<?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="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.687286" y3="-3.631256" z3="1.090655"/>
                  <atom elementType="H" id="a2" x3="-1.207276" y3="-4.4030" z3="1.336179"/>
                  <atom elementType="H" id="a3" x3="-0.682018" y3="-3.602961" z3="0.099712"/>
                  <atom elementType="H" id="a4" x3="0.03938" y3="1.115497" z3="0.207954"/>
                  <atom elementType="H" id="a5" x3="-3.899054" y3="-0.684647" z3="-0.189977"/>
                  <atom elementType="H" id="a6" x3="-0.654916" y3="-0.665137" z3="1.139714"/>
                  <atom elementType="O" id="a7" x3="0.732213" y3="2.893454" z3="-2.683876"/>
                  <atom elementType="H" id="a8" x3="1.200408" y3="3.092639" z3="-1.830681"/>
                  <atom elementType="O" id="a9" x3="1.887717" y3="3.449176" z3="-0.344398"/>
                  <atom elementType="H" id="a10" x3="1.088337" y3="3.298632" z3="0.199458"/>
                  <atom elementType="H" id="a11" x3="0.878188" y3="3.657522" z3="-3.251047"/>
                  <atom elementType="H" id="a12" x3="2.493756" y3="2.7376" z3="-0.063442"/>
                  <atom elementType="O" id="a13" x3="-3.987997" y3="-1.163607" z3="-1.046292"/>
                  <atom elementType="H" id="a14" x3="-4.554034" y3="-0.595316" z3="-1.581018"/>
                  <atom elementType="O" id="a15" x3="0.094461" y3="0.188084" z3="-0.106653"/>
                  <atom elementType="H" id="a16" x3="1.000072" y3="0.031921" z3="-0.453259"/>
                  <atom elementType="O" id="a17" x3="-1.170478" y3="-1.096023" z3="1.863183"/>
                  <atom elementType="H" id="a18" x3="-1.110941" y3="-2.055703" z3="1.654849"/>
                  <atom elementType="O" id="a19" x3="0.395691" y3="-0.200008" z3="3.805188"/>
                  <atom elementType="H" id="a20" x3="-0.200929" y3="-0.632433" z3="3.140534"/>
                  <atom elementType="H" id="a21" x3="0.264701" y3="-0.694106" z3="4.621755"/>
                  <atom elementType="O" id="a22" x3="2.256132" y3="-3.014426" z3="-1.218043"/>
                  <atom elementType="H" id="a23" x3="2.271007" y3="-3.165246" z3="-0.233804"/>
                  <atom elementType="H" id="a24" x3="2.940971" y3="-3.581214" z3="-1.587235"/>
                  <atom elementType="O" id="a25" x3="-1.488211" y3="-0.840835" z3="-2.074667"/>
                  <atom elementType="H" id="a26" x3="-0.958652" y3="-0.451747" z3="-1.344901"/>
                  <atom elementType="H" id="a27" x3="-2.392074" y3="-0.966599" z3="-1.7014"/>
                  <atom elementType="O" id="a28" x3="3.422686" y3="1.261169" z3="0.589515"/>
                  <atom elementType="H" id="a29" x3="4.379349" y3="1.358624" z3="0.542991"/>
                  <atom elementType="H" id="a30" x3="3.186013" y3="0.668819" z3="-0.159508"/>
                  <atom elementType="O" id="a31" x3="-3.56891" y3="0.226121" z3="1.266431"/>
                  <atom elementType="H" id="a32" x3="-2.740531" y3="-0.225895" z3="1.522713"/>
                  <atom elementType="H" id="a33" x3="-3.286426" y3="1.040157" z3="0.809401"/>
                  <atom elementType="O" id="a34" x3="-0.376086" y3="2.695015" z3="0.974179"/>
                  <atom elementType="H" id="a35" x3="-0.558664" y3="2.517253" z3="1.92393"/>
                  <atom elementType="H" id="a36" x3="-1.259489" y3="2.75942" z3="0.550957"/>
                  <atom elementType="O" id="a37" x3="2.772039" y3="-0.887187" z3="2.504601"/>
                  <atom elementType="H" id="a38" x3="1.976116" y3="-0.604097" z3="2.992935"/>
                  <atom elementType="H" id="a39" x3="2.953342" y3="-0.167747" z3="1.878649"/>
                  <atom elementType="O" id="a40" x3="-1.908097" y3="1.959878" z3="-2.657552"/>
                  <atom elementType="H" id="a41" x3="-1.002442" y3="2.326186" z3="-2.634692"/>
                  <atom elementType="H" id="a42" x3="-1.781907" y3="0.996111" z3="-2.606482"/>
                  <atom elementType="O" id="a43" x3="1.480172" y3="0.499615" z3="-3.697044"/>
                  <atom elementType="H" id="a44" x3="1.24091" y3="1.403646" z3="-3.38938"/>
                  <atom elementType="H" id="a45" x3="0.647304" y3="0.016092" z3="-3.670068"/>
                  <atom elementType="O" id="a46" x3="-1.072684" y3="2.112719" z3="3.549971"/>
                  <atom elementType="H" id="a47" x3="-1.931038" y3="1.737884" z3="3.323903"/>
                  <atom elementType="H" id="a48" x3="-0.516976" y3="1.32947" z3="3.74465"/>
                  <atom elementType="O" id="a49" x3="-2.808789" y3="2.496995" z3="-0.204899"/>
                  <atom elementType="H" id="a50" x3="-2.533128" y3="2.309142" z3="-1.139499"/>
                  <atom elementType="H" id="a51" x3="-3.395503" y3="3.259019" z3="-0.245372"/>
                  <atom elementType="O" id="a52" x3="2.120532" y3="-3.306325" z3="1.404125"/>
                  <atom elementType="H" id="a53" x3="1.15495" y3="-3.419564" z3="1.457145"/>
                  <atom elementType="H" id="a54" x3="2.31215" y3="-2.413567" z3="1.771658"/>
                  <atom elementType="O" id="a55" x3="2.498108" y3="-0.339893" z3="-1.331932"/>
                  <atom elementType="H" id="a56" x3="2.490497" y3="-1.324292" z3="-1.327752"/>
                  <atom elementType="H" id="a57" x3="2.193059" y3="-0.05695" z3="-2.22593"/>
                  <atom elementType="O" id="a58" x3="-0.477268" y3="-3.450859" z3="-1.576869"/>
                  <atom elementType="H" id="a59" x3="-0.830802" y3="-2.569504" z3="-1.80376"/>
                  <atom elementType="H" id="a60" x3="0.492728" y3="-3.337895" z3="-1.578978"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
               </bondArray>
               <formula concise="H40O20">
                  <atomArray count="40 20" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.988</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/20H2O/h20*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/rA:60nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/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;/rC:-.6873,-3.6313,1.0907;-1.2073,-4.403,1.3362;-.682,-3.603,.0997;.0394,1.1155,.208;-3.8991,-.6846,-.19;-.6549,-.6651,1.1397;.7322,2.8935,-2.6839;1.2004,3.0926,-1.8307;1.8877,3.4492,-.3444;1.0883,3.2986,.1995;.8782,3.6575,-3.251;2.4938,2.7376,-.0634;-3.988,-1.1636,-1.0463;-4.554,-.5953,-1.581;.0945,.1881,-.1067;1.0001,.0319,-.4533;-1.1705,-1.096,1.8632;-1.1109,-2.0557,1.6548;.3957,-.2,3.8052;-.2009,-.6324,3.1405;.2647,-.6941,4.6218;2.2561,-3.0144,-1.218;2.271,-3.1652,-.2338;2.941,-3.5812,-1.5872;-1.4882,-.8408,-2.0747;-.9587,-.4517,-1.3449;-2.3921,-.9666,-1.7014;3.4227,1.2612,.5895;4.3793,1.3586,.543;3.186,.6688,-.1595;-3.5689,.2261,1.2664;-2.7405,-.2259,1.5227;-3.2864,1.0402,.8094;-.3761,2.695,.9742;-.5587,2.5173,1.9239;-1.2595,2.7594,.551;2.772,-.8872,2.5046;1.9761,-.6041,2.9929;2.9533,-.1677,1.8786;-1.9081,1.9599,-2.6576;-1.0024,2.3262,-2.6347;-1.7819,.9961,-2.6065;1.4802,.4996,-3.697;1.2409,1.4036,-3.3894;.6473,.0161,-3.6701;-1.0727,2.1127,3.55;-1.931,1.7379,3.3239;-.517,1.3295,3.7447;-2.8088,2.497,-.2049;-2.5331,2.3091,-1.1395;-3.3955,3.259,-.2454;2.1205,-3.3063,1.4041;1.1549,-3.4196,1.4571;2.3121,-2.4136,1.7717;2.4981,-.3399,-1.3319;2.4905,-1.3243,-1.3278;2.1931,-.057,-2.2259;-.4773,-3.4509,-1.5769;-.8308,-2.5695,-1.8038;.4927,-3.3379,-1.579;</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">1420</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">1420</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">380</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2419.2888478487 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">1.000e-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-05</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-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 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-05 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-02 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-04</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">2.960e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.034 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">0.187 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.222 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">loosescf</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-0.687286" y3="-3.631256" z3="1.090655"/>
                  <atom elementType="H" id="a2" x3="-1.207276" y3="-4.4030" z3="1.336179"/>
                  <atom elementType="H" id="a3" x3="-0.682018" y3="-3.602961" z3="0.099712"/>
