.2861,-1.4619;-.9604,-2.133,-1.3819;-1.8823,-2.3341,-1.5794;-.4391,-2.9594,-1.3737;-3.1846,1.3345,2.358;-3.6947,1.7601,3.0496;-2.9902,2.0338,1.6713;.3864,3.4041,.1318;1.1575,3.4337,.7266;.7323,3.4654,-.7879;.3589,-.7239,-3.5499;-.13,.0781,-3.7957;-.2055,-1.1956,-2.9158;-.7367,.1537,2.5961;-.967,-.7726,2.3514;-1.5897,.621,2.7004;3.9296,1.0075,.3266;3.5595,.8734,-.5563;3.7036,.1928,.7994;.0184,.7807,.0969;-.2418,.5447,1.0196;.1748,1.7595,.1314;1.2829,3.0601,-2.4105;.5156,2.7722,-2.933;1.8121,2.2596,-2.3172;3.0415,-2.4447,-1.0935;2.7636,-1.5489,-1.3745;3.3604,-2.3292,-.1929;2.033,.0941,-1.6803;1.3328,.2425,-1.0137;1.5267,-.1859,-2.4894;-4.0048,-1.2388,1.3147;-3.8461,-.3514,1.678;-3.2382,-1.7661,1.5891;</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">-1602.01074892</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2647.76108984</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4249.77183875</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7493.02245714</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3243.25061839</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.04090792</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.03015900</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00626910</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000109704088</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000109704088</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000219408177</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.204520794327</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.399350620508</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.603871414835</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">-530.7853 -530.7128 -530.7092 -530.6924 -530.6335 -530.5856 -530.5351 -530.4730 -530.4708 -530.4615 -530.3010 -530.2912 -530.2756 -530.2662 -530.2321 -530.2279 -530.1613 -530.1480 -530.0688 -529.9933 -529.9365 -31.0163 -30.9209 -30.8294 -30.7931 -30.6855 -30.5919 -30.5568 -30.5112 -30.4521 -30.3969 -30.3013 -30.2368 -30.2230 -30.1364 -30.0188 -29.9794 -29.8986 -29.7769 -29.7366 -29.7005 -29.5413 -16.9977 -16.8857 -16.7392 -16.6728 -16.6085 -16.5369 -16.4886 -16.4279 -16.3747 -16.2815 -16.2524 -16.1790 -16.1383 -16.0403 -15.9991 -15.9667 -15.9227 -15.8829 -15.8650 -15.8304 -15.7782 -13.9591 -13.8079 -13.6523 -13.4776 -13.3952 -13.1297 -13.0108 -12.9748 -12.8792 -12.6329 -12.5247 -12.3500 -12.2618 -12.1990 -12.1786 -12.0771 -12.0024 -11.7796 -11.7390 -11.6350 -11.2768 -10.6534 -10.6000 -10.5695 -10.5184 -10.4787 -10.4512 -10.4456 -10.3775 -10.3695 -10.3087 -10.2409 -10.2136 -10.1437 -10.1105 -10.0963 -10.0357 -10.0124 -9.8402 -9.7825 -9.7678 -9.7224 1.5371 2.6758 2.8042 2.9968 3.4567 3.6707 3.9782 4.1045 4.4392 4.7754 4.9287 5.3296 5.4684 5.5601 5.7346 6.1980 6.3819 6.5487 6.8043 6.9649 7.3982 7.5710 7.6702 7.8570 8.1396 8.1521 8.3137 8.5300 8.6742 8.7951 8.9530 8.9987 9.0409 9.1972 9.2172 9.3418 9.4214 9.5704 9.7132 9.7619 9.8368 9.9341 20.9825 21.0863 21.4398 21.9696 22.1107 22.4079 22.5269 22.7915 22.8058 22.9592 23.1081 23.2982 23.3332 23.5277 23.7266 23.8826 24.0366 24.1968 24.2847 24.4852 24.5846 24.6474 24.7934 24.9853 25.1746 25.3115 25.3647 25.4991 25.5718 26.0197 26.1264 26.1872 26.3373 26.3999 26.6757 26.7722 26.9119 27.0289 27.1265 27.2802 27.4812 27.6865 27.9783 28.0517 28.1100 28.2669 28.5408 28.8327 28.9061 29.2042 29.3212 29.3469 29.4935 29.5572 29.8318 29.8557 29.9911 30.1842 30.2362 30.4278 30.4560 30.5427 30.8043 31.0416 31.2721 31.3931 31.4405 31.6088 31.8777 32.0980 32.1548 32.3187 32.4294 32.5482 32.7242 32.8048 33.1151 33.3152 33.6354 33.6546 34.0530 34.2510 34.5006 34.7398 34.8037 35.1921 35.4316 36.0459 36.2537 36.3816 36.5975 36.9609 37.1209 37.3607 37.5230 37.7141 37.9534 38.1318 38.2167 38.5835 38.6636 39.2579 39.8238 40.0530 40.4728 46.0631 46.4503 46.9428 47.1895 47.5179 47.6501 47.7131 47.7795 47.8928 47.9047 47.9608 48.0208 48.0322 48.0784 48.1209 48.1482 48.1657 48.1877 48.2074 48.2264 48.2425 48.2787 48.3360 48.3571 48.4063 48.4300 48.4600 