<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.001534" y3="-2.90233" z3="1.045002"/>
                  <atom elementType="H" id="a2" x3="1.177629" y3="-2.674549" z3="0.602952"/>
                  <atom elementType="H" id="a3" x3="1.954322" y3="-2.429916" z3="1.902732"/>
                  <atom elementType="H" id="a4" x3="-3.554424" y3="0.866594" z3="1.736529"/>
                  <atom elementType="H" id="a5" x3="-0.981347" y3="-1.594451" z3="-2.577472"/>
                  <atom elementType="H" id="a6" x3="-0.944447" y3="0.432031" z3="-0.32053"/>
                  <atom elementType="O" id="a7" x3="1.856484" y3="-1.367833" z3="3.303791"/>
                  <atom elementType="H" id="a8" x3="1.79603" y3="-1.798364" z3="4.16234"/>
                  <atom elementType="O" id="a9" x3="-0.822028" y3="-0.480961" z3="-3.90588"/>
                  <atom elementType="H" id="a10" x3="-1.407645" y3="0.238164" z3="-3.649899"/>
                  <atom elementType="H" id="a11" x3="0.964539" y3="-0.974349" z3="3.126669"/>
                  <atom elementType="H" id="a12" x3="0.085028" y3="-0.132479" z3="-3.734185"/>
                  <atom elementType="O" id="a13" x3="-0.969361" y3="-2.123126" z3="-1.743569"/>
                  <atom elementType="H" id="a14" x3="-0.59415" y3="-1.485367" z3="-1.088416"/>
                  <atom elementType="O" id="a15" x3="-3.641833" y3="1.815809" z3="1.462065"/>
                  <atom elementType="H" id="a16" x3="-4.570061" y3="1.947537" z3="1.245284"/>
                  <atom elementType="O" id="a17" x3="-0.239535" y3="-0.197713" z3="-0.039224"/>
                  <atom elementType="H" id="a18" x3="0.622847" y3="0.23567" z3="-0.27303"/>
                  <atom elementType="O" id="a19" x3="3.933242" y3="0.309103" z3="2.603639"/>
                  <atom elementType="H" id="a20" x3="4.20052" y3="-0.083432" z3="1.76623"/>
                  <atom elementType="H" id="a21" x3="3.207811" y3="-0.268855" z3="2.914597"/>
                  <atom elementType="O" id="a22" x3="-0.548144" y3="3.732583" z3="-0.528474"/>
                  <atom elementType="H" id="a23" x3="0.273387" y3="3.310808" z3="-0.256643"/>
                  <atom elementType="H" id="a24" x3="-1.120024" y3="2.985206" z3="-0.792866"/>
                  <atom elementType="O" id="a25" x3="0.130956" y3="2.328005" z3="3.070562"/>
                  <atom elementType="H" id="a26" x3="0.269361" y3="2.601318" z3="3.982916"/>
                  <atom elementType="H" id="a27" x3="-0.576618" y3="2.925221" z3="2.712067"/>
                  <atom elementType="O" id="a28" x3="-0.49085" y3="-0.297665" z3="2.617259"/>
                  <atom elementType="H" id="a29" x3="-0.361848" y3="0.64347" z3="2.867081"/>
                  <atom elementType="H" id="a30" x3="-0.358458" y3="-0.295721" z3="1.636007"/>
                  <atom elementType="O" id="a31" x3="3.70235" y3="-1.263892" z3="-0.391122"/>
                  <atom elementType="H" id="a32" x3="3.128665" y3="-1.854989" z3="0.140415"/>
                  <atom elementType="H" id="a33" x3="3.573686" y3="-1.56948" z3="-1.309777"/>
                  <atom elementType="O" id="a34" x3="-1.757528" y3="3.85364" z3="1.987454"/>
                  <atom elementType="H" id="a35" x3="-2.471724" y3="3.201636" z3="1.875726"/>
                  <atom elementType="H" id="a36" x3="-1.356451" y3="3.922562" z3="1.096862"/>
                  <atom elementType="O" id="a37" x3="2.083319" y3="0.925977" z3="-0.626379"/>
                  <atom elementType="H" id="a38" x3="2.705414" y3="0.173299" z3="-0.493721"/>
                  <atom elementType="H" id="a39" x3="2.231315" y3="1.541296" z3="0.130257"/>
                  <atom elementType="O" id="a40" x3="-4.049061" y3="0.221164" z3="-2.364822"/>
                  <atom elementType="H" id="a41" x3="-3.942831" y3="-0.554167" z3="-1.775895"/>
                  <atom elementType="H" id="a42" x3="-3.686636" y3="-0.067555" z3="-3.207649"/>
                  <atom elementType="O" id="a43" x3="-3.435022" y3="-1.81505" z3="-0.612215"/>
                  <atom elementType="H" id="a44" x3="-2.569366" y3="-2.019189" z3="-1.034629"/>
                  <atom elementType="H" id="a45" x3="-3.946579" y3="-2.628568" z3="-0.666584"/>
                  <atom elementType="O" id="a46" x3="2.499628" y3="2.447092" z3="1.585305"/>
                  <atom elementType="H" id="a47" x3="3.040013" y3="1.74649" z3="2.006879"/>
                  <atom elementType="H" id="a48" x3="1.661881" y3="2.441403" z3="2.086806"/>
                  <atom elementType="O" id="a49" x3="1.085219" y3="-3.834252" z3="-2.241014"/>
                  <atom elementType="H" id="a50" x3="0.314938" y3="-3.256021" z3="-2.037158"/>
                  <atom elementType="H" id="a51" x3="1.395122" y3="-4.138276" z3="-1.382311"/>
                  <atom elementType="O" id="a52" x3="-2.174087" y3="1.541332" z3="-0.831096"/>
                  <atom elementType="H" id="a53" x3="-2.725009" y3="1.665432" z3="-0.026834"/>
                  <atom elementType="H" id="a54" x3="-2.781528" y3="1.144107" z3="-1.491189"/>
                  <atom elementType="O" id="a55" x3="2.938859" y3="-2.036006" z3="-2.955405"/>
                  <atom elementType="H" id="a56" x3="2.265987" y3="-2.727051" z3="-2.734257"/>
                  <atom elementType="H" id="a57" x3="3.544891" y3="-2.44435" z3="-3.581225"/>
                  <atom elementType="O" id="a58" x3="-3.236714" y3="-0.751926" z3="2.04678"/>
                  <atom elementType="H" id="a59" x3="-2.300019" y3="-0.679951" z3="2.309433"/>
                  <atom elementType="H" id="a60" x3="-3.226876" y3="-1.14226" z3="1.154008"/>
                  <atom elementType="O" id="a61" x3="1.694655" y3="0.387427" z3="-3.432786"/>
                  <atom elementType="H" id="a62" x3="1.745818" y3="0.754297" z3="-2.535888"/>
                  <atom elementType="H" id="a63" x3="2.162938" y3="-0.467591" z3="-3.356487"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" 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"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:2.0015,-2.9023,1.045;1.1776,-2.6745,.603;1.9543,-2.4299,1.9027;-3.5544,.8666,1.7365;-.9813,-1.5945,-2.5775;-.9444,.432,-.3205;1.8565,-1.3678,3.3038;1.796,-1.7984,4.1623;-.822,-.481,-3.9059;-1.4076,.2382,-3.6499;.9645,-.9743,3.1267;.085,-.1325,-3.7342;-.9694,-2.1231,-1.7436;-.5941,-1.4854,-1.0884;-3.6418,1.8158,1.4621;-4.5701,1.9475,1.2453;-.2395,-.1977,-.0392;.6228,.2357,-.273;3.9332,.3091,2.6036;4.2005,-.0834,1.7662;3.2078,-.2689,2.9146;-.5481,3.7326,-.5285;.2734,3.3108,-.2566;-1.12,2.9852,-.7929;.131,2.328,3.0706;.2694,2.6013,3.9829;-.5766,2.9252,2.7121;-.4909,-.2977,2.6173;-.3618,.6435,2.8671;-.3585,-.2957,1.636;3.7024,-1.2639,-.3911;3.1287,-1.855,.1404;3.5737,-1.5695,-1.3098;-1.7575,3.8536,1.9875;-2.4717,3.2016,1.8757;-1.3565,3.9226,1.0969;2.0833,.926,-.6264;2.7054,.1733,-.4937;2.2313,1.5413,.1303;-4.0491,.2212,-2.3648;-3.9428,-.5542,-1.7759;-3.6866,-.0676,-3.2076;-3.435,-1.8151,-.6122;-2.5694,-2.0192,-1.0346;-3.9466,-2.6286,-.6666;2.4996,2.4471,1.5853;3.04,1.7465,2.0069;1.6619,2.4414,2.0868;1.0852,-3.8343,-2.241;.3149,-3.256,-2.0372;1.3951,-4.1383,-1.3823;-2.1741,1.5413,-.8311;-2.725,1.6654,-.0268;-2.7815,1.1441,-1.4912;2.9389,-2.036,-2.9554;2.266,-2.7271,-2.7343;3.5449,-2.4444,-3.5812;-3.2367,-.7519,2.0468;-2.3,-.68,2.3094;-3.2269,-1.1423,1.154;1.6947,.3874,-3.4328;1.7458,.7543,-2.5359;2.1629,-.4676,-3.3565;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2584.6445186711 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-02 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-04</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.860e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.039 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.307 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">loosescf</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.001534" y3="-2.90233" z3="1.045002"/>
                  <atom elementType="H" id="a2" x3="1.177629" y3="-2.674549" z3="0.602952"/>
                  <atom elementType="H" id="a3" x3="1.954322" y3="-2.429916" z3="1.902732"/>
                  <atom elementType="H" id="a4" x3="-3.554424" y3="0.866594" z3="1.736529"/>
                  <atom elementType="H" id="a5" x3="-0.981347" y3="-1.594451" z3="-2.577472"/>
                  <atom elementType="H" id="a6" x3="-0.944447" y3="0.432031" z3="-0.32053"/>
                  <atom elementType="O" id="a7" x3="1.856484" y3="-1.367833" z3="3.303791"/>
                  <atom elementType="H" id="a8" x3="1.79603" y3="-1.798364" z3="4.16234"/>
                  <atom elementType="O" id="a9" x3="-0.822028" y3="-0.480961" z3="-3.90588"/>
                  <atom elementType="H" id="a10" x3="-1.407645" y3="0.238164" z3="-3.649899"/>
                  <atom elementType="H" id="a11" x3="0.964539" y3="-0.974349" z3="3.126669"/>