                  <atom elementType="H" id="a4" x3="0.03938" y3="1.115497" z3="0.207954"/>
                  <atom elementType="H" id="a5" x3="-3.899054" y3="-0.684647" z3="-0.189977"/>
                  <atom elementType="H" id="a6" x3="-0.654916" y3="-0.665137" z3="1.139714"/>
                  <atom elementType="O" id="a7" x3="0.732213" y3="2.893454" z3="-2.683876"/>
                  <atom elementType="H" id="a8" x3="1.200408" y3="3.092639" z3="-1.830681"/>
                  <atom elementType="O" id="a9" x3="1.887717" y3="3.449176" z3="-0.344398"/>
                  <atom elementType="H" id="a10" x3="1.088337" y3="3.298632" z3="0.199458"/>
                  <atom elementType="H" id="a11" x3="0.878188" y3="3.657522" z3="-3.251047"/>
                  <atom elementType="H" id="a12" x3="2.493756" y3="2.7376" z3="-0.063442"/>
                  <atom elementType="O" id="a13" x3="-3.987997" y3="-1.163607" z3="-1.046292"/>
                  <atom elementType="H" id="a14" x3="-4.554034" y3="-0.595316" z3="-1.581018"/>
                  <atom elementType="O" id="a15" x3="0.094461" y3="0.188084" z3="-0.106653"/>
                  <atom elementType="H" id="a16" x3="1.000072" y3="0.031921" z3="-0.453259"/>
                  <atom elementType="O" id="a17" x3="-1.170478" y3="-1.096023" z3="1.863183"/>
                  <atom elementType="H" id="a18" x3="-1.110941" y3="-2.055703" z3="1.654849"/>
                  <atom elementType="O" id="a19" x3="0.395691" y3="-0.200008" z3="3.805188"/>
                  <atom elementType="H" id="a20" x3="-0.200929" y3="-0.632433" z3="3.140534"/>
                  <atom elementType="H" id="a21" x3="0.264701" y3="-0.694106" z3="4.621755"/>
                  <atom elementType="O" id="a22" x3="2.256132" y3="-3.014426" z3="-1.218043"/>
                  <atom elementType="H" id="a23" x3="2.271007" y3="-3.165246" z3="-0.233804"/>
                  <atom elementType="H" id="a24" x3="2.940971" y3="-3.581214" z3="-1.587235"/>
                  <atom elementType="O" id="a25" x3="-1.488211" y3="-0.840835" z3="-2.074667"/>
                  <atom elementType="H" id="a26" x3="-0.958652" y3="-0.451747" z3="-1.344901"/>
                  <atom elementType="H" id="a27" x3="-2.392074" y3="-0.966599" z3="-1.7014"/>
                  <atom elementType="O" id="a28" x3="3.422686" y3="1.261169" z3="0.589515"/>
                  <atom elementType="H" id="a29" x3="4.379349" y3="1.358624" z3="0.542991"/>
                  <atom elementType="H" id="a30" x3="3.186013" y3="0.668819" z3="-0.159508"/>
                  <atom elementType="O" id="a31" x3="-3.56891" y3="0.226121" z3="1.266431"/>
                  <atom elementType="H" id="a32" x3="-2.740531" y3="-0.225895" z3="1.522713"/>
                  <atom elementType="H" id="a33" x3="-3.286426" y3="1.040157" z3="0.809401"/>
                  <atom elementType="O" id="a34" x3="-0.376086" y3="2.695015" z3="0.974179"/>
                  <atom elementType="H" id="a35" x3="-0.558664" y3="2.517253" z3="1.92393"/>
                  <atom elementType="H" id="a36" x3="-1.259489" y3="2.75942" z3="0.550957"/>
                  <atom elementType="O" id="a37" x3="2.772039" y3="-0.887187" z3="2.504601"/>
                  <atom elementType="H" id="a38" x3="1.976116" y3="-0.604097" z3="2.992935"/>
                  <atom elementType="H" id="a39" x3="2.953342" y3="-0.167747" z3="1.878649"/>
                  <atom elementType="O" id="a40" x3="-1.908097" y3="1.959878" z3="-2.657552"/>
                  <atom elementType="H" id="a41" x3="-1.002442" y3="2.326186" z3="-2.634692"/>
                  <atom elementType="H" id="a42" x3="-1.781907" y3="0.996111" z3="-2.606482"/>
                  <atom elementType="O" id="a43" x3="1.480172" y3="0.499615" z3="-3.697044"/>
                  <atom elementType="H" id="a44" x3="1.24091" y3="1.403646" z3="-3.38938"/>
                  <atom elementType="H" id="a45" x3="0.647304" y3="0.016092" z3="-3.670068"/>
                  <atom elementType="O" id="a46" x3="-1.072684" y3="2.112719" z3="3.549971"/>
                  <atom elementType="H" id="a47" x3="-1.931038" y3="1.737884" z3="3.323903"/>
                  <atom elementType="H" id="a48" x3="-0.516976" y3="1.32947" z3="3.74465"/>
                  <atom elementType="O" id="a49" x3="-2.808789" y3="2.496995" z3="-0.204899"/>
                  <atom elementType="H" id="a50" x3="-2.533128" y3="2.309142" z3="-1.139499"/>
                  <atom elementType="H" id="a51" x3="-3.395503" y3="3.259019" z3="-0.245372"/>
                  <atom elementType="O" id="a52" x3="2.120532" y3="-3.306325" z3="1.404125"/>
                  <atom elementType="H" id="a53" x3="1.15495" y3="-3.419564" z3="1.457145"/>
                  <atom elementType="H" id="a54" x3="2.31215" y3="-2.413567" z3="1.771658"/>
                  <atom elementType="O" id="a55" x3="2.498108" y3="-0.339893" z3="-1.331932"/>
                  <atom elementType="H" id="a56" x3="2.490497" y3="-1.324292" z3="-1.327752"/>
                  <atom elementType="H" id="a57" x3="2.193059" y3="-0.05695" z3="-2.22593"/>
                  <atom elementType="O" id="a58" x3="-0.477268" y3="-3.450859" z3="-1.576869"/>
                  <atom elementType="H" id="a59" x3="-0.830802" y3="-2.569504" z3="-1.80376"/>
                  <atom elementType="H" id="a60" x3="0.492728" y3="-3.337895" z3="-1.578978"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
               </bondArray>
               <formula concise="H40O20">
                  <atomArray count="40 20" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.988</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/20H2O/h20*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/rA:60nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/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;/rC:-.6873,-3.6313,1.0907;-1.2073,-4.403,1.3362;-.682,-3.603,.0997;.0394,1.1155,.208;-3.8991,-.6846,-.19;-.6549,-.6651,1.1397;.7322,2.8935,-2.6839;1.2004,3.0926,-1.8307;1.8877,3.4492,-.3444;1.0883,3.2986,.1995;.8782,3.6575,-3.251;2.4938,2.7376,-.0634;-3.988,-1.1636,-1.0463;-4.554,-.5953,-1.581;.0945,.1881,-.1067;1.0001,.0319,-.4533;-1.1705,-1.096,1.8632;-1.1109,-2.0557,1.6548;.3957,-.2,3.8052;-.2009,-.6324,3.1405;.2647,-.6941,4.6218;2.2561,-3.0144,-1.218;2.271,-3.1652,-.2338;2.941,-3.5812,-1.5872;-1.4882,-.8408,-2.0747;-.9587,-.4517,-1.3449;-2.3921,-.9666,-1.7014;3.4227,1.2612,.5895;4.3793,1.3586,.543;3.186,.6688,-.1595;-3.5689,.2261,1.2664;-2.7405,-.2259,1.5227;-3.2864,1.0402,.8094;-.3761,2.695,.9742;-.5587,2.5173,1.9239;-1.2595,2.7594,.551;2.772,-.8872,2.5046;1.9761,-.6041,2.9929;2.9533,-.1677,1.8786;-1.9081,1.9599,-2.6576;-1.0024,2.3262,-2.6347;-1.7819,.9961,-2.6065;1.4802,.4996,-3.697;1.2409,1.4036,-3.3894;.6473,.0161,-3.6701;-1.0727,2.1127,3.55;-1.931,1.7379,3.3239;-.517,1.3295,3.7447;-2.8088,2.497,-.2049;-2.5331,2.3091,-1.1395;-3.3955,3.259,-.2454;2.1205,-3.3063,1.4041;1.1549,-3.4196,1.4571;2.3121,-2.4136,1.7717;2.4981,-.3399,-1.3319;2.4905,-1.3243,-1.3278;2.1931,-.057,-2.2259;-.4773,-3.4509,-1.5769;-.8308,-2.5695,-1.8038;.4927,-3.3379,-1.579;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="2">O H</array>
                     <array dataType="xsd:double" dictRef="o:radius" size="2" units="nonsi:angstrom">1.5200 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4257</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2273.5471</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1723.3260</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1525.80666470</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2419.28884785</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3945.09551255</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6930.41834165</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2985.32282911</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.12317110</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3041.88849256</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1516.08182786</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00641445</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999817675387</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999817675387</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999635350773</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-100.215489638329</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.958891440822</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.174381079151</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="380">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="380">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="380" units="nonsi:electronvolt">-530.3518 -530.3398 -530.3110 -530.3074 -530.2899 -530.2550 -530.1667 -530.1304 -530.0895 -530.0655 -530.0358 -529.9941 -529.9868 -529.9548 -529.9183 -529.8815 -529.8765 -529.8522 -529.8505 -529.8462 -30.6650 -30.5126 -30.4824 -30.3859 -30.3097 -30.2728 -30.1880 -30.1579 -30.1007 -30.0288 -29.9872 -29.8813 -29.8038 -29.6689 -29.6233 -29.5381 -29.4902 -29.4421 -29.3772 -29.3617 -16.4496 -16.3046 -16.2770 -16.2032 -16.1609 -16.1428 -16.1104 -15.9782 -15.9588 -15.8903 -15.8690 -15.8490 -15.8027 -15.7765 -15.7605 -15.7320 -15.6900 -15.6506 -15.6449 -15.5533 -13.6259 -13.4899 -13.3219 -13.2695 -13.1713 -12.9275 -12.7972 -12.5783 -12.4947 -12.2910 -12.2140 -12.1614 -11.9980 -11.9065 -11.8825 -11.7335 -11.6607 -11.5102 -11.3859 -11.1218 -10.2401 -10.2233 -10.1823 -10.1725 -10.1638 -10.1239 -10.0950 -10.0769 -10.0208 -9.9616 -9.9558 -9.9407 -9.9141 -9.8711 -9.8537 -9.8276 -9.8118 -9.7875 -9.7729 -9.7353 2.1975 3.3770 3.4081 3.6847 4.2872 4.4291 4.5314 4.8633 4.9377 5.4006 5.6119 5.8794 5.9830 6.3948 6.6489 6.9519 7.0510 7.3328 7.5962 7.9572 8.2817 8.4943 8.7151 8.7891 8.9985 9.2212 9.3548 9.3739 9.4561 9.6143 9.6891 9.7103 9.8228 9.9357 10.0250 10.0662 10.1300 10.1624 10.2231 10.3216 21.6300 21.7067 22.0678 22.2261 22.5865 22.6854 22.8074 22.9230 23.2100 23.2650 23.4042 23.5643 23.8249 23.9309 24.2016 24.2738 24.4330 24.7441 24.9861 25.0171 25.0789 25.2704 25.4420 25.5098 25.6189 25.8212 25.9181 26.0440 26.2891 26.5762 26.6505 26.7087 26.8311 26.9727 27.1613 27.4531 27.5116 27.5640 27.7569 27.9014 27.9559 28.2325 28.2887 28.4519 28.5555 28.6400 28.9128 29.2270 29.4852 29.7891 29.8729 30.0241 30.0637 30.3705 30.4425 30.5674 30.7150 31.1742 31.2820 31.4873 31.6930 31.7472 31.9261 32.1160 32.3377 32.5841 32.7540 32.7893 32.8787 33.0053 33.2009 33.2522 33.2852 33.3781 33.4669 33.6070 33.7464 33.9046 34.1262 34.1997 34.4627 34.7787 34.8319 35.1230 35.5573 35.7742 36.2272 36.9009 36.9141 38.2988 38.7922 38.8427 39.2148 39.4041 39.5198 39.8871 40.2992 40.6705 40.9318 41.4501 46.9954 47.1584 47.5121 47.5956 47.7858 47.9507 48.0675 48.1295 48.1815 48.2271 48.2472 48.3026 48.3357 48.3671 48.4045 48.4234 48.4385 48.4652 48.5070 48.5264 48.5338 48.5559 48.5712 48.5808 48.6429 48.6490 48.6728 48.6976 48.7537 48.7589 48.7824 48.7945 48.8251 48.8410 48.8765 48.8873 48.9346 48.9550 48.9805 49.0133 49.0582 49.0980 49.1910 49.2501 49.2960 49.3475 49.4182 49.4737 49.5542 49.8722 50.1202 50.2391 50.4839 50.6082 50.8043 51.1799 51.3285 52.1755 52.3803 52.6022 52.8473 53.0172 53.1976 53.3140 53.5488 53.6556 53.7714 53.8731 54.2351 54.2640 54.4725 54.8053 55.0009 55.1892 55.4368 55.4632 55.6468 56.0659 56.5217 57.4456 67.8730 68.3898 68.5459 68.7502 68.8625 69.0845 69.4636 69.6197 69.6963 70.1477 70.2230 70.3343 70.3796 70.7435 70.9575 71.1110 72.0976 72.6440 72.9527 73.0904 73.8878 74.2091 74.3732 74.5008 74.5340 74.6464 74.7340 74.8297 74.9541 75.0274 75.2786 75.4041 75.4898 75.5827 75.9293 76.1142 76.1893 76.3966 76.4419 77.0103 687.9261 688.2249 688.7132 689.5570 690.5816 690.6396 691.5119 692.6292 693.9612 694.3389 695.0686 695.4669 695.5908 695.9044 696.3227 696.6606 696.7481 696.9025 697.4088 698.0277</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="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.900805 0.469876 0.467566 0.466008 0.455014 0.472736 -0.901319 0.472039 -0.944391 0.463844 0.470048 0.451141 -0.914390 0.457942 -0.937922 0.469790 -0.941209 0.470377 -0.898732 0.475627 0.468910 -0.900818 0.473084 0.470007 -0.942124 0.461845 0.456833 -0.900017 0.465158 0.480324 -0.947186 0.455769 0.454699 -0.941809 0.460616 0.464741 -0.939680 0.455327 0.445140 -0.936231 0.459579 0.447642 -0.914778 0.467792 0.452933 -0.908983 0.453484 0.462282 -0.900430 0.472583 0.469543 -0.947291 0.453710 0.455890 -0.948346 0.470782 0.463175 -0.941902 0.448400 0.456106</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.9008 0.5301 0.5324 0.5340 0.5450 0.5273 8.9013 0.5280 8.9444 0.5362 0.5300 0.5489 8.9144 0.5421 8.9379 0.5302 8.9412 0.5296 8.8987 0.5244 0.5311 8.9008 0.5269 0.5300 8.9421 0.5382 0.5432 8.9000 0.5348 0.5197 8.9472 0.5442 0.5453 8.9418 0.5394 0.5353 8.9397 0.5447 0.5549 8.9362 0.5404 0.5524 8.9148 0.5322 0.5471 8.9090 0.5465 0.5377 8.9004 0.5274 0.5305 8.9473 0.5463 0.5441 8.9483 0.5292 0.5368 8.9419 0.5516 0.5439</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.9008 0.4699 0.4676 0.4660 0.4550 0.4727 -0.9013 0.4720 -0.9444 0.4638 0.4700 0.4511 -0.9144 0.4579 -0.9379 0.4698 -0.9412 0.4704 -0.8987 0.4756 0.4689 -0.9008 0.4731 0.4700 -0.9421 0.4618 0.4568 -0.9000 0.4652 0.4803 -0.9472 0.4558 0.4547 -0.9418 0.4606 0.4647 -0.9397 0.4553 0.4451 -0.9362 0.4596 0.4476 -0.9148 0.4678 0.4529 -0.9090 0.4535 0.4623 -0.9004 0.4726 0.4695 -0.9473 0.4537 0.4559 -0.9483 0.4708 0.4632 -0.9419 0.4484 0.4561</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">1.6842 0.7646 0.8083 0.8097 0.8222 0.7957 1.6878 0.8060 1.6065 0.8056 0.7632 0.8208 1.6260 0.7746 1.6475 0.8073 1.6535 0.8044 1.6924 0.7957 0.7653 1.6913 0.8014 0.7643 1.6369 0.8096 0.8192 1.6807 0.7689 0.7870 1.5974 0.8163 0.8156 1.6400 0.8162 0.8068 1.5962 0.8159 0.8231 1.6098 0.8118 0.8231 1.6321 0.8043 0.7859 1.6365 0.7845 0.8103 1.6877 0.8029 0.7644 1.5958 0.8141 0.8212 1.6354 0.8039 0.8139 1.6015 0.8253 0.8138</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">1.6842 0.7646 0.8083 0.8097 0.8222 0.7957 1.6878 0.8060 1.6065 0.8056 0.7632 0.8208 1.6260 0.7746 1.6475 0.8073 1.6535 0.8044 1.6924 0.7957 0.7653 1.6913 0.8014 0.7643 1.6369 0.8096 0.8192 1.6807 0.7689 0.7870 1.5974 0.8163 0.8156 1.6400 0.8162 0.8068 1.5962 0.8159 0.8231 1.6098 0.8118 0.8231 1.6321 0.8043 0.7859 1.6365 0.7845 0.8103 1.6877 0.8029 0.7644 1.5958 0.8141 0.8212 1.6354 0.8039 0.8139 1.6015 0.8253 0.8138</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="71">0.7620 0.6240 0.1469 0.1130 0.1806 0.6512 0.1471 0.6547 0.1662 0.1513 0.6371 0.6166 0.7617 0.1240 0.1430 0.1860 0.6791 0.6930 0.1249 0.1275 0.7755 0.1632 0.6434 0.1388 0.1539 0.6547 0.1689 0.1306 0.6194 0.7639 0.1300 0.1389 0.6080 0.7618 0.1548 0.1259 0.1898 0.6589 0.6536 0.1221 0.1363 0.7682 0.6408 0.1097 0.1380 0.6840 0.6922 0.1189 0.6539 0.6572 0.1606 0.1457 0.6852 0.7116 0.1577 0.6849 0.6975 0.1793 0.6599 0.7698 0.1689 0.7706 0.6721 0.6199 0.7623 0.6985 0.6623 0.6448 0.6411 0.6876 0.6879</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="71">0 1 0 2 0 17 0 52 2 57 3 14 3 33 4 12 4 30 5 14 5 16 6 7 6 10 6 40 6 43 7 8 8 9 8 11 9 33 11 27 12 13 12 26 14 15 14 25 15 54 16 17 16 19 16 31 18 19 18 20 18 37 18 47 21 22 21 23 21 55 21 59 22 51 24 25 24 26 24 41 24 58 27 28 27 29 27 38 29 54 30 31 30 32 32 48 33 34 33 35 34 45 35 48 36 37 36 38 36 53 39 40 39 41 39 49 42 43 42 44 42 56 45 46 45 47 48 49 48 50 51 52 51 53 54 55 54 56 57 58 57 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.030402320</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1525.634927651437</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.43404 0.18537 -0.24867 0.27834 0.12259 0.40093 -0.25831 0.07857 -0.17974</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.50487</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.28327</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="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.685524" y3="-3.633223" z3="1.091458"/>
                  <atom elementType="H" id="a2" x3="-1.204694" y3="-4.405189" z3="1.337066"/>
                  <atom elementType="H" id="a3" x3="-0.682901" y3="-3.602882" z3="0.100716"/>
                  <atom elementType="H" id="a4" x3="0.038093" y3="1.1174" z3="0.208199"/>
                  <atom elementType="H" id="a5" x3="-3.897054" y3="-0.686959" z3="-0.187326"/>
                  <atom elementType="H" id="a6" x3="-0.654895" y3="-0.665403" z3="1.140902"/>
                  <atom elementType="O" id="a7" x3="0.734182" y3="2.89412" z3="-2.684575"/>
                  <atom elementType="H" id="a8" x3="1.201694" y3="3.092326" z3="-1.830952"/>
                  <atom elementType="O" id="a9" x3="1.887692" y3="3.448678" z3="-0.343279"/>
                  <atom elementType="H" id="a10" x3="1.088174" y3="3.298426" z3="0.200112"/>
                  <atom elementType="H" id="a11" x3="0.880123" y3="3.65884" z3="-3.250355"/>
                  <atom elementType="H" id="a12" x3="2.492834" y3="2.736454" z3="-0.062555"/>
                  <atom elementType="O" id="a13" x3="-3.991621" y3="-1.163487" z3="-1.043784"/>
                  <atom elementType="H" id="a14" x3="-4.547276" y3="-0.587416" z3="-1.578246"/>
                  <atom elementType="O" id="a15" x3="0.092664" y3="0.189916" z3="-0.106438"/>
                  <atom elementType="H" id="a16" x3="0.997373" y3="0.03399" z3="-0.455555"/>
                  <atom elementType="O" id="a17" x3="-1.170031" y3="-1.097862" z3="1.863042"/>