48.5023 48.5165 48.5522 48.5699 48.5844 48.6371 48.6453 48.6491 48.6791 48.7280 48.7400 48.7494 48.8055 48.8451 48.8738 48.8843 48.9342 48.9799 49.0267 49.1323 49.2226 49.4354 49.5886 49.7093 49.9349 50.0975 50.1786 50.2126 50.4687 50.5110 50.9770 51.2966 51.4721 51.6085 51.8315 52.0267 52.3255 52.5197 52.7787 52.9696 53.0303 53.2959 53.3690 53.4093 53.7271 53.9107 53.9522 54.1569 54.2814 54.5875 54.6449 54.8133 55.0109 55.2733 55.6702 56.0649 57.9996 65.8207 66.5198 66.7959 67.0267 67.2677 67.4641 67.6290 67.9047 68.5280 68.8264 69.2137 69.4241 69.5387 69.6200 69.6553 69.8363 70.1970 70.8816 71.2180 71.3444 72.6808 72.9247 73.2168 73.2683 73.4897 73.5533 73.6989 73.8230 74.0110 74.2056 74.2414 74.8606 75.1573 75.3179 75.5475 75.6289 75.7550 75.9667 76.0150 76.3975 76.5307 77.1133 686.7121 687.1991 688.3044 688.4224 689.2031 690.6608 691.0281 691.2825 692.1945 693.1517 693.5047 694.0609 694.8354 694.9080 694.9677 695.1490 695.2197 695.9646 696.0825 696.5219 698.3736</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">-0.887359 0.433447 0.468646 0.427065 0.430507 0.440025 -0.891197 0.410643 -0.925354 0.466855 0.463480 0.437413 -0.882449 0.467615 -0.890679 0.464495 -0.872588 0.432663 -0.887592 0.449942 0.452016 -0.886484 0.453838 0.434397 -0.879971 0.430535 0.460599 -0.933953 0.461405 0.464021 -0.881818 0.444862 0.457656 -0.889437 0.433435 0.470045 -0.910956 0.455474 0.458757 -0.888215 0.444154 0.436497 -0.924520 0.461039 0.459103 -0.870963 0.451402 0.433390 -0.946572 0.451512 0.447089 -0.874587 0.446955 0.422793 -0.877390 0.453827 0.439197 -0.939659 0.450770 0.463526 -0.890746 0.447683 0.453717</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">8.8874 0.5666 0.5314 0.5729 0.5695 0.5600 8.8912 0.5894 8.9254 0.5331 0.5365 0.5626 8.8824 0.5324 8.8907 0.5355 8.8726 0.5673 8.8876 0.5501 0.5480 8.8865 0.5462 0.5656 8.8800 0.5695 0.5394 8.9340 0.5386 0.5360 8.8818 0.5551 0.5423 8.8894 0.5666 0.5300 8.9110 0.5445 0.5412 8.8882 0.5558 0.5635 8.9245 0.5390 0.5409 8.8710 0.5486 0.5666 8.9466 0.5485 0.5529 8.8746 0.5530 0.5772 8.8774 0.5462 0.5608 8.9397 0.5492 0.5365 8.8907 0.5523 0.5463</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">-0.8874 0.4334 0.4686 0.4271 0.4305 0.4400 -0.8912 0.4106 -0.9254 0.4669 0.4635 0.4374 -0.8824 0.4676 -0.8907 0.4645 -0.8726 0.4327 -0.8876 0.4499 0.4520 -0.8865 0.4538 0.4344 -0.8800 0.4305 0.4606 -0.9340 0.4614 0.4640 -0.8818 0.4449 0.4577 -0.8894 0.4334 0.4700 -0.9110 0.4555 0.4588 -0.8882 0.4442 0.4365 -0.9245 0.4610 0.4591 -0.8710 0.4514 0.4334 -0.9466 0.4515 0.4471 -0.8746 0.4470 0.4228 -0.8774 0.4538 0.4392 -0.9397 0.4508 0.4635 -0.8907 0.4477 0.4537</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6742 0.7945 0.8052 0.7995 0.7973 0.8227 1.6668 0.8334 1.6503 0.8110 0.8155 0.8305 1.6776 0.8029 1.6580 0.8108 1.6729 0.8238 1.6702 0.8069 0.8142 1.6675 0.8087 0.8272 1.6772 0.7960 0.8137 1.6528 0.8095 0.8138 1.6857 0.8049 0.8087 1.6761 0.7942 0.8062 1.6704 0.8118 0.8148 1.6615 0.8216 0.8267 1.6669 0.8108 0.8133 1.6791 0.8045 0.8287 1.6280 0.8292 0.8309 1.6634 0.8178 0.8287 1.6725 0.8188 0.8037 1.6477 0.8180 0.8154 1.6639 0.8178 0.8061</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6742 0.7945 0.8052 0.7995 0.7973 0.8227 1.6668 0.8334 1.6503 0.8110 0.8155 0.8305 1.6776 0.8029 1.6580 0.8108 1.6729 0.8238 1.6702 0.8069 0.8142 1.6675 0.8087 0.8272 1.6772 0.7960 0.8137 1.6528 0.8095 0.8138 1.6857 0.8049 0.8087 1.6761 0.7942 0.8062 1.6704 0.8118 0.8148 1.6615 0.8216 0.8267 1.6669 0.8108 0.8133 1.6791 0.8045 0.8287 1.6280 0.8292 0.8309 1.6634 0.8178 0.8287 1.6725 0.8188 0.8037 1.6477 0.8180 0.8154 1.6639 0.8178 0.8061</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="63">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="68">0.7924 0.6149 0.1029 0.1272 0.1871 0.7973 0.7935 0.7179 0.7774 0.6300 0.6407 0.7030 0.1563 0.1688 0.1848 0.1170 0.6303 0.1094 0.1084 0.1669 0.6159 0.1530 0.1923 0.7428 0.7358 0.6943 0.1963 0.1199 0.7087 0.7274 0.7950 0.6336 0.1146 0.1756 0.6477 0.6556 0.1521 0.7431 0.6756 0.1049 