<?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="-0.733067" y3="-3.634449" z3="1.004363"/>
                  <atom elementType="H" id="a2" x3="-1.261531" y3="-4.420756" z3="1.151449"/>
                  <atom elementType="H" id="a3" x3="-0.652544" y3="-3.527171" z3="0.012401"/>
                  <atom elementType="H" id="a4" x3="0.044221" y3="1.085219" z3="0.330847"/>
                  <atom elementType="H" id="a5" x3="-3.821065" y3="-0.71827" z3="-0.239993"/>
                  <atom elementType="H" id="a6" x3="-0.63651" y3="-0.7188" z3="1.224293"/>
                  <atom elementType="O" id="a7" x3="0.728197" y3="2.893091" z3="-2.795516"/>
                  <atom elementType="H" id="a8" x3="1.191919" y3="3.072853" z3="-1.922003"/>
                  <atom elementType="O" id="a9" x3="1.854588" y3="3.398103" z3="-0.510893"/>
                  <atom elementType="H" id="a10" x3="1.132753" y3="3.328821" z3="0.141516"/>
                  <atom elementType="H" id="a11" x3="0.952931" y3="3.624012" z3="-3.374314"/>
                  <atom elementType="H" id="a12" x3="2.518973" y3="2.758172" z3="-0.20078"/>
                  <atom elementType="O" id="a13" x3="-3.820052" y3="-1.178914" z3="-1.112724"/>
                  <atom elementType="H" id="a14" x3="-4.585764" y3="-0.850745" z3="-1.585795"/>
                  <atom elementType="O" id="a15" x3="0.065602" y3="0.153953" z3="0.004784"/>
                  <atom elementType="H" id="a16" x3="0.960199" y3="-0.044326" z3="-0.353044"/>
                  <atom elementType="O" id="a17" x3="-1.170072" y3="-1.152955" z3="1.935819"/>
                  <atom elementType="H" id="a18" x3="-1.166081" y3="-2.104173" z3="1.68859"/>
                  <atom elementType="O" id="a19" x3="0.241228" y3="-0.283058" z3="3.95183"/>
                  <atom elementType="H" id="a20" x3="-0.317672" y3="-0.733665" z3="3.263085"/>
                  <atom elementType="H" id="a21" x3="0.170069" y3="-0.796791" z3="4.75866"/>
                  <atom elementType="O" id="a22" x3="2.432971" y3="-3.056545" z3="-1.14978"/>
                  <atom elementType="H" id="a23" x3="2.379593" y3="-3.187104" z3="-0.148725"/>
                  <atom elementType="H" id="a24" x3="3.119551" y3="-3.638873" z3="-1.479961"/>
                  <atom elementType="O" id="a25" x3="-1.401369" y3="-0.64313" z3="-2.14746"/>
                  <atom elementType="H" id="a26" x3="-0.94135" y3="-0.325293" z3="-1.341892"/>
                  <atom elementType="H" id="a27" x3="-2.313103" y3="-0.883961" z3="-1.850088"/>
                  <atom elementType="O" id="a28" x3="3.472574" y3="1.247434" z3="0.420865"/>
                  <atom elementType="H" id="a29" x3="4.429215" y3="1.311509" z3="0.40436"/>
                  <atom elementType="H" id="a30" x3="3.214318" y3="0.622046" z3="-0.298393"/>
                  <atom elementType="O" id="a31" x3="-3.546262" y3="0.205703" z3="1.182719"/>
                  <atom elementType="H" id="a32" x3="-2.760651" y3="-0.250777" z3="1.532809"/>
                  <atom elementType="H" id="a33" x3="-3.240569" y3="1.043613" z3="0.798914"/>
                  <atom elementType="O" id="a34" x3="-0.290176" y3="2.630017" z3="1.01387"/>
                  <atom elementType="H" id="a35" x3="-0.479947" y3="2.521041" z3="1.974486"/>
                  <atom elementType="H" id="a36" x3="-1.161735" y3="2.810922" z3="0.605686"/>
                  <atom elementType="O" id="a37" x3="2.635147" y3="-0.809193" z3="2.461581"/>
                  <atom elementType="H" id="a38" x3="1.915029" y3="-0.501173" z3="3.032025"/>
                  <atom elementType="H" id="a39" x3="2.876372" y3="-0.068594" z3="1.889039"/>
                  <atom elementType="O" id="a40" x3="-1.952106" y3="2.126455" z3="-2.567225"/>
                  <atom elementType="H" id="a41" x3="-1.055773" y3="2.497122" z3="-2.672022"/>
                  <atom elementType="H" id="a42" x3="-1.831495" y3="1.161358" z3="-2.615816"/>
                  <atom elementType="O" id="a43" x3="1.223776" y3="0.293065" z3="-3.583673"/>
                  <atom elementType="H" id="a44" x3="1.073014" y3="1.245452" z3="-3.429369"/>
                  <atom elementType="H" id="a45" x3="0.354462" y3="-0.117115" z3="-3.514822"/>
                  <atom elementType="O" id="a46" x3="-1.105428" y3="2.087961" z3="3.532095"/>
                  <atom elementType="H" id="a47" x3="-1.990793" y3="1.740103" z3="3.397314"/>
                  <atom elementType="H" id="a48" x3="-0.578493" y3="1.324191" z3="3.83513"/>
                  <atom elementType="O" id="a49" x3="-2.731684" y3="2.619778" z3="-0.152001"/>
                  <atom elementType="H" id="a50" x3="-2.48484" y3="2.440413" z3="-1.108633"/>
                  <atom elementType="H" id="a51" x3="-3.364659" y3="3.339907" z3="-0.158802"/>
                  <atom elementType="O" id="a52" x3="2.146973" y3="-3.255864" z3="1.383812"/>
                  <atom elementType="H" id="a53" x3="1.202778" y3="-3.439623" z3="1.492525"/>
                  <atom elementType="H" id="a54" x3="2.324772" y3="-2.378907" z3="1.795036"/>
                  <atom elementType="O" id="a55" x3="2.386715" y3="-0.392142" z3="-1.306833"/>
                  <atom elementType="H" id="a56" x3="2.526525" y3="-1.365688" z3="-1.300829"/>
                  <atom elementType="H" id="a57" x3="2.05096" y3="-0.152645" z3="-2.209371"/>
                  <atom elementType="O" id="a58" x3="-0.346459" y3="-3.31737" z3="-1.555836"/>
                  <atom elementType="H" id="a59" x3="-0.694083" y3="-2.478668" z3="-1.900325"/>
                  <atom elementType="H" id="a60" x3="0.622382" y3="-3.265883" z3="-1.619251"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 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:-.7331,-3.6344,1.0044;-1.2615,-4.4208,1.1514;-.6525,-3.5272,.0124;.0442,1.0852,.3308;-3.8211,-.7183,-.24;-.6365,-.7188,1.2243;.7282,2.8931,-2.7955;1.1919,3.0729,-1.922;1.8546,3.3981,-.5109;1.1328,3.3288,.1415;.9529,3.624,-3.3743;2.519,2.7582,-.2008;-3.8201,-1.1789,-1.1127;-4.5858,-.8507,-1.5858;.0656,.154,.0048;.9602,-.0443,-.353;-1.1701,-1.153,1.9358;-1.1661,-2.1042,1.6886;.2412,-.2831,3.9518;-.3177,-.7337,3.2631;.1701,-.7968,4.7587;2.433,-3.0565,-1.1498;2.3796,-3.1871,-.1487;3.1196,-3.6389,-1.48;-1.4014,-.6431,-2.1475;-.9414,-.3253,-1.3419;-2.3131,-.884,-1.8501;3.4726,1.2474,.4209;4.4292,1.3115,.4044;3.2143,.622,-.2984;-3.5463,.2057,1.1827;-2.7607,-.2508,1.5328;-3.2406,1.0436,.7989;-.2902,2.63,1.0139;-.4799,2.521,1.9745;-1.1617,2.8109,.6057;2.6351,-.8092,2.4616;1.915,-.5012,3.032;2.8764,-.0686,1.889;-1.9521,2.1265,-2.5672;-1.0558,2.4971,-2.672;-1.8315,1.1614,-2.6158;1.2238,.2931,-3.5837;1.073,1.2455,-3.4294;.3545,-.1171,-3.5148;-1.1054,2.088,3.5321;-1.9908,1.7401,3.3973;-.5785,1.3242,3.8351;-2.7317,2.6198,-.152;-2.4848,2.4404,-1.1086;-3.3647,3.3399,-.1588;2.147,-3.2559,1.3838;1.2028,-3.4396,1.4925;2.3248,-2.3789,1.795;2.3867,-.3921,-1.3068;2.5265,-1.3657,-1.3008;2.051,-.1526,-2.2094;-.3465,-3.3174,-1.5558;-.6941,-2.4787,-1.9003;.6224,-3.2659,-1.6193;</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">2430.0193589204 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.793e-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">0.329 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.364 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.733067" y3="-3.634449" z3="1.004363"/>
                  <atom elementType="H" id="a2" x3="-1.261531" y3="-4.420756" z3="1.151449"/>
                  <atom elementType="H" id="a3" x3="-0.652544" y3="-3.527171" z3="0.012401"/>
                  <atom elementType="H" id="a4" x3="0.044221" y3="1.085219" z3="0.330847"/>
                  <atom elementType="H" id="a5" x3="-3.821065" y3="-0.71827" z3="-0.239993"/>
                  <atom elementType="H" id="a6" x3="-0.63651" y3="-0.7188" z3="1.224293"/>
                  <atom elementType="O" id="a7" x3="0.728197" y3="2.893091" z3="-2.795516"/>
                  <atom elementType="H" id="a8" x3="1.191919" y3="3.072853" z3="-1.922003"/>
                  <atom elementType="O" id="a9" x3="1.854588" y3="3.398103" z3="-0.510893"/>
                  <atom elementType="H" id="a10" x3="1.132753" y3="3.328821" z3="0.141516"/>
                  <atom elementType="H" id="a11" x3="0.952931" y3="3.624012" z3="-3.374314"/>
                  <atom elementType="H" id="a12" x3="2.518973" y3="2.758172" z3="-0.20078"/>
                  <atom elementType="O" id="a13" x3="-3.820052" y3="-1.178914" z3="-1.112724"/>
                  <atom elementType="H" id="a14" x3="-4.585764" y3="-0.850745" z3="-1.585795"/>
                  <atom elementType="O" id="a15" x3="0.065602" y3="0.153953" z3="0.004784"/>
                  <atom elementType="H" id="a16" x3="0.960199" y3="-0.044326" z3="-0.353044"/>
                  <atom elementType="O" id="a17" x3="-1.170072" y3="-1.152955" z3="1.935819"/>
                  <atom elementType="H" id="a18" x3="-1.166081" y3="-2.104173" z3="1.68859"/>
                  <atom elementType="O" id="a19" x3="0.241228" y3="-0.283058" z3="3.95183"/>
                  <atom elementType="H" id="a20" x3="-0.317672" y3="-0.733665" z3="3.263085"/>
                  <atom elementType="H" id="a21" x3="0.170069" y3="-0.796791" z3="4.75866"/>
                  <atom elementType="O" id="a22" x3="2.432971" y3="-3.056545" z3="-1.14978"/>
                  <atom elementType="H" id="a23" x3="2.379593" y3="-3.187104" z3="-0.148725"/>
                  <atom elementType="H" id="a24" x3="3.119551" y3="-3.638873" z3="-1.479961"/>
                  <atom elementType="O" id="a25" x3="-1.401369" y3="-0.64313" z3="-2.14746"/>
                  <atom elementType="H" id="a26" x3="-0.94135" y3="-0.325293" z3="-1.341892"/>
                  <atom elementType="H" id="a27" x3="-2.313103" y3="-0.883961" z3="-1.850088"/>
                  <atom elementType="O" id="a28" x3="3.472574" y3="1.247434" z3="0.420865"/>
                  <atom elementType="H" id="a29" x3="4.429215" y3="1.311509" z3="0.40436"/>
                  <atom elementType="H" id="a30" x3="3.214318" y3="0.622046" z3="-0.298393"/>
                  <atom elementType="O" id="a31" x3="-3.546262" y3="0.205703" z3="1.182719"/>
                  <atom elementType="H" id="a32" x3="-2.760651" y3="-0.250777" z3="1.532809"/>
                  <atom elementType="H" id="a33" x3="-3.240569" y3="1.043613" z3="0.798914"/>
                  <atom elementType="O" id="a34" x3="-0.290176" y3="2.630017" z3="1.01387"/>
                  <atom elementType="H" id="a35" x3="-0.479947" y3="2.521041" z3="1.974486"/>
                  <atom elementType="H" id="a36" x3="-1.161735" y3="2.810922" z3="0.605686"/>
                  <atom elementType="O" id="a37" x3="2.635147" y3="-0.809193" z3="2.461581"/>
                  <atom elementType="H" id="a38" x3="1.915029" y3="-0.501173" z3="3.032025"/>
                  <atom elementType="H" id="a39" x3="2.876372" y3="-0.068594" z3="1.889039"/>
                  <atom elementType="O" id="a40" x3="-1.952106" y3="2.126455" z3="-2.567225"/>
                  <atom elementType="H" id="a41" x3="-1.055773" y3="2.497122" z3="-2.672022"/>