                  <atom elementType="H" id="a18" x3="-1.109682" y3="-2.057049" z3="1.654238"/>
                  <atom elementType="O" id="a19" x3="0.396167" y3="-0.202016" z3="3.805605"/>
                  <atom elementType="H" id="a20" x3="-0.201248" y3="-0.633911" z3="3.141825"/>
                  <atom elementType="H" id="a21" x3="0.264062" y3="-0.691307" z3="4.624516"/>
                  <atom elementType="O" id="a22" x3="2.256162" y3="-3.014406" z3="-1.217464"/>
                  <atom elementType="H" id="a23" x3="2.273802" y3="-3.163171" z3="-0.232896"/>
                  <atom elementType="H" id="a24" x3="2.941468" y3="-3.580106" z3="-1.587327"/>
                  <atom elementType="O" id="a25" x3="-1.489342" y3="-0.840485" z3="-2.076285"/>
                  <atom elementType="H" id="a26" x3="-0.961975" y3="-0.450472" z3="-1.346055"/>
                  <atom elementType="H" id="a27" x3="-2.3943" y3="-0.965021" z3="-1.705655"/>
                  <atom elementType="O" id="a28" x3="3.423334" y3="1.258864" z3="0.589812"/>
                  <atom elementType="H" id="a29" x3="4.379588" y3="1.357279" z3="0.541286"/>
                  <atom elementType="H" id="a30" x3="3.185135" y3="0.667861" z3="-0.159562"/>
                  <atom elementType="O" id="a31" x3="-3.568628" y3="0.225012" z3="1.266107"/>
                  <atom elementType="H" id="a32" x3="-2.740267" y3="-0.2244" z3="1.525106"/>
                  <atom elementType="H" id="a33" x3="-3.287341" y3="1.039082" z3="0.808367"/>
                  <atom elementType="O" id="a34" x3="-0.376437" y3="2.695002" z3="0.97706"/>
                  <atom elementType="H" id="a35" x3="-0.559524" y3="2.51634" z3="1.926516"/>
                  <atom elementType="H" id="a36" x3="-1.259764" y3="2.758998" z3="0.553597"/>
                  <atom elementType="O" id="a37" x3="2.77168" y3="-0.884553" z3="2.505229"/>
                  <atom elementType="H" id="a38" x3="1.974002" y3="-0.60338" z3="2.992098"/>
                  <atom elementType="H" id="a39" x3="2.952632" y3="-0.166469" z3="1.877688"/>
                  <atom elementType="O" id="a40" x3="-1.905546" y3="1.960031" z3="-2.65959"/>
                  <atom elementType="H" id="a41" x3="-0.999963" y3="2.325863" z3="-2.637696"/>
                  <atom elementType="H" id="a42" x3="-1.779432" y3="0.996091" z3="-2.60909"/>
                  <atom elementType="O" id="a43" x3="1.478721" y3="0.497234" z3="-3.697393"/>
                  <atom elementType="H" id="a44" x3="1.235937" y3="1.400162" z3="-3.392061"/>
                  <atom elementType="H" id="a45" x3="0.646289" y3="0.013628" z3="-3.677857"/>
                  <atom elementType="O" id="a46" x3="-1.075742" y3="2.111137" z3="3.551242"/>
                  <atom elementType="H" id="a47" x3="-1.93374" y3="1.735338" z3="3.326732"/>
                  <atom elementType="H" id="a48" x3="-0.519177" y3="1.328504" z3="3.744314"/>
                  <atom elementType="O" id="a49" x3="-2.80696" y3="2.497341" z3="-0.206991"/>
                  <atom elementType="H" id="a50" x3="-2.529968" y3="2.309418" z3="-1.141085"/>
                  <atom elementType="H" id="a51" x3="-3.3935" y3="3.25907" z3="-0.248426"/>
                  <atom elementType="O" id="a52" x3="2.12276" y3="-3.307284" z3="1.403916"/>
                  <atom elementType="H" id="a53" x3="1.157612" y3="-3.420919" z3="1.458378"/>
                  <atom elementType="H" id="a54" x3="2.314506" y3="-2.415832" z3="1.77292"/>
                  <atom elementType="O" id="a55" x3="2.494895" y3="-0.338792" z3="-1.33261"/>
                  <atom elementType="H" id="a56" x3="2.488437" y3="-1.322995" z3="-1.328778"/>
                  <atom elementType="H" id="a57" x3="2.192224" y3="-0.056379" z3="-2.227024"/>
                  <atom elementType="O" id="a58" x3="-0.476903" y3="-3.448929" z3="-1.575511"/>
                  <atom elementType="H" id="a59" x3="-0.831267" y3="-2.567417" z3="-1.801212"/>
                  <atom elementType="H" id="a60" x3="0.492863" y3="-3.334853" z3="-1.577905"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
               </bondArray>
               <formula concise="H40O20">
                  <atomArray count="40 20" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.988</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/20H2O/h20*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/rA:60nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/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;/rC:-.6855,-3.6332,1.0915;-1.2047,-4.4052,1.3371;-.6829,-3.6029,.1007;.0381,1.1174,.2082;-3.8971,-.687,-.1873;-.6549,-.6654,1.1409;.7342,2.8941,-2.6846;1.2017,3.0923,-1.831;1.8877,3.4487,-.3433;1.0882,3.2984,.2001;.8801,3.6588,-3.2504;2.4928,2.7365,-.0626;-3.9916,-1.1635,-1.0438;-4.5473,-.5874,-1.5782;.0927,.1899,-.1064;.9974,.034,-.4556;-1.17,-1.0979,1.863;-1.1097,-2.057,1.6542;.3962,-.202,3.8056;-.2012,-.6339,3.1418;.2641,-.6913,4.6245;2.2562,-3.0144,-1.2175;2.2738,-3.1632,-.2329;2.9415,-3.5801,-1.5873;-1.4893,-.8405,-2.0763;-.962,-.4505,-1.3461;-2.3943,-.965,-1.7057;3.4233,1.2589,.5898;4.3796,1.3573,.5413;3.1851,.6679,-.1596;-3.5686,.225,1.2661;-2.7403,-.2244,1.5251;-3.2873,1.0391,.8084;-.3764,2.695,.9771;-.5595,2.5163,1.9265;-1.2598,2.759,.5536;2.7717,-.8846,2.5052;1.974,-.6034,2.9921;2.9526,-.1665,1.8777;-1.9055,1.96,-2.6596;-1,2.3259,-2.6377;-1.7794,.9961,-2.6091;1.4787,.4972,-3.6974;1.2359,1.4002,-3.3921;.6463,.0136,-3.6779;-1.0757,2.1111,3.5512;-1.9337,1.7353,3.3267;-.5192,1.3285,3.7443;-2.807,2.4973,-.207;-2.53,2.3094,-1.1411;-3.3935,3.2591,-.2484;2.1228,-3.3073,1.4039;1.1576,-3.4209,1.4584;2.3145,-2.4158,1.7729;2.4949,-.3388,-1.3326;2.4884,-1.323,-1.3288;2.1922,-.0564,-2.227;-.4769,-3.4489,-1.5755;-.8313,-2.5674,-1.8012;.4929,-3.3349,-1.5779;</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">1420</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">1420</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">380</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2419.1874432267 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">1.000e-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-05</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-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 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-05 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-02 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-04</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">2.960e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.034 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">0.065 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.101 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">loosescf</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-0.685524" y3="-3.633223" z3="1.091458"/>
                  <atom elementType="H" id="a2" x3="-1.204694" y3="-4.405189" z3="1.337066"/>
                  <atom elementType="H" id="a3" x3="-0.682901" y3="-3.602882" z3="0.100716"/>
                  <atom elementType="H" id="a4" x3="0.038093" y3="1.1174" z3="0.208199"/>
                  <atom elementType="H" id="a5" x3="-3.897054" y3="-0.686959" z3="-0.187326"/>
                  <atom elementType="H" id="a6" x3="-0.654895" y3="-0.665403" z3="1.140902"/>
                  <atom elementType="O" id="a7" x3="0.734182" y3="2.89412" z3="-2.684575"/>
                  <atom elementType="H" id="a8" x3="1.201694" y3="3.092326" z3="-1.830952"/>
                  <atom elementType="O" id="a9" x3="1.887692" y3="3.448678" z3="-0.343279"/>
                  <atom elementType="H" id="a10" x3="1.088174" y3="3.298426" z3="0.200112"/>
                  <atom elementType="H" id="a11" x3="0.880123" y3="3.65884" z3="-3.250355"/>
                  <atom elementType="H" id="a12" x3="2.492834" y3="2.736454" z3="-0.062555"/>
                  <atom elementType="O" id="a13" x3="-3.991621" y3="-1.163487" z3="-1.043784"/>
                  <atom elementType="H" id="a14" x3="-4.547276" y3="-0.587416" z3="-1.578246"/>
                  <atom elementType="O" id="a15" x3="0.092664" y3="0.189916" z3="-0.106438"/>
                  <atom elementType="H" id="a16" x3="0.997373" y3="0.03399" z3="-0.455555"/>
                  <atom elementType="O" id="a17" x3="-1.170031" y3="-1.097862" z3="1.863042"/>
                  <atom elementType="H" id="a18" x3="-1.109682" y3="-2.057049" z3="1.654238"/>
                  <atom elementType="O" id="a19" x3="0.396167" y3="-0.202016" z3="3.805605"/>
                  <atom elementType="H" id="a20" x3="-0.201248" y3="-0.633911" z3="3.141825"/>
                  <atom elementType="H" id="a21" x3="0.264062" y3="-0.691307" z3="4.624516"/>