0.7913 0.6061 0.1350 0.1057 0.6940 0.6598 0.1981 0.1533 0.7101 0.7167 0.1873 0.6495 0.6734 0.1853 0.7332 0.7268 0.6338 0.6229 0.1219 0.7101 0.7593 0.6743 0.7660 0.1401 0.6802 0.6238 0.7099 0.7171</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="68">0 1 0 2 0 5 0 32 2 54 3 14 4 12 5 16 6 7 6 10 8 9 8 11 8 43 9 16 10 21 11 30 12 13 12 40 12 52 13 27 14 15 14 29 15 60 16 17 18 19 18 20 18 35 20 27 21 22 21 23 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 48 49 48 50 48 58 51 52 51 53 54 55 54 56 55 57 57 58 57 59 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033136485</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.829664518541</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.53103 0.04326 -1.48777 0.06019 -0.03625 0.02394 -0.94789 0.10137 -0.84652</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71190</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.35132</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="0.964595" y3="-4.042945" z3="-0.995787"/>
                  <atom elementType="H" id="a2" x3="1.14648" y3="-4.840403" z3="-1.496717"/>
                  <atom elementType="H" id="a3" x3="1.765964" y3="-3.458838" z3="-1.096665"/>
                  <atom elementType="H" id="a4" x3="-4.597233" y3="-1.242732" z3="-1.715278"/>
                  <atom elementType="H" id="a5" x3="-1.509804" y3="2.175908" z3="-4.315425"/>
                  <atom elementType="H" id="a6" x3="0.915461" y3="-4.083206" z3="0.947125"/>
                  <atom elementType="O" id="a7" x3="2.439452" y3="-1.219348" z3="1.622202"/>
                  <atom elementType="H" id="a8" x3="1.695017" y3="-0.951404" z3="1.074636"/>
                  <atom elementType="O" id="a9" x3="-1.330829" y3="-2.209682" z3="1.497938"/>
                  <atom elementType="H" id="a10" x3="-0.654002" y3="-2.885381" z3="1.74792"/>
                  <atom elementType="H" id="a11" x3="2.336629" y3="-0.644988" z3="2.428564"/>
                  <atom elementType="H" id="a12" x3="-1.184173" y3="-2.056359" z3="0.548383"/>
                  <atom elementType="O" id="a13" x3="-0.94578" y3="1.781608" z3="-3.648306"/>
                  <atom elementType="H" id="a14" x3="-1.517764" y3="1.562093" z3="-2.869801"/>
                  <atom elementType="O" id="a15" x3="-3.738323" y3="-1.18827" z3="-1.292945"/>
                  <atom elementType="H" id="a16" x3="-3.906029" y3="-1.223754" z3="-0.31075"/>
                  <atom elementType="O" id="a17" x3="0.802305" y3="-3.779568" z3="1.861593"/>
                  <atom elementType="H" id="a18" x3="1.488217" y3="-3.110868" z3="1.992493"/>
                  <atom elementType="O" id="a19" x3="-2.611116" y3="3.057146" z3="0.473353"/>
                  <atom elementType="H" id="a20" x3="-1.706543" y3="3.399487" z3="0.504433"/>
                  <atom elementType="H" id="a21" x3="-2.622835" y3="2.473596" z3="-0.307751"/>
                  <atom elementType="O" id="a22" x3="1.879951" y3="0.556454" z3="3.511088"/>
                  <atom elementType="H" id="a23" x3="0.912957" y3="0.483596" z3="3.441201"/>
                  <atom elementType="H" id="a24" x3="2.097584" y3="1.401702" z3="3.089377"/>
                  <atom elementType="O" id="a25" x3="2.598136" y3="2.818276" z3="1.752153"/>
                  <atom elementType="H" id="a26" x3="3.227813" y3="3.455753" z3="2.0946"/>
                  <atom elementType="H" id="a27" x3="3.120222" y3="2.203918" z3="1.176439"/>
                  <atom elementType="O" id="a28" x3="-2.205195" y3="1.065125" z3="-1.44435"/>
                  <atom elementType="H" id="a29" x3="-1.422476" y3="0.80068" z3="-0.906846"/>
                  <atom elementType="H" id="a30" x3="-2.804281" y3="0.286076" z3="-1.461906"/>
                  <atom elementType="O" id="a31" x3="-0.96036" y3="-2.132975" z3="-1.381903"/>
                  <atom elementType="H" id="a32" x3="-1.882292" y3="-2.334092" z3="-1.579381"/>
                  <atom elementType="H" id="a33" x3="-0.439057" y3="-2.959434" z3="-1.373725"/>