                  <atom elementType="H" id="a42" x3="-1.831495" y3="1.161358" z3="-2.615816"/>
                  <atom elementType="O" id="a43" x3="1.223776" y3="0.293065" z3="-3.583673"/>
                  <atom elementType="H" id="a44" x3="1.073014" y3="1.245452" z3="-3.429369"/>
                  <atom elementType="H" id="a45" x3="0.354462" y3="-0.117115" z3="-3.514822"/>
                  <atom elementType="O" id="a46" x3="-1.105428" y3="2.087961" z3="3.532095"/>
                  <atom elementType="H" id="a47" x3="-1.990793" y3="1.740103" z3="3.397314"/>
                  <atom elementType="H" id="a48" x3="-0.578493" y3="1.324191" z3="3.83513"/>
                  <atom elementType="O" id="a49" x3="-2.731684" y3="2.619778" z3="-0.152001"/>
                  <atom elementType="H" id="a50" x3="-2.48484" y3="2.440413" z3="-1.108633"/>
                  <atom elementType="H" id="a51" x3="-3.364659" y3="3.339907" z3="-0.158802"/>
                  <atom elementType="O" id="a52" x3="2.146973" y3="-3.255864" z3="1.383812"/>
                  <atom elementType="H" id="a53" x3="1.202778" y3="-3.439623" z3="1.492525"/>
                  <atom elementType="H" id="a54" x3="2.324772" y3="-2.378907" z3="1.795036"/>
                  <atom elementType="O" id="a55" x3="2.386715" y3="-0.392142" z3="-1.306833"/>
                  <atom elementType="H" id="a56" x3="2.526525" y3="-1.365688" z3="-1.300829"/>
                  <atom elementType="H" id="a57" x3="2.05096" y3="-0.152645" z3="-2.209371"/>
                  <atom elementType="O" id="a58" x3="-0.346459" y3="-3.31737" z3="-1.555836"/>
                  <atom elementType="H" id="a59" x3="-0.694083" y3="-2.478668" z3="-1.900325"/>
                  <atom elementType="H" id="a60" x3="0.622382" y3="-3.265883" z3="-1.619251"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 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:-.7331,-3.6344,1.0044;-1.2615,-4.4208,1.1514;-.6525,-3.5272,.0124;.0442,1.0852,.3308;-3.8211,-.7183,-.24;-.6365,-.7188,1.2243;.7282,2.8931,-2.7955;1.1919,3.0729,-1.922;1.8546,3.3981,-.5109;1.1328,3.3288,.1415;.9529,3.624,-3.3743;2.519,2.7582,-.2008;-3.8201,-1.1789,-1.1127;-4.5858,-.8507,-1.5858;.0656,.154,.0048;.9602,-.0443,-.353;-1.1701,-1.153,1.9358;-1.1661,-2.1042,1.6886;.2412,-.2831,3.9518;-.3177,-.7337,3.2631;.1701,-.7968,4.7587;2.433,-3.0565,-1.1498;2.3796,-3.1871,-.1487;3.1196,-3.6389,-1.48;-1.4014,-.6431,-2.1475;-.9414,-.3253,-1.3419;-2.3131,-.884,-1.8501;3.4726,1.2474,.4209;4.4292,1.3115,.4044;3.2143,.622,-.2984;-3.5463,.2057,1.1827;-2.7607,-.2508,1.5328;-3.2406,1.0436,.7989;-.2902,2.63,1.0139;-.4799,2.521,1.9745;-1.1617,2.8109,.6057;2.6351,-.8092,2.4616;1.915,-.5012,3.032;2.8764,-.0686,1.889;-1.9521,2.1265,-2.5672;-1.0558,2.4971,-2.672;-1.8315,1.1614,-2.6158;1.2238,.2931,-3.5837;1.073,1.2455,-3.4294;.3545,-.1171,-3.5148;-1.1054,2.088,3.5321;-1.9908,1.7401,3.3973;-.5785,1.3242,3.8351;-2.7317,2.6198,-.152;-2.4848,2.4404,-1.1086;-3.3647,3.3399,-.1588;2.147,-3.2559,1.3838;1.2028,-3.4396,1.4925;2.3248,-2.3789,1.795;2.3867,-.3921,-1.3068;2.5265,-1.3657,-1.3008;2.051,-.1526,-2.2094;-.3465,-3.3174,-1.5558;-.6941,-2.4787,-1.9003;.6224,-3.2659,-1.6193;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1525.72663460</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2430.01935892</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3955.74599352</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6954.07470079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2998.32870727</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3042.03365408</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1516.30701948</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00621221</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999697674660</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999697674660</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999395349320</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-100.221493957838</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.959453027509</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.180946985347</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">-530.6718 -530.5874 -530.5769 -530.4822 -530.4784 -530.4698 -530.3641 -530.2789 -530.2641 -530.1731 -530.1379 -530.1009 -530.0827 -530.0144 -529.9741 -529.9620 -529.8702 -529.8254 -529.8020 -529.7475 -30.9114 -30.7717 -30.7115 -30.6067 -30.5400 -30.4913 -30.4024 -30.3491 -30.2026 -30.1923 -30.0775 -29.9775 -29.9031 -29.7738 -29.7695 -29.6465 -29.6134 -29.5381 -29.4559 -29.4501 -16.8707 -16.7378 -16.6592 -16.6306 -16.5292 -16.4936 -16.4637 -16.2101 -16.1890 -16.1521 -16.0912 -16.0505 -15.9624 -15.9404 -15.8691 -15.8546 -15.8354 -15.7972 -15.7669 -15.7143 -13.9162 -13.6890 -13.6044 -13.5169 -13.2735 -13.0440 -12.9177 -12.6996 -12.4748 -12.2703 -12.1952 -12.0754 -12.0507 -11.9217 -11.7497 -11.6903 -11.5638 -11.4472 -11.3149 -10.9715 -10.4557 -10.4508 -10.4064 -10.3769 -10.3555 -10.3193 -10.2844 -10.2495 -10.1359 -10.1158 -10.0658 -9.9409 -9.9059 -9.8790 -9.8297 -9.7880 -9.7793 -9.7560 -9.6021 -9.5675 1.9288 2.9387 2.9943 3.2546 3.6107 3.8330 3.8657 4.1428 4.4685 4.9579 5.2580 5.5526 5.7349 5.8684 6.3390 6.5297 6.6694 6.9225 7.2339 7.7218 8.0086 8.2990 8.3934 8.5739 8.7765 8.8984 9.0657 9.1255 9.2650 9.3420 9.4438 9.5781 9.7880 9.8067 9.9215 10.0129 10.0507 10.0799 10.1897 10.3909 21.1930 21.3360 21.8660 21.9755 22.3893 22.4910 22.6707 22.8732 23.0277 23.1484 23.2319 23.3113 23.5921 23.7369 24.0464 24.0680 24.2259 24.5151 24.6394 24.7969 24.9982 25.0341 25.1688 25.3493 25.4000 25.5125 25.7239 25.8949 26.1974 26.3348 26.4021 26.5039 26.6758 26.9237 26.9920 27.1497 27.3437 27.4075 27.5257 27.6558 27.8343 27.9673 28.0640 28.1493 28.5411 28.6736 28.8336 28.9540 29.3217 29.4458 29.5920 29.6327 29.8238 29.9644 30.1906 30.3965 30.5610 30.7125 30.9773 31.2269 31.4932 31.6902 31.7885 31.8405 31.9383 32.1841 32.2940 32.4033 32.6985 32.8531 32.9614 33.1394 33.2554 33.3985 33.4392 33.5152 33.5729 33.8273 34.1501 34.1971 34.2716 34.4395 34.8268 35.2171 35.5895 35.9914 36.2124 37.0270 37.1503 37.5800 38.1170 38.2129 38.5222 38.5808 38.7327 39.3602 39.5530 39.8590 40.2306 40.7956 46.9473 47.0625 47.2296 47.4368 47.6783 47.8144 47.9194 47.9874 48.0391 48.0707 48.1534 48.2248 48.2429 48.2537 48.2722 48.2872 48.3392 48.3934 48.4102 48.4277 48.4889 48.5038 48.5063 48.5442 48.5650 48.5970 48.6583 48.6927 48.7161 48.7557 48.7712 48.8038 48.8219 48.8657 48.8757 48.9057 48.9392 48.9754 48.9804 49.0028 49.0744 49.1010 49.1530 49.1581 49.2452 49.3220 49.3968 49.5999 49.6389 50.0700 50.1640 50.2852 50.5375 50.7554 50.8927 51.0415 51.4603 51.8191 52.0345 52.5900 52.7086 52.7818 53.2575 53.2909 53.4470 53.5780 53.7233 53.8596 53.9745 54.2442 54.3674 54.4910 54.6762 54.7607 54.9439 54.9980 55.3446 55.6088 56.1913 56.7636 67.3083 67.8462 68.2114 68.4317 68.6750 68.8548 69.2564 69.4787 69.6505 69.6909 69.7888 69.9764 70.1612 70.2759 70.4618 70.8613 71.7513 72.4875 72.5824 73.4474 73.7023 73.7436 73.9624 74.0935 74.2766 74.5276 74.5680 74.6868 74.9874 75.0476 75.4606 75.6168 75.6649 76.1356 76.4374 76.6651 76.9797 77.0661 77.3721 77.5703 687.8312 688.0866 688.4533 689.2268 690.0889 690.2462 691.4123 691.9233 693.6457 693.8550 694.5082 695.2898 695.5768 695.8152 696.0669 696.3333 696.5440 696.7864 697.0267 698.1396</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">-0.891114 0.432499 0.468890 0.462121 0.453086 0.465887 -0.892056 0.472339 -0.906862 0.462019 0.432571 0.446783 -0.875114 0.419344 -0.940208 0.463588 -0.935805 0.467519 -0.879635 0.466412 0.430596 -0.892989 0.473915 0.432469 -0.931051 0.445686 0.462575 -0.875460 0.427021 0.470998 -0.902808 0.443970 0.437627 -0.927949 0.466076 0.456011 -0.897632 0.444631 0.436538 -0.903501 0.451884 0.439116 -0.877950 0.453534 0.436834 -0.861969 0.419967 0.455924 -0.890300 0.471602 0.431257 -0.906624 0.440366 0.462224 -0.946787 0.468780 0.466749 -0.895220 0.441995 0.449630</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">8.8911 0.5675 0.5311 0.5379 0.5469 0.5341 8.8921 0.5277 8.9069 0.5380 0.5674 0.5532 8.8751 0.5807 8.9402 0.5364 8.9358 0.5325 8.8796 0.5336 0.5694 8.8930 0.5261 0.5675 8.9311 0.5543 0.5374 8.8755 0.5730 0.5290 8.9028 0.5560 0.5624 8.9279 0.5339 0.5440 8.8976 0.5554 0.5635 8.9035 0.5481 0.5609 8.8780 0.5465 0.5632 8.8620 0.5800 0.5441 8.8903 0.5284 0.5687 8.9066 0.5596 0.5378 8.9468 0.5312 0.5333 8.8952 0.5580 0.5504</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">-0.8911 0.4325 0.4689 0.4621 0.4531 0.4659 -0.8921 0.4723 -0.9069 0.4620 0.4326 0.4468 -0.8751 0.4193 -0.9402 0.4636 -0.9358 0.4675 -0.8796 0.4664 0.4306 -0.8930 0.4739 0.4325 -0.9311 0.4457 0.4626 -0.8755 0.4270 0.4710 -0.9028 0.4440 0.4376 -0.9279 0.4661 0.4560 -0.8976 0.4446 0.4365 -0.9035 0.4519 0.4391 -0.8780 0.4535 0.4368 -0.8620 0.4200 0.4559 -0.8903 0.4716 0.4313 -0.9066 0.4404 0.4622 -0.9468 0.4688 0.4667 -0.8952 0.4420 0.4496</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">1.6714 0.7953 0.8071 0.8160 0.8219 0.8023 1.6750 0.8059 1.6537 0.8031 0.7940 0.8213 1.6540 0.8047 1.6416 0.8148 1.6539 0.8072 1.6818 0.8034 0.7970 1.6759 0.7989 0.7957 1.6540 0.8234 0.8138 1.6799 0.7996 0.7943 1.6391 0.8231 0.8266 1.6618 0.8102 0.8131 1.6369 0.8189 0.8256 1.6487 0.8171 0.8304 1.6723 0.8143 0.8100 1.6745 0.8098 0.8125 1.6734 0.8036 0.7958 1.6442 0.8201 0.8136 1.6402 0.8059 0.8116 1.6539 0.8259 0.8155</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">1.6714 0.7953 0.8071 0.8160 0.8219 0.8023 1.6750 0.8059 1.6537 0.8031 0.7940 0.8213 1.6540 0.8047 1.6416 0.8148 1.6539 0.8072 1.6818 0.8034 0.7970 1.6759 0.7989 0.7957 1.6540 0.8234 0.8138 1.6799 0.7996 0.7943 1.6391 0.8231 0.8266 1.6618 0.8102 0.8131 1.6369 0.8189 0.8256 1.6487 0.8171 0.8304 1.6723 0.8143 0.8100 1.6745 0.8098 0.8125 1.6734 0.8036 0.7958 1.6442 0.8201 0.8136 1.6402 0.8059 0.8116 1.6539 0.8259 0.8155</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="69">0.7922 0.6035 0.1460 0.1996 0.6338 0.1715 0.6493 0.1712 0.1606 0.6341 0.5919 0.7917 0.1234 0.1265 0.2108 0.6905 0.7027 0.1122 0.1178 0.8040 0.1669 0.6409 0.1417 0.1622 0.6587 0.1779 0.1199 0.6179 0.7936 0.1048 0.1274 0.5770 0.7909 0.1555 0.1118 0.2180 0.6686 0.6430 0.1271 0.1146 0.7975 0.6384 0.1494 0.7005 0.7143 0.1066 0.6507 0.6689 0.1578 0.1403 0.7124 0.7284 0.1558 0.6915 0.6989 0.2068 0.6854 0.7611 0.1855 0.7968 0.6851 0.5935 0.7926 0.7242 0.6557 0.6453 0.6223 0.7078 0.7016</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="69">0 1 0 2 0 17 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 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">-0.030420195</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1525.555638039460</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.38356 0.31082 -0.07274 0.07814 0.00354 0.08167 -0.01303 0.09533 0.08230</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.13688</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.34792</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="-0.733824" y3="-3.632918" z3="1.004931"/>
                  <atom elementType="H" id="a2" x3="-1.260852" y3="-4.419823" z3="1.154156"/>