                  <atom elementType="O" id="a22" x3="2.256162" y3="-3.014406" z3="-1.217464"/>
                  <atom elementType="H" id="a23" x3="2.273802" y3="-3.163171" z3="-0.232896"/>
                  <atom elementType="H" id="a24" x3="2.941468" y3="-3.580106" z3="-1.587327"/>
                  <atom elementType="O" id="a25" x3="-1.489342" y3="-0.840485" z3="-2.076285"/>
                  <atom elementType="H" id="a26" x3="-0.961975" y3="-0.450472" z3="-1.346055"/>
                  <atom elementType="H" id="a27" x3="-2.3943" y3="-0.965021" z3="-1.705655"/>
                  <atom elementType="O" id="a28" x3="3.423334" y3="1.258864" z3="0.589812"/>
                  <atom elementType="H" id="a29" x3="4.379588" y3="1.357279" z3="0.541286"/>
                  <atom elementType="H" id="a30" x3="3.185135" y3="0.667861" z3="-0.159562"/>
                  <atom elementType="O" id="a31" x3="-3.568628" y3="0.225012" z3="1.266107"/>
                  <atom elementType="H" id="a32" x3="-2.740267" y3="-0.2244" z3="1.525106"/>
                  <atom elementType="H" id="a33" x3="-3.287341" y3="1.039082" z3="0.808367"/>
                  <atom elementType="O" id="a34" x3="-0.376437" y3="2.695002" z3="0.97706"/>
                  <atom elementType="H" id="a35" x3="-0.559524" y3="2.51634" z3="1.926516"/>
                  <atom elementType="H" id="a36" x3="-1.259764" y3="2.758998" z3="0.553597"/>
                  <atom elementType="O" id="a37" x3="2.77168" y3="-0.884553" z3="2.505229"/>
                  <atom elementType="H" id="a38" x3="1.974002" y3="-0.60338" z3="2.992098"/>
                  <atom elementType="H" id="a39" x3="2.952632" y3="-0.166469" z3="1.877688"/>
                  <atom elementType="O" id="a40" x3="-1.905546" y3="1.960031" z3="-2.65959"/>
                  <atom elementType="H" id="a41" x3="-0.999963" y3="2.325863" z3="-2.637696"/>
                  <atom elementType="H" id="a42" x3="-1.779432" y3="0.996091" z3="-2.60909"/>
                  <atom elementType="O" id="a43" x3="1.478721" y3="0.497234" z3="-3.697393"/>
                  <atom elementType="H" id="a44" x3="1.235937" y3="1.400162" z3="-3.392061"/>
                  <atom elementType="H" id="a45" x3="0.646289" y3="0.013628" z3="-3.677857"/>
                  <atom elementType="O" id="a46" x3="-1.075742" y3="2.111137" z3="3.551242"/>
                  <atom elementType="H" id="a47" x3="-1.93374" y3="1.735338" z3="3.326732"/>
                  <atom elementType="H" id="a48" x3="-0.519177" y3="1.328504" z3="3.744314"/>
                  <atom elementType="O" id="a49" x3="-2.80696" y3="2.497341" z3="-0.206991"/>
                  <atom elementType="H" id="a50" x3="-2.529968" y3="2.309418" z3="-1.141085"/>
                  <atom elementType="H" id="a51" x3="-3.3935" y3="3.25907" z3="-0.248426"/>
                  <atom elementType="O" id="a52" x3="2.12276" y3="-3.307284" z3="1.403916"/>
                  <atom elementType="H" id="a53" x3="1.157612" y3="-3.420919" z3="1.458378"/>
                  <atom elementType="H" id="a54" x3="2.314506" y3="-2.415832" z3="1.77292"/>
                  <atom elementType="O" id="a55" x3="2.494895" y3="-0.338792" z3="-1.33261"/>
                  <atom elementType="H" id="a56" x3="2.488437" y3="-1.322995" z3="-1.328778"/>
                  <atom elementType="H" id="a57" x3="2.192224" y3="-0.056379" z3="-2.227024"/>
                  <atom elementType="O" id="a58" x3="-0.476903" y3="-3.448929" z3="-1.575511"/>
                  <atom elementType="H" id="a59" x3="-0.831267" y3="-2.567417" z3="-1.801212"/>
                  <atom elementType="H" id="a60" x3="0.492863" y3="-3.334853" z3="-1.577905"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
               </bondArray>
               <formula concise="H40O20">
                  <atomArray count="40 20" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.988</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/20H2O/h20*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/rA:60nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/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;/rC:-.6855,-3.6332,1.0915;-1.2047,-4.4052,1.3371;-.6829,-3.6029,.1007;.0381,1.1174,.2082;-3.8971,-.687,-.1873;-.6549,-.6654,1.1409;.7342,2.8941,-2.6846;1.2017,3.0923,-1.831;1.8877,3.4487,-.3433;1.0882,3.2984,.2001;.8801,3.6588,-3.2504;2.4928,2.7365,-.0626;-3.9916,-1.1635,-1.0438;-4.5473,-.5874,-1.5782;.0927,.1899,-.1064;.9974,.034,-.4556;-1.17,-1.0979,1.863;-1.1097,-2.057,1.6542;.3962,-.202,3.8056;-.2012,-.6339,3.1418;.2641,-.6913,4.6245;2.2562,-3.0144,-1.2175;2.2738,-3.1632,-.2329;2.9415,-3.5801,-1.5873;-1.4893,-.8405,-2.0763;-.962,-.4505,-1.3461;-2.3943,-.965,-1.7057;3.4233,1.2589,.5898;4.3796,1.3573,.5413;3.1851,.6679,-.1596;-3.5686,.225,1.2661;-2.7403,-.2244,1.5251;-3.2873,1.0391,.8084;-.3764,2.695,.9771;-.5595,2.5163,1.9265;-1.2598,2.759,.5536;2.7717,-.8846,2.5052;1.974,-.6034,2.9921;2.9526,-.1665,1.8777;-1.9055,1.96,-2.6596;-1,2.3259,-2.6377;-1.7794,.9961,-2.6091;1.4787,.4972,-3.6974;1.2359,1.4002,-3.3921;.6463,.0136,-3.6779;-1.0757,2.1111,3.5512;-1.9337,1.7353,3.3267;-.5192,1.3285,3.7443;-2.807,2.4973,-.207;-2.53,2.3094,-1.1411;-3.3935,3.2591,-.2484;2.1228,-3.3073,1.4039;1.1576,-3.4209,1.4584;2.3145,-2.4158,1.7729;2.4949,-.3388,-1.3326;2.4884,-1.323,-1.3288;2.1922,-.0564,-2.227;-.4769,-3.4489,-1.5755;-.8313,-2.5674,-1.8012;.4929,-3.3349,-1.5779;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="2">O H</array>
                     <array dataType="xsd:double" dictRef="o:radius" size="2" units="nonsi:angstrom">1.5200 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2273.6431</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1723.4482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1525.80661015</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2419.18744323</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3944.99405338</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6930.20721605</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2985.21316267</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.12313867</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3041.90758155</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1516.10097140</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00640171</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999819666717</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999819666717</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999639333434</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-100.217915050354</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.958956854378</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.176871904732</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="380">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="380">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="380" units="nonsi:electronvolt">-530.3536 -530.3395 -530.3100 -530.3079 -530.2897 -530.2572 -530.1601 -530.1323 -530.0850 -530.0579 -530.0366 -529.9946 -529.9939 -529.9573 -529.9188 -529.8799 -529.8757 -529.8545 -529.8479 -529.8439 -30.6663 -30.5148 -30.4844 -30.3887 -30.3116 -30.2738 -30.1915 -30.1618 -30.1072 -30.0343 -29.9912 -29.8804 -29.8071 -29.6709 -29.6281 -29.5415 -29.4945 -29.4451 -29.3814 -29.3659 -16.4518 -16.3074 -16.2817 -16.2058 -16.1640 -16.1446 -16.1127 -15.9814 -15.9647 -15.8929 -15.8732 -15.8506 -15.8065 -15.7835 -15.7684 -15.7352 -15.6921 -15.6515 -15.6454 -15.5561 -13.6238 -13.4895 -13.3211 -13.2701 -13.1712 -12.9230 -12.7966 -12.5760 -12.4966 -12.2918 -12.2162 -12.1655 -12.0028 -11.9051 -11.8859 -11.7320 -11.6618 -11.5122 -11.3875 -11.1231 -10.2407 -10.2245 -10.1826 -10.1730 -10.1632 -10.1249 -10.0966 -10.0783 -10.0234 -9.9625 -9.9580 -9.9414 -9.9148 -9.8718 -9.8547 -9.8284 -9.8127 -9.7866 -9.7748 -9.7387 2.1983 3.3772 3.4089 3.6865 4.2883 4.4332 4.5329 4.8648 4.9440 5.3993 5.6134 5.8838 5.9844 6.3984 6.6489 6.9550 7.0559 7.3323 7.5955 7.9576 8.2827 8.4938 8.7175 8.7908 9.0000 9.2245 9.3591 9.3777 9.4624 9.6166 9.6933 9.7070 9.8226 9.9340 10.0234 10.0633 10.1256 10.1666 10.2240 10.3237 21.6347 21.7073 22.0725 22.2266 22.5891 22.6885 22.8081 22.9286 23.2112 23.2703 23.4010 23.5682 23.8274 23.9335 24.2042 24.2780 24.4405 24.7431 24.9882 25.0162 25.0801 25.2618 25.4432 25.5100 25.6185 25.8257 25.9201 26.0473 26.2921 26.5793 26.6498 26.7050 26.8321 26.9746 27.1615 27.4545 27.5144 27.5694 27.7578 27.9023 27.9537 28.2312 28.2912 28.4539 28.5559 28.6387 28.9169 29.2278 29.4860 29.7930 29.8789 30.0236 30.0648 30.3720 30.4464 30.5717 30.7079 31.1772 31.2760 31.4814 31.6907 31.7435 31.9274 32.1176 32.3360 32.5813 32.7488 32.7925 32.8781 33.0035 