                  <atom elementType="O" id="a34" x3="-3.184585" y3="1.334544" z3="2.358025"/>
                  <atom elementType="H" id="a35" x3="-3.694723" y3="1.760061" z3="3.049575"/>
                  <atom elementType="H" id="a36" x3="-2.990153" y3="2.033848" z3="1.671282"/>
                  <atom elementType="O" id="a37" x3="0.386366" y3="3.404084" z3="0.131771"/>
                  <atom elementType="H" id="a38" x3="1.157474" y3="3.433654" z3="0.726621"/>
                  <atom elementType="H" id="a39" x3="0.732297" y3="3.465364" z3="-0.787852"/>
                  <atom elementType="O" id="a40" x3="0.358897" y3="-0.72394" z3="-3.549917"/>
                  <atom elementType="H" id="a41" x3="-0.129993" y3="0.078136" z3="-3.79575"/>
                  <atom elementType="H" id="a42" x3="-0.205464" y3="-1.195648" z3="-2.915789"/>
                  <atom elementType="O" id="a43" x3="-0.736733" y3="0.153726" z3="2.596147"/>
                  <atom elementType="H" id="a44" x3="-0.967025" y3="-0.772619" z3="2.351395"/>
                  <atom elementType="H" id="a45" x3="-1.589709" y3="0.621019" z3="2.700371"/>
                  <atom elementType="O" id="a46" x3="3.929644" y3="1.007468" z3="0.326622"/>
                  <atom elementType="H" id="a47" x3="3.559515" y3="0.87342" z3="-0.556341"/>
                  <atom elementType="H" id="a48" x3="3.703637" y3="0.192849" z3="0.799371"/>
                  <atom elementType="O" id="a49" x3="0.018421" y3="0.780717" z3="0.096865"/>
                  <atom elementType="H" id="a50" x3="-0.241782" y3="0.544701" z3="1.019601"/>
                  <atom elementType="H" id="a51" x3="0.17484" y3="1.759524" z3="0.131358"/>
                  <atom elementType="O" id="a52" x3="1.282939" y3="3.060066" z3="-2.410482"/>
                  <atom elementType="H" id="a53" x3="0.515593" y3="2.772196" z3="-2.933007"/>
                  <atom elementType="H" id="a54" x3="1.812141" y3="2.259554" z3="-2.317239"/>
                  <atom elementType="O" id="a55" x3="3.041502" y3="-2.444698" z3="-1.093478"/>
                  <atom elementType="H" id="a56" x3="2.76358" y3="-1.548904" z3="-1.374467"/>
                  <atom elementType="H" id="a57" x3="3.360407" y3="-2.329199" z3="-0.19286"/>
                  <atom elementType="O" id="a58" x3="2.03303" y3="0.094107" z3="-1.680276"/>
                  <atom elementType="H" id="a59" x3="1.332767" y3="0.242529" z3="-1.013745"/>
                  <atom elementType="H" id="a60" x3="1.52671" y3="-0.185909" z3="-2.489369"/>
                  <atom elementType="O" id="a61" x3="-4.004763" y3="-1.238813" z3="1.314661"/>
                  <atom elementType="H" id="a62" x3="-3.846093" y3="-0.351375" z3="1.67795"/>
                  <atom elementType="H" id="a63" x3="-3.23815" y3="-1.766077" z3="1.589117"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:.9646,-4.0429,-.9958;1.1465,-4.8404,-1.4967;1.766,-3.4588,-1.0967;-4.5972,-1.2427,-1.7153;-1.5098,2.1759,-4.3154;.9155,-4.0832,.9471;2.4395,-1.2193,1.6222;1.695,-.9514,1.0746;-1.3308,-2.2097,1.4979;-.654,-2.8854,1.7479;2.3366,-.645,2.4286;-1.1842,-2.0564,.5484;-.9458,1.7816,-3.6483;-1.5178,1.5621,-2.8698;-3.7383,-1.1883,-1.2929;-3.906,-1.2238,-.3108;.8023,-3.7796,1.8616;1.4882,-3.1109,1.9925;-2.6111,3.0571,.4734;-1.7065,3.3995,.5044;-2.6228,2.4736,-.3078;1.88,.5565,3.5111;.913,.4836,3.4412;2.0976,1.4017,3.0894;2.5981,2.8183,1.7522;3.2278,3.4558,2.0946;3.1202,2.2039,1.1764;-2.2052,1.0651,-1.4444;-1.4225,.8007,-.9068;-2.8043,.2861,-1.4619;-.9604,-2.133,-1.3819;-1.8823,-2.3341,-1.5794;-.4391,-2.9594,-1.3737;-3.1846,1.3345,2.358;-3.6947,1.7601,3.0496;-2.9902,2.0338,1.6713;.3864,3.4041,.1318;1.1575,3.4337,.7266;.7323,3.4654,-.7879;.3589,-.7239,-3.5499;-.13,.0781,-3.7957;-.2055,-1.1956,-2.9158;-.7367,.1537,2.5961;-.967,-.7726,2.3514;-1.5897,.621,2.7004;3.9296,1.0075,.3266;3.5595,.8734,-.5563;3.7036,.1928,.7994;.0184,.7807,.0969;-.2418,.5447,1.0196;.1748,1.7595,.1314;1.2829,3.0601,-2.4105;.5156,2.7722,-2.933;1.8121,2.2596,-2.3172;3.0415,-2.4447,-1.0935;2.7636,-1.5489,-1.3745;3.3604,-2.3292,-.1929;2.033,.0941,-1.6803;1.3328,.2425,-1.0137;1.5267,-.1859,-2.4894;-4.0048,-1.2388,1.3147;-3.8461,-.3514,1.678;-3.2382,-1.7661,1.5891;</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">2647.7610898352 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">2.829e-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">0.129 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.6">