                  <atom elementType="H" id="a3" x3="-0.650678" y3="-3.530534" z3="0.012647"/>
                  <atom elementType="H" id="a4" x3="0.04191" y3="1.086998" z3="0.326862"/>
                  <atom elementType="H" id="a5" x3="-3.8213" y3="-0.717466" z3="-0.240918"/>
                  <atom elementType="H" id="a6" x3="-0.637585" y3="-0.718368" z3="1.224111"/>
                  <atom elementType="O" id="a7" x3="0.728445" y3="2.893628" z3="-2.794506"/>
                  <atom elementType="H" id="a8" x3="1.191744" y3="3.072258" z3="-1.920388"/>
                  <atom elementType="O" id="a9" x3="1.855052" y3="3.399858" z3="-0.510701"/>
                  <atom elementType="H" id="a10" x3="1.132469" y3="3.330272" z3="0.14098"/>
                  <atom elementType="H" id="a11" x3="0.953634" y3="3.625057" z3="-3.372747"/>
                  <atom elementType="H" id="a12" x3="2.518382" y3="2.7586" z3="-0.201072"/>
                  <atom elementType="O" id="a13" x3="-3.819676" y3="-1.179429" z3="-1.112983"/>
                  <atom elementType="H" id="a14" x3="-4.584811" y3="-0.851468" z3="-1.587329"/>
                  <atom elementType="O" id="a15" x3="0.065694" y3="0.153885" z3="0.005832"/>
                  <atom elementType="H" id="a16" x3="0.959997" y3="-0.043274" z3="-0.353234"/>
                  <atom elementType="O" id="a17" x3="-1.170983" y3="-1.151795" z3="1.936212"/>
                  <atom elementType="H" id="a18" x3="-1.165623" y3="-2.10366" z3="1.690863"/>
                  <atom elementType="O" id="a19" x3="0.240788" y3="-0.284084" z3="3.951648"/>
                  <atom elementType="H" id="a20" x3="-0.316933" y3="-0.734872" z3="3.262042"/>
                  <atom elementType="H" id="a21" x3="0.169941" y3="-0.798447" z3="4.757808"/>
                  <atom elementType="O" id="a22" x3="2.432518" y3="-3.056789" z3="-1.14931"/>
                  <atom elementType="H" id="a23" x3="2.38157" y3="-3.185614" z3="-0.147736"/>
                  <atom elementType="H" id="a24" x3="3.119271" y3="-3.638419" z3="-1.479906"/>
                  <atom elementType="O" id="a25" x3="-1.401064" y3="-0.643388" z3="-2.147046"/>
                  <atom elementType="H" id="a26" x3="-0.941224" y3="-0.323971" z3="-1.341875"/>
                  <atom elementType="H" id="a27" x3="-2.311834" y3="-0.887003" z3="-1.848737"/>
                  <atom elementType="O" id="a28" x3="3.471198" y3="1.247456" z3="0.41988"/>
                  <atom elementType="H" id="a29" x3="4.4278" y3="1.309687" z3="0.404689"/>
                  <atom elementType="H" id="a30" x3="3.212811" y3="0.621494" z3="-0.298982"/>
                  <atom elementType="O" id="a31" x3="-3.547078" y3="0.20588" z3="1.181595"/>
                  <atom elementType="H" id="a32" x3="-2.761349" y3="-0.25108" z3="1.530265"/>
                  <atom elementType="H" id="a33" x3="-3.241628" y3="1.043405" z3="0.796997"/>
                  <atom elementType="O" id="a34" x3="-0.289386" y3="2.630243" z3="1.014284"/>
                  <atom elementType="H" id="a35" x3="-0.480069" y3="2.520383" z3="1.97454"/>
                  <atom elementType="H" id="a36" x3="-1.160497" y3="2.811248" z3="0.605152"/>
                  <atom elementType="O" id="a37" x3="2.633741" y3="-0.809859" z3="2.460645"/>
                  <atom elementType="H" id="a38" x3="1.91283" y3="-0.501973" z3="3.030282"/>
                  <atom elementType="H" id="a39" x3="2.875174" y3="-0.069463" z3="1.887588"/>
                  <atom elementType="O" id="a40" x3="-1.951412" y3="2.125891" z3="-2.56657"/>
                  <atom elementType="H" id="a41" x3="-1.055203" y3="2.49712" z3="-2.670311"/>
                  <atom elementType="H" id="a42" x3="-1.830161" y3="1.160847" z3="-2.614853"/>
                  <atom elementType="O" id="a43" x3="1.223452" y3="0.293983" z3="-3.584088"/>
                  <atom elementType="H" id="a44" x3="1.07298" y3="1.246355" z3="-3.429111"/>
                  <atom elementType="H" id="a45" x3="0.354037" y3="-0.115867" z3="-3.515276"/>
                  <atom elementType="O" id="a46" x3="-1.102798" y3="2.088396" z3="3.532907"/>
                  <atom elementType="H" id="a47" x3="-1.988335" y3="1.741523" z3="3.39877"/>
                  <atom elementType="H" id="a48" x3="-0.5760" y3="1.323802" z3="3.834087"/>
                  <atom elementType="O" id="a49" x3="-2.731252" y3="2.619647" z3="-0.15194"/>
                  <atom elementType="H" id="a50" x3="-2.485224" y3="2.437624" z3="-1.108311"/>
                  <atom elementType="H" id="a51" x3="-3.364498" y3="3.339751" z3="-0.160121"/>
                  <atom elementType="O" id="a52" x3="2.146821" y3="-3.256255" z3="1.383551"/>
                  <atom elementType="H" id="a53" x3="1.202598" y3="-3.439779" z3="1.492655"/>
                  <atom elementType="H" id="a54" x3="2.324937" y3="-2.379352" z3="1.794828"/>
                  <atom elementType="O" id="a55" x3="2.385574" y3="-0.392702" z3="-1.307106"/>
                  <atom elementType="H" id="a56" x3="2.526357" y3="-1.366148" z3="-1.30112"/>
                  <atom elementType="H" id="a57" x3="2.04976" y3="-0.152964" z3="-2.209689"/>
                  <atom elementType="O" id="a58" x3="-0.346187" y3="-3.316406" z3="-1.554424"/>
                  <atom elementType="H" id="a59" x3="-0.69421" y3="-2.477625" z3="-1.898386"/>
                  <atom elementType="H" id="a60" x3="0.622641" y3="-3.264814" z3="-1.618283"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 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:-.7338,-3.6329,1.0049;-1.2609,-4.4198,1.1542;-.6507,-3.5305,.0126;.0419,1.087,.3269;-3.8213,-.7175,-.2409;-.6376,-.7184,1.2241;.7284,2.8936,-2.7945;1.1917,3.0723,-1.9204;1.8551,3.3999,-.5107;1.1325,3.3303,.141;.9536,3.6251,-3.3727;2.5184,2.7586,-.2011;-3.8197,-1.1794,-1.113;-4.5848,-.8515,-1.5873;.0657,.1539,.0058;.96,-.0433,-.3532;-1.171,-1.1518,1.9362;-1.1656,-2.1037,1.6909;.2408,-.2841,3.9516;-.3169,-.7349,3.262;.1699,-.7984,4.7578;2.4325,-3.0568,-1.1493;2.3816,-3.1856,-.1477;3.1193,-3.6384,-1.4799;-1.4011,-.6434,-2.147;-.9412,-.324,-1.3419;-2.3118,-.887,-1.8487;3.4712,1.2475,.4199;4.4278,1.3097,.4047;3.2128,.6215,-.299;-3.5471,.2059,1.1816;-2.7613,-.2511,1.5303;-3.2416,1.0434,.797;-.2894,2.6302,1.0143;-.4801,2.5204,1.9745;-1.1605,2.8112,.6052;2.6337,-.8099,2.4606;1.9128,-.502,3.0303;2.8752,-.0695,1.8876;-1.9514,2.1259,-2.5666;-1.0552,2.4971,-2.6703;-1.8302,1.1608,-2.6149;1.2235,.294,-3.5841;1.073,1.2464,-3.4291;.354,-.1159,-3.5153;-1.1028,2.0884,3.5329;-1.9883,1.7415,3.3988;-.576,1.3238,3.8341;-2.7313,2.6196,-.1519;-2.4852,2.4376,-1.1083;-3.3645,3.3398,-.1601;2.1468,-3.2563,1.3836;1.2026,-3.4398,1.4927;2.3249,-2.3794,1.7948;2.3856,-.3927,-1.3071;2.5264,-1.3661,-1.3011;2.0498,-.153,-2.2097;-.3462,-3.3164,-1.5544;-.6942,-2.4776,-1.8984;.6226,-3.2648,-1.6183;</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">2430.2346855414 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.791e-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">0.030 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.065 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.1">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.733824" y3="-3.632918" z3="1.004931"/>
                  <atom elementType="H" id="a2" x3="-1.260852" y3="-4.419823" z3="1.154156"/>
                  <atom elementType="H" id="a3" x3="-0.650678" y3="-3.530534" z3="0.012647"/>
                  <atom elementType="H" id="a4" x3="0.04191" y3="1.086998" z3="0.326862"/>
                  <atom elementType="H" id="a5" x3="-3.8213" y3="-0.717466" z3="-0.240918"/>
                  <atom elementType="H" id="a6" x3="-0.637585" y3="-0.718368" z3="1.224111"/>
                  <atom elementType="O" id="a7" x3="0.728445" y3="2.893628" z3="-2.794506"/>
                  <atom elementType="H" id="a8" x3="1.191744" y3="3.072258" z3="-1.920388"/>
                  <atom elementType="O" id="a9" x3="1.855052" y3="3.399858" z3="-0.510701"/>
                  <atom elementType="H" id="a10" x3="1.132469" y3="3.330272" z3="0.14098"/>
                  <atom elementType="H" id="a11" x3="0.953634" y3="3.625057" z3="-3.372747"/>
                  <atom elementType="H" id="a12" x3="2.518382" y3="2.7586" z3="-0.201072"/>
                  <atom elementType="O" id="a13" x3="-3.819676" y3="-1.179429" z3="-1.112983"/>
                  <atom elementType="H" id="a14" x3="-4.584811" y3="-0.851468" z3="-1.587329"/>
                  <atom elementType="O" id="a15" x3="0.065694" y3="0.153885" z3="0.005832"/>
                  <atom elementType="H" id="a16" x3="0.959997" y3="-0.043274" z3="-0.353234"/>
                  <atom elementType="O" id="a17" x3="-1.170983" y3="-1.151795" z3="1.936212"/>
                  <atom elementType="H" id="a18" x3="-1.165623" y3="-2.10366" z3="1.690863"/>
                  <atom elementType="O" id="a19" x3="0.240788" y3="-0.284084" z3="3.951648"/>
                  <atom elementType="H" id="a20" x3="-0.316933" y3="-0.734872" z3="3.262042"/>
                  <atom elementType="H" id="a21" x3="0.169941" y3="-0.798447" z3="4.757808"/>
                  <atom elementType="O" id="a22" x3="2.432518" y3="-3.056789" z3="-1.14931"/>
                  <atom elementType="H" id="a23" x3="2.38157" y3="-3.185614" z3="-0.147736"/>
                  <atom elementType="H" id="a24" x3="3.119271" y3="-3.638419" z3="-1.479906"/>
                  <atom elementType="O" id="a25" x3="-1.401064" y3="-0.643388" z3="-2.147046"/>
                  <atom elementType="H" id="a26" x3="-0.941224" y3="-0.323971" z3="-1.341875"/>
                  <atom elementType="H" id="a27" x3="-2.311834" y3="-0.887003" z3="-1.848737"/>
                  <atom elementType="O" id="a28" x3="3.471198" y3="1.247456" z3="0.41988"/>
                  <atom elementType="H" id="a29" x3="4.4278" y3="1.309687" z3="0.404689"/>
                  <atom elementType="H" id="a30" x3="3.212811" y3="0.621494" z3="-0.298982"/>
                  <atom elementType="O" id="a31" x3="-3.547078" y3="0.20588" z3="1.181595"/>
                  <atom elementType="H" id="a32" x3="-2.761349" y3="-0.25108" z3="1.530265"/>
                  <atom elementType="H" id="a33" x3="-3.241628" y3="1.043405" z3="0.796997"/>
                  <atom elementType="O" id="a34" x3="-0.289386" y3="2.630243" z3="1.014284"/>
                  <atom elementType="H" id="a35" x3="-0.480069" y3="2.520383" z3="1.97454"/>
                  <atom elementType="H" id="a36" x3="-1.160497" y3="2.811248" z3="0.605152"/>
                  <atom elementType="O" id="a37" x3="2.633741" y3="-0.809859" z3="2.460645"/>
                  <atom elementType="H" id="a38" x3="1.91283" y3="-0.501973" z3="3.030282"/>
                  <atom elementType="H" id="a39" x3="2.875174" y3="-0.069463" z3="1.887588"/>
                  <atom elementType="O" id="a40" x3="-1.951412" y3="2.125891" z3="-2.56657"/>
                  <atom elementType="H" id="a41" x3="-1.055203" y3="2.49712" z3="-2.670311"/>
                  <atom elementType="H" id="a42" x3="-1.830161" y3="1.160847" z3="-2.614853"/>