33.1986 33.2557 33.2869 33.3795 33.4611 33.6023 33.7465 33.9071 34.1201 34.2009 34.4644 34.7783 34.8348 35.1188 35.5617 35.7687 36.2275 36.8947 36.9191 38.2971 38.7929 38.8456 39.2198 39.3912 39.5194 39.8874 40.2933 40.6722 40.9485 41.4516 46.9950 47.1535 47.5076 47.5911 47.7843 47.9512 48.0668 48.1267 48.1824 48.2291 48.2462 48.3014 48.3357 48.3622 48.4034 48.4234 48.4385 48.4650 48.5063 48.5229 48.5319 48.5549 48.5704 48.5859 48.6423 48.6493 48.6698 48.6948 48.7508 48.7563 48.7792 48.7936 48.8243 48.8391 48.8740 48.8852 48.9313 48.9557 48.9777 49.0124 49.0552 49.0986 49.1880 49.2477 49.2923 49.3440 49.4097 49.4718 49.5504 49.8761 50.1231 50.2424 50.4859 50.6086 50.8077 51.1681 51.3332 52.1845 52.3857 52.6197 52.8504 53.0281 53.2032 53.3112 53.5488 53.6623 53.7706 53.8812 54.2394 54.2594 54.4846 54.8041 55.0079 55.1993 55.4442 55.4716 55.6505 56.0689 56.5281 57.4484 67.8736 68.4175 68.5699 68.7646 68.8701 69.0946 69.4714 69.6230 69.7014 70.1527 70.2263 70.3467 70.3805 70.7261 70.9655 71.1194 72.0994 72.6123 72.9584 73.0946 73.8955 74.2038 74.3841 74.5406 74.5492 74.6409 74.7460 74.8252 74.9777 75.0388 75.2793 75.4145 75.4888 75.5850 75.9276 76.1182 76.1917 76.3821 76.4478 77.0192 687.9318 688.2282 688.7140 689.5597 690.5823 690.6380 691.5177 692.6296 693.9588 694.3361 695.0678 695.4737 695.5932 695.9004 696.3159 696.6540 696.7437 696.8957 697.3981 698.0272</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="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.900855 0.469854 0.467572 0.465903 0.455036 0.472629 -0.901458 0.471986 -0.944210 0.463826 0.469999 0.451096 -0.914738 0.457812 -0.938075 0.469754 -0.941259 0.470320 -0.898819 0.475713 0.468990 -0.900893 0.473157 0.469976 -0.941605 0.461808 0.456700 -0.900040 0.465197 0.480375 -0.946875 0.455890 0.454687 -0.941908 0.460685 0.464718 -0.940246 0.455309 0.445144 -0.936254 0.459610 0.447680 -0.914560 0.467815 0.453072 -0.908829 0.453569 0.462217 -0.900476 0.472540 0.469505 -0.946966 0.453782 0.455833 -0.948421 0.470765 0.463454 -0.942009 0.448433 0.456086</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.9009 0.5301 0.5324 0.5341 0.5450 0.5274 8.9015 0.5280 8.9442 0.5362 0.5300 0.5489 8.9147 0.5422 8.9381 0.5302 8.9413 0.5297 8.8988 0.5243 0.5310 8.9009 0.5268 0.5300 8.9416 0.5382 0.5433 8.9000 0.5348 0.5196 8.9469 0.5441 0.5453 8.9419 0.5393 0.5353 8.9402 0.5447 0.5549 8.9363 0.5404 0.5523 8.9146 0.5322 0.5469 8.9088 0.5464 0.5378 8.9005 0.5275 0.5305 8.9470 0.5462 0.5442 8.9484 0.5292 0.5365 8.9420 0.5516 0.5439</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.9009 0.4699 0.4676 0.4659 0.4550 0.4726 -0.9015 0.4720 -0.9442 0.4638 0.4700 0.4511 -0.9147 0.4578 -0.9381 0.4698 -0.9413 0.4703 -0.8988 0.4757 0.4690 -0.9009 0.4732 0.4700 -0.9416 0.4618 0.4567 -0.9000 0.4652 0.4804 -0.9469 0.4559 0.4547 -0.9419 0.4607 0.4647 -0.9402 0.4553 0.4451 -0.9363 0.4596 0.4477 -0.9146 0.4678 0.4531 -0.9088 0.4536 0.4622 -0.9005 0.4725 0.4695 -0.9470 0.4538 0.4558 -0.9484 0.4708 0.4635 -0.9420 0.4484 0.4561</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">1.6841 0.7646 0.8083 0.8098 0.8224 0.7959 1.6873 0.8061 1.6067 0.8056 0.7632 0.8208 1.6255 0.7747 1.6473 0.8073 1.6532 0.8045 1.6922 0.7957 0.7653 1.6911 0.8013 0.7644 1.6374 0.8097 0.8193 1.6807 0.7688 0.7870 1.5978 0.8162 0.8156 1.6399 0.8162 0.8068 1.5954 0.8160 0.8232 1.6098 0.8118 0.8230 1.6324 0.8043 0.7857 1.6367 0.7844 0.8103 1.6875 0.8030 0.7644 1.5962 0.8141 0.8213 1.6354 0.8039 0.8137 1.6013 0.8252 0.8139</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">1.6841 0.7646 0.8083 0.8098 0.8224 0.7959 1.6873 0.8061 1.6067 0.8056 0.7632 0.8208 1.6255 0.7747 1.6473 0.8073 1.6532 0.8045 1.6922 0.7957 0.7653 1.6911 0.8013 0.7644 1.6374 0.8097 0.8193 1.6807 0.7688 0.7870 1.5978 0.8162 0.8156 1.6399 0.8162 0.8068 1.5954 0.8160 0.8232 1.6098 0.8118 0.8230 1.6324 0.8043 0.7857 1.6367 0.7844 0.8103 1.6875 0.8030 0.7644 1.5962 0.8141 0.8213 1.6354 0.8039 0.8137 1.6013 0.8252 0.8139</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">-0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="71">0.7620 0.6240 0.1469 0.1128 0.1805 0.6512 0.1472 0.6546 0.1665 0.1513 0.6373 0.6169 0.7618 0.1240 0.1424 0.1857 0.6793 0.6932 0.1248 0.1273 0.7755 0.1628 0.6433 0.1386 0.1540 0.6548 0.1688 0.1303 0.6194 0.7638 0.1302 0.1386 0.6079 0.7618 0.1546 0.1260 0.1898 0.6591 0.6542 0.1220 0.1363 0.7682 0.6408 0.1100 0.1379 0.6841 0.6924 0.1187 0.6539 0.6572 0.1605 0.1457 0.6850 0.7113 0.1574 0.6849 0.6975 0.1793 0.6604 0.7698 0.1688 0.7706 0.6724 0.6201 0.7623 0.6986 0.6628 0.6450 0.6410 0.6876 0.6878</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="71">0 1 0 2 0 17 0 52 2 57 3 14 3 33 4 12 4 30 5 14 5 16 6 7 6 10 6 40 6 43 7 8 8 9 8 11 9 33 11 27 12 13 12 26 14 15 14 25 15 54 16 17 16 19 16 31 18 19 18 20 18 37 18 47 21 22 21 23 21 55 21 59 22 51 24 25 24 26 24 41 24 58 27 28 27 29 27 38 29 54 30 31 30 32 32 48 33 34 33 35 34 45 35 48 36 37 36 38 36 53 39 40 39 41 39 49 42 43 42 44 42 56 45 46 45 47 48 49 48 50 51 52 51 53 54 55 54 56 57 58 57 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.030398426</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1525.634937501679</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.42797 0.18572 -0.24225 0.29211 0.12259 0.41470 -0.26814 0.07667 -0.19147</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.51703</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.31419</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="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.685524" y3="-3.633223" z3="1.091458"/>
                  <atom elementType="H" id="a2" x3="-1.204694" y3="-4.405189" z3="1.337066"/>
                  <atom elementType="H" id="a3" x3="-0.682901" y3="-3.602882" z3="0.100716"/>
                  <atom elementType="H" id="a4" x3="0.038093" y3="1.1174" z3="0.208199"/>
                  <atom elementType="H" id="a5" x3="-3.897054" y3="-0.686959" z3="-0.187326"/>
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                  <atom elementType="H" id="a8" x3="1.201694" y3="3.092326" z3="-1.830952"/>
                  <atom elementType="O" id="a9" x3="1.887692" y3="3.448678" z3="-0.343279"/>
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                  <atom elementType="H" id="a11" x3="0.880123" y3="3.65884" z3="-3.250355"/>
                  <atom elementType="H" id="a12" x3="2.492834" y3="2.736454" z3="-0.062555"/>
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                  <atom elementType="O" id="a46" x3="-1.075742" y3="2.111137" z3="3.551242"/>
                  <atom elementType="H" id="a47" x3="-1.93374" y3="1.735338" z3="3.326732"/>
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                  <atom elementType="O" id="a52" x3="2.12276" y3="-3.307284" z3="1.403916"/>
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                  <atom elementType="H" id="a56" x3="2.488437" y3="-1.322995" z3="-1.328778"/>
                  <atom elementType="H" id="a57" x3="2.192224" y3="-0.056379" z3="-2.227024"/>
                  <atom elementType="O" id="a58" x3="-0.476903" y3="-3.448929" z3="-1.575511"/>
                  <atom elementType="H" id="a59" x3="-0.831267" y3="-2.567417" z3="-1.801212"/>
                  <atom elementType="H" id="a60" x3="0.492863" y3="-3.334853" z3="-1.577905"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
               </bondArray>
               <formula concise="H40O20">