                  <atom elementType="H" id="a12" x3="0.085028" y3="-0.132479" z3="-3.734185"/>
                  <atom elementType="O" id="a13" x3="-0.969361" y3="-2.123126" z3="-1.743569"/>
                  <atom elementType="H" id="a14" x3="-0.59415" y3="-1.485367" z3="-1.088416"/>
                  <atom elementType="O" id="a15" x3="-3.641833" y3="1.815809" z3="1.462065"/>
                  <atom elementType="H" id="a16" x3="-4.570061" y3="1.947537" z3="1.245284"/>
                  <atom elementType="O" id="a17" x3="-0.239535" y3="-0.197713" z3="-0.039224"/>
                  <atom elementType="H" id="a18" x3="0.622847" y3="0.23567" z3="-0.27303"/>
                  <atom elementType="O" id="a19" x3="3.933242" y3="0.309103" z3="2.603639"/>
                  <atom elementType="H" id="a20" x3="4.20052" y3="-0.083432" z3="1.76623"/>
                  <atom elementType="H" id="a21" x3="3.207811" y3="-0.268855" z3="2.914597"/>
                  <atom elementType="O" id="a22" x3="-0.548144" y3="3.732583" z3="-0.528474"/>
                  <atom elementType="H" id="a23" x3="0.273387" y3="3.310808" z3="-0.256643"/>
                  <atom elementType="H" id="a24" x3="-1.120024" y3="2.985206" z3="-0.792866"/>
                  <atom elementType="O" id="a25" x3="0.130956" y3="2.328005" z3="3.070562"/>
                  <atom elementType="H" id="a26" x3="0.269361" y3="2.601318" z3="3.982916"/>
                  <atom elementType="H" id="a27" x3="-0.576618" y3="2.925221" z3="2.712067"/>
                  <atom elementType="O" id="a28" x3="-0.49085" y3="-0.297665" z3="2.617259"/>
                  <atom elementType="H" id="a29" x3="-0.361848" y3="0.64347" z3="2.867081"/>
                  <atom elementType="H" id="a30" x3="-0.358458" y3="-0.295721" z3="1.636007"/>
                  <atom elementType="O" id="a31" x3="3.70235" y3="-1.263892" z3="-0.391122"/>
                  <atom elementType="H" id="a32" x3="3.128665" y3="-1.854989" z3="0.140415"/>
                  <atom elementType="H" id="a33" x3="3.573686" y3="-1.56948" z3="-1.309777"/>
                  <atom elementType="O" id="a34" x3="-1.757528" y3="3.85364" z3="1.987454"/>
                  <atom elementType="H" id="a35" x3="-2.471724" y3="3.201636" z3="1.875726"/>
                  <atom elementType="H" id="a36" x3="-1.356451" y3="3.922562" z3="1.096862"/>
                  <atom elementType="O" id="a37" x3="2.083319" y3="0.925977" z3="-0.626379"/>
                  <atom elementType="H" id="a38" x3="2.705414" y3="0.173299" z3="-0.493721"/>
                  <atom elementType="H" id="a39" x3="2.231315" y3="1.541296" z3="0.130257"/>
                  <atom elementType="O" id="a40" x3="-4.049061" y3="0.221164" z3="-2.364822"/>
                  <atom elementType="H" id="a41" x3="-3.942831" y3="-0.554167" z3="-1.775895"/>
                  <atom elementType="H" id="a42" x3="-3.686636" y3="-0.067555" z3="-3.207649"/>
                  <atom elementType="O" id="a43" x3="-3.435022" y3="-1.81505" z3="-0.612215"/>
                  <atom elementType="H" id="a44" x3="-2.569366" y3="-2.019189" z3="-1.034629"/>
                  <atom elementType="H" id="a45" x3="-3.946579" y3="-2.628568" z3="-0.666584"/>
                  <atom elementType="O" id="a46" x3="2.499628" y3="2.447092" z3="1.585305"/>
                  <atom elementType="H" id="a47" x3="3.040013" y3="1.74649" z3="2.006879"/>
                  <atom elementType="H" id="a48" x3="1.661881" y3="2.441403" z3="2.086806"/>
                  <atom elementType="O" id="a49" x3="1.085219" y3="-3.834252" z3="-2.241014"/>
                  <atom elementType="H" id="a50" x3="0.314938" y3="-3.256021" z3="-2.037158"/>
                  <atom elementType="H" id="a51" x3="1.395122" y3="-4.138276" z3="-1.382311"/>
                  <atom elementType="O" id="a52" x3="-2.174087" y3="1.541332" z3="-0.831096"/>
                  <atom elementType="H" id="a53" x3="-2.725009" y3="1.665432" z3="-0.026834"/>
                  <atom elementType="H" id="a54" x3="-2.781528" y3="1.144107" z3="-1.491189"/>
                  <atom elementType="O" id="a55" x3="2.938859" y3="-2.036006" z3="-2.955405"/>
                  <atom elementType="H" id="a56" x3="2.265987" y3="-2.727051" z3="-2.734257"/>
                  <atom elementType="H" id="a57" x3="3.544891" y3="-2.44435" z3="-3.581225"/>
                  <atom elementType="O" id="a58" x3="-3.236714" y3="-0.751926" z3="2.04678"/>
                  <atom elementType="H" id="a59" x3="-2.300019" y3="-0.679951" z3="2.309433"/>
                  <atom elementType="H" id="a60" x3="-3.226876" y3="-1.14226" z3="1.154008"/>
                  <atom elementType="O" id="a61" x3="1.694655" y3="0.387427" z3="-3.432786"/>
                  <atom elementType="H" id="a62" x3="1.745818" y3="0.754297" z3="-2.535888"/>
                  <atom elementType="H" id="a63" x3="2.162938" y3="-0.467591" z3="-3.356487"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" 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"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:2.0015,-2.9023,1.045;1.1776,-2.6745,.603;1.9543,-2.4299,1.9027;-3.5544,.8666,1.7365;-.9813,-1.5945,-2.5775;-.9444,.432,-.3205;1.8565,-1.3678,3.3038;1.796,-1.7984,4.1623;-.822,-.481,-3.9059;-1.4076,.2382,-3.6499;.9645,-.9743,3.1267;.085,-.1325,-3.7342;-.9694,-2.1231,-1.7436;-.5941,-1.4854,-1.0884;-3.6418,1.8158,1.4621;-4.5701,1.9475,1.2453;-.2395,-.1977,-.0392;.6228,.2357,-.273;3.9332,.3091,2.6036;4.2005,-.0834,1.7662;3.2078,-.2689,2.9146;-.5481,3.7326,-.5285;.2734,3.3108,-.2566;-1.12,2.9852,-.7929;.131,2.328,3.0706;.2694,2.6013,3.9829;-.5766,2.9252,2.7121;-.4909,-.2977,2.6173;-.3618,.6435,2.8671;-.3585,-.2957,1.636;3.7024,-1.2639,-.3911;3.1287,-1.855,.1404;3.5737,-1.5695,-1.3098;-1.7575,3.8536,1.9875;-2.4717,3.2016,1.8757;-1.3565,3.9226,1.0969;2.0833,.926,-.6264;2.7054,.1733,-.4937;2.2313,1.5413,.1303;-4.0491,.2212,-2.3648;-3.9428,-.5542,-1.7759;-3.6866,-.0676,-3.2076;-3.435,-1.8151,-.6122;-2.5694,-2.0192,-1.0346;-3.9466,-2.6286,-.6666;2.4996,2.4471,1.5853;3.04,1.7465,2.0069;1.6619,2.4414,2.0868;1.0852,-3.8343,-2.241;.3149,-3.256,-2.0372;1.3951,-4.1383,-1.3823;-2.1741,1.5413,-.8311;-2.725,1.6654,-.0268;-2.7815,1.1441,-1.4912;2.9389,-2.036,-2.9554;2.266,-2.7271,-2.7343;3.5449,-2.4444,-3.5812;-3.2367,-.7519,2.0468;-2.3,-.68,2.3094;-3.2269,-1.1423,1.154;1.6947,.3874,-3.4328;1.7458,.7543,-2.5359;2.1629,-.4676,-3.3565;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="2">O H</array>
                     <array dataType="xsd:double" dictRef="o:radius" size="2" units="nonsi:angstrom">1.5200 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2395.4093</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1847.0014</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1602.09066765</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2584.64451867</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4186.73518632</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7363.54095647</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3176.80577016</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.14573385</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.00399240</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1591.91332476</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00639315</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000172212358</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000172212358</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000344424717</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.227292094699</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.402312486596</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.629604581295</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="399">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="399">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="399" units="nonsi:electronvolt">-530.4023 -530.3748 -530.2932 -530.2909 -530.2852 -530.1276 -530.1262 -530.1073 -530.0839 -530.0789 -530.0779 -530.0521 -530.0461 -530.0421 -530.0169 -529.9983 -529.9375 -529.9146 -529.9101 -529.7784 -529.7333 -30.6754 -30.5309 -30.5000 -30.4046 -30.3163 -30.2668 -30.2156 -30.1497 -30.1230 -30.0746 -30.0639 -29.9980 -29.8183 -29.7802 -29.7179 -29.6532 -29.5644 -29.5512 -29.5120 -29.4014 -29.2170 -16.3033 -16.2597 -16.2191 -16.1327 -16.1159 -16.0584 -16.0444 -16.0049 -15.9622 -15.9239 -15.8864 -15.8622 -15.8107 -15.7987 -15.7670 -15.7388 -15.6989 -15.6786 -15.6223 -15.5986 -15.5223 -13.6221 -13.3588 -13.3391 -13.1848 -13.1135 -13.0388 -12.7872 -12.6305 -12.5642 -12.4587 -12.3229 -12.2717 -12.1479 -12.0992 -12.0346 -11.8812 -11.8079 -11.7255 -11.6053 -11.4616 -11.2728 -10.2397 -10.2367 -10.1694 -10.1630 -10.1494 -10.1104 -10.0772 -10.0375 -10.0079 -9.9714 -9.9568 -9.9412 -9.9392 -9.9305 -9.8752 -9.8565 -9.8430 -9.8309 -9.7593 -9.7251 -9.6413 2.0628 2.9779 3.1618 3.7481 4.0099 4.3004 4.3593 4.5409 4.8822 5.0496 5.6105 5.8726 6.0102 6.2153 6.4620 6.7219 6.8231 7.2248 7.3627 7.6370 7.9588 8.2834 8.3382 8.4693 8.6819 8.9113 8.9610 9.0930 9.2211 9.2727 9.2834 9.5249 9.6551 9.7705 9.8073 9.8621 9.9769 10.0764 10.1274 10.2660 10.3721 10.6180 21.5460 21.9402 21.9577 22.2308 22.2865 22.6652 22.6932 22.8627 23.0959 23.3295 23.5083 23.5798 23.7146 23.8551 24.1059 24.1730 24.4703 24.6849 24.8467 24.9374 24.9862 25.0653 25.2168 25.3529 25.3822 25.6420 25.8223 25.8657 25.9447 26.0483 26.2014 26.3605 26.4263 26.6863 26.7895 27.0331 27.1269 27.2997 27.4306 27.7490 27.8076 27.8884 27.9710 28.2213 28.3013 28.5203 28.6018 28.6925 28.8902 29.1302 29.1576 29.4028 29.5248 29.6975 29.9275 30.2606 30.3439 30.5265 30.6622 30.9028 31.1278 31.1518 31.1956 31.3613 31.4843 31.7049 31.7831 31.9731 32.1134 32.2253 32.4994 32.8201 32.9989 33.0455 33.3549 33.3557 33.4367 33.5966 33.6926 33.8262 33.9647 34.1269 34.3054 34.5325 34.8480 35.0484 35.1774 35.6021 35.8490 35.9849 36.3230 36.6907 36.8865 37.1294 37.8763 38.5169 38.7250 39.2836 39.6434 39.7991 40.1605 40.5849 40.8355 41.1894 41.4481 46.8351 47.1958 47.5318 47.6488 47.7832 47.9527 48.0662 48.0950 48.1625 48.1859 48.2220 48.2306 48.2713 48.2890 48.3853 48.4187 48.4329 48.4497 48.4601 48.4842 48.4920 48.5003 48.5309 48.5414 48.5730 48.5859 48.6058 48.6374 48.6562 48.6723 48.7326 48.7667 48.7744 48.8040 48.8073 48.8310 48.8512 48.8846 48.9295 48.9645 48.9858 48.9986 49.0280 49.0528 49.0812 49.1228 49.1862 49.2935 49.3033 49.3852 49.4482 49.4837 49.5478 49.7327 50.2411 50.2640 50.5686 50.8143 51.1586 51.2478 51.6755 51.7916 52.2405 52.4719 52.9836 52.9908 53.1934 53.2007 53.4074 53.5590 53.6913 53.8845 54.0464 54.3394 54.4524 54.6252 55.0582 55.2521 55.3110 55.7862 56.2293 56.3058 56.7226 56.9089 67.7870 67.9473 68.1529 68.2732 68.4703 68.6631 68.8861 69.0499 69.4984 69.5901 69.7240 69.8255 69.9754 70.2221 70.8385 71.0562 71.1974 71.9888 72.0530 72.7028 73.5016 73.8294 74.0716 74.2340 74.3479 74.4609 74.4843 74.7248 74.9009 74.9349 75.0352 75.1984 75.3859 75.3894 75.6112 75.7327 75.8666 76.0214 76.1440 76.5686 77.0079 77.2901 687.4218 687.9739 688.7504 689.5264 690.1212 690.4156 691.6634 692.5471 692.6290 693.8200 694.6079 695.2061 695.3830 695.3962 695.7677 696.2367 696.4427 696.7621 697.1801 697.7438 698.7421</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="63">-0.915452 0.454604 0.463709 0.470793 0.459722 0.467471 -0.899595 0.471569 -0.921498 0.456004 0.476504 0.459647 -0.940217 0.473515 -0.902455 0.468484 -0.948268 0.470561 -0.915484 0.451563 0.461712 -0.911869 0.454464 0.462986 -0.899870 0.468234 0.470850 -0.939674 0.463528 0.470839 -0.947432 0.449396 0.454771 -0.938484 0.459610 0.450441 -0.951241 0.456049 0.464562 -0.911813 0.459824 0.461031 -0.892995 0.470935 0.470051 -0.953409 0.449273 0.453060 -0.915634 0.468239 0.459848 -0.936578 0.464897 0.463715 -0.899370 0.469998 0.469053 -0.935142 0.456031 0.454170 -0.937540 0.454371 0.457939</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="63">8.9155 0.5454 0.5363 0.5292 0.5403 0.5325 8.8996 0.5284 8.9215 0.5440 0.5235 0.5404 8.9402 0.5265 8.9025 0.5315 8.9483 0.5294 8.9155 0.5484 0.5383 8.9119 0.5455 0.5370 8.8999 0.5318 0.5291 8.9397 0.5365 0.5292 8.9474 0.5506 0.5452 8.9385 0.5404 0.5496 8.9512 0.5440 0.5354 8.9118 0.5402 0.5390 8.8930 0.5291 0.5299 8.9534 0.5507 0.5469 8.9156 0.5318 0.5402 8.9366 0.5351 0.5363 8.8994 0.5300 0.5309 8.9351 0.5440 0.5458 8.9375 0.5456 0.5421</array>
                     <array dataType="xsd:double" dictRef="o:za" size="63">8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="63">-0.9155 0.4546 0.4637 0.4708 0.4597 0.4675 -0.8996 0.4716 -0.9215 0.4560 0.4765 0.4596 -0.9402 0.4735 -0.9025 0.4685 -0.9483 0.4706 -0.9155 0.4516 0.4617 -0.9119 0.4545 0.4630 -0.8999 0.4682 0.4709 -0.9397 0.4635 0.4708 -0.9474 0.4494 0.4548 -0.9385 0.4596 0.4504 -0.9512 0.4560 0.4646 -0.9118 0.4598 0.4610 -0.8930 0.4709 0.4701 -0.9534 0.4493 0.4531 -0.9156 0.4682 0.4598 -0.9366 0.4649 0.4637 -0.8994 0.4700 0.4691 -0.9351 0.4560 0.4542 -0.9375 0.4544 0.4579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6260 0.7840 0.8096 0.8054 0.8164 0.8072 1.6934 0.7630 1.6179 0.7816 0.7971 0.8178 1.6572 0.7967 1.6804 0.7654 1.6461 0.8072 1.6250 0.7911 0.8102 1.6293 0.7835 0.8077 1.6891 0.7651 0.8058 1.6541 0.8092 0.8004 1.5988 0.8249 0.8152 1.6113 0.8083 0.8233 1.6259 0.8203 0.8143 1.6328 0.8127 0.7750 1.6950 0.8016 0.7639 1.5874 0.8247 0.8187 1.6332 0.8048 0.7769 1.6521 0.8076 0.8131 1.6874 0.8052 0.7648 1.6122 0.8148 0.8153 1.6078 0.8107 0.8127</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6260 0.7840 0.8096 0.8054 0.8164 0.8072 1.6934 0.7630 1.6179 0.7816 0.7971 0.8178 1.6572 0.7967 1.6804 0.7654 1.6461 0.8072 1.6250 0.7911 0.8102 1.6293 0.7835 0.8077 1.6891 0.7651 0.8058 1.6541 0.8092 0.8004 1.5988 0.8249 0.8152 1.6113 0.8083 0.8233 1.6259 0.8203 0.8143 1.6328 0.8127 0.7750 1.6950 0.8016 0.7639 1.5874 0.8247 0.8187 1.6332 0.8048 0.7769 1.6521 0.8076 0.8131 1.6874 0.8052 0.7648 1.6122 0.8148 0.8153 1.6078 0.8107 0.8127</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="63">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="72">0.7660 0.6670 0.1511 0.1413 0.6204 0.1815 0.1635 0.6497 0.6406 0.1572 0.7604 0.6200 0.1299 0.7668 0.6499 0.1716 0.1661 0.6376 0.1543 0.1493 0.1539 0.7633 0.1079 0.1496 0.6158 0.1607 0.1844 0.7642 0.6791 0.1471 0.7712 0.6807 0.1454 0.1254 0.7634 0.6151 0.1410 0.1279 0.1881 0.6651 0.6337 0.1248 0.6726 0.6867 0.1673 0.1270 0.6981 0.6791 0.6466 0.6385 0.1697 0.6733 0.7698 0.1505 0.1371 0.6419 0.7627 0.1148 0.6766 0.6892 0.6545 0.7676 0.1737 0.6501 0.6581 0.6275 0.7629 0.1305 0.6889 0.6974 0.7146 0.6825</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="72">0 1 0 2 0 31 2 6 3 14 3 57 4 8 4 12 5 16 5 51 6 7 6 10 6 20 8 9 8 11 10 27 11 60 12 13 12 43 12 49 13 16 14 15 14 34 14 52 16 17 16 29 17 36 18 19 18 20 18 46 21 22 21 23 21 35 23 51 24 25 24 26 24 28 24 47 26 33 27 28 27 29 27 58 30 31 30 32 30 37 32 54 33 34 33 35 36 37 36 38 38 45 39 40 39 41 39 53 40 42 42 43 42 44 42 59 45 46 45 47 48 49 48 50 48 55 51 52 51 53 54 55 54 56 54 62 57 58 57 59 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.031757068</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.915097518822</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.89617 -0.58330 -2.47947 -2.90756 -0.43379 -3.34134 0.85683 0.18351 1.04035</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.28890</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.90153</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.002465" y3="-2.90011" z3="1.046034"/>
                  <atom elementType="H" id="a2" x3="1.178633" y3="-2.677055" z3="0.601307"/>
                  <atom elementType="H" id="a3" x3="1.950379" y3="-2.426906" z3="1.903074"/>
                  <atom elementType="H" id="a4" x3="-3.554487" y3="0.867302" z3="1.737312"/>
                  <atom elementType="H" id="a5" x3="-0.984822" y3="-1.59143" z3="-2.576445"/>
                  <atom elementType="H" id="a6" x3="-0.944848" y3="0.430844" z3="-0.32035"/>
                  <atom elementType="O" id="a7" x3="1.856965" y3="-1.367352" z3="3.304596"/>
                  <atom elementType="H" id="a8" x3="1.79704" y3="-1.798081" z3="4.163107"/>
                  <atom elementType="O" id="a9" x3="-0.821664" y3="-0.480112" z3="-3.906309"/>
                  <atom elementType="H" id="a10" x3="-1.409037" y3="0.237284" z3="-3.649326"/>
                  <atom elementType="H" id="a11" x3="0.965068" y3="-0.973288" z3="3.128348"/>
                  <atom elementType="H" id="a12" x3="0.084764" y3="-0.130818" z3="-3.731534"/>
                  <atom elementType="O" id="a13" x3="-0.970249" y3="-2.123644" z3="-1.745021"/>
                  <atom elementType="H" id="a14" x3="-0.59654" y3="-1.487767" z3="-1.086919"/>
                  <atom elementType="O" id="a15" x3="-3.641759" y3="1.816388" z3="1.462298"/>
                  <atom elementType="H" id="a16" x3="-4.569375" y3="1.947508" z3="1.242551"/>
                  <atom elementType="O" id="a17" x3="-0.240202" y3="-0.199309" z3="-0.038999"/>
                  <atom elementType="H" id="a18" x3="0.622435" y3="0.234038" z3="-0.272266"/>
                  <atom elementType="O" id="a19" x3="3.933639" y3="0.308995" z3="2.604072"/>
                  <atom elementType="H" id="a20" x3="4.202056" y3="-0.083289" z3="1.766891"/>
                  <atom elementType="H" id="a21" x3="3.208271" y3="-0.269499" z3="2.914216"/>
                  <atom elementType="O" id="a22" x3="-0.546713" y3="3.732044" z3="-0.531884"/>
                  <atom elementType="H" id="a23" x3="0.273872" y3="3.310359" z3="-0.256946"/>
                  <atom elementType="H" id="a24" x3="-1.119908" y3="2.984085" z3="-0.792141"/>
                  <atom elementType="O" id="a25" x3="0.130215" y3="2.327533" z3="3.070335"/>