                  <atom elementType="O" id="a43" x3="1.223452" y3="0.293983" z3="-3.584088"/>
                  <atom elementType="H" id="a44" x3="1.07298" y3="1.246355" z3="-3.429111"/>
                  <atom elementType="H" id="a45" x3="0.354037" y3="-0.115867" z3="-3.515276"/>
                  <atom elementType="O" id="a46" x3="-1.102798" y3="2.088396" z3="3.532907"/>
                  <atom elementType="H" id="a47" x3="-1.988335" y3="1.741523" z3="3.39877"/>
                  <atom elementType="H" id="a48" x3="-0.5760" y3="1.323802" z3="3.834087"/>
                  <atom elementType="O" id="a49" x3="-2.731252" y3="2.619647" z3="-0.15194"/>
                  <atom elementType="H" id="a50" x3="-2.485224" y3="2.437624" z3="-1.108311"/>
                  <atom elementType="H" id="a51" x3="-3.364498" y3="3.339751" z3="-0.160121"/>
                  <atom elementType="O" id="a52" x3="2.146821" y3="-3.256255" z3="1.383551"/>
                  <atom elementType="H" id="a53" x3="1.202598" y3="-3.439779" z3="1.492655"/>
                  <atom elementType="H" id="a54" x3="2.324937" y3="-2.379352" z3="1.794828"/>
                  <atom elementType="O" id="a55" x3="2.385574" y3="-0.392702" z3="-1.307106"/>
                  <atom elementType="H" id="a56" x3="2.526357" y3="-1.366148" z3="-1.30112"/>
                  <atom elementType="H" id="a57" x3="2.04976" y3="-0.152964" z3="-2.209689"/>
                  <atom elementType="O" id="a58" x3="-0.346187" y3="-3.316406" z3="-1.554424"/>
                  <atom elementType="H" id="a59" x3="-0.69421" y3="-2.477625" z3="-1.898386"/>
                  <atom elementType="H" id="a60" x3="0.622641" y3="-3.264814" z3="-1.618283"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 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:-.7338,-3.6329,1.0049;-1.2609,-4.4198,1.1542;-.6507,-3.5305,.0126;.0419,1.087,.3269;-3.8213,-.7175,-.2409;-.6376,-.7184,1.2241;.7284,2.8936,-2.7945;1.1917,3.0723,-1.9204;1.8551,3.3999,-.5107;1.1325,3.3303,.141;.9536,3.6251,-3.3727;2.5184,2.7586,-.2011;-3.8197,-1.1794,-1.113;-4.5848,-.8515,-1.5873;.0657,.1539,.0058;.96,-.0433,-.3532;-1.171,-1.1518,1.9362;-1.1656,-2.1037,1.6909;.2408,-.2841,3.9516;-.3169,-.7349,3.262;.1699,-.7984,4.7578;2.4325,-3.0568,-1.1493;2.3816,-3.1856,-.1477;3.1193,-3.6384,-1.4799;-1.4011,-.6434,-2.147;-.9412,-.324,-1.3419;-2.3118,-.887,-1.8487;3.4712,1.2475,.4199;4.4278,1.3097,.4047;3.2128,.6215,-.299;-3.5471,.2059,1.1816;-2.7613,-.2511,1.5303;-3.2416,1.0434,.797;-.2894,2.6302,1.0143;-.4801,2.5204,1.9745;-1.1605,2.8112,.6052;2.6337,-.8099,2.4606;1.9128,-.502,3.0303;2.8752,-.0695,1.8876;-1.9514,2.1259,-2.5666;-1.0552,2.4971,-2.6703;-1.8302,1.1608,-2.6149;1.2235,.294,-3.5841;1.073,1.2464,-3.4291;.354,-.1159,-3.5153;-1.1028,2.0884,3.5329;-1.9883,1.7415,3.3988;-.576,1.3238,3.8341;-2.7313,2.6196,-.1519;-2.4852,2.4376,-1.1083;-3.3645,3.3398,-.1601;2.1468,-3.2563,1.3836;1.2026,-3.4398,1.4927;2.3249,-2.3794,1.7948;2.3856,-.3927,-1.3071;2.5264,-1.3661,-1.3011;2.0498,-.153,-2.2097;-.3462,-3.3164,-1.5544;-.6942,-2.4776,-1.8984;.6226,-3.2648,-1.6183;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1525.72668138</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2430.23468554</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3955.96136692</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6954.49669501</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2998.53532809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3042.03507921</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1516.30839783</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00621132</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999697184819</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999697184819</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999394369638</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-100.221691762872</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.959575556166</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.181267319038</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>
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                     <array dataType="xsd:double" dictRef="cc:energy" size="380" units="nonsi:electronvolt">-530.6680 -530.5890 -530.5788 -530.4826 -530.4795 -530.4692 -530.3666 -530.2798 -530.2627 -530.1759 -530.1383 -530.1036 -530.0859 -530.0172 -529.9744 -529.9604 -529.8741 -529.8281 -529.7995 -529.7488 -30.9126 -30.7729 -30.7131 -30.6076 -30.5407 -30.4926 -30.4037 -30.3502 -30.2037 -30.1941 -30.0791 -29.9782 -29.9043 -29.7752 -29.7697 -29.6471 -29.6153 -29.5385 -29.4568 -29.4508 -16.8702 -16.7405 -16.6612 -16.6322 -16.5296 -16.4954 -16.4634 -16.2128 -16.1912 -16.1534 -16.0945 -16.0521 -15.9631 -15.9421 -15.8710 -15.8565 -15.8366 -15.7994 -15.7680 -15.7156 -13.9197 -13.6908 -13.6068 -13.5186 -13.2738 -13.0443 -12.9187 -12.7006 -12.4755 -12.2705 -12.1973 -12.0771 -12.0515 -11.9226 -11.7496 -11.6907 -11.5648 -11.4474 -11.3164 -10.9724 -10.4554 -10.4508 -10.4081 -10.3783 -10.3565 -10.3189 -10.2859 -10.2512 -10.1363 -10.1147 -10.0685 -9.9429 -9.9065 -9.8799 -9.8312 -9.7901 -9.7818 -9.7561 -9.6019 -9.5686 1.9283 2.9409 2.9931 3.2550 3.6105 3.8336 3.8642 4.1457 4.4675 4.9588 5.2569 5.5523 5.7343 5.8690 6.3371 6.5311 6.6699 6.9243 7.2342 7.7238 8.0080 8.2990 8.3944 8.5755 8.7771 8.9034 9.0672 9.1271 9.2668 9.3401 9.4481 9.5788 9.7884 9.8087 9.9205 10.0150 10.0526 10.0801 10.1901 10.3924 21.1902 21.3336 21.8625 21.9757 22.3890 22.4875 22.6676 22.8744 23.0237 23.1440 23.2301 23.3095 23.5933 23.7361 24.0438 24.0663 24.2229 24.5108 24.6342 24.7935 24.9953 25.0336 25.1673 25.3465 25.3991 25.5116 25.7228 25.8948 26.1945 26.3332 26.4016 26.5040 26.6767 26.9247 26.9906 27.1509 27.3432 27.4061 27.5243 27.6534 27.8324 27.9693 28.0626 28.1499 28.5404 28.6749 28.8318 28.9526 29.3213 29.4431 29.5928 29.6354 29.8261 29.9638 30.1890 30.3967 30.5594 30.7153 30.9790 31.2298 31.4934 31.6897 31.7930 31.8454 31.9374 32.1859 32.2933 32.4042 32.6979 32.8494 32.9642 33.1380 33.2592 33.4020 33.4408 33.5171 33.5738 33.8318 34.1515 34.1983 34.2661 34.4437 34.8325 35.2159 35.5892 35.9870 36.2128 37.0343 37.1600 37.5829 38.1175 38.2151 38.5274 38.5807 38.7309 39.3618 39.5531 39.8769 40.2350 40.7990 46.9511 47.0626 47.2329 47.4371 47.6788 47.8130 47.9189 47.9859 48.0373 48.0706 48.1532 48.2230 48.2417 48.2522 48.2715 48.2888 48.3381 48.3928 48.4102 48.4277 48.4878 48.5022 48.5050 48.5425 48.5643 48.5969 48.6567 48.6930 48.7166 48.7539 48.7704 48.8039 48.8191 48.8657 48.8747 48.9045 48.9387 48.9747 48.9798 49.0027 49.0723 49.1015 49.1502 49.1597 49.2444 49.3220 49.3960 49.6015 49.6398 50.0716 50.1622 50.2825 50.5350 50.7548 50.8899 51.0396 51.4599 51.8205 52.0352 52.5877 52.7105 52.7782 53.2532 53.2927 53.4422 53.5769 53.7229 53.8609 53.9791 54.2439 54.3628 54.4900 54.6733 54.7602 54.9390 54.9976 55.3420 55.6056 56.1938 56.7637 67.3223 67.8451 68.2154 68.4394 68.6834 68.8573 69.2539 69.4738 69.6485 69.6984 69.7960 69.9827 70.1682 70.2804 70.4649 70.8701 71.7488 72.4808 72.5900 73.4357 73.6998 73.7521 73.9771 74.0907 74.2787 74.5291 74.5814 74.6977 74.9892 75.0490 75.4744 75.6182 75.6977 76.1291 76.4555 76.6668 77.0036 77.0743 77.3711 77.5707 687.8358 688.0898 688.4527 689.2276 690.0936 690.2523 691.4139 691.9308 693.6496 693.8591 694.5148 695.2968 695.5845 695.8180 696.0715 696.3380 696.5471 696.7867 697.0343 698.1451</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">-0.891228 0.432405 0.469080 0.461970 0.453038 0.466072 -0.892149 0.472210 -0.906745 0.462021 0.432660 0.446873 -0.875159 0.419342 -0.940184 0.463692 -0.935824 0.467603 -0.879701 0.466426 0.430612 -0.893039 0.473970 0.432447 -0.931023 0.445487 0.462659 -0.875475 0.427045 0.470964 -0.902799 0.444062 0.437581 -0.927995 0.466140 0.455962 -0.897707 0.444697 0.436506 -0.903515 0.451856 0.439126 -0.877893 0.453517 0.436842 -0.861983 0.420037 0.456049 -0.890322 0.471514 0.431312 -0.906655 0.440293 0.462275 -0.946844 0.468787 0.466745 -0.895416 0.442043 0.449734</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">8.8912 0.5676 0.5309 0.5380 0.5470 0.5339 8.8921 0.5278 8.9067 0.5380 0.5673 0.5531 8.8752 0.5807 8.9402 0.5363 8.9358 0.5324 8.8797 0.5336 0.5694 8.8930 0.5260 0.5676 8.9310 0.5545 0.5373 8.8755 0.5730 0.5290 8.9028 0.5559 0.5624 8.9280 0.5339 0.5440 8.8977 0.5553 0.5635 8.9035 0.5481 0.5609 8.8779 0.5465 0.5632 8.8620 0.5800 0.5440 8.8903 0.5285 0.5687 8.9067 0.5597 0.5377 8.9468 0.5312 0.5333 8.8954 0.5580 0.5503</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">-0.8912 0.4324 0.4691 0.4620 0.4530 0.4661 -0.8921 0.4722 -0.9067 0.4620 0.4327 0.4469 -0.8752 0.4193 -0.9402 0.4637 -0.9358 0.4676 -0.8797 0.4664 0.4306 -0.8930 0.4740 0.4324 -0.9310 0.4455 0.4627 -0.8755 0.4270 0.4710 -0.9028 0.4441 0.4376 -0.9280 0.4661 0.4560 -0.8977 0.4447 0.4365 -0.9035 0.4519 0.4391 -0.8779 0.4535 0.4368 -0.8620 0.4200 0.4560 -0.8903 0.4715 0.4313 -0.9067 0.4403 0.4623 -0.9468 0.4688 0.4667 -0.8954 0.4420 0.4497</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">1.6713 0.7954 0.8069 0.8162 0.8220 0.8021 1.6749 0.8061 1.6541 0.8031 0.7939 0.8213 1.6539 0.8047 1.6417 0.8147 1.6540 0.8071 1.6817 0.8034 0.7970 1.6759 0.7988 0.7957 1.6540 0.8236 0.8137 1.6799 0.7995 0.7943 1.6392 0.8231 0.8267 1.6618 0.8103 0.8131 1.6369 0.8189 0.8257 1.6487 0.8171 0.8304 1.6724 0.8143 0.8100 1.6747 0.8097 0.8124 1.6734 0.8036 0.7958 1.6442 0.8203 0.8136 1.6401 0.8059 0.8116 1.6537 0.8259 0.8154</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">1.6713 0.7954 0.8069 0.8162 0.8220 0.8021 1.6749 0.8061 1.6541 0.8031 0.7939 0.8213 1.6539 0.8047 1.6417 0.8147 1.6540 0.8071 1.6817 0.8034 0.7970 1.6759 0.7988 0.7957 1.6540 0.8236 0.8137 1.6799 0.7995 0.7943 1.6392 0.8231 0.8267 1.6618 0.8103 0.8131 1.6369 0.8189 0.8257 1.6487 0.8171 0.8304 1.6724 0.8143 0.8100 1.6747 0.8097 0.8124 1.6734 0.8036 0.7958 1.6442 0.8203 0.8136 1.6401 0.8059 0.8116 1.6537 0.8259 0.8154</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="69">0.7922 0.6032 0.1459 0.1996 0.6339 0.1716 0.6491 0.1714 0.1604 0.6340 0.5917 0.7916 0.1235 0.1266 0.2111 0.6905 0.7026 0.1122 0.1177 0.8040 0.1670 0.6408 0.1419 0.1623 0.6586 0.1782 0.1198 0.6176 0.7936 0.1050 0.1274 0.5768 0.7909 0.1556 0.1119 0.2182 0.6685 0.6428 0.1272 0.1147 0.7974 0.6383 0.1494 0.7005 0.7142 0.1068 0.6504 0.6690 0.1581 0.1402 0.7121 0.7284 0.1560 0.6915 0.6988 0.2069 0.6854 0.7612 0.1856 0.7968 0.6849 0.5934 0.7926 0.7242 0.6555 0.6452 0.6222 0.7076 0.7014</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="69">0 1 0 2 0 17 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 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">-0.030427919</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1525.555635588962</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.37990 0.31065 -0.06925 0.06988 0.00517 0.07505 -0.02055 0.09799 0.07744</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.12816</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.32577</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="-0.732355" y3="-3.632784" z3="1.006475"/>