                  <atomArray count="40 20" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.988</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/20H2O/h20*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/rA:60nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/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;/rC:-.6855,-3.6332,1.0915;-1.2047,-4.4052,1.3371;-.6829,-3.6029,.1007;.0381,1.1174,.2082;-3.8971,-.687,-.1873;-.6549,-.6654,1.1409;.7342,2.8941,-2.6846;1.2017,3.0923,-1.831;1.8877,3.4487,-.3433;1.0882,3.2984,.2001;.8801,3.6588,-3.2504;2.4928,2.7365,-.0626;-3.9916,-1.1635,-1.0438;-4.5473,-.5874,-1.5782;.0927,.1899,-.1064;.9974,.034,-.4556;-1.17,-1.0979,1.863;-1.1097,-2.057,1.6542;.3962,-.202,3.8056;-.2012,-.6339,3.1418;.2641,-.6913,4.6245;2.2562,-3.0144,-1.2175;2.2738,-3.1632,-.2329;2.9415,-3.5801,-1.5873;-1.4893,-.8405,-2.0763;-.962,-.4505,-1.3461;-2.3943,-.965,-1.7057;3.4233,1.2589,.5898;4.3796,1.3573,.5413;3.1851,.6679,-.1596;-3.5686,.225,1.2661;-2.7403,-.2244,1.5251;-3.2873,1.0391,.8084;-.3764,2.695,.9771;-.5595,2.5163,1.9265;-1.2598,2.759,.5536;2.7717,-.8846,2.5052;1.974,-.6034,2.9921;2.9526,-.1665,1.8777;-1.9055,1.96,-2.6596;-1,2.3259,-2.6377;-1.7794,.9961,-2.6091;1.4787,.4972,-3.6974;1.2359,1.4002,-3.3921;.6463,.0136,-3.6779;-1.0757,2.1111,3.5512;-1.9337,1.7353,3.3267;-.5192,1.3285,3.7443;-2.807,2.4973,-.207;-2.53,2.3094,-1.1411;-3.3935,3.2591,-.2484;2.1228,-3.3073,1.4039;1.1576,-3.4209,1.4584;2.3145,-2.4158,1.7729;2.4949,-.3388,-1.3326;2.4884,-1.323,-1.3288;2.1922,-.0564,-2.227;-.4769,-3.4489,-1.5755;-.8313,-2.5674,-1.8012;.4929,-3.3349,-1.5779;</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">1420</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">1420</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">380</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2419.1874432267 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">1.000e-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-05</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-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 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-05 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-02 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-04</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">2.960e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.034 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">0.103 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.138 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">loosescf</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-0.685524" y3="-3.633223" z3="1.091458"/>
                  <atom elementType="H" id="a2" x3="-1.204694" y3="-4.405189" z3="1.337066"/>
                  <atom elementType="H" id="a3" x3="-0.682901" y3="-3.602882" z3="0.100716"/>
                  <atom elementType="H" id="a4" x3="0.038093" y3="1.1174" z3="0.208199"/>
                  <atom elementType="H" id="a5" x3="-3.897054" y3="-0.686959" z3="-0.187326"/>
                  <atom elementType="H" id="a6" x3="-0.654895" y3="-0.665403" z3="1.140902"/>
                  <atom elementType="O" id="a7" x3="0.734182" y3="2.89412" z3="-2.684575"/>
                  <atom elementType="H" id="a8" x3="1.201694" y3="3.092326" z3="-1.830952"/>
                  <atom elementType="O" id="a9" x3="1.887692" y3="3.448678" z3="-0.343279"/>
                  <atom elementType="H" id="a10" x3="1.088174" y3="3.298426" z3="0.200112"/>
                  <atom elementType="H" id="a11" x3="0.880123" y3="3.65884" z3="-3.250355"/>
                  <atom elementType="H" id="a12" x3="2.492834" y3="2.736454" z3="-0.062555"/>
                  <atom elementType="O" id="a13" x3="-3.991621" y3="-1.163487" z3="-1.043784"/>
                  <atom elementType="H" id="a14" x3="-4.547276" y3="-0.587416" z3="-1.578246"/>
                  <atom elementType="O" id="a15" x3="0.092664" y3="0.189916" z3="-0.106438"/>
                  <atom elementType="H" id="a16" x3="0.997373" y3="0.03399" z3="-0.455555"/>
                  <atom elementType="O" id="a17" x3="-1.170031" y3="-1.097862" z3="1.863042"/>
                  <atom elementType="H" id="a18" x3="-1.109682" y3="-2.057049" z3="1.654238"/>
                  <atom elementType="O" id="a19" x3="0.396167" y3="-0.202016" z3="3.805605"/>
                  <atom elementType="H" id="a20" x3="-0.201248" y3="-0.633911" z3="3.141825"/>
                  <atom elementType="H" id="a21" x3="0.264062" y3="-0.691307" z3="4.624516"/>
                  <atom elementType="O" id="a22" x3="2.256162" y3="-3.014406" z3="-1.217464"/>
                  <atom elementType="H" id="a23" x3="2.273802" y3="-3.163171" z3="-0.232896"/>
                  <atom elementType="H" id="a24" x3="2.941468" y3="-3.580106" z3="-1.587327"/>
                  <atom elementType="O" id="a25" x3="-1.489342" y3="-0.840485" z3="-2.076285"/>
                  <atom elementType="H" id="a26" x3="-0.961975" y3="-0.450472" z3="-1.346055"/>
                  <atom elementType="H" id="a27" x3="-2.3943" y3="-0.965021" z3="-1.705655"/>
                  <atom elementType="O" id="a28" x3="3.423334" y3="1.258864" z3="0.589812"/>
                  <atom elementType="H" id="a29" x3="4.379588" y3="1.357279" z3="0.541286"/>
                  <atom elementType="H" id="a30" x3="3.185135" y3="0.667861" z3="-0.159562"/>
                  <atom elementType="O" id="a31" x3="-3.568628" y3="0.225012" z3="1.266107"/>
                  <atom elementType="H" id="a32" x3="-2.740267" y3="-0.2244" z3="1.525106"/>
                  <atom elementType="H" id="a33" x3="-3.287341" y3="1.039082" z3="0.808367"/>
                  <atom elementType="O" id="a34" x3="-0.376437" y3="2.695002" z3="0.97706"/>
                  <atom elementType="H" id="a35" x3="-0.559524" y3="2.51634" z3="1.926516"/>
                  <atom elementType="H" id="a36" x3="-1.259764" y3="2.758998" z3="0.553597"/>
                  <atom elementType="O" id="a37" x3="2.77168" y3="-0.884553" z3="2.505229"/>
                  <atom elementType="H" id="a38" x3="1.974002" y3="-0.60338" z3="2.992098"/>
                  <atom elementType="H" id="a39" x3="2.952632" y3="-0.166469" z3="1.877688"/>
                  <atom elementType="O" id="a40" x3="-1.905546" y3="1.960031" z3="-2.65959"/>
                  <atom elementType="H" id="a41" x3="-0.999963" y3="2.325863" z3="-2.637696"/>
                  <atom elementType="H" id="a42" x3="-1.779432" y3="0.996091" z3="-2.60909"/>
                  <atom elementType="O" id="a43" x3="1.478721" y3="0.497234" z3="-3.697393"/>
                  <atom elementType="H" id="a44" x3="1.235937" y3="1.400162" z3="-3.392061"/>
                  <atom elementType="H" id="a45" x3="0.646289" y3="0.013628" z3="-3.677857"/>
                  <atom elementType="O" id="a46" x3="-1.075742" y3="2.111137" z3="3.551242"/>
                  <atom elementType="H" id="a47" x3="-1.93374" y3="1.735338" z3="3.326732"/>
                  <atom elementType="H" id="a48" x3="-0.519177" y3="1.328504" z3="3.744314"/>
                  <atom elementType="O" id="a49" x3="-2.80696" y3="2.497341" z3="-0.206991"/>
                  <atom elementType="H" id="a50" x3="-2.529968" y3="2.309418" z3="-1.141085"/>
                  <atom elementType="H" id="a51" x3="-3.3935" y3="3.25907" z3="-0.248426"/>
                  <atom elementType="O" id="a52" x3="2.12276" y3="-3.307284" z3="1.403916"/>
                  <atom elementType="H" id="a53" x3="1.157612" y3="-3.420919" z3="1.458378"/>
                  <atom elementType="H" id="a54" x3="2.314506" y3="-2.415832" z3="1.77292"/>
                  <atom elementType="O" id="a55" x3="2.494895" y3="-0.338792" z3="-1.33261"/>
                  <atom elementType="H" id="a56" x3="2.488437" y3="-1.322995" z3="-1.328778"/>
                  <atom elementType="H" id="a57" x3="2.192224" y3="-0.056379" z3="-2.227024"/>
                  <atom elementType="O" id="a58" x3="-0.476903" y3="-3.448929" z3="-1.575511"/>
                  <atom elementType="H" id="a59" x3="-0.831267" y3="-2.567417" z3="-1.801212"/>
                  <atom elementType="H" id="a60" x3="0.492863" y3="-3.334853" z3="-1.577905"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
               </bondArray>
               <formula concise="H40O20">
                  <atomArray count="40 20" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.988</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/20H2O/h20*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/rA:60nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/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;/rC:-.6855,-3.6332,1.0915;-1.2047,-4.4052,1.3371;-.6829,-3.6029,.1007;.0381,1.1174,.2082;-3.8971,-.687,-.1873;-.6549,-.6654,1.1409;.7342,2.8941,-2.6846;1.2017,3.0923,-1.831;1.8877,3.4487,-.3433;1.0882,3.2984,.2001;.8801,3.6588,-3.2504;2.4928,2.7365,-.0626;-3.9916,-1.1635,-1.0438;-4.5473,-.5874,-1.5782;.0927,.1899,-.1064;.9974,.034,-.4556;-1.17,-1.0979,1.863;-1.1097,-2.057,1.6542;.3962,-.202,3.8056;-.2012,-.6339,3.1418;.2641,-.6913,4.6245;2.2562,-3.0144,-1.2175;2.2738,-3.1632,-.2329;2.9415,-3.5801,-1.5873;-1.4893,-.8405,-2.0763;-.962,-.4505,-1.3461;-2.3943,-.965,-1.7057;3.4233,1.2589,.5898;4.3796,1.3573,.5413;3.1851,.6679,-.1596;-3.5686,.225,1.2661;-2.7403,-.2244,1.5251;-3.2873,1.0391,.8084;-.3764,2.695,.9771;-.5595,2.5163,1.9265;-1.2598,2.759,.5536;2.7717,-.8846,2.5052;1.974,-.6034,2.9921;2.9526,-.1665,1.8777;-1.9055,1.96,-2.6596;-1,2.3259,-2.6377;-1.7794,.9961,-2.6091;1.4787,.4972,-3.6974;1.2359,1.4002,-3.3921;.6463,.0136,-3.6779;-1.0757,2.1111,3.5512;-1.9337,1.7353,3.3267;-.5192,1.3285,3.7443;-2.807,2.4973,-.207;-2.53,2.3094,-1.1411;-3.3935,3.2591,-.2484;2.1228,-3.3073,1.4039;1.1576,-3.4209,1.4584;2.3145,-2.4158,1.7729;2.4949,-.3388,-1.3326;2.4884,-1.323,-1.3288;2.1922,-.0564,-2.227;-.4769,-3.4489,-1.5755;-.8313,-2.5674,-1.8012;.4929,-3.3349,-1.5779;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="2">O H</array>