                  <atom elementType="H" id="a26" x3="0.268533" y3="2.601663" z3="3.982468"/>
                  <atom elementType="H" id="a27" x3="-0.577102" y3="2.924678" z3="2.710985"/>
                  <atom elementType="O" id="a28" x3="-0.490709" y3="-0.298805" z3="2.618015"/>
                  <atom elementType="H" id="a29" x3="-0.362685" y3="0.642937" z3="2.865936"/>
                  <atom elementType="H" id="a30" x3="-0.359047" y3="-0.298785" z3="1.636561"/>
                  <atom elementType="O" id="a31" x3="3.70364" y3="-1.263341" z3="-0.390297"/>
                  <atom elementType="H" id="a32" x3="3.131342" y3="-1.858544" z3="0.137992"/>
                  <atom elementType="H" id="a33" x3="3.574435" y3="-1.563383" z3="-1.310861"/>
                  <atom elementType="O" id="a34" x3="-1.756311" y3="3.85406" z3="1.985029"/>
                  <atom elementType="H" id="a35" x3="-2.471079" y3="3.202355" z3="1.874572"/>
                  <atom elementType="H" id="a36" x3="-1.354025" y3="3.920034" z3="1.094653"/>
                  <atom elementType="O" id="a37" x3="2.082185" y3="0.925096" z3="-0.62461"/>
                  <atom elementType="H" id="a38" x3="2.707785" y3="0.174437" z3="-0.496079"/>
                  <atom elementType="H" id="a39" x3="2.233045" y3="1.54064" z3="0.131529"/>
                  <atom elementType="O" id="a40" x3="-4.048374" y3="0.221713" z3="-2.364747"/>
                  <atom elementType="H" id="a41" x3="-3.943439" y3="-0.553973" z3="-1.77606"/>
                  <atom elementType="H" id="a42" x3="-3.687402" y3="-0.067811" z3="-3.207939"/>
                  <atom elementType="O" id="a43" x3="-3.435136" y3="-1.814389" z3="-0.612778"/>
                  <atom elementType="H" id="a44" x3="-2.567289" y3="-2.019867" z3="-1.030423"/>
                  <atom elementType="H" id="a45" x3="-3.946364" y3="-2.628127" z3="-0.667224"/>
                  <atom elementType="O" id="a46" x3="2.498642" y3="2.446342" z3="1.585991"/>
                  <atom elementType="H" id="a47" x3="3.039322" y3="1.745538" z3="2.006953"/>
                  <atom elementType="H" id="a48" x3="1.659843" y3="2.438716" z3="2.085989"/>
                  <atom elementType="O" id="a49" x3="1.085983" y3="-3.833501" z3="-2.240984"/>
                  <atom elementType="H" id="a50" x3="0.316234" y3="-3.254266" z3="-2.036813"/>
                  <atom elementType="H" id="a51" x3="1.395587" y3="-4.138461" z3="-1.382263"/>
                  <atom elementType="O" id="a52" x3="-2.173794" y3="1.540067" z3="-0.830349"/>
                  <atom elementType="H" id="a53" x3="-2.724243" y3="1.667599" z3="-0.026175"/>
                  <atom elementType="H" id="a54" x3="-2.783119" y3="1.145304" z3="-1.490414"/>
                  <atom elementType="O" id="a55" x3="2.939871" y3="-2.035354" z3="-2.954343"/>
                  <atom elementType="H" id="a56" x3="2.265182" y3="-2.725382" z3="-2.734839"/>
                  <atom elementType="H" id="a57" x3="3.544058" y3="-2.443094" z3="-3.582445"/>
                  <atom elementType="O" id="a58" x3="-3.237215" y3="-0.751554" z3="2.046435"/>
                  <atom elementType="H" id="a59" x3="-2.300498" y3="-0.680097" z3="2.30937"/>
                  <atom elementType="H" id="a60" x3="-3.227684" y3="-1.142029" z3="1.15364"/>
                  <atom elementType="O" id="a61" x3="1.694126" y3="0.387941" z3="-3.43166"/>
                  <atom elementType="H" id="a62" x3="1.746231" y3="0.752423" z3="-2.533781"/>
                  <atom elementType="H" id="a63" x3="2.161728" y3="-0.467881" z3="-3.357893"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" 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"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:2.0025,-2.9001,1.046;1.1786,-2.6771,.6013;1.9504,-2.4269,1.9031;-3.5545,.8673,1.7373;-.9848,-1.5914,-2.5764;-.9448,.4308,-.3204;1.857,-1.3674,3.3046;1.797,-1.7981,4.1631;-.8217,-.4801,-3.9063;-1.409,.2373,-3.6493;.9651,-.9733,3.1283;.0848,-.1308,-3.7315;-.9702,-2.1236,-1.745;-.5965,-1.4878,-1.0869;-3.6418,1.8164,1.4623;-4.5694,1.9475,1.2426;-.2402,-.1993,-.039;.6224,.234,-.2723;3.9336,.309,2.6041;4.2021,-.0833,1.7669;3.2083,-.2695,2.9142;-.5467,3.732,-.5319;.2739,3.3104,-.2569;-1.1199,2.9841,-.7921;.1302,2.3275,3.0703;.2685,2.6017,3.9825;-.5771,2.9247,2.711;-.4907,-.2988,2.618;-.3627,.6429,2.8659;-.359,-.2988,1.6366;3.7036,-1.2633,-.3903;3.1313,-1.8585,.138;3.5744,-1.5634,-1.3109;-1.7563,3.8541,1.985;-2.4711,3.2024,1.8746;-1.354,3.92,1.0947;2.0822,.9251,-.6246;2.7078,.1744,-.4961;2.233,1.5406,.1315;-4.0484,.2217,-2.3647;-3.9434,-.554,-1.7761;-3.6874,-.0678,-3.2079;-3.4351,-1.8144,-.6128;-2.5673,-2.0199,-1.0304;-3.9464,-2.6281,-.6672;2.4986,2.4463,1.586;3.0393,1.7455,2.007;1.6598,2.4387,2.086;1.086,-3.8335,-2.241;.3162,-3.2543,-2.0368;1.3956,-4.1385,-1.3823;-2.1738,1.5401,-.8303;-2.7242,1.6676,-.0262;-2.7831,1.1453,-1.4904;2.9399,-2.0354,-2.9543;2.2652,-2.7254,-2.7348;3.5441,-2.4431,-3.5824;-3.2372,-.7516,2.0464;-2.3005,-.6801,2.3094;-3.2277,-1.142,1.1536;1.6941,.3879,-3.4317;1.7462,.7524,-2.5338;2.1617,-.4679,-3.3579;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2584.7528239936 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-02 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-04</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.859e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.039 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.035 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.076 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">loosescf</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.1">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.002465" y3="-2.90011" z3="1.046034"/>
                  <atom elementType="H" id="a2" x3="1.178633" y3="-2.677055" z3="0.601307"/>
                  <atom elementType="H" id="a3" x3="1.950379" y3="-2.426906" z3="1.903074"/>
                  <atom elementType="H" id="a4" x3="-3.554487" y3="0.867302" z3="1.737312"/>
                  <atom elementType="H" id="a5" x3="-0.984822" y3="-1.59143" z3="-2.576445"/>
                  <atom elementType="H" id="a6" x3="-0.944848" y3="0.430844" z3="-0.32035"/>
                  <atom elementType="O" id="a7" x3="1.856965" y3="-1.367352" z3="3.304596"/>
                  <atom elementType="H" id="a8" x3="1.79704" y3="-1.798081" z3="4.163107"/>
                  <atom elementType="O" id="a9" x3="-0.821664" y3="-0.480112" z3="-3.906309"/>
                  <atom elementType="H" id="a10" x3="-1.409037" y3="0.237284" z3="-3.649326"/>
                  <atom elementType="H" id="a11" x3="0.965068" y3="-0.973288" z3="3.128348"/>
                  <atom elementType="H" id="a12" x3="0.084764" y3="-0.130818" z3="-3.731534"/>
                  <atom elementType="O" id="a13" x3="-0.970249" y3="-2.123644" z3="-1.745021"/>
                  <atom elementType="H" id="a14" x3="-0.59654" y3="-1.487767" z3="-1.086919"/>
                  <atom elementType="O" id="a15" x3="-3.641759" y3="1.816388" z3="1.462298"/>
                  <atom elementType="H" id="a16" x3="-4.569375" y3="1.947508" z3="1.242551"/>
                  <atom elementType="O" id="a17" x3="-0.240202" y3="-0.199309" z3="-0.038999"/>
                  <atom elementType="H" id="a18" x3="0.622435" y3="0.234038" z3="-0.272266"/>
                  <atom elementType="O" id="a19" x3="3.933639" y3="0.308995" z3="2.604072"/>
                  <atom elementType="H" id="a20" x3="4.202056" y3="-0.083289" z3="1.766891"/>
                  <atom elementType="H" id="a21" x3="3.208271" y3="-0.269499" z3="2.914216"/>
                  <atom elementType="O" id="a22" x3="-0.546713" y3="3.732044" z3="-0.531884"/>
                  <atom elementType="H" id="a23" x3="0.273872" y3="3.310359" z3="-0.256946"/>
                  <atom elementType="H" id="a24" x3="-1.119908" y3="2.984085" z3="-0.792141"/>
                  <atom elementType="O" id="a25" x3="0.130215" y3="2.327533" z3="3.070335"/>
                  <atom elementType="H" id="a26" x3="0.268533" y3="2.601663" z3="3.982468"/>
                  <atom elementType="H" id="a27" x3="-0.577102" y3="2.924678" z3="2.710985"/>
                  <atom elementType="O" id="a28" x3="-0.490709" y3="-0.298805" z3="2.618015"/>
                  <atom elementType="H" id="a29" x3="-0.362685" y3="0.642937" z3="2.865936"/>
                  <atom elementType="H" id="a30" x3="-0.359047" y3="-0.298785" z3="1.636561"/>
                  <atom elementType="O" id="a31" x3="3.70364" y3="-1.263341" z3="-0.390297"/>
                  <atom elementType="H" id="a32" x3="3.131342" y3="-1.858544" z3="0.137992"/>
                  <atom elementType="H" id="a33" x3="3.574435" y3="-1.563383" z3="-1.310861"/>
                  <atom elementType="O" id="a34" x3="-1.756311" y3="3.85406" z3="1.985029"/>