                  <atom elementType="H" id="a2" x3="-1.260431" y3="-4.419166" z3="1.154749"/>
                  <atom elementType="H" id="a3" x3="-0.650935" y3="-3.527756" z3="0.014227"/>
                  <atom elementType="H" id="a4" x3="0.042905" y3="1.086932" z3="0.328753"/>
                  <atom elementType="H" id="a5" x3="-3.821223" y3="-0.718497" z3="-0.241699"/>
                  <atom elementType="H" id="a6" x3="-0.638174" y3="-0.71756" z3="1.224112"/>
                  <atom elementType="O" id="a7" x3="0.728732" y3="2.89401" z3="-2.79319"/>
                  <atom elementType="H" id="a8" x3="1.192447" y3="3.073511" z3="-1.919382"/>
                  <atom elementType="O" id="a9" x3="1.855209" y3="3.40079" z3="-0.510118"/>
                  <atom elementType="H" id="a10" x3="1.132694" y3="3.331434" z3="0.141701"/>
                  <atom elementType="H" id="a11" x3="0.953209" y3="3.625281" z3="-3.372002"/>
                  <atom elementType="H" id="a12" x3="2.518254" y3="2.759103" z3="-0.200715"/>
                  <atom elementType="O" id="a13" x3="-3.819064" y3="-1.18037" z3="-1.113864"/>
                  <atom elementType="H" id="a14" x3="-4.58403" y3="-0.852503" z3="-1.58861"/>
                  <atom elementType="O" id="a15" x3="0.065235" y3="0.154362" z3="0.005992"/>
                  <atom elementType="H" id="a16" x3="0.959251" y3="-0.043648" z3="-0.353336"/>
                  <atom elementType="O" id="a17" x3="-1.171687" y3="-1.151351" z3="1.935963"/>
                  <atom elementType="H" id="a18" x3="-1.165739" y3="-2.103269" z3="1.690545"/>
                  <atom elementType="O" id="a19" x3="0.241112" y3="-0.285577" z3="3.950636"/>
                  <atom elementType="H" id="a20" x3="-0.319314" y3="-0.734593" z3="3.261963"/>
                  <atom elementType="H" id="a21" x3="0.170204" y3="-0.799605" z3="4.756912"/>
                  <atom elementType="O" id="a22" x3="2.43304" y3="-3.056267" z3="-1.148822"/>
                  <atom elementType="H" id="a23" x3="2.380098" y3="-3.187623" z3="-0.147522"/>
                  <atom elementType="H" id="a24" x3="3.119485" y3="-3.637949" z3="-1.47981"/>
                  <atom elementType="O" id="a25" x3="-1.400438" y3="-0.644099" z3="-2.146655"/>
                  <atom elementType="H" id="a26" x3="-0.941233" y3="-0.325126" z3="-1.340921"/>
                  <atom elementType="H" id="a27" x3="-2.312076" y3="-0.886086" z3="-1.849509"/>
                  <atom elementType="O" id="a28" x3="3.469894" y3="1.246986" z3="0.419319"/>
                  <atom elementType="H" id="a29" x3="4.426487" y3="1.308547" z3="0.40458"/>
                  <atom elementType="H" id="a30" x3="3.211373" y3="0.621571" z3="-0.300031"/>
                  <atom elementType="O" id="a31" x3="-3.547875" y3="0.20547" z3="1.179716"/>
                  <atom elementType="H" id="a32" x3="-2.762262" y3="-0.25085" z3="1.529331"/>
                  <atom elementType="H" id="a33" x3="-3.242828" y3="1.043512" z3="0.796011"/>
                  <atom elementType="O" id="a34" x3="-0.289513" y3="2.630799" z3="1.013522"/>
                  <atom elementType="H" id="a35" x3="-0.479211" y3="2.520075" z3="1.973934"/>
                  <atom elementType="H" id="a36" x3="-1.160942" y3="2.812034" z3="0.605308"/>
                  <atom elementType="O" id="a37" x3="2.632702" y3="-0.810192" z3="2.45944"/>
                  <atom elementType="H" id="a38" x3="1.911618" y3="-0.503016" z3="3.029325"/>
                  <atom elementType="H" id="a39" x3="2.873255" y3="-0.069623" z3="1.886139"/>
                  <atom elementType="O" id="a40" x3="-1.950558" y3="2.124663" z3="-2.566036"/>
                  <atom elementType="H" id="a41" x3="-1.054513" y3="2.496182" z3="-2.670188"/>
                  <atom elementType="H" id="a42" x3="-1.829269" y3="1.159608" z3="-2.614333"/>
                  <atom elementType="O" id="a43" x3="1.223172" y3="0.294927" z3="-3.584325"/>
                  <atom elementType="H" id="a44" x3="1.072747" y3="1.247285" z3="-3.429045"/>
                  <atom elementType="H" id="a45" x3="0.353696" y3="-0.114837" z3="-3.515987"/>
                  <atom elementType="O" id="a46" x3="-1.099478" y3="2.088509" z3="3.532799"/>
                  <atom elementType="H" id="a47" x3="-1.985714" y3="1.743074" z3="3.400247"/>
                  <atom elementType="H" id="a48" x3="-0.573495" y3="1.323171" z3="3.833607"/>
                  <atom elementType="O" id="a49" x3="-2.731618" y3="2.61877" z3="-0.152372"/>
                  <atom elementType="H" id="a50" x3="-2.484324" y3="2.438685" z3="-1.108769"/>
                  <atom elementType="H" id="a51" x3="-3.36473" y3="3.339074" z3="-0.160162"/>
                  <atom elementType="O" id="a52" x3="2.14746" y3="-3.256338" z3="1.383423"/>
                  <atom elementType="H" id="a53" x3="1.203343" y3="-3.440172" z3="1.493017"/>
                  <atom elementType="H" id="a54" x3="2.325205" y3="-2.379065" z3="1.794145"/>
                  <atom elementType="O" id="a55" x3="2.384376" y3="-0.392704" z3="-1.307438"/>
                  <atom elementType="H" id="a56" x3="2.525687" y3="-1.366099" z3="-1.301154"/>
                  <atom elementType="H" id="a57" x3="2.04887" y3="-0.15299" z3="-2.210188"/>
                  <atom elementType="O" id="a58" x3="-0.345646" y3="-3.31643" z3="-1.552557"/>
                  <atom elementType="H" id="a59" x3="-0.693845" y3="-2.47779" z3="-1.896812"/>
                  <atom elementType="H" id="a60" x3="0.6232" y3="-3.264753" z3="-1.616585"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 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:-.7324,-3.6328,1.0065;-1.2604,-4.4192,1.1547;-.6509,-3.5278,.0142;.0429,1.0869,.3288;-3.8212,-.7185,-.2417;-.6382,-.7176,1.2241;.7287,2.894,-2.7932;1.1924,3.0735,-1.9194;1.8552,3.4008,-.5101;1.1327,3.3314,.1417;.9532,3.6253,-3.372;2.5183,2.7591,-.2007;-3.8191,-1.1804,-1.1139;-4.584,-.8525,-1.5886;.0652,.1544,.006;.9593,-.0436,-.3533;-1.1717,-1.1514,1.936;-1.1657,-2.1033,1.6905;.2411,-.2856,3.9506;-.3193,-.7346,3.262;.1702,-.7996,4.7569;2.433,-3.0563,-1.1488;2.3801,-3.1876,-.1475;3.1195,-3.6379,-1.4798;-1.4004,-.6441,-2.1467;-.9412,-.3251,-1.3409;-2.3121,-.8861,-1.8495;3.4699,1.247,.4193;4.4265,1.3085,.4046;3.2114,.6216,-.3;-3.5479,.2055,1.1797;-2.7623,-.2509,1.5293;-3.2428,1.0435,.796;-.2895,2.6308,1.0135;-.4792,2.5201,1.9739;-1.1609,2.812,.6053;2.6327,-.8102,2.4594;1.9116,-.503,3.0293;2.8733,-.0696,1.8861;-1.9506,2.1247,-2.566;-1.0545,2.4962,-2.6702;-1.8293,1.1596,-2.6143;1.2232,.2949,-3.5843;1.0727,1.2473,-3.429;.3537,-.1148,-3.516;-1.0995,2.0885,3.5328;-1.9857,1.7431,3.4002;-.5735,1.3232,3.8336;-2.7316,2.6188,-.1524;-2.4843,2.4387,-1.1088;-3.3647,3.3391,-.1602;2.1475,-3.2563,1.3834;1.2033,-3.4402,1.493;2.3252,-2.3791,1.7941;2.3844,-.3927,-1.3074;2.5257,-1.3661,-1.3012;2.0489,-.153,-2.2102;-.3456,-3.3164,-1.5526;-.6938,-2.4778,-1.8968;.6232,-3.2648,-1.6166;</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">2430.4905621550 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.788e-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">0.034 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.069 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.2">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.732355" y3="-3.632784" z3="1.006475"/>
                  <atom elementType="H" id="a2" x3="-1.260431" y3="-4.419166" z3="1.154749"/>
                  <atom elementType="H" id="a3" x3="-0.650935" y3="-3.527756" z3="0.014227"/>
                  <atom elementType="H" id="a4" x3="0.042905" y3="1.086932" z3="0.328753"/>
                  <atom elementType="H" id="a5" x3="-3.821223" y3="-0.718497" z3="-0.241699"/>
                  <atom elementType="H" id="a6" x3="-0.638174" y3="-0.71756" z3="1.224112"/>
                  <atom elementType="O" id="a7" x3="0.728732" y3="2.89401" z3="-2.79319"/>
                  <atom elementType="H" id="a8" x3="1.192447" y3="3.073511" z3="-1.919382"/>
                  <atom elementType="O" id="a9" x3="1.855209" y3="3.40079" z3="-0.510118"/>
                  <atom elementType="H" id="a10" x3="1.132694" y3="3.331434" z3="0.141701"/>
                  <atom elementType="H" id="a11" x3="0.953209" y3="3.625281" z3="-3.372002"/>
                  <atom elementType="H" id="a12" x3="2.518254" y3="2.759103" z3="-0.200715"/>
                  <atom elementType="O" id="a13" x3="-3.819064" y3="-1.18037" z3="-1.113864"/>
                  <atom elementType="H" id="a14" x3="-4.58403" y3="-0.852503" z3="-1.58861"/>
                  <atom elementType="O" id="a15" x3="0.065235" y3="0.154362" z3="0.005992"/>
                  <atom elementType="H" id="a16" x3="0.959251" y3="-0.043648" z3="-0.353336"/>
                  <atom elementType="O" id="a17" x3="-1.171687" y3="-1.151351" z3="1.935963"/>
                  <atom elementType="H" id="a18" x3="-1.165739" y3="-2.103269" z3="1.690545"/>
                  <atom elementType="O" id="a19" x3="0.241112" y3="-0.285577" z3="3.950636"/>
                  <atom elementType="H" id="a20" x3="-0.319314" y3="-0.734593" z3="3.261963"/>
                  <atom elementType="H" id="a21" x3="0.170204" y3="-0.799605" z3="4.756912"/>
                  <atom elementType="O" id="a22" x3="2.43304" y3="-3.056267" z3="-1.148822"/>
                  <atom elementType="H" id="a23" x3="2.380098" y3="-3.187623" z3="-0.147522"/>
                  <atom elementType="H" id="a24" x3="3.119485" y3="-3.637949" z3="-1.47981"/>
                  <atom elementType="O" id="a25" x3="-1.400438" y3="-0.644099" z3="-2.146655"/>
                  <atom elementType="H" id="a26" x3="-0.941233" y3="-0.325126" z3="-1.340921"/>
                  <atom elementType="H" id="a27" x3="-2.312076" y3="-0.886086" z3="-1.849509"/>
                  <atom elementType="O" id="a28" x3="3.469894" y3="1.246986" z3="0.419319"/>
                  <atom elementType="H" id="a29" x3="4.426487" y3="1.308547" z3="0.40458"/>
                  <atom elementType="H" id="a30" x3="3.211373" y3="0.621571" z3="-0.300031"/>
                  <atom elementType="O" id="a31" x3="-3.547875" y3="0.20547" z3="1.179716"/>
                  <atom elementType="H" id="a32" x3="-2.762262" y3="-0.25085" z3="1.529331"/>
                  <atom elementType="H" id="a33" x3="-3.242828" y3="1.043512" z3="0.796011"/>
                  <atom elementType="O" id="a34" x3="-0.289513" y3="2.630799" z3="1.013522"/>
                  <atom elementType="H" id="a35" x3="-0.479211" y3="2.520075" z3="1.973934"/>
                  <atom elementType="H" id="a36" x3="-1.160942" y3="2.812034" z3="0.605308"/>
                  <atom elementType="O" id="a37" x3="2.632702" y3="-0.810192" z3="2.45944"/>
                  <atom elementType="H" id="a38" x3="1.911618" y3="-0.503016" z3="3.029325"/>
                  <atom elementType="H" id="a39" x3="2.873255" y3="-0.069623" z3="1.886139"/>
                  <atom elementType="O" id="a40" x3="-1.950558" y3="2.124663" z3="-2.566036"/>
                  <atom elementType="H" id="a41" x3="-1.054513" y3="2.496182" z3="-2.670188"/>