                     <array dataType="xsd:double" dictRef="o:radius" size="2" units="nonsi:angstrom">1.5200 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2273.6431</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1723.4482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1525.80654235</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2419.18744323</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3944.99398558</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6930.20335837</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2985.20937279</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.12313841</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3041.90293883</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1516.09639648</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00640470</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999819662884</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999819662884</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999639325768</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-100.217787730741</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.958952562434</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.176740293174</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="380">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="380">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="380" units="nonsi:electronvolt">-530.3500 -530.3372 -530.3099 -530.3061 -530.2882 -530.2544 -530.1621 -530.1295 -530.0812 -530.0569 -530.0282 -529.9933 -529.9894 -529.9566 -529.9170 -529.8804 -529.8751 -529.8508 -529.8459 -529.8449 -30.6655 -30.5137 -30.4836 -30.3877 -30.3106 -30.2731 -30.1903 -30.1606 -30.1055 -30.0331 -29.9905 -29.8797 -29.8063 -29.6701 -29.6270 -29.5405 -29.4936 -29.4443 -29.3804 -29.3651 -16.4514 -16.3068 -16.2810 -16.2050 -16.1632 -16.1440 -16.1121 -15.9807 -15.9637 -15.8922 -15.8723 -15.8499 -15.8055 -15.7817 -15.7671 -15.7344 -15.6915 -15.6512 -15.6453 -15.5555 -13.6234 -13.4889 -13.3205 -13.2695 -13.1704 -12.9221 -12.7956 -12.5754 -12.4957 -12.2910 -12.2156 -12.1641 -12.0019 -11.9045 -11.8851 -11.7315 -11.6612 -11.5114 -11.3869 -11.1224 -10.2400 -10.2236 -10.1820 -10.1723 -10.1629 -10.1242 -10.0955 -10.0776 -10.0224 -9.9614 -9.9565 -9.9403 -9.9141 -9.8710 -9.8539 -9.8279 -9.8120 -9.7862 -9.7743 -9.7375 2.1988 3.3778 3.4094 3.6870 4.2890 4.4340 4.5333 4.8653 4.9449 5.3997 5.6139 5.8844 5.9849 6.3987 6.6495 6.9555 7.0563 7.3328 7.5960 7.9583 8.2834 8.4943 8.7181 8.7914 9.0006 9.2250 9.3595 9.3782 9.4626 9.6172 9.6937 9.7075 9.8232 9.9346 10.0241 10.0639 10.1263 10.1674 10.2244 10.3242 21.6351 21.7077 22.0731 22.2271 22.5897 22.6889 22.8085 22.9291 23.2115 23.2707 23.4013 23.5686 23.8279 23.9339 24.2047 24.2787 24.4410 24.7435 24.9887 25.0168 25.0807 25.2623 25.4437 25.5112 25.6189 25.8262 25.9207 26.0481 26.2927 26.5804 26.6504 26.7055 26.8326 26.9752 27.1620 27.4550 27.5148 27.5699 27.7584 27.9027 27.9541 28.2320 28.2920 28.4544 28.5567 28.6392 28.9174 29.2283 29.4864 29.7935 29.8795 30.0242 30.0652 30.3727 30.4471 30.5721 30.7086 31.1776 31.2768 31.4825 31.6916 31.7444 31.9281 32.1184 32.3366 32.5819 32.7496 32.7934 32.8791 33.0044 33.1992 33.2564 33.2876 33.3802 33.4619 33.6031 33.7473 33.9081 34.1209 34.2015 34.4650 34.7789 34.8355 35.1195 35.5627 35.7693 36.2282 36.8954 36.9198 38.2975 38.7935 38.8461 39.2203 39.3919 39.5199 39.8880 40.2938 40.6728 40.9492 41.4521 46.9957 47.1542 47.5084 47.5919 47.7851 47.9519 48.0677 48.1274 48.1830 48.2297 48.2467 48.3024 48.3371 48.3632 48.4039 48.4238 48.4391 48.4652 48.5067 48.5236 48.5324 48.5554 48.5708 48.5862 48.6434 48.6497 48.6704 48.6958 48.7515 48.7573 48.7801 48.7943 48.8249 48.8399 48.8746 48.8857 48.9318 48.9561 48.9782 49.0131 49.0559 49.0996 49.1889 49.2483 49.2930 49.3448 49.4105 49.4722 49.5515 49.8767 50.1235 50.2429 50.4865 50.6093 50.8082 51.1690 51.3338 52.1851 52.3862 52.6204 52.8510 53.0287 53.2038 53.3116 53.5494 53.6628 53.7711 53.8817 54.2400 54.2602 54.4853 54.8047 55.0084 55.2002 55.4449 55.4724 55.6511 56.0693 56.5287 57.4490 67.8745 68.4187 68.5715 68.7657 68.8707 69.0950 69.4722 69.6239 69.7019 70.1532 70.2268 70.3469 70.3809 70.7266 70.9660 71.1197 72.0998 72.6131 72.9590 73.0954 73.8960 74.2045 74.3845 74.5414 74.5505 74.6413 74.7466 74.8260 74.9788 75.0397 75.2797 75.4151 75.4893 75.5856 75.9283 76.1189 76.1923 76.3827 76.4487 77.0197 687.9335 688.2300 688.7159 689.5622 690.5845 690.6409 691.5191 692.6309 693.9597 694.3385 695.0698 695.4755 695.5946 695.9019 696.3178 696.6553 696.7450 696.8985 697.3992 698.0280</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="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.900836 0.469848 0.467568 0.465911 0.455010 0.472629 -0.901427 0.471971 -0.944203 0.463823 0.469983 0.451086 -0.914630 0.457761 -0.938126 0.469751 -0.941251 0.470313 -0.898767 0.475691 0.468981 -0.900898 0.473145 0.469975 -0.941581 0.461798 0.456669 -0.900004 0.465182 0.480355 -0.946851 0.455889 0.454664 -0.941902 0.460680 0.464708 -0.940283 0.455303 0.445150 -0.936255 0.459609 0.447674 -0.914511 0.467788 0.453068 -0.908795 0.453560 0.462192 -0.900448 0.472527 0.469495 -0.946906 0.453762 0.455817 -0.948330 0.470736 0.463431 -0.942019 0.448430 0.456089</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.9008 0.5302 0.5324 0.5341 0.5450 0.5274 8.9014 0.5280 8.9442 0.5362 0.5300 0.5489 8.9146 0.5422 8.9381 0.5302 8.9413 0.5297 8.8988 0.5243 0.5310 8.9009 0.5269 0.5300 8.9416 0.5382 0.5433 8.9000 0.5348 0.5196 8.9469 0.5441 0.5453 8.9419 0.5393 0.5353 8.9403 0.5447 0.5549 8.9363 0.5404 0.5523 8.9145 0.5322 0.5469 8.9088 0.5464 0.5378 8.9004 0.5275 0.5305 8.9469 0.5462 0.5442 8.9483 0.5293 0.5366 8.9420 0.5516 0.5439</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.9008 0.4698 0.4676 0.4659 0.4550 0.4726 -0.9014 0.4720 -0.9442 0.4638 0.4700 0.4511 -0.9146 0.4578 -0.9381 0.4698 -0.9413 0.4703 -0.8988 0.4757 0.4690 -0.9009 0.4731 0.4700 -0.9416 0.4618 0.4567 -0.9000 0.4652 0.4804 -0.9469 0.4559 0.4547 -0.9419 0.4607 0.4647 -0.9403 0.4553 0.4451 -0.9363 0.4596 0.4477 -0.9145 0.4678 0.4531 -0.9088 0.4536 0.4622 -0.9004 0.4725 0.4695 -0.9469 0.4538 0.4558 -0.9483 0.4707 0.4634 -0.9420 0.4484 0.4561</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">1.6841 0.7646 0.8083 0.8098 0.8224 0.7959 1.6874 0.8061 1.6067 0.8056 0.7633 0.8208 1.6257 0.7747 1.6472 0.8073 1.6532 0.8045 1.6923 0.7957 0.7653 1.6911 0.8013 0.7644 1.6375 0.8097 0.8193 1.6807 0.7689 0.7870 1.5979 0.8162 0.8156 1.6399 0.8162 0.8068 1.5953 0.8160 0.8232 1.6098 0.8118 0.8230 1.6325 0.8043 0.7857 1.6367 0.7845 0.8104 1.6875 0.8030 0.7644 1.5963 0.8141 0.8213 1.6355 0.8039 0.8137 1.6013 0.8252 0.8139</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">1.6841 0.7646 0.8083 0.8098 0.8224 0.7959 1.6874 0.8061 1.6067 0.8056 0.7633 0.8208 1.6257 0.7747 1.6472 0.8073 1.6532 0.8045 1.6923 0.7957 0.7653 1.6911 0.8013 0.7644 1.6375 0.8097 0.8193 1.6807 0.7689 0.7870 1.5979 0.8162 0.8156 1.6399 0.8162 0.8068 1.5953 0.8160 0.8232 1.6098 0.8118 0.8230 1.6325 0.8043 0.7857 1.6367 0.7845 0.8104 1.6875 0.8030 0.7644 1.5963 0.8141 0.8213 1.6355 0.8039 0.8137 1.6013 0.8252 0.8139</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="71">0.7620 0.6240 0.1469 0.1128 0.1805 0.6512 0.1472 0.6546 0.1664 0.1513 0.6374 0.6169 0.7618 0.1240 0.1424 0.1857 0.6793 0.6932 0.1248 0.1273 0.7756 0.1628 0.6433 0.1386 0.1540 0.6548 0.1688 0.1303 0.6195 0.7638 0.1302 0.1386 0.6079 0.7618 0.1546 0.1260 0.1898 0.6591 0.6542 0.1220 0.1363 0.7682 0.6408 0.1100 0.1379 0.6841 0.6924 0.1187 0.6539 0.6572 0.1605 0.1457 0.6850 0.7113 0.1574 0.6849 0.6975 0.1793 0.6605 0.7699 0.1688 0.7706 0.6724 0.6201 0.7624 0.6987 0.6629 0.6450 0.6410 0.6876 0.6878</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="71">0 1 0 2 0 17 0 52 2 57 3 14 3 33 4 12 4 30 5 14 5 16 6 7 6 10 6 40 6 43 7 8 8 9 8 11 9 33 11 27 12 13 12 26 14 15 14 25 15 54 16 17 16 19 16 31 18 19 18 20 18 37 18 47 21 22 21 23 21 55 21 59 22 51 24 25 24 26 24 41 24 58 27 28 27 29 27 38 29 54 30 31 30 32 32 48 33 34 33 35 34 45 35 48 36 37 36 38 36 53 39 40 39 41 39 49 42 43 42 44 42 56 45 46 45 47 48 49 48 50 51 52 51 53 54 55 54 56 57 58 57 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.030398426</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1525.634869703271</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.42797 0.18566 -0.24231 0.29211 0.12246 0.41457 -0.26814 0.07668 -0.19146</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.51696</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.31400</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