               <atomArray>
                  <atom elementType="O" id="a1" x3="0.964595" y3="-4.042945" z3="-0.995787"/>
                  <atom elementType="H" id="a2" x3="1.14648" y3="-4.840403" z3="-1.496717"/>
                  <atom elementType="H" id="a3" x3="1.765964" y3="-3.458838" z3="-1.096665"/>
                  <atom elementType="H" id="a4" x3="-4.597233" y3="-1.242732" z3="-1.715278"/>
                  <atom elementType="H" id="a5" x3="-1.509804" y3="2.175908" z3="-4.315425"/>
                  <atom elementType="H" id="a6" x3="0.915461" y3="-4.083206" z3="0.947125"/>
                  <atom elementType="O" id="a7" x3="2.439452" y3="-1.219348" z3="1.622202"/>
                  <atom elementType="H" id="a8" x3="1.695017" y3="-0.951404" z3="1.074636"/>
                  <atom elementType="O" id="a9" x3="-1.330829" y3="-2.209682" z3="1.497938"/>
                  <atom elementType="H" id="a10" x3="-0.654002" y3="-2.885381" z3="1.74792"/>
                  <atom elementType="H" id="a11" x3="2.336629" y3="-0.644988" z3="2.428564"/>
                  <atom elementType="H" id="a12" x3="-1.184173" y3="-2.056359" z3="0.548383"/>
                  <atom elementType="O" id="a13" x3="-0.94578" y3="1.781608" z3="-3.648306"/>
                  <atom elementType="H" id="a14" x3="-1.517764" y3="1.562093" z3="-2.869801"/>
                  <atom elementType="O" id="a15" x3="-3.738323" y3="-1.18827" z3="-1.292945"/>
                  <atom elementType="H" id="a16" x3="-3.906029" y3="-1.223754" z3="-0.31075"/>
                  <atom elementType="O" id="a17" x3="0.802305" y3="-3.779568" z3="1.861593"/>
                  <atom elementType="H" id="a18" x3="1.488217" y3="-3.110868" z3="1.992493"/>
                  <atom elementType="O" id="a19" x3="-2.611116" y3="3.057146" z3="0.473353"/>
                  <atom elementType="H" id="a20" x3="-1.706543" y3="3.399487" z3="0.504433"/>
                  <atom elementType="H" id="a21" x3="-2.622835" y3="2.473596" z3="-0.307751"/>
                  <atom elementType="O" id="a22" x3="1.879951" y3="0.556454" z3="3.511088"/>
                  <atom elementType="H" id="a23" x3="0.912957" y3="0.483596" z3="3.441201"/>
                  <atom elementType="H" id="a24" x3="2.097584" y3="1.401702" z3="3.089377"/>
                  <atom elementType="O" id="a25" x3="2.598136" y3="2.818276" z3="1.752153"/>
                  <atom elementType="H" id="a26" x3="3.227813" y3="3.455753" z3="2.0946"/>
                  <atom elementType="H" id="a27" x3="3.120222" y3="2.203918" z3="1.176439"/>
                  <atom elementType="O" id="a28" x3="-2.205195" y3="1.065125" z3="-1.44435"/>
                  <atom elementType="H" id="a29" x3="-1.422476" y3="0.80068" z3="-0.906846"/>
                  <atom elementType="H" id="a30" x3="-2.804281" y3="0.286076" z3="-1.461906"/>
                  <atom elementType="O" id="a31" x3="-0.96036" y3="-2.132975" z3="-1.381903"/>
                  <atom elementType="H" id="a32" x3="-1.882292" y3="-2.334092" z3="-1.579381"/>
                  <atom elementType="H" id="a33" x3="-0.439057" y3="-2.959434" z3="-1.373725"/>
                  <atom elementType="O" id="a34" x3="-3.184585" y3="1.334544" z3="2.358025"/>
                  <atom elementType="H" id="a35" x3="-3.694723" y3="1.760061" z3="3.049575"/>
                  <atom elementType="H" id="a36" x3="-2.990153" y3="2.033848" z3="1.671282"/>
                  <atom elementType="O" id="a37" x3="0.386366" y3="3.404084" z3="0.131771"/>
                  <atom elementType="H" id="a38" x3="1.157474" y3="3.433654" z3="0.726621"/>