                  <atom elementType="H" id="a42" x3="-1.829269" y3="1.159608" z3="-2.614333"/>
                  <atom elementType="O" id="a43" x3="1.223172" y3="0.294927" z3="-3.584325"/>
                  <atom elementType="H" id="a44" x3="1.072747" y3="1.247285" z3="-3.429045"/>
                  <atom elementType="H" id="a45" x3="0.353696" y3="-0.114837" z3="-3.515987"/>
                  <atom elementType="O" id="a46" x3="-1.099478" y3="2.088509" z3="3.532799"/>
                  <atom elementType="H" id="a47" x3="-1.985714" y3="1.743074" z3="3.400247"/>
                  <atom elementType="H" id="a48" x3="-0.573495" y3="1.323171" z3="3.833607"/>
                  <atom elementType="O" id="a49" x3="-2.731618" y3="2.61877" z3="-0.152372"/>
                  <atom elementType="H" id="a50" x3="-2.484324" y3="2.438685" z3="-1.108769"/>
                  <atom elementType="H" id="a51" x3="-3.36473" y3="3.339074" z3="-0.160162"/>
                  <atom elementType="O" id="a52" x3="2.14746" y3="-3.256338" z3="1.383423"/>
                  <atom elementType="H" id="a53" x3="1.203343" y3="-3.440172" z3="1.493017"/>
                  <atom elementType="H" id="a54" x3="2.325205" y3="-2.379065" z3="1.794145"/>
                  <atom elementType="O" id="a55" x3="2.384376" y3="-0.392704" z3="-1.307438"/>
                  <atom elementType="H" id="a56" x3="2.525687" y3="-1.366099" z3="-1.301154"/>
                  <atom elementType="H" id="a57" x3="2.04887" y3="-0.15299" z3="-2.210188"/>
                  <atom elementType="O" id="a58" x3="-0.345646" y3="-3.31643" z3="-1.552557"/>
                  <atom elementType="H" id="a59" x3="-0.693845" y3="-2.47779" z3="-1.896812"/>
                  <atom elementType="H" id="a60" x3="0.6232" y3="-3.264753" z3="-1.616585"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 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:-.7324,-3.6328,1.0065;-1.2604,-4.4192,1.1547;-.6509,-3.5278,.0142;.0429,1.0869,.3288;-3.8212,-.7185,-.2417;-.6382,-.7176,1.2241;.7287,2.894,-2.7932;1.1924,3.0735,-1.9194;1.8552,3.4008,-.5101;1.1327,3.3314,.1417;.9532,3.6253,-3.372;2.5183,2.7591,-.2007;-3.8191,-1.1804,-1.1139;-4.584,-.8525,-1.5886;.0652,.1544,.006;.9593,-.0436,-.3533;-1.1717,-1.1514,1.936;-1.1657,-2.1033,1.6905;.2411,-.2856,3.9506;-.3193,-.7346,3.262;.1702,-.7996,4.7569;2.433,-3.0563,-1.1488;2.3801,-3.1876,-.1475;3.1195,-3.6379,-1.4798;-1.4004,-.6441,-2.1467;-.9412,-.3251,-1.3409;-2.3121,-.8861,-1.8495;3.4699,1.247,.4193;4.4265,1.3085,.4046;3.2114,.6216,-.3;-3.5479,.2055,1.1797;-2.7623,-.2509,1.5293;-3.2428,1.0435,.796;-.2895,2.6308,1.0135;-.4792,2.5201,1.9739;-1.1609,2.812,.6053;2.6327,-.8102,2.4594;1.9116,-.503,3.0293;2.8733,-.0696,1.8861;-1.9506,2.1247,-2.566;-1.0545,2.4962,-2.6702;-1.8293,1.1596,-2.6143;1.2232,.2949,-3.5843;1.0727,1.2473,-3.429;.3537,-.1148,-3.516;-1.0995,2.0885,3.5328;-1.9857,1.7431,3.4002;-.5735,1.3232,3.8336;-2.7316,2.6188,-.1524;-2.4843,2.4387,-1.1088;-3.3647,3.3391,-.1602;2.1475,-3.2563,1.3834;1.2033,-3.4402,1.493;2.3252,-2.3791,1.7941;2.3844,-.3927,-1.3074;2.5257,-1.3661,-1.3012;2.0489,-.153,-2.2102;-.3456,-3.3164,-1.5526;-.6938,-2.4778,-1.8968;.6232,-3.2648,-1.6166;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1525.72674746</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2430.49056216</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3956.21730961</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6955.01311758</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2998.79580796</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3042.03641251</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1516.30966505</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00621053</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999694318511</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999694318511</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999388637022</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-100.221916028733</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.959713067662</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.181629096394</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>
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                     <array dataType="xsd:double" dictRef="cc:energy" size="380" units="nonsi:electronvolt">-530.6691 -530.5887 -530.5772 -530.4799 -530.4779 -530.4688 -530.3652 -530.2796 -530.2665 -530.1742 -530.1390 -530.1024 -530.0846 -530.0161 -529.9736 -529.9609 -529.8734 -529.8254 -529.7981 -529.7464 -30.9134 -30.7730 -30.7124 -30.6070 -30.5398 -30.4918 -30.4030 -30.3521 -30.2038 -30.1932 -30.0785 -29.9787 -29.9027 -29.7743 -29.7686 -29.6458 -29.6148 -29.5373 -29.4554 -29.4480 -16.8724 -16.7402 -16.6599 -16.6313 -16.5299 -16.4933 -16.4637 -16.2123 -16.1917 -16.1555 -16.0944 -16.0535 -15.9631 -15.9422 -15.8699 -15.8552 -15.8358 -15.7985 -15.7678 -15.7154 -13.9190 -13.6908 -13.6064 -13.5184 -13.2746 -13.0453 -12.9194 -12.7004 -12.4758 -12.2712 -12.1959 -12.0764 -12.0512 -11.9216 -11.7497 -11.6899 -11.5629 -11.4467 -11.3150 -10.9706 -10.4555 -10.4504 -10.4068 -10.3772 -10.3548 -10.3186 -10.2845 -10.2509 -10.1365 -10.1146 -10.0669 -9.9426 -9.9080 -9.8792 -9.8303 -9.7884 -9.7808 -9.7562 -9.6006 -9.5662 1.9297 2.9414 2.9949 3.2564 3.6114 3.8351 3.8652 4.1449 4.4686 4.9606 5.2596 5.5528 5.7367 5.8701 6.3401 6.5333 6.6729 6.9253 7.2354 7.7249 8.0089 8.3009 8.3972 8.5787 8.7808 8.9054 9.0719 9.1281 9.2684 9.3424 9.4498 9.5809 9.7925 9.8114 9.9246 10.0190 10.0549 10.0841 10.1927 10.3985 21.1884 21.3300 21.8619 21.9749 22.3868 22.4885 22.6676 22.8728 23.0244 23.1421 23.2305 23.3078 23.5925 23.7359 24.0443 24.0652 24.2226 24.5111 24.6337 24.7930 24.9948 25.0310 25.1663 25.3458 25.3977 25.5090 25.7218 25.8942 26.1943 26.3330 26.3997 26.5044 26.6751 26.9236 26.9885 27.1495 27.3422 27.4064 27.5244 27.6561 27.8336 27.9693 28.0656 28.1496 28.5435 28.6720 28.8326 28.9578 29.3233 29.4459 29.5957 29.6364 29.8316 29.9680 30.1903 30.4011 30.5624 30.7193 30.9802 31.2338 31.4977 31.6907 31.7921 31.8478 31.9402 32.1889 32.2961 32.4077 32.6988 32.8529 32.9650 33.1417 33.2598 33.4039 33.4427 33.5194 33.5727 33.8315 34.1552 34.1970 34.2713 34.4420 34.8362 35.2178 35.5960 35.9914 36.2112 37.0383 37.1616 37.5796 38.1167 38.2153 38.5250 38.5814 38.7343 39.3640 39.5565 39.8705 40.2378 40.7978 46.9522 47.0661 47.2339 47.4391 47.6804 47.8153 47.9191 47.9870 48.0384 48.0704 48.1536 48.2257 48.2423 48.2534 48.2718 48.2874 48.3391 48.3936 48.4103 48.4282 48.4875 48.5028 48.5053 48.5429 48.5645 48.5963 48.6562 48.6925 48.7159 48.7540 48.7709 48.8040 48.8207 48.8659 48.8756 48.9057 48.9389 48.9761 48.9816 49.0030 49.0743 49.1031 49.1549 49.1597 49.2449 49.3237 49.3985 49.6023 49.6427 50.0725 50.1654 50.2824 50.5364 50.7543 50.8896 51.0409 51.4605 51.8218 52.0361 52.5868 52.7101 52.7785 53.2546 53.2925 53.4438 53.5762 53.7198 53.8593 53.9755 54.2448 54.3635 54.4913 54.6745 54.7623 54.9396 54.9981 55.3443 55.6053 56.1932 56.7625 67.3246 67.8465 68.2240 68.4458 68.6894 68.8623 69.2565 69.4775 69.6527 69.7026 69.7988 69.9866 70.1711 70.2870 70.4710 70.8667 71.7558 72.4871 72.5930 73.4468 73.7079 73.7530 73.9776 74.0927 74.2836 74.5341 74.5856 74.7024 74.9945 75.0570 75.4809 75.6288 75.6946 76.1357 76.4636 76.6723 77.0060 77.0852 77.3899 77.5952 687.8388 688.0924 688.4552 689.2314 690.0982 690.2546 691.4163 691.9381 693.6558 693.8641 694.5229 695.3036 695.5908 695.8223 696.0762 696.3415 696.5556 696.7934 697.0394 698.1503</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">-0.891204 0.432441 0.469021 0.462055 0.453111 0.466059 -0.892194 0.472281 -0.906720 0.462044 0.432585 0.446894 -0.875177 0.419316 -0.940300 0.463733 -0.935886 0.467565 -0.879795 0.466506 0.430653 -0.893118 0.474012 0.432440 -0.931045 0.445580 0.462625 -0.875529 0.427054 0.470992 -0.902881 0.444037 0.437685 -0.927973 0.466138 0.455935 -0.897811 0.444778 0.436500 -0.903618 0.451892 0.439149 -0.877887 0.453522 0.436836 -0.861956 0.420058 0.456060 -0.890336 0.471612 0.431220 -0.906771 0.440366 0.462337 -0.946922 0.468883 0.466787 -0.895443 0.442087 0.449718</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">8.8912 0.5676 0.5310 0.5379 0.5469 0.5339 8.8922 0.5277 8.9067 0.5380 0.5674 0.5531 8.8752 0.5807 8.9403 0.5363 8.9359 0.5324 8.8798 0.5335 0.5693 8.8931 0.5260 0.5676 8.9310 0.5544 0.5374 8.8755 0.5729 0.5290 8.9029 0.5560 0.5623 8.9280 0.5339 0.5441 8.8978 0.5552 0.5635 8.9036 0.5481 0.5609 8.8779 0.5465 0.5632 8.8620 0.5799 0.5439 8.8903 0.5284 0.5688 8.9068 0.5596 0.5377 8.9469 0.5311 0.5332 8.8954 0.5579 0.5503</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">-0.8912 0.4324 0.4690 0.4621 0.4531 0.4661 -0.8922 0.4723 -0.9067 0.4620 0.4326 0.4469 -0.8752 0.4193 -0.9403 0.4637 -0.9359 0.4676 -0.8798 0.4665 0.4307 -0.8931 0.4740 0.4324 -0.9310 0.4456 0.4626 -0.8755 0.4271 0.4710 -0.9029 0.4440 0.4377 -0.9280 0.4661 0.4559 -0.8978 0.4448 0.4365 -0.9036 0.4519 0.4391 -0.8779 0.4535 0.4368 -0.8620 0.4201 0.4561 -0.8903 0.4716 0.4312 -0.9068 0.4404 0.4623 -0.9469 0.4689 0.4668 -0.8954 0.4421 0.4497</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">1.6714 0.7954 0.8069 0.8161 0.8219 0.8021 1.6748 0.8060 1.6541 0.8030 0.7940 0.8212 1.6539 0.8048 1.6415 0.8146 1.6539 0.8071 1.6818 0.8033 0.7969 1.6758 0.7987 0.7957 1.6541 0.8235 0.8138 1.6799 0.7995 0.7943 1.6391 0.8231 0.8266 1.6618 0.8102 0.8131 1.6368 0.8189 0.8257 1.6485 0.8171 0.8304 1.6724 0.8143 0.8100 1.6747 0.8096 0.8124 1.6734 0.8035 0.7958 1.6441 0.8202 0.8135 1.6401 0.8058 0.8115 1.6537 0.8259 0.8155</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">1.6714 0.7954 0.8069 0.8161 0.8219 0.8021 1.6748 0.8060 1.6541 0.8030 0.7940 0.8212 1.6539 0.8048 1.6415 0.8146 1.6539 0.8071 1.6818 0.8033 0.7969 1.6758 0.7987 0.7957 1.6541 0.8235 0.8138 1.6799 0.7995 0.7943 1.6391 0.8231 0.8266 1.6618 0.8102 0.8131 1.6368 0.8189 0.8257 1.6485 0.8171 0.8304 1.6724 0.8143 0.8100 1.6747 0.8096 0.8124 1.6734 0.8035 0.7958 1.6441 0.8202 0.8135 1.6401 0.8058 0.8115 1.6537 0.8259 0.8155</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="69">0.7922 0.6030 0.1461 0.1998 0.6337 0.1717 0.6489 0.1715 0.1605 0.6339 0.5915 0.7917 0.1235 0.1266 0.2113 0.6905 0.7026 0.1122 0.1178 0.8040 0.1671 0.6407 0.1419 0.1623 0.6585 0.1783 0.1198 0.6173 0.7935 0.1051 0.1275 0.5765 0.7909 0.1557 0.1120 0.2184 0.6684 0.6427 0.1273 0.1148 0.7974 0.6381 0.1496 0.7006 0.7141 0.1069 0.6503 0.6690 0.1582 0.1402 0.7119 0.7283 0.1562 0.6914 0.6987 0.2069 0.6853 0.7612 0.1856 0.7969 0.6848 0.5933 0.7927 0.7241 0.6552 0.6451 0.6221 0.7075 0.7013</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="69">0 1 0 2 0 17 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 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">-0.030434031</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1525.555639588533</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.38760 0.31191 -0.07569 0.07504 0.00492 0.07996 -0.01828 0.09861 0.08033</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.13629</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.34642</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="-0.732355" y3="-3.632784" z3="1.006475"/>