                  <atom elementType="H" id="a35" x3="-2.471079" y3="3.202355" z3="1.874572"/>
                  <atom elementType="H" id="a36" x3="-1.354025" y3="3.920034" z3="1.094653"/>
                  <atom elementType="O" id="a37" x3="2.082185" y3="0.925096" z3="-0.62461"/>
                  <atom elementType="H" id="a38" x3="2.707785" y3="0.174437" z3="-0.496079"/>
                  <atom elementType="H" id="a39" x3="2.233045" y3="1.54064" z3="0.131529"/>
                  <atom elementType="O" id="a40" x3="-4.048374" y3="0.221713" z3="-2.364747"/>
                  <atom elementType="H" id="a41" x3="-3.943439" y3="-0.553973" z3="-1.77606"/>
                  <atom elementType="H" id="a42" x3="-3.687402" y3="-0.067811" z3="-3.207939"/>
                  <atom elementType="O" id="a43" x3="-3.435136" y3="-1.814389" z3="-0.612778"/>
                  <atom elementType="H" id="a44" x3="-2.567289" y3="-2.019867" z3="-1.030423"/>
                  <atom elementType="H" id="a45" x3="-3.946364" y3="-2.628127" z3="-0.667224"/>
                  <atom elementType="O" id="a46" x3="2.498642" y3="2.446342" z3="1.585991"/>
                  <atom elementType="H" id="a47" x3="3.039322" y3="1.745538" z3="2.006953"/>
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                  <atom elementType="O" id="a49" x3="1.085983" y3="-3.833501" z3="-2.240984"/>
                  <atom elementType="H" id="a50" x3="0.316234" y3="-3.254266" z3="-2.036813"/>
                  <atom elementType="H" id="a51" x3="1.395587" y3="-4.138461" z3="-1.382263"/>
                  <atom elementType="O" id="a52" x3="-2.173794" y3="1.540067" z3="-0.830349"/>
                  <atom elementType="H" id="a53" x3="-2.724243" y3="1.667599" z3="-0.026175"/>
                  <atom elementType="H" id="a54" x3="-2.783119" y3="1.145304" z3="-1.490414"/>
                  <atom elementType="O" id="a55" x3="2.939871" y3="-2.035354" z3="-2.954343"/>
                  <atom elementType="H" id="a56" x3="2.265182" y3="-2.725382" z3="-2.734839"/>
                  <atom elementType="H" id="a57" x3="3.544058" y3="-2.443094" z3="-3.582445"/>
                  <atom elementType="O" id="a58" x3="-3.237215" y3="-0.751554" z3="2.046435"/>
                  <atom elementType="H" id="a59" x3="-2.300498" y3="-0.680097" z3="2.30937"/>
                  <atom elementType="H" id="a60" x3="-3.227684" y3="-1.142029" z3="1.15364"/>
                  <atom elementType="O" id="a61" x3="1.694126" y3="0.387941" z3="-3.43166"/>
                  <atom elementType="H" id="a62" x3="1.746231" y3="0.752423" z3="-2.533781"/>
                  <atom elementType="H" id="a63" x3="2.161728" y3="-0.467881" z3="-3.357893"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" 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"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:2.0025,-2.9001,1.046;1.1786,-2.6771,.6013;1.9504,-2.4269,1.9031;-3.5545,.8673,1.7373;-.9848,-1.5914,-2.5764;-.9448,.4308,-.3204;1.857,-1.3674,3.3046;1.797,-1.7981,4.1631;-.8217,-.4801,-3.9063;-1.409,.2373,-3.6493;.9651,-.9733,3.1283;.0848,-.1308,-3.7315;-.9702,-2.1236,-1.745;-.5965,-1.4878,-1.0869;-3.6418,1.8164,1.4623;-4.5694,1.9475,1.2426;-.2402,-.1993,-.039;.6224,.234,-.2723;3.9336,.309,2.6041;4.2021,-.0833,1.7669;3.2083,-.2695,2.9142;-.5467,3.732,-.5319;.2739,3.3104,-.2569;-1.1199,2.9841,-.7921;.1302,2.3275,3.0703;.2685,2.6017,3.9825;-.5771,2.9247,2.711;-.4907,-.2988,2.618;-.3627,.6429,2.8659;-.359,-.2988,1.6366;3.7036,-1.2633,-.3903;3.1313,-1.8585,.138;3.5744,-1.5634,-1.3109;-1.7563,3.8541,1.985;-2.4711,3.2024,1.8746;-1.354,3.92,1.0947;2.0822,.9251,-.6246;2.7078,.1744,-.4961;2.233,1.5406,.1315;-4.0484,.2217,-2.3647;-3.9434,-.554,-1.7761;-3.6874,-.0678,-3.2079;-3.4351,-1.8144,-.6128;-2.5673,-2.0199,-1.0304;-3.9464,-2.6281,-.6672;2.4986,2.4463,1.586;3.0393,1.7455,2.007;1.6598,2.4387,2.086;1.086,-3.8335,-2.241;.3162,-3.2543,-2.0368;1.3956,-4.1385,-1.3823;-2.1738,1.5401,-.8303;-2.7242,1.6676,-.0262;-2.7831,1.1453,-1.4904;2.9399,-2.0354,-2.9543;2.2652,-2.7254,-2.7348;3.5441,-2.4431,-3.5824;-3.2372,-.7516,2.0464;-2.3005,-.6801,2.3094;-3.2277,-1.142,1.1536;1.6941,.3879,-3.4317;1.7462,.7524,-2.5338;2.1617,-.4679,-3.3579;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="2">O H</array>
                     <array dataType="xsd:double" dictRef="o:radius" size="2" units="nonsi:angstrom">1.5200 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4479</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2395.2764</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1846.8549</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1602.09069658</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2584.75282399</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4186.84352057</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7363.75513125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3176.91161067</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.14580058</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3193.99784869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1591.90715211</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00639707</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000166466774</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000166466774</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000332933549</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.226615957367</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.402325456637</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.628941414004</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="399">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="399">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="399" units="nonsi:electronvolt">-530.4025 -530.3755 -530.2936 -530.2901 -530.2864 -530.1278 -530.1276 -530.1050 -530.0854 -530.0791 -530.0779 -530.0496 -530.0472 -530.0445 -530.0128 -529.9992 -529.9385 -529.9126 -529.9104 -529.7761 -529.7327 -30.6749 -30.5313 -30.4990 -30.4042 -30.3161 -30.2648 -30.2152 -30.1486 -30.1212 -30.0739 -30.0629 -29.9973 -29.8174 -29.7786 -29.7170 -29.6520 -29.5633 -29.5505 -29.5107 -29.4001 -29.2147 -16.3025 -16.2603 -16.2198 -16.1315 -16.1162 -16.0579 -16.0447 -16.0052 -15.9603 -15.9230 -15.8857 -15.8628 -15.8109 -15.7989 -15.7667 -15.7382 -15.7003 -15.6784 -15.6214 -15.5972 -15.5184 -13.6234 -13.3591 -13.3376 -13.1832 -13.1129 -13.0396 -12.7879 -12.6303 -12.5643 -12.4583 -12.3229 -12.2710 -12.1461 -12.0983 -12.0327 -11.8820 -11.8066 -11.7237 -11.6047 -11.4622 -11.2722 -10.2398 -10.2375 -10.1694 -10.1636 -10.1494 -10.1103 -10.0754 -10.0369 -10.0060 -9.9714 -9.9565 -9.9414 -9.9392 -9.9300 -9.8745 -9.8558 -9.8443 -9.8319 -9.7599 -9.7214 -9.6401 2.0630 2.9787 3.1605 3.7475 4.0098 4.2994 4.3587 4.5414 4.8819 5.0498 5.6119 5.8724 6.0104 6.2145 6.4631 6.7232 6.8233 7.2251 7.3623 7.6376 7.9601 8.2852 8.3378 8.4697 8.6837 8.9137 8.9609 9.0928 9.2219 9.2721 9.2829 9.5249 9.6546 9.7707 9.8083 9.8630 9.9769 10.0788 10.1269 10.2638 10.3718 10.6207 21.5469 21.9408 21.9625 22.2311 22.2867 22.6669 22.6936 22.8626 23.0953 23.3283 23.5082 23.5768 23.7103 23.8526 24.1042 24.1753 24.4683 24.6865 24.8462 24.9369 24.9857 25.0653 25.2158 25.3535 25.3849 25.6408 25.8212 25.8669 25.9423 26.0463 26.2032 26.3596 26.4283 26.6908 26.7889 27.0351 27.1305 27.2956 27.4332 27.7470 27.8052 27.8892 27.9720 28.2204 28.2997 28.5196 28.6011 28.6946 28.8933 29.1266 29.1533 29.4020 29.5220 29.6982 29.9243 30.2532 30.3430 30.5139 30.6603 30.9046 31.1271 31.1521 31.2008 31.3623 31.4907 31.7092 31.7860 31.9781 32.1138 32.2242 32.5037 32.8167 32.9963 33.0470 33.3500 33.3600 33.4374 33.5957 33.6958 33.8257 33.9642 34.1339 34.3054 34.5299 34.8485 35.0486 35.1777 35.6045 35.8491 35.9867 36.3204 36.6964 36.8763 37.1221 37.8836 38.5267 38.7306 39.2903 39.6349 39.7987 40.1518 40.5756 40.8278 41.1941 41.4436 46.8378 47.1935 47.5328 47.6482 47.7830 47.9490 48.0664 48.0954 48.1617 48.1853 48.2221 48.2320 48.2706 48.2893 48.3865 48.4186 48.4331 48.4496 48.4597 48.4852 48.4929 48.5007 48.5317 48.5440 48.5751 48.5857 48.6050 48.6398 48.6584 48.6726 48.7306 48.7677 48.7754 48.8047 48.8085 48.8316 48.8520 48.8852 48.9294 48.9654 48.9877 48.9989 49.0299 49.0544 49.0814 49.1224 49.1854 49.2934 49.3006 49.3879 49.4524 49.4845 49.5507 49.7317 50.2431 50.2642 50.5696 50.8177 51.1609 51.2429 51.6692 51.7898 52.2372 52.4765 52.9839 53.0011 53.1904 53.1976 53.4065 53.5579 53.6955 53.8831 54.0493 54.3423 54.4538 54.6323 55.0600 55.2521 55.3120 55.7828 56.2343 56.2983 56.7286 56.9144 67.8013 67.9588 68.1556 68.2753 68.4885 68.6627 68.8849 69.0485 69.4948 69.5912 69.7273 69.8199 69.9664 70.2159 70.8539 71.0697 71.1954 71.9747 72.0430 72.6974 73.5000 73.8221 74.0786 74.2450 74.3507 74.4506 74.4847 74.7300 74.8855 74.9357 75.0342 75.1854 75.3802 75.3947 75.6167 75.7456 75.8677 76.0225 76.1642 76.5711 77.0062 