                  <atom elementType="H" id="a39" x3="0.732297" y3="3.465364" z3="-0.787852"/>
                  <atom elementType="O" id="a40" x3="0.358897" y3="-0.72394" z3="-3.549917"/>
                  <atom elementType="H" id="a41" x3="-0.129993" y3="0.078136" z3="-3.79575"/>
                  <atom elementType="H" id="a42" x3="-0.205464" y3="-1.195648" z3="-2.915789"/>
                  <atom elementType="O" id="a43" x3="-0.736733" y3="0.153726" z3="2.596147"/>
                  <atom elementType="H" id="a44" x3="-0.967025" y3="-0.772619" z3="2.351395"/>
                  <atom elementType="H" id="a45" x3="-1.589709" y3="0.621019" z3="2.700371"/>
                  <atom elementType="O" id="a46" x3="3.929644" y3="1.007468" z3="0.326622"/>
                  <atom elementType="H" id="a47" x3="3.559515" y3="0.87342" z3="-0.556341"/>
                  <atom elementType="H" id="a48" x3="3.703637" y3="0.192849" z3="0.799371"/>
                  <atom elementType="O" id="a49" x3="0.018421" y3="0.780717" z3="0.096865"/>
                  <atom elementType="H" id="a50" x3="-0.241782" y3="0.544701" z3="1.019601"/>
                  <atom elementType="H" id="a51" x3="0.17484" y3="1.759524" z3="0.131358"/>
                  <atom elementType="O" id="a52" x3="1.282939" y3="3.060066" z3="-2.410482"/>
                  <atom elementType="H" id="a53" x3="0.515593" y3="2.772196" z3="-2.933007"/>
                  <atom elementType="H" id="a54" x3="1.812141" y3="2.259554" z3="-2.317239"/>
                  <atom elementType="O" id="a55" x3="3.041502" y3="-2.444698" z3="-1.093478"/>
                  <atom elementType="H" id="a56" x3="2.76358" y3="-1.548904" z3="-1.374467"/>
                  <atom elementType="H" id="a57" x3="3.360407" y3="-2.329199" z3="-0.19286"/>
                  <atom elementType="O" id="a58" x3="2.03303" y3="0.094107" z3="-1.680276"/>
                  <atom elementType="H" id="a59" x3="1.332767" y3="0.242529" z3="-1.013745"/>
                  <atom elementType="H" id="a60" x3="1.52671" y3="-0.185909" z3="-2.489369"/>
                  <atom elementType="O" id="a61" x3="-4.004763" y3="-1.238813" z3="1.314661"/>
                  <atom elementType="H" id="a62" x3="-3.846093" y3="-0.351375" z3="1.67795"/>
                  <atom elementType="H" id="a63" x3="-3.23815" y3="-1.766077" z3="1.589117"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:.9646,-4.0429,-.9958;1.1465,-4.8404,-1.4967;1.766,-3.4588,-1.0967;-4.5972,-1.2427,-1.7153;-1.5098,2.1759,-4.3154;.9155,-4.0832,.9471;2.4395,-1.2193,1.6222;1.695,-.9514,1.0746;-1.3308,-2.2097,1.4979;-.654,-2.8854,1.7479;2.3366,-.645,2.4286;-1.1842,-2.0564,.5484;-.9458,1.7816,-3.6483;-1.5178,1.5621,-2.8698;-3.7383,-1.1883,-1.2929;-3.906,-1.2238,-.3108;.8023,-3.7796,1.8616;1.4882,-3.1109,1.9925;-2.6111,3.0571,.4734;-1.7065,3.3995,.5044;-2.6228,2.4736,-.3078;1.88,.5565,3.5111;.913,.4836,3.4412;2.0976,1.4017,3.0894;2.5981,2.8183,1.7522;3.2278,3.4558,2.0946;3.1202,2.2039,1.1764;-2.2052,1.0651,-1.4444;-1.4225,.8007,-.9068;-2.8043,.2861,-1.4619;-.9604,-2.133,-1.3819;-1.8823,-2.3341,-1.5794;-.4391,-2.9594,-1.3737;-3.1846,1.3345,2.358;-3.6947,1.7601,3.0496;-2.9902,2.0338,1.6713;.3864,3.4041,.1318;1.1575,3.4337,.7266;.7323,3.4654,-.7879;.3589,-.7239,-3.5499;-.13,.0781,-3.7957;-.2055,-1.1956,-2.9158;-.7367,.1537,2.5961;-.967,-.7726,2.3514;-1.5897,.621,2.7004;3.9296,1.0075,.3266;3.5595,.8734,-.5563;3.7036,.1928,.7994;.0184,.7807,.0969;-.2418,.5447,1.0196;.1748,1.7595,.1314;1.2829,3.0601,-2.4105;.5156,2.7722,-2.933;1.8121,2.2596,-2.3172;3.0415,-2.4447,-1.0935;2.7636,-1.5489,-1.3745;3.3604,-2.3292,-.1929;2.033,.0941,-1.6803;1.3328,.2425,-1.0137;1.5267,-.1859,-2.4894;-4.0048,-1.2388,1.3147;-3.8461,-.3514,1.678;-3.2382,-1.7661,1.5891;</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">-1602.01076199</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2647.76108984</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4249.77185182</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