                  <atom elementType="H" id="a2" x3="-1.260431" y3="-4.419166" z3="1.154749"/>
                  <atom elementType="H" id="a3" x3="-0.650935" y3="-3.527756" z3="0.014227"/>
                  <atom elementType="H" id="a4" x3="0.042905" y3="1.086932" z3="0.328753"/>
                  <atom elementType="H" id="a5" x3="-3.821223" y3="-0.718497" z3="-0.241699"/>
                  <atom elementType="H" id="a6" x3="-0.638174" y3="-0.71756" z3="1.224112"/>
                  <atom elementType="O" id="a7" x3="0.728732" y3="2.89401" z3="-2.79319"/>
                  <atom elementType="H" id="a8" x3="1.192447" y3="3.073511" z3="-1.919382"/>
                  <atom elementType="O" id="a9" x3="1.855209" y3="3.40079" z3="-0.510118"/>
                  <atom elementType="H" id="a10" x3="1.132694" y3="3.331434" z3="0.141701"/>
                  <atom elementType="H" id="a11" x3="0.953209" y3="3.625281" z3="-3.372002"/>
                  <atom elementType="H" id="a12" x3="2.518254" y3="2.759103" z3="-0.200715"/>
                  <atom elementType="O" id="a13" x3="-3.819064" y3="-1.18037" z3="-1.113864"/>
                  <atom elementType="H" id="a14" x3="-4.58403" y3="-0.852503" z3="-1.58861"/>
                  <atom elementType="O" id="a15" x3="0.065235" y3="0.154362" z3="0.005992"/>
                  <atom elementType="H" id="a16" x3="0.959251" y3="-0.043648" z3="-0.353336"/>
                  <atom elementType="O" id="a17" x3="-1.171687" y3="-1.151351" z3="1.935963"/>
                  <atom elementType="H" id="a18" x3="-1.165739" y3="-2.103269" z3="1.690545"/>
                  <atom elementType="O" id="a19" x3="0.241112" y3="-0.285577" z3="3.950636"/>
                  <atom elementType="H" id="a20" x3="-0.319314" y3="-0.734593" z3="3.261963"/>
                  <atom elementType="H" id="a21" x3="0.170204" y3="-0.799605" z3="4.756912"/>
                  <atom elementType="O" id="a22" x3="2.43304" y3="-3.056267" z3="-1.148822"/>
                  <atom elementType="H" id="a23" x3="2.380098" y3="-3.187623" z3="-0.147522"/>
                  <atom elementType="H" id="a24" x3="3.119485" y3="-3.637949" z3="-1.47981"/>
                  <atom elementType="O" id="a25" x3="-1.400438" y3="-0.644099" z3="-2.146655"/>
                  <atom elementType="H" id="a26" x3="-0.941233" y3="-0.325126" z3="-1.340921"/>
                  <atom elementType="H" id="a27" x3="-2.312076" y3="-0.886086" z3="-1.849509"/>
                  <atom elementType="O" id="a28" x3="3.469894" y3="1.246986" z3="0.419319"/>
                  <atom elementType="H" id="a29" x3="4.426487" y3="1.308547" z3="0.40458"/>
                  <atom elementType="H" id="a30" x3="3.211373" y3="0.621571" z3="-0.300031"/>
                  <atom elementType="O" id="a31" x3="-3.547875" y3="0.20547" z3="1.179716"/>
                  <atom elementType="H" id="a32" x3="-2.762262" y3="-0.25085" z3="1.529331"/>
                  <atom elementType="H" id="a33" x3="-3.242828" y3="1.043512" z3="0.796011"/>
                  <atom elementType="O" id="a34" x3="-0.289513" y3="2.630799" z3="1.013522"/>
                  <atom elementType="H" id="a35" x3="-0.479211" y3="2.520075" z3="1.973934"/>
                  <atom elementType="H" id="a36" x3="-1.160942" y3="2.812034" z3="0.605308"/>
                  <atom elementType="O" id="a37" x3="2.632702" y3="-0.810192" z3="2.45944"/>
                  <atom elementType="H" id="a38" x3="1.911618" y3="-0.503016" z3="3.029325"/>
                  <atom elementType="H" id="a39" x3="2.873255" y3="-0.069623" z3="1.886139"/>
                  <atom elementType="O" id="a40" x3="-1.950558" y3="2.124663" z3="-2.566036"/>
                  <atom elementType="H" id="a41" x3="-1.054513" y3="2.496182" z3="-2.670188"/>
                  <atom elementType="H" id="a42" x3="-1.829269" y3="1.159608" z3="-2.614333"/>
                  <atom elementType="O" id="a43" x3="1.223172" y3="0.294927" z3="-3.584325"/>
                  <atom elementType="H" id="a44" x3="1.072747" y3="1.247285" z3="-3.429045"/>
                  <atom elementType="H" id="a45" x3="0.353696" y3="-0.114837" z3="-3.515987"/>
                  <atom elementType="O" id="a46" x3="-1.099478" y3="2.088509" z3="3.532799"/>
                  <atom elementType="H" id="a47" x3="-1.985714" y3="1.743074" z3="3.400247"/>
                  <atom elementType="H" id="a48" x3="-0.573495" y3="1.323171" z3="3.833607"/>
                  <atom elementType="O" id="a49" x3="-2.731618" y3="2.61877" z3="-0.152372"/>
                  <atom elementType="H" id="a50" x3="-2.484324" y3="2.438685" z3="-1.108769"/>
                  <atom elementType="H" id="a51" x3="-3.36473" y3="3.339074" z3="-0.160162"/>
                  <atom elementType="O" id="a52" x3="2.14746" y3="-3.256338" z3="1.383423"/>
                  <atom elementType="H" id="a53" x3="1.203343" y3="-3.440172" z3="1.493017"/>
                  <atom elementType="H" id="a54" x3="2.325205" y3="-2.379065" z3="1.794145"/>
                  <atom elementType="O" id="a55" x3="2.384376" y3="-0.392704" z3="-1.307438"/>
                  <atom elementType="H" id="a56" x3="2.525687" y3="-1.366099" z3="-1.301154"/>
                  <atom elementType="H" id="a57" x3="2.04887" y3="-0.15299" z3="-2.210188"/>
                  <atom elementType="O" id="a58" x3="-0.345646" y3="-3.31643" z3="-1.552557"/>
                  <atom elementType="H" id="a59" x3="-0.693845" y3="-2.47779" z3="-1.896812"/>
                  <atom elementType="H" id="a60" x3="0.6232" y3="-3.264753" z3="-1.616585"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 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:-.7324,-3.6328,1.0065;-1.2604,-4.4192,1.1547;-.6509,-3.5278,.0142;.0429,1.0869,.3288;-3.8212,-.7185,-.2417;-.6382,-.7176,1.2241;.7287,2.894,-2.7932;1.1924,3.0735,-1.9194;1.8552,3.4008,-.5101;1.1327,3.3314,.1417;.9532,3.6253,-3.372;2.5183,2.7591,-.2007;-3.8191,-1.1804,-1.1139;-4.584,-.8525,-1.5886;.0652,.1544,.006;.9593,-.0436,-.3533;-1.1717,-1.1514,1.936;-1.1657,-2.1033,1.6905;.2411,-.2856,3.9506;-.3193,-.7346,3.262;.1702,-.7996,4.7569;2.433,-3.0563,-1.1488;2.3801,-3.1876,-.1475;3.1195,-3.6379,-1.4798;-1.4004,-.6441,-2.1467;-.9412,-.3251,-1.3409;-2.3121,-.8861,-1.8495;3.4699,1.247,.4193;4.4265,1.3085,.4046;3.2114,.6216,-.3;-3.5479,.2055,1.1797;-2.7623,-.2509,1.5293;-3.2428,1.0435,.796;-.2895,2.6308,1.0135;-.4792,2.5201,1.9739;-1.1609,2.812,.6053;2.6327,-.8102,2.4594;1.9116,-.503,3.0293;2.8733,-.0696,1.8861;-1.9506,2.1247,-2.566;-1.0545,2.4962,-2.6702;-1.8293,1.1596,-2.6143;1.2232,.2949,-3.5843;1.0727,1.2473,-3.429;.3537,-.1148,-3.516;-1.0995,2.0885,3.5328;-1.9857,1.7431,3.4002;-.5735,1.3232,3.8336;-2.7316,2.6188,-.1524;-2.4843,2.4387,-1.1088;-3.3647,3.3391,-.1602;2.1475,-3.2563,1.3834;1.2033,-3.4402,1.493;2.3252,-2.3791,1.7941;2.3844,-.3927,-1.3074;2.5257,-1.3661,-1.3012;2.0489,-.153,-2.2102;-.3456,-3.3164,-1.5526;-.6938,-2.4778,-1.8968;.6232,-3.2648,-1.6166;</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">2430.4905621550 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.788e-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">0.089 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.124 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.3">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.732355" y3="-3.632784" z3="1.006475"/>
                  <atom elementType="H" id="a2" x3="-1.260431" y3="-4.419166" z3="1.154749"/>
                  <atom elementType="H" id="a3" x3="-0.650935" y3="-3.527756" z3="0.014227"/>
                  <atom elementType="H" id="a4" x3="0.042905" y3="1.086932" z3="0.328753"/>
                  <atom elementType="H" id="a5" x3="-3.821223" y3="-0.718497" z3="-0.241699"/>
                  <atom elementType="H" id="a6" x3="-0.638174" y3="-0.71756" z3="1.224112"/>
                  <atom elementType="O" id="a7" x3="0.728732" y3="2.89401" z3="-2.79319"/>
                  <atom elementType="H" id="a8" x3="1.192447" y3="3.073511" z3="-1.919382"/>
                  <atom elementType="O" id="a9" x3="1.855209" y3="3.40079" z3="-0.510118"/>
                  <atom elementType="H" id="a10" x3="1.132694" y3="3.331434" z3="0.141701"/>
                  <atom elementType="H" id="a11" x3="0.953209" y3="3.625281" z3="-3.372002"/>
                  <atom elementType="H" id="a12" x3="2.518254" y3="2.759103" z3="-0.200715"/>
                  <atom elementType="O" id="a13" x3="-3.819064" y3="-1.18037" z3="-1.113864"/>
                  <atom elementType="H" id="a14" x3="-4.58403" y3="-0.852503" z3="-1.58861"/>
                  <atom elementType="O" id="a15" x3="0.065235" y3="0.154362" z3="0.005992"/>
                  <atom elementType="H" id="a16" x3="0.959251" y3="-0.043648" z3="-0.353336"/>
                  <atom elementType="O" id="a17" x3="-1.171687" y3="-1.151351" z3="1.935963"/>
                  <atom elementType="H" id="a18" x3="-1.165739" y3="-2.103269" z3="1.690545"/>
                  <atom elementType="O" id="a19" x3="0.241112" y3="-0.285577" z3="3.950636"/>
                  <atom elementType="H" id="a20" x3="-0.319314" y3="-0.734593" z3="3.261963"/>
                  <atom elementType="H" id="a21" x3="0.170204" y3="-0.799605" z3="4.756912"/>
                  <atom elementType="O" id="a22" x3="2.43304" y3="-3.056267" z3="-1.148822"/>
                  <atom elementType="H" id="a23" x3="2.380098" y3="-3.187623" z3="-0.147522"/>
                  <atom elementType="H" id="a24" x3="3.119485" y3="-3.637949" z3="-1.47981"/>
                  <atom elementType="O" id="a25" x3="-1.400438" y3="-0.644099" z3="-2.146655"/>
                  <atom elementType="H" id="a26" x3="-0.941233" y3="-0.325126" z3="-1.340921"/>
                  <atom elementType="H" id="a27" x3="-2.312076" y3="-0.886086" z3="-1.849509"/>
                  <atom elementType="O" id="a28" x3="3.469894" y3="1.246986" z3="0.419319"/>
                  <atom elementType="H" id="a29" x3="4.426487" y3="1.308547" z3="0.40458"/>
                  <atom elementType="H" id="a30" x3="3.211373" y3="0.621571" z3="-0.300031"/>
                  <atom elementType="O" id="a31" x3="-3.547875" y3="0.20547" z3="1.179716"/>
                  <atom elementType="H" id="a32" x3="-2.762262" y3="-0.25085" z3="1.529331"/>
                  <atom elementType="H" id="a33" x3="-3.242828" y3="1.043512" z3="0.796011"/>
                  <atom elementType="O" id="a34" x3="-0.289513" y3="2.630799" z3="1.013522"/>
                  <atom elementType="H" id="a35" x3="-0.479211" y3="2.520075" z3="1.973934"/>
                  <atom elementType="H" id="a36" x3="-1.160942" y3="2.812034" z3="0.605308"/>
                  <atom elementType="O" id="a37" x3="2.632702" y3="-0.810192" z3="2.45944"/>
                  <atom elementType="H" id="a38" x3="1.911618" y3="-0.503016" z3="3.029325"/>
                  <atom elementType="H" id="a39" x3="2.873255" y3="-0.069623" z3="1.886139"/>
                  <atom elementType="O" id="a40" x3="-1.950558" y3="2.124663" z3="-2.566036"/>