77.3079 687.4237 687.9732 688.7486 689.5277 690.1213 690.4120 691.6711 692.5511 692.6393 693.8256 694.6116 695.2142 695.3851 695.3983 695.7716 696.2396 696.4464 696.7593 697.1883 697.7447 698.7410</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="63">-0.915595 0.454605 0.463699 0.470788 0.459591 0.467475 -0.899566 0.471604 -0.921528 0.455924 0.476594 0.459625 -0.940244 0.473630 -0.902464 0.468490 -0.948368 0.470583 -0.915530 0.451521 0.461734 -0.911873 0.454448 0.462935 -0.899881 0.468256 0.470874 -0.939654 0.463530 0.470824 -0.947497 0.449373 0.454869 -0.938398 0.459670 0.450335 -0.951260 0.456044 0.464591 -0.911825 0.459891 0.461064 -0.892923 0.470906 0.470057 -0.953445 0.449273 0.453124 -0.915637 0.468283 0.459883 -0.936620 0.464935 0.463773 -0.899372 0.469980 0.469049 -0.935115 0.455999 0.454168 -0.937495 0.454371 0.457923</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="63">8.9156 0.5454 0.5363 0.5292 0.5404 0.5325 8.8996 0.5284 8.9215 0.5441 0.5234 0.5404 8.9402 0.5264 8.9025 0.5315 8.9484 0.5294 8.9155 0.5485 0.5383 8.9119 0.5456 0.5371 8.8999 0.5317 0.5291 8.9397 0.5365 0.5292 8.9475 0.5506 0.5451 8.9384 0.5403 0.5497 8.9513 0.5440 0.5354 8.9118 0.5401 0.5389 8.8929 0.5291 0.5299 8.9534 0.5507 0.5469 8.9156 0.5317 0.5401 8.9366 0.5351 0.5362 8.8994 0.5300 0.5310 8.9351 0.5440 0.5458 8.9375 0.5456 0.5421</array>
                     <array dataType="xsd:double" dictRef="o:za" size="63">8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="63">-0.9156 0.4546 0.4637 0.4708 0.4596 0.4675 -0.8996 0.4716 -0.9215 0.4559 0.4766 0.4596 -0.9402 0.4736 -0.9025 0.4685 -0.9484 0.4706 -0.9155 0.4515 0.4617 -0.9119 0.4544 0.4629 -0.8999 0.4683 0.4709 -0.9397 0.4635 0.4708 -0.9475 0.4494 0.4549 -0.9384 0.4597 0.4503 -0.9513 0.4560 0.4646 -0.9118 0.4599 0.4611 -0.8929 0.4709 0.4701 -0.9534 0.4493 0.4531 -0.9156 0.4683 0.4599 -0.9366 0.4649 0.4638 -0.8994 0.4700 0.4690 -0.9351 0.4560 0.4542 -0.9375 0.4544 0.4579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6257 0.7839 0.8096 0.8055 0.8166 0.8072 1.6935 0.7629 1.6178 0.7817 0.7970 0.8178 1.6571 0.7966 1.6804 0.7654 1.6460 0.8071 1.6249 0.7911 0.8102 1.6293 0.7836 0.8078 1.6891 0.7651 0.8057 1.6541 0.8092 0.8004 1.5989 0.8249 0.8151 1.6114 0.8082 0.8234 1.6259 0.8203 0.8143 1.6328 0.8127 0.7750 1.6952 0.8016 0.7639 1.5874 0.8247 0.8186 1.6332 0.8047 0.7769 1.6521 0.8075 0.8130 1.6875 0.8052 0.7648 1.6122 0.8148 0.8153 1.6079 0.8107 0.8127</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6257 0.7839 0.8096 0.8055 0.8166 0.8072 1.6935 0.7629 1.6178 0.7817 0.7970 0.8178 1.6571 0.7966 1.6804 0.7654 1.6460 0.8071 1.6249 0.7911 0.8102 1.6293 0.7836 0.8078 1.6891 0.7651 0.8057 1.6541 0.8092 0.8004 1.5989 0.8249 0.8151 1.6114 0.8082 0.8234 1.6259 0.8203 0.8143 1.6328 0.8127 0.7750 1.6952 0.8016 0.7639 1.5874 0.8247 0.8186 1.6332 0.8047 0.7769 1.6521 0.8075 0.8130 1.6875 0.8052 0.7648 1.6122 0.8148 0.8153 1.6079 0.8107 0.8127</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="63">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="72">0.7660 0.6668 0.1510 0.1415 0.6204 0.1814 0.1637 0.6497 0.6405 0.1572 0.7604 0.6199 0.1300 0.7669 0.6498 0.1716 0.1663 0.6375 0.1543 0.1493 0.1539 0.7633 0.1078 0.1497 0.6158 0.1607 0.1844 0.7642 0.6790 0.1471 0.7712 0.6805 0.1455 0.1256 0.7634 0.6150 0.1409 0.1280 0.1882 0.6651 0.6337 0.1247 0.6727 0.6865 0.1673 0.1270 0.6981 0.6790 0.6466 0.6383 0.1700 0.6732 0.7697 0.1506 0.1371 0.6420 0.7627 0.1148 0.6766 0.6890 0.6544 0.7676 0.1737 0.6500 0.6580 0.6274 0.7629 0.1305 0.6890 0.6974 0.7144 0.6825</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="72">0 1 0 2 0 31 2 6 3 14 3 57 4 8 4 12 5 16 5 51 6 7 6 10 6 20 8 9 8 11 10 27 11 60 12 13 12 43 12 49 13 16 14 15 14 34 14 52 16 17 16 29 17 36 18 19 18 20 18 46 21 22 21 23 21 35 23 51 24 25 24 26 24 28 24 47 26 33 27 28 27 29 27 58 30 31 30 32 30 37 32 54 33 34 33 35 36 37 36 38 38 45 39 40 39 41 39 53 40 42 42 43 42 44 42 59 45 46 45 47 48 49 48 50 48 55 51 52 51 53 54 55 54 56 54 62 57 58 57 59 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.031760998</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.915089948127</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.90474 -0.58442 -2.48916 -2.91119 -0.43351 -3.34470 0.85456 0.18492 1.03948</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.29691</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.92188</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.003609" y3="-2.899577" z3="1.045535"/>
                  <atom elementType="H" id="a2" x3="1.179478" y3="-2.676427" z3="0.601423"/>
                  <atom elementType="H" id="a3" x3="1.952704" y3="-2.426065" z3="1.902591"/>
                  <atom elementType="H" id="a4" x3="-3.554858" y3="0.867481" z3="1.736857"/>
                  <atom elementType="H" id="a5" x3="-0.983635" y3="-1.593259" z3="-2.576782"/>
                  <atom elementType="H" id="a6" x3="-0.945065" y3="0.430431" z3="-0.320204"/>
                  <atom elementType="O" id="a7" x3="1.856903" y3="-1.367288" z3="3.304622"/>
                  <atom elementType="H" id="a8" x3="1.79752" y3="-1.798087" z3="4.163148"/>
                  <atom elementType="O" id="a9" x3="-0.822757" y3="-0.479633" z3="-3.904991"/>
                  <atom elementType="H" id="a10" x3="-1.409385" y3="0.238254" z3="-3.647747"/>
                  <atom elementType="H" id="a11" x3="0.964567" y3="-0.97413" z3="3.128473"/>
                  <atom elementType="H" id="a12" x3="0.084286" y3="-0.130503" z3="-3.73252"/>
                  <atom elementType="O" id="a13" x3="-0.970719" y3="-2.1235" z3="-1.744078"/>
                  <atom elementType="H" id="a14" x3="-0.595126" y3="-1.487161" z3="-1.087542"/>
                  <atom elementType="O" id="a15" x3="-3.64172" y3="1.816783" z3="1.462465"/>
                  <atom elementType="H" id="a16" x3="-4.569045" y3="1.948135" z3="1.241628"/>
                  <atom elementType="O" id="a17" x3="-0.240274" y3="-0.199598" z3="-0.038753"/>
                  <atom elementType="H" id="a18" x3="0.622372" y3="0.233919" z3="-0.271964"/>
                  <atom elementType="O" id="a19" x3="3.933966" y3="0.308766" z3="2.604477"/>
                  <atom elementType="H" id="a20" x3="4.202457" y3="-0.083362" z3="1.767243"/>
                  <atom elementType="H" id="a21" x3="3.208293" y3="-0.269557" z3="2.914303"/>
                  <atom elementType="O" id="a22" x3="-0.546332" y3="3.731214" z3="-0.532471"/>
                  <atom elementType="H" id="a23" x3="0.274811" y3="3.30997" z3="-0.258534"/>
                  <atom elementType="H" id="a24" x3="-1.118943" y3="2.983019" z3="-0.793395"/>
                  <atom elementType="O" id="a25" x3="0.129804" y3="2.32691" z3="3.069926"/>
                  <atom elementType="H" id="a26" x3="0.268005" y3="2.601435" z3="3.981965"/>
                  <atom elementType="H" id="a27" x3="-0.576855" y3="2.924476" z3="2.70997"/>
                  <atom elementType="O" id="a28" x3="-0.49102" y3="-0.299464" z3="2.61818"/>
                  <atom elementType="H" id="a29" x3="-0.362639" y3="0.642018" z3="2.866823"/>
                  <atom elementType="H" id="a30" x3="-0.358733" y3="-0.298831" z3="1.636823"/>
                  <atom elementType="O" id="a31" x3="3.705255" y3="-1.262988" z3="-0.391617"/>
                  <atom elementType="H" id="a32" x3="3.132524" y3="-1.855589" z3="0.139226"/>
                  <atom elementType="H" id="a33" x3="3.574323" y3="-1.565482" z3="-1.311101"/>
                  <atom elementType="O" id="a34" x3="-1.755554" y3="3.853942" z3="1.983895"/>
                  <atom elementType="H" id="a35" x3="-2.470702" y3="3.202678" z3="1.873374"/>
                  <atom elementType="H" id="a36" x3="-1.353598" y3="3.920302" z3="1.093415"/>
                  <atom elementType="O" id="a37" x3="2.082321" y3="0.924482" z3="-0.624737"/>
                  <atom elementType="H" id="a38" x3="2.7064" y3="0.173081" z3="-0.493382"/>
                  <atom elementType="H" id="a39" x3="2.231194" y3="1.540241" z3="0.131735"/>
                  <atom elementType="O" id="a40" x3="-4.048553" y3="0.22203" z3="-2.363988"/>
                  <atom elementType="H" id="a41" x3="-3.943038" y3="-0.553767" z3="-1.775496"/>
                  <atom elementType="H" id="a42" x3="-3.688153" y3="-0.067323" z3="-3.207501"/>
                  <atom elementType="O" id="a43" x3="-3.435187" y3="-1.814383" z3="-0.611838"/>
                  <atom elementType="H" id="a44" x3="-2.569353" y3="-2.018833" z3="-1.034082"/>
                  <atom elementType="H" id="a45" x3="-3.946886" y3="-2.627796" z3="-0.666749"/>
                  <atom elementType="O" id="a46" x3="2.497971" y3="2.444987" z3="1.585801"/>
                  <atom elementType="H" id="a47" x3="3.039111" y3="1.744949" z3="2.007467"/>