7493.02276673</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3243.25091491</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.04171770</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.03095571</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00626860</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000109702388</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000109702388</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000219404777</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.204544126827</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.399351335604</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.603895462431</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">-530.7850 -530.7124 -530.7096 -530.6924 -530.6332 -530.5871 -530.5344 -530.4741 -530.4705 -530.4628 -530.3015 -530.2910 -530.2751 -530.2661 -530.2318 -530.2288 -530.1617 -530.1476 -530.0680 -529.9946 -529.9375 -31.0162 -30.9208 -30.8293 -30.7931 -30.6857 -30.5919 -30.5566 -30.5110 -30.4520 -30.3967 -30.3013 -30.2367 -30.2230 -30.1365 -30.0190 -29.9793 -29.8985 -29.7768 -29.7366 -29.7006 -29.5412 -16.9976 -16.8856 -16.7392 -16.6729 -16.6084 -16.5368 -16.4886 -16.4278 -16.3746 -16.2816 -16.2524 -16.1788 -16.1382 -16.0402 -15.9990 -15.9668 -15.9226 -15.8829 -15.8648 -15.8305 -15.7780 -13.9591 -13.8078 -13.6523 -13.4775 -13.3952 -13.1299 -13.0108 -12.9746 -12.8791 -12.6328 -12.5246 -12.3500 -12.2617 -12.1989 -12.1786 -12.0771 -12.0024 -11.7796 -11.7392 -11.6350 -11.2768 -10.6533 -10.6000 -10.5695 -10.5182 -10.4786 -10.4511 -10.4458 -10.3776 -10.3695 -10.3086 -10.2407 -10.2135 -10.1437 -10.1107 -10.0963 -10.0355 -10.0122 -9.8400 -9.7828 -9.7677 -9.7226 1.5373 2.6758 2.8043 2.9969 3.4567 3.6708 3.9782 4.1045 4.4393 4.7754 4.9289 5.3297 5.4685 5.5601 5.7347 6.1981 6.3821 6.5487 6.8044 6.9651 7.3983 7.5711 7.6703 7.8571 8.1397 8.1522 8.3137 8.5300 8.6742 8.7953 8.9531 8.9988 9.0409 9.1974 9.2174 9.3419 9.4214 9.5705 9.7133 9.7620 9.8370 9.9343 20.9828 21.0865 21.4399 21.9698 22.1109 22.4080 22.5269 22.7916 22.8059 22.9593 23.1082 23.2983 23.3332 23.5278 23.7266 23.8826 24.0366 24.1969 24.2847 24.4852 24.5846 24.6473 24.7934 24.9853 25.1746 25.3116 25.3648 25.4991 25.5719 26.0197 26.1265 26.1873 26.3374 26.3999 26.6758 26.7722 26.9120 27.0290 27.1265 27.2802 27.4813 27.6865 27.9783 28.0517 28.1100 28.2670 28.5408 28.8327 28.9060 29.2044 29.3212 29.3470 29.4936 29.5573 29.8319 29.8557 29.9913 30.1844 30.2363 30.4278 30.4561 30.5428 30.8044 31.0417 31.2722 31.3932 31.4404 31.6088 31.8777 32.0981 32.1550 32.3188 32.4295 32.5482 32.7243 32.8048 33.1151 33.3152 33.6353 33.6547 34.0532 34.2511 34.5008 34.7399 34.8039 35.1921 35.4317 36.0459 36.2538 36.3818 36.5975 36.9609 37.1211 37.3606 37.5230 37.7142 37.9535 38.1320 38.2169 38.5835 38.6637 39.2581 39.8239 40.0531 40.4730 46.0632 46.4503 46.9429 47.1895 47.5179 47.6502 47.7132 47.7796 47.8929 47.9047 47.9609 48.0210 48.0323 48.0784 48.1210 48.1483 48.1658 48.1878 48.2075 48.2264 48.2425 48.2787 48.3360 48.3571 48.4063 48.4302 48.4600 48.5024 48.5165 48.5522 48.5700 48.5844 48.6370 48.6454 48.6491 48.6790 48.7280 48.7400 48.7495 48.8056 48.8452 48.8739 48.8843 48.9343 48.9799 49.0269 49.1322 49.2227 49.4353 49.5884 49.7094 49.9349 50.0975 50.1786 50.2125 50.4688 50.5111 50.9771 51.2967 51.4722 51.6087 51.8315 52.0266 52.3254 52.5198 52.7787 52.9697 53.0303 53.2960 53.3690 53.4093 53.7272 53.9107 53.9522 54.1570 54.2815 54.5876 54.6450 54.8133 55.0111 55.2735 55.6703 56.0652 57.9998 65.8207 66.5200 66.7960 67.0268 67.2676 67.4641 67.6290 67.9046 68.5279 68.8266 69.2138 69.4242 69.5387 69.6201 69.6553 69.8360 70.1970 70.8818 71.2182 71.3446 72.6806 72.9249 73.2169 73.2685 73.4896 73.5534 73.6989 73.8230 74.0109 74.2055 74.2414 74.8606 75.1574 75.3181 75.5477 75.6291 75.7553 75.9669 76.0148 76.3976 76.5308 77.1136 686.7120 687.1989 688.3043 688.4222 689.2031 690.6605 691.0279 691.2824 692.1945 693.1518 693.5049 694.0606 694.8351 694.9077 694.9673 695.1486 695.2194 695.9645 696.0824 696.5219 