                  <atom elementType="H" id="a41" x3="-1.054513" y3="2.496182" z3="-2.670188"/>
                  <atom elementType="H" id="a42" x3="-1.829269" y3="1.159608" z3="-2.614333"/>
                  <atom elementType="O" id="a43" x3="1.223172" y3="0.294927" z3="-3.584325"/>
                  <atom elementType="H" id="a44" x3="1.072747" y3="1.247285" z3="-3.429045"/>
                  <atom elementType="H" id="a45" x3="0.353696" y3="-0.114837" z3="-3.515987"/>
                  <atom elementType="O" id="a46" x3="-1.099478" y3="2.088509" z3="3.532799"/>
                  <atom elementType="H" id="a47" x3="-1.985714" y3="1.743074" z3="3.400247"/>
                  <atom elementType="H" id="a48" x3="-0.573495" y3="1.323171" z3="3.833607"/>
                  <atom elementType="O" id="a49" x3="-2.731618" y3="2.61877" z3="-0.152372"/>
                  <atom elementType="H" id="a50" x3="-2.484324" y3="2.438685" z3="-1.108769"/>
                  <atom elementType="H" id="a51" x3="-3.36473" y3="3.339074" z3="-0.160162"/>
                  <atom elementType="O" id="a52" x3="2.14746" y3="-3.256338" z3="1.383423"/>
                  <atom elementType="H" id="a53" x3="1.203343" y3="-3.440172" z3="1.493017"/>
                  <atom elementType="H" id="a54" x3="2.325205" y3="-2.379065" z3="1.794145"/>
                  <atom elementType="O" id="a55" x3="2.384376" y3="-0.392704" z3="-1.307438"/>
                  <atom elementType="H" id="a56" x3="2.525687" y3="-1.366099" z3="-1.301154"/>
                  <atom elementType="H" id="a57" x3="2.04887" y3="-0.15299" z3="-2.210188"/>
                  <atom elementType="O" id="a58" x3="-0.345646" y3="-3.31643" z3="-1.552557"/>
                  <atom elementType="H" id="a59" x3="-0.693845" y3="-2.47779" z3="-1.896812"/>
                  <atom elementType="H" id="a60" x3="0.6232" y3="-3.264753" z3="-1.616585"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 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:-.7324,-3.6328,1.0065;-1.2604,-4.4192,1.1547;-.6509,-3.5278,.0142;.0429,1.0869,.3288;-3.8212,-.7185,-.2417;-.6382,-.7176,1.2241;.7287,2.894,-2.7932;1.1924,3.0735,-1.9194;1.8552,3.4008,-.5101;1.1327,3.3314,.1417;.9532,3.6253,-3.372;2.5183,2.7591,-.2007;-3.8191,-1.1804,-1.1139;-4.584,-.8525,-1.5886;.0652,.1544,.006;.9593,-.0436,-.3533;-1.1717,-1.1514,1.936;-1.1657,-2.1033,1.6905;.2411,-.2856,3.9506;-.3193,-.7346,3.262;.1702,-.7996,4.7569;2.433,-3.0563,-1.1488;2.3801,-3.1876,-.1475;3.1195,-3.6379,-1.4798;-1.4004,-.6441,-2.1467;-.9412,-.3251,-1.3409;-2.3121,-.8861,-1.8495;3.4699,1.247,.4193;4.4265,1.3085,.4046;3.2114,.6216,-.3;-3.5479,.2055,1.1797;-2.7623,-.2509,1.5293;-3.2428,1.0435,.796;-.2895,2.6308,1.0135;-.4792,2.5201,1.9739;-1.1609,2.812,.6053;2.6327,-.8102,2.4594;1.9116,-.503,3.0293;2.8733,-.0696,1.8861;-1.9506,2.1247,-2.566;-1.0545,2.4962,-2.6702;-1.8293,1.1596,-2.6143;1.2232,.2949,-3.5843;1.0727,1.2473,-3.429;.3537,-.1148,-3.516;-1.0995,2.0885,3.5328;-1.9857,1.7431,3.4002;-.5735,1.3232,3.8336;-2.7316,2.6188,-.1524;-2.4843,2.4387,-1.1088;-3.3647,3.3391,-.1602;2.1475,-3.2563,1.3834;1.2033,-3.4402,1.493;2.3252,-2.3791,1.7941;2.3844,-.3927,-1.3074;2.5257,-1.3661,-1.3012;2.0489,-.153,-2.2102;-.3456,-3.3164,-1.5526;-.6938,-2.4778,-1.8968;.6232,-3.2648,-1.6166;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1525.72674455</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2430.49056216</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3956.21730671</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6955.01280803</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2998.79550132</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3042.03623552</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1516.30949097</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00621064</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999694319382</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999694319382</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999388638764</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-100.221910967233</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.959712919918</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.181623887151</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double" dictRef="cc:energy" size="380" units="nonsi:electronvolt">-530.6698 -530.5876 -530.5762 -530.4797 -530.4784 -530.4686 -530.3649 -530.2795 -530.2669 -530.1739 -530.1391 -530.1023 -530.0850 -530.0156 -529.9730 -529.9609 -529.8731 -529.8255 -529.7989 -529.7459 -30.9134 -30.7729 -30.7123 -30.6069 -30.5397 -30.4917 -30.4029 -30.3521 -30.2037 -30.1931 -30.0785 -29.9787 -29.9027 -29.7741 -29.7685 -29.6458 -29.6146 -29.5373 -29.4553 -29.4479 -16.8725 -16.7402 -16.6597 -16.6311 -16.5298 -16.4930 -16.4636 -16.2122 -16.1916 -16.1555 -16.0943 -16.0534 -15.9630 -15.9422 -15.8698 -15.8553 -15.8358 -15.7984 -15.7677 -15.7152 -13.9189 -13.6906 -13.6062 -13.5183 -13.2745 -13.0453 -12.9194 -12.7004 -12.4758 -12.2712 -12.1959 -12.0763 -12.0512 -11.9215 -11.7496 -11.6898 -11.5629 -11.4466 -11.3150 -10.9705 -10.4554 -10.4502 -10.4065 -10.3771 -10.3547 -10.3185 -10.2845 -10.2508 -10.1364 -10.1146 -10.0668 -9.9425 -9.9080 -9.8791 -9.8302 -9.7883 -9.7807 -9.7561 -9.6007 -9.5661 1.9297 2.9414 2.9950 3.2564 3.6114 3.8351 3.8653 4.1449 4.4686 4.9606 5.2597 5.5528 5.7368 5.8702 6.3401 6.5333 6.6730 6.9254 7.2354 7.7250 8.0089 8.3009 8.3973 8.5787 8.7809 8.9054 9.0720 9.1281 9.2684 9.3425 9.4499 9.5810 9.7927 9.8114 9.9247 10.0191 10.0550 10.0842 10.1929 10.3986 21.1885 21.3302 21.8619 21.9749 22.3869 22.4885 22.6677 22.8728 23.0244 23.1422 23.2305 23.3078 23.5925 23.7360 24.0444 24.0653 24.2227 24.5111 24.6337 24.7931 24.9948 25.0311 25.1664 25.3458 25.3977 25.5090 25.7218 25.8943 26.1943 26.3331 26.3998 26.5045 26.6751 26.9236 26.9885 27.1496 27.3422 27.4065 27.5244 27.6562 27.8337 27.9694 28.0657 28.1496 28.5435 28.6720 28.8327 28.9578 29.3234 29.4460 29.5958 29.6365 29.8317 29.9681 30.1903 30.4012 30.5626 30.7194 30.9802 31.2339 31.4977 31.6908 31.7921 31.8479 31.9403 32.1889 32.2961 32.4078 32.6989 32.8530 32.9651 33.1418 33.2600 33.4040 33.4428 33.5195 33.5728 33.8315 34.1552 34.1970 34.2714 34.4420 34.8363 35.2179 35.5961 35.9915 36.2112 37.0383 37.1617 37.5796 38.1167 38.2153 38.5251 38.5814 38.7343 39.3640 39.5566 39.8706 40.2379 40.7979 46.9522 47.0662 47.2340 47.4392 47.6805 47.8154 47.9191 47.9871 48.0384 48.0705 48.1537 48.2258 48.2424 48.2537 48.2720 48.2874 48.3391 48.3937 48.4104 48.4282 48.4875 48.5028 48.5053 48.5429 48.5645 48.5964 48.6562 48.6925 48.7159 48.7540 48.7709 48.8041 48.8208 48.8659 48.8756 48.9059 48.9389 48.9762 48.9818 49.0030 49.0744 49.1031 49.1549 49.1597 49.2450 49.3239 49.3986 49.6023 49.6427 50.0726 50.1655 50.2825 50.5364 50.7544 50.8897 51.0410 51.4606 51.8219 52.0362 52.5869 52.7102 52.7787 53.2547 53.2925 53.4439 53.5763 53.7199 53.8594 53.9756 54.2449 54.3635 54.4914 54.6746 54.7623 54.9397 54.9982 55.3444 55.6054 56.1934 56.7626 67.3245 67.8466 68.2241 68.4458 68.6894 68.8623 69.2566 69.4777 69.6529 69.7026 69.7988 69.9866 70.1711 70.2871 70.4711 70.8668 71.7560 72.4872 72.5930 73.4470 73.7080 73.7530 73.9775 74.0928 74.2838 74.5341 74.5855 74.7024 74.9945 75.0571 75.4809 75.6289 75.6947 76.1358 76.4636 76.6725 77.0060 77.0854 77.3902 77.5953 687.8390 688.0923 688.4556 689.2316 690.0984 690.2546 691.4165 691.9382 693.6560 693.8640 694.5228 695.3036 695.5908 695.8227 696.0762 696.3419 696.5557 696.7936 697.0394 698.1505</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">-0.891202 0.432440 0.469020 0.462056 0.453111 0.466058 -0.892181 0.472279 -0.906717 0.462043 0.432579 0.446893 -0.875170 0.419312 -0.940299 0.463732 -0.935884 0.467564 -0.879806 0.466509 0.430657 -0.893114 0.474011 0.432438 -0.931040 0.445580 0.462622 -0.875537 0.427057 0.470994 -0.902894 0.444041 0.437690 -0.927975 0.466138 0.455935 -0.897806 0.444777 0.436498 -0.903627 0.451894 0.439152 -0.877888 0.453522 0.436836 -0.861959 0.420060 0.456062 -0.890321 0.471610 0.431212 -0.906774 0.440366 0.462339 -0.946921 0.468882 0.466787 -0.895444 0.442087 0.449718</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">8.8912 0.5676 0.5310 0.5379 0.5469 0.5339 8.8922 0.5277 8.9067 0.5380 0.5674 0.5531 8.8752 0.5807 8.9403 0.5363 8.9359 0.5324 8.8798 0.5335 0.5693 8.8931 0.5260 0.5676 8.9310 0.5544 0.5374 8.8755 0.5729 0.5290 8.9029 0.5560 0.5623 8.9280 0.5339 0.5441 8.8978 0.5552 0.5635 8.9036 0.5481 0.5608 8.8779 0.5465 0.5632 8.8620 0.5799 0.5439 8.8903 0.5284 0.5688 8.9068 0.5596 0.5377 8.9469 0.5311 0.5332 8.8954 0.5579 0.5503</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">-0.8912 0.4324 0.4690 0.4621 0.4531 0.4661 -0.8922 0.4723 -0.9067 0.4620 0.4326 0.4469 -0.8752 0.4193 -0.9403 0.4637 -0.9359 0.4676 -0.8798 0.4665 0.4307 -0.8931 0.4740 0.4324 -0.9310 0.4456 0.4626 -0.8755 0.4271 0.4710 -0.9029 0.4440 0.4377 -0.9280 0.4661 0.4559 -0.8978 0.4448 0.4365 -0.9036 0.4519 0.4392 -0.8779 0.4535 0.4368 -0.8620 0.4201 0.4561 -0.8903 0.4716 0.4312 -0.9068 0.4404 0.4623 -0.9469 0.4689 0.4668 -0.8954 0.4421 0.4497</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">1.6714 0.7954 0.8069 0.8161 0.8219 0.8021 1.6749 0.8060 1.6541 0.8030 0.7940 0.8212 1.6539 0.8048 1.6415 0.8146 1.6539 0.8071 1.6817 0.8033 0.7969 1.6758 0.7987 0.7957 1.6541 0.8235 0.8138 1.6799 0.7995 0.7943 1.6391 0.8231 0.8266 1.6618 0.8102 0.8131 1.6368 0.8189 0.8257 1.6485 0.8171 0.8304 1.6724 0.8143 0.8100 1.6747 0.8096 0.8124 1.6734 0.8035 0.7958 1.6441 0.8202 0.8135 1.6401 0.8058 0.8115 1.6537 0.8259 0.8155</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">1.6714 0.7954 0.8069 0.8161 0.8219 0.8021 1.6749 0.8060 1.6541 0.8030 0.7940 0.8212 1.6539 0.8048 1.6415 0.8146 1.6539 0.8071 1.6817 0.8033 0.7969 1.6758 0.7987 0.7957 1.6541 0.8235 0.8138 1.6799 0.7995 0.7943 1.6391 0.8231 0.8266 1.6618 0.8102 0.8131 1.6368 0.8189 0.8257 1.6485 0.8171 0.8304 1.6724 0.8143 0.8100 1.6747 0.8096 0.8124 1.6734 0.8035 0.7958 1.6441 0.8202 0.8135 1.6401 0.8058 0.8115 1.6537 0.8259 0.8155</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="69">0.7922 0.6030 0.1461 0.1998 0.6337 0.1717 0.6489 0.1715 0.1606 0.6339 0.5915 0.7917 0.1235 0.1266 0.2113 0.6905 0.7026 0.1122 0.1178 0.8040 0.1671 0.6407 0.1418 0.1623 0.6585 0.1783 0.1198 0.6173 0.7935 0.1051 0.1275 0.5765 0.7909 0.1557 0.1120 0.2184 0.6684 0.6427 0.1273 0.1148 0.7974 0.6381 0.1496 0.7006 0.7141 0.1069 0.6503 0.6690 0.1582 0.1402 0.7119 0.7283 0.1562 0.6914 0.6987 0.2069 0.6853 0.7612 0.1856 0.7969 0.6848 0.5933 0.7927 0.7241 0.6552 0.6451 0.6221 0.7075 0.7013</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="69">0 1 0 2 0 17 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 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">-0.030434031</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1525.555636681589</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.38760 0.31197 -0.07563 0.07504 0.00487 0.07992 -0.01828 0.09860 0.08032</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.13623</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.34626</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