698.3738</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">-0.887356 0.433444 0.468650 0.427073 0.430507 0.440024 -0.891193 0.410646 -0.925367 0.466858 0.463481 0.437421 -0.882450 0.467614 -0.890698 0.464504 -0.872587 0.432663 -0.887589 0.449942 0.452014 -0.886501 0.453843 0.434404 -0.879966 0.430532 0.460601 -0.933951 0.461405 0.464022 -0.881808 0.444859 0.457652 -0.889441 0.433436 0.470047 -0.910962 0.455476 0.458755 -0.888234 0.444161 0.436503 -0.924522 0.461042 0.459102 -0.870980 0.451407 0.433397 -0.946570 0.451517 0.447085 -0.874578 0.446953 0.422789 -0.877411 0.453833 0.439206 -0.939656 0.450771 0.463528 -0.890758 0.447690 0.453720</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">8.8874 0.5666 0.5313 0.5729 0.5695 0.5600 8.8912 0.5894 8.9254 0.5331 0.5365 0.5626 8.8824 0.5324 8.8907 0.5355 8.8726 0.5673 8.8876 0.5501 0.5480 8.8865 0.5462 0.5656 8.8800 0.5695 0.5394 8.9340 0.5386 0.5360 8.8818 0.5551 0.5423 8.8894 0.5666 0.5300 8.9110 0.5445 0.5412 8.8882 0.5558 0.5635 8.9245 0.5390 0.5409 8.8710 0.5486 0.5666 8.9466 0.5485 0.5529 8.8746 0.5530 0.5772 8.8774 0.5462 0.5608 8.9397 0.5492 0.5365 8.8908 0.5523 0.5463</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">-0.8874 0.4334 0.4687 0.4271 0.4305 0.4400 -0.8912 0.4106 -0.9254 0.4669 0.4635 0.4374 -0.8824 0.4676 -0.8907 0.4645 -0.8726 0.4327 -0.8876 0.4499 0.4520 -0.8865 0.4538 0.4344 -0.8800 0.4305 0.4606 -0.9340 0.4614 0.4640 -0.8818 0.4449 0.4577 -0.8894 0.4334 0.4700 -0.9110 0.4555 0.4588 -0.8882 0.4442 0.4365 -0.9245 0.4610 0.4591 -0.8710 0.4514 0.4334 -0.9466 0.4515 0.4471 -0.8746 0.4470 0.4228 -0.8774 0.4538 0.4392 -0.9397 0.4508 0.4635 -0.8908 0.4477 0.4537</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6742 0.7945 0.8052 0.7995 0.7973 0.8227 1.6669 0.8334 1.6503 0.8110 0.8155 0.8305 1.6776 0.8029 1.6580 0.8107 1.6729 0.8238 1.6702 0.8069 0.8142 1.6675 0.8087 0.8272 1.6772 0.7960 0.8137 1.6528 0.8095 0.8138 1.6857 0.8049 0.8087 1.6761 0.7942 0.8062 1.6704 0.8118 0.8148 1.6614 0.8215 0.8267 1.6669 0.8107 0.8133 1.6791 0.8045 0.8287 1.6280 0.8292 0.8309 1.6634 0.8179 0.8287 1.6725 0.8188 0.8037 1.6477 0.8180 0.8154 1.6639 0.8178 0.8061</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6742 0.7945 0.8052 0.7995 0.7973 0.8227 1.6669 0.8334 1.6503 0.8110 0.8155 0.8305 1.6776 0.8029 1.6580 0.8107 1.6729 0.8238 1.6702 0.8069 0.8142 1.6675 0.8087 0.8272 1.6772 0.7960 0.8137 1.6528 0.8095 0.8138 1.6857 0.8049 0.8087 1.6761 0.7942 0.8062 1.6704 0.8118 0.8148 1.6614 0.8215 0.8267 1.6669 0.8107 0.8133 1.6791 0.8045 0.8287 1.6280 0.8292 0.8309 1.6634 0.8179 0.8287 1.6725 0.8188 0.8037 1.6477 0.8180 0.8154 1.6639 0.8178 0.8061</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="63">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="68">0.7924 0.6149 0.1029 0.1272 0.1870 0.7973 0.7935 0.7180 0.7774 0.6300 0.6407 0.7029 0.1563 0.1688 0.1847 0.1170 0.6303 0.1094 0.1084 0.1669 0.6159 0.1530 0.1923 0.7428 0.7358 0.6943 0.1963 0.1199 0.7087 0.7274 0.7950 0.6336 0.1146 0.1756 0.6477 0.6556 0.1521 0.7431 0.6756 0.1049 0.7913 0.6061 0.1350 0.1057 0.6940 0.6598 0.1981 0.1533 0.7101 0.7167 0.1873 0.6495 0.6734 0.1853 0.7332 0.7268 0.6338 0.6229 0.1219 0.7101 0.7593 0.6743 0.7660 0.1401 0.6802 0.6239 0.7099 0.7171</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="68">0 1 0 2 0 5 0 32 2 54 3 14 4 12 5 16 6 7 6 10 8 9 8 11 8 43 9 16 10 21 11 30 12 13 12 40 12 52 13 27 14 15 14 29 15 60 16 17 18 19 18 20 18 35 20 27 21 22 21 23 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 48 49 48 50 48 58 51 52 51 53 54 55 54 56 55 57 57 58 57 59 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033136485</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.829677592086</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.53103 0.04326 -1.48777 0.06019 -0.03611 0.02408 -0.94789 0.10141 -0.84648</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71189</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.35127</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