                  <atom elementType="H" id="a48" x3="1.659573" y3="2.438262" z3="2.086588"/>
                  <atom elementType="O" id="a49" x3="1.086134" y3="-3.832628" z3="-2.2408"/>
                  <atom elementType="H" id="a50" x3="0.31566" y3="-3.254089" z3="-2.037128"/>
                  <atom elementType="H" id="a51" x3="1.39532" y3="-4.137658" z3="-1.381923"/>
                  <atom elementType="O" id="a52" x3="-2.173743" y3="1.540062" z3="-0.829945"/>
                  <atom elementType="H" id="a53" x3="-2.724412" y3="1.666861" z3="-0.025789"/>
                  <atom elementType="H" id="a54" x3="-2.782475" y3="1.144407" z3="-1.490129"/>
                  <atom elementType="O" id="a55" x3="2.93947" y3="-2.034482" z3="-2.954874"/>
                  <atom elementType="H" id="a56" x3="2.266424" y3="-2.72566" z3="-2.733795"/>
                  <atom elementType="H" id="a57" x3="3.543794" y3="-2.441697" z3="-3.583195"/>
                  <atom elementType="O" id="a58" x3="-3.237683" y3="-0.751324" z3="2.046439"/>
                  <atom elementType="H" id="a59" x3="-2.30106" y3="-0.68006" z3="2.309677"/>
                  <atom elementType="H" id="a60" x3="-3.228017" y3="-1.141826" z3="1.15365"/>
                  <atom elementType="O" id="a61" x3="1.692923" y3="0.388032" z3="-3.43082"/>
                  <atom elementType="H" id="a62" x3="1.745614" y3="0.752367" z3="-2.532893"/>
                  <atom elementType="H" id="a63" x3="2.161518" y3="-0.467295" z3="-3.35767"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" 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"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:2.0036,-2.8996,1.0455;1.1795,-2.6764,.6014;1.9527,-2.4261,1.9026;-3.5549,.8675,1.7369;-.9836,-1.5933,-2.5768;-.9451,.4304,-.3202;1.8569,-1.3673,3.3046;1.7975,-1.7981,4.1631;-.8228,-.4796,-3.905;-1.4094,.2383,-3.6477;.9646,-.9741,3.1285;.0843,-.1305,-3.7325;-.9707,-2.1235,-1.7441;-.5951,-1.4872,-1.0875;-3.6417,1.8168,1.4625;-4.569,1.9481,1.2416;-.2403,-.1996,-.0388;.6224,.2339,-.272;3.934,.3088,2.6045;4.2025,-.0834,1.7672;3.2083,-.2696,2.9143;-.5463,3.7312,-.5325;.2748,3.31,-.2585;-1.1189,2.983,-.7934;.1298,2.3269,3.0699;.268,2.6014,3.982;-.5769,2.9245,2.71;-.491,-.2995,2.6182;-.3626,.642,2.8668;-.3587,-.2988,1.6368;3.7053,-1.263,-.3916;3.1325,-1.8556,.1392;3.5743,-1.5655,-1.3111;-1.7556,3.8539,1.9839;-2.4707,3.2027,1.8734;-1.3536,3.9203,1.0934;2.0823,.9245,-.6247;2.7064,.1731,-.4934;2.2312,1.5402,.1317;-4.0486,.222,-2.364;-3.943,-.5538,-1.7755;-3.6882,-.0673,-3.2075;-3.4352,-1.8144,-.6118;-2.5694,-2.0188,-1.0341;-3.9469,-2.6278,-.6667;2.498,2.445,1.5858;3.0391,1.7449,2.0075;1.6596,2.4383,2.0866;1.0861,-3.8326,-2.2408;.3157,-3.2541,-2.0371;1.3953,-4.1377,-1.3819;-2.1737,1.5401,-.8299;-2.7244,1.6669,-.0258;-2.7825,1.1444,-1.4901;2.9395,-2.0345,-2.9549;2.2664,-2.7257,-2.7338;3.5438,-2.4417,-3.5832;-3.2377,-.7513,2.0464;-2.3011,-.6801,2.3097;-3.228,-1.1418,1.1537;1.6929,.388,-3.4308;1.7456,.7524,-2.5329;2.1615,-.4673,-3.3577;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2584.9072622970 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-02 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-04</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.859e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.040 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.054 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.095 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">loosescf</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.2">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.003609" y3="-2.899577" z3="1.045535"/>
                  <atom elementType="H" id="a2" x3="1.179478" y3="-2.676427" z3="0.601423"/>
                  <atom elementType="H" id="a3" x3="1.952704" y3="-2.426065" z3="1.902591"/>
                  <atom elementType="H" id="a4" x3="-3.554858" y3="0.867481" z3="1.736857"/>
                  <atom elementType="H" id="a5" x3="-0.983635" y3="-1.593259" z3="-2.576782"/>
                  <atom elementType="H" id="a6" x3="-0.945065" y3="0.430431" z3="-0.320204"/>
                  <atom elementType="O" id="a7" x3="1.856903" y3="-1.367288" z3="3.304622"/>
                  <atom elementType="H" id="a8" x3="1.79752" y3="-1.798087" z3="4.163148"/>
                  <atom elementType="O" id="a9" x3="-0.822757" y3="-0.479633" z3="-3.904991"/>
                  <atom elementType="H" id="a10" x3="-1.409385" y3="0.238254" z3="-3.647747"/>
                  <atom elementType="H" id="a11" x3="0.964567" y3="-0.97413" z3="3.128473"/>
                  <atom elementType="H" id="a12" x3="0.084286" y3="-0.130503" z3="-3.73252"/>
                  <atom elementType="O" id="a13" x3="-0.970719" y3="-2.1235" z3="-1.744078"/>
                  <atom elementType="H" id="a14" x3="-0.595126" y3="-1.487161" z3="-1.087542"/>
                  <atom elementType="O" id="a15" x3="-3.64172" y3="1.816783" z3="1.462465"/>
                  <atom elementType="H" id="a16" x3="-4.569045" y3="1.948135" z3="1.241628"/>
                  <atom elementType="O" id="a17" x3="-0.240274" y3="-0.199598" z3="-0.038753"/>
                  <atom elementType="H" id="a18" x3="0.622372" y3="0.233919" z3="-0.271964"/>
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                  <atom elementType="H" id="a20" x3="4.202457" y3="-0.083362" z3="1.767243"/>
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                  <atom elementType="H" id="a23" x3="0.274811" y3="3.30997" z3="-0.258534"/>
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                  <atom elementType="H" id="a38" x3="2.7064" y3="0.173081" z3="-0.493382"/>
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                  <atom elementType="H" id="a62" x3="1.745614" y3="0.752367" z3="-2.532893"/>
                  <atom elementType="H" id="a63" x3="2.161518" y3="-0.467295" z3="-3.35767"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" 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"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:2.0036,-2.8996,1.0455;1.1795,-2.6764,.6014;1.9527,-2.4261,1.9026;-3.5549,.8675,1.7369;-.9836,-1.5933,-2.5768;-.9451,.4304,-.3202;1.8569,-1.3673,3.3046;1.7975,-1.7981,4.1631;-.8228,-.4796,-3.905;-1.4094,.2383,-3.6477;.9646,-.9741,3.1285;.0843,-.1305,-3.7325;-.9707,-2.1235,-1.7441;-.5951,-1.4872,-1.0875;-3.6417,1.8168,1.4625;-4.569,1.9481,1.2416;-.2403,-.1996,-.0388;.6224,.2339,-.272;3.934,.3088,2.6045;4.2025,-.0834,1.7672;3.2083,-.2696,2.9143;-.5463,3.7312,-.5325;.2748,3.31,-.2585;-1.1189,2.983,-.7934;.1298,2.3269,3.0699;.268,2.6014,3.982;-.5769,2.9245,2.71;-.491,-.2995,2.6182;-.3626,.642,2.8668;-.3587,-.2988,1.6368;3.7053,-1.263,-.3916;3.1325,-1.8556,.1392;3.5743,-1.5655,-1.3111;-1.7556,3.8539,1.9839;-2.4707,3.2027,1.8734;-1.3536,3.9203,1.0934;2.0823,.9245,-.6247;2.7064,.1731,-.4934;2.2312,1.5402,.1317;-4.0486,.222,-2.364;-3.943,-.5538,-1.7755;-3.6882,-.0673,-3.2075;-3.4352,-1.8144,-.6118;-2.5694,-2.0188,-1.0341;-3.9469,-2.6278,-.6667;2.498,2.445,1.5858;3.0391,1.7449,2.0075;1.6596,2.4383,2.0866;1.0861,-3.8326,-2.2408;.3157,-3.2541,-2.0371;1.3953,-4.1377,-1.3819;-2.1737,1.5401,-.8299;-2.7244,1.6669,-.0258;-2.7825,1.1444,-1.4901;2.9395,-2.0345,-2.9549;2.2664,-2.7257,-2.7338;3.5438,-2.4417,-3.5832;-3.2377,-.7513,2.0464;-2.3011,-.6801,2.3097;-3.228,-1.1418,1.1537;1.6929,.388,-3.4308;1.7456,.7524,-2.5329;2.1615,-.4673,-3.3577;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="2">O H</array>
                     <array dataType="xsd:double" dictRef="o:radius" size="2" units="nonsi:angstrom">1.5200 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4478</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2395.1991</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1846.6840</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1602.09073696</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2584.90726230</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4186.99799925</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7364.07048337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3177.07248411</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.14578090</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3193.99930560</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1591.90856864</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00639620</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000169775646</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000169775646</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000339551292</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.226697939027</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.402377191205</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.629075130232</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="399">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="399">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="399" units="nonsi:electronvolt">-530.4020 -530.3756 -530.2933 -530.2906 -530.2862 -530.1302 -530.1277 -530.1054 -530.0849 -530.0809 -530.0763 -530.0501 -530.0469 -530.0446 -530.0154 -529.9985 -529.9391 -529.9126 -529.9106 -529.7765 -529.7344 -30.6751 -30.5313 -30.4993 -30.4044 -30.3161 -30.2650 -30.2153 -30.1490 -30.1211 -30.0739 -30.0624 -29.9974 -29.8172 -29.7786 -29.7169 -29.6518 -29.5634 -29.5503 -29.5106 -29.4000 -29.2144 -16.3027 -16.2601 -16.2194 -16.1319 -16.1164 -16.0578 -16.0445 -16.0050 -15.9611 -15.9233 -15.8861 -15.8618 -15.8103 -15.7995 -15.7671 -15.7387 -15.6988 -15.6790 -15.6217 -15.5979 -15.5205 -13.6229 -13.3591 -13.3384 -13.1844 -13.1131 -13.0398 -12.7880 -12.6311 -12.5638 -12.4584 -12.3227 -12.2707 -12.1465 -12.0984 -12.0337 -11.8815 -11.8062 -11.7235 -11.6050 -11.4615 -11.2721 -10.2396 -10.2374 -10.1691 -10.1632 -10.1492 -10.1104 -10.0767 -10.0373 -10.0070 -9.9715 -9.9567 -9.9408 -9.9394 -9.9302 -9.8744 -9.8554 -9.8436 -9.8314 -9.7582 -9.7234 -9.6403 2.0631 2.9780 3.1614 3.7485 4.0096 4.2998 4.3596 4.5410 4.8818 5.0500 5.6120 5.8728 6.0099 6.2164 6.4638 6.7221 6.8239 7.2261 7.3628 7.6378 7.9600 8.2844 8.3383 8.4706 8.6831 8.9137 8.9630 9.0941 9.2227 9.2735 9.2836 9.5261 9.6558 9.7715 9.8081 9.8629 9.9781 10.0799 10.1274 10.2646 10.3739 10.6197 21.5470 21.9410 21.9579 22.2307 22.2843 22.6646 22.6932 22.8614 23.0958 23.3277 23.5080 23.5776 23.7107 23.8526 24.1045 24.1731 24.4689 24.6860 24.8461 24.9354 24.9862 25.0652 25.2152 25.3520 25.3828 25.6399 25.8216 25.8643 25.9424 26.0455 26.2016 26.3597 26.4280 26.6860 26.7911 27.0334 27.1275 27.2956 27.4315 27.7488 27.8064 27.8878 27.9701 28.2184 28.3008 28.5203 28.6013 28.6944 28.8898 29.1293 29.1555 29.4041 29.5237 29.6988 29.9298 30.2590 30.3475 30.5208 30.6625 30.9062 31.1309 31.1521 31.1988 31.3640 31.4905 31.7105 31.7874 31.9771 32.1141 32.2256 32.5047 32.8163 32.9985 33.0475 33.3538 33.3597 33.4383 33.5950 33.6948 33.8291 33.9647 34.1314 34.3061 34.5324 34.8501 35.0489 35.1798 35.6060 35.8523 35.9875 36.3222 36.6933 36.8810 37.1221 37.8821 38.5266 38.7306 39.2847 39.6413 39.8029 40.1587 40.5848 40.8320 41.1925 41.4471 46.8384 47.1959 47.5328 47.6502 47.7839 47.9518 48.0682 48.0954 48.1623 48.1856 48.2217 48.2314 48.2719 48.2904 48.3863 48.4192 48.4336 48.4499 48.4598 48.4851 48.4925 48.5011 48.5318 48.5427 48.5745 48.5857 48.6049 48.6392 48.6573 48.6728 48.7327 48.7676 48.7748 48.8043 48.8087 48.8315 48.8513 48.8854 48.9303 48.9654 48.9865 48.9995 49.0290 49.0525 49.0824 49.1222 49.1869 49.2922 49.3003 49.3865 49.4511 49.4851 49.5497 49.7315 50.2424 50.2655 50.5712 50.8166 51.1569 51.2455 51.6725 51.7904 52.2384 52.4731 52.9836 52.9971 53.1897 53.1991 53.4053 53.5587 53.6938 53.8812 54.0477 54.3400 54.4518 54.6289 55.0587 55.2495 55.3107 55.7809 56.2307 56.3013 56.7240 56.9125 67.8005 67.9595 68.1581 68.2776 68.4863 68.6639 68.8839 69.0506 69.4977 69.5922 69.7259 69.8202 69.9711 70.2225 70.8520 71.0683 71.1978 71.9822 72.0462 72.7041 73.5057 73.8290 74.0759 74.2346 74.3463 74.4577 74.4853 74.7299 74.8993 74.9362 75.0359 75.1922 75.3850 75.3933 75.6188 75.7395 75.8711 76.0269 76.1525 76.5730 77.0027 77.3011 687.4243 687.9743 688.7483 689.5270 690.1221 690.4164 691.6722 692.5514 692.6382 693.8265 694.6118 695.2124 695.3856 695.3996 695.7737 696.2422 696.4475 696.7596 697.1875 697.7498 698.7429</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="63">-0.915628 0.454594 0.463696 0.470802 0.459637 0.467476 -0.899579 0.471609 -0.921606 0.455933 0.476599 0.459652 -0.940221 0.473594 -0.902464 0.468487 -0.948364 0.470583 -0.915514 0.451544 0.461743 -0.911900 0.454463 0.462961 -0.899879 0.468256 0.470881 -0.939641 0.463533 0.470827 -0.947516 0.449383 0.454853 -0.938441 0.459684 0.450358 -0.951297 0.456028 0.464639 -0.911768 0.459882 0.461059 -0.892992 0.470951 0.470049 -0.953457 0.449280 0.453148 -0.915632 0.468268 0.459915 -0.936643 0.464933 0.463789 -0.899372 0.470023 0.469050 -0.935166 0.455991 0.454191 -0.937571 0.454383 0.457925</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="63">8.9156 0.5454 0.5363 0.5292 0.5404 0.5325 8.8996 0.5284 8.9216 0.5441 0.5234 0.5403 8.9402 0.5264 8.9025 0.5315 8.9484 0.5294 8.9155 0.5485 0.5383 8.9119 0.5455 0.5370 8.8999 0.5317 0.5291 8.9396 0.5365 0.5292 8.9475 0.5506 0.5451 8.9384 0.5403 0.5496 8.9513 0.5440 0.5354 8.9118 0.5401 0.5389 8.8930 0.5290 0.5300 8.9535 0.5507 0.5469 8.9156 0.5317 0.5401 8.9366 0.5351 0.5362 8.8994 0.5300 0.5309 8.9352 0.5440 0.5458 8.9376 0.5456 0.5421</array>
                     <array dataType="xsd:double" dictRef="o:za" size="63">8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="63">-0.9156 0.4546 0.4637 0.4708 0.4596 0.4675 -0.8996 0.4716 -0.9216 0.4559 0.4766 0.4597 -0.9402 0.4736 -0.9025 0.4685 -0.9484 0.4706 -0.9155 0.4515 0.4617 -0.9119 0.4545 0.4630 -0.8999 0.4683 0.4709 -0.9396 0.4635 0.4708 -0.9475 0.4494 0.4549 -0.9384 0.4597 0.4504 -0.9513 0.4560 0.4646 -0.9118 0.4599 0.4611 -0.8930 0.4710 0.4700 -0.9535 0.4493 0.4531 -0.9156 0.4683 0.4599 -0.9366 0.4649 0.4638 -0.8994 0.4700 0.4691 -0.9352 0.4560 0.4542 -0.9376 0.4544 0.4579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6256 0.7840 0.8096 0.8054 0.8166 0.8072 1.6935 0.7629 1.6178 0.7817 0.7970 0.8178 1.6572 0.7966 1.6804 0.7654 1.6460 0.8071 1.6249 0.7911 0.8102 1.6293 0.7835 0.8077 1.6891 0.7651 0.8057 1.6541 0.8092 0.8004 1.5988 0.8249 0.8151 1.6113 0.8082 0.8234 1.6259 0.8204 0.8143 1.6329 0.8127 0.7750 1.6951 0.8016 0.7639 1.5874 0.8247 0.8186 1.6332 0.8047 0.7768 1.6521 0.8075 0.8130 1.6875 0.8052 0.7648 1.6121 0.8148 0.8153 1.6079 0.8107 0.8127</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6256 0.7840 0.8096 0.8054 0.8166 0.8072 1.6935 0.7629 1.6178 0.7817 0.7970 0.8178 1.6572 0.7966 1.6804 0.7654 1.6460 0.8071 1.6249 0.7911 0.8102 1.6293 0.7835 0.8077 1.6891 0.7651 0.8057 1.6541 0.8092 0.8004 1.5988 0.8249 0.8151 1.6113 0.8082 0.8234 1.6259 0.8204 0.8143 1.6329 0.8127 0.7750 1.6951 0.8016 0.7639 1.5874 0.8247 0.8186 1.6332 0.8047 0.7768 1.6521 0.8075 0.8130 1.6875 0.8052 0.7648 1.6121 0.8148 0.8153 1.6079 0.8107 0.8127</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="63">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="72">0.7660 0.6668 0.1509 0.1415 0.6204 0.1815 0.1636 0.6496 0.6405 0.1572 0.7604 0.6198 0.1299 0.7668 0.6497 0.1716 0.1663 0.6375 0.1544 0.1493 0.1540 0.7633 0.1077 0.1497 0.6158 0.1607 0.1844 0.7643 0.6790 0.1471 0.7711 0.6805 0.1456 0.1256 0.7634 0.6150 0.1409 0.1281 0.1882 0.6652 0.6337 0.1247 0.6727 0.6865 0.1674 0.1270 0.6981 0.6790 0.6466 0.6381 0.1701 0.6732 0.7697 0.1506 0.1371 0.6418 0.7627 0.1149 0.6765 0.6889 0.6544 0.7675 0.1738 0.6499 0.6579 0.6273 0.7629 0.1306 0.6890 0.6973 0.7143 0.6824</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="72">0 1 0 2 0 31 2 6 3 14 3 57 4 8 4 12 5 16 5 51 6 7 6 10 6 20 8 9 8 11 10 27 11 60 12 13 12 43 12 49 13 16 14 15 14 34 14 52 16 17 16 29 17 36 18 19 18 20 18 46 21 22 21 23 21 35 23 51 24 25 24 26 24 28 24 47 26 33 27 28 27 29 27 58 30 31 30 32 30 37 32 54 33 34 33 35 36 37 36 38 38 45 39 40 39 41 39 53 40 42 42 43 42 44 42 59 45 46 45 47 48 49 48 50 48 55 51 52 51 53 54 55 54 56 54 62 57 58 57 59 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.031765356</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.915097827367</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.90249 -0.58434 -2.48684 -2.91064 -0.43304 -3.34368 0.85067 0.18480 1.03548</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.29381</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.91399</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.003609" y3="-2.899577" z3="1.045535"/>
                  <atom elementType="H" id="a2" x3="1.179478" y3="-2.676427" z3="0.601423"/>
                  <atom elementType="H" id="a3" x3="1.952704" y3="-2.426065" z3="1.902591"/>
                  <atom elementType="H" id="a4" x3="-3.554858" y3="0.867481" z3="1.736857"/>
                  <atom elementType="H" id="a5" x3="-0.983635" y3="-1.593259" z3="-2.576782"/>
                  <atom elementType="H" id="a6" x3="-0.945065" y3="0.430431" z3="-0.320204"/>
                  <atom elementType="O" id="a7" x3="1.856903" y3="-1.367288" z3="3.304622"/>
                  <atom elementType="H" id="a8" x3="1.79752" y3="-1.798087" z3="4.163148"/>
                  <atom elementType="O" id="a9" x3="-0.822757" y3="-0.479633" z3="-3.904991"/>
                  <atom elementType="H" id="a10" x3="-1.409385" y3="0.238254" z3="-3.647747"/>
                  <atom elementType="H" id="a11" x3="0.964567" y3="-0.97413" z3="3.128473"/>
                  <atom elementType="H" id="a12" x3="0.084286" y3="-0.130503" z3="-3.73252"/>
                  <atom elementType="O" id="a13" x3="-0.970719" y3="-2.1235" z3="-1.744078"/>
                  <atom elementType="H" id="a14" x3="-0.595126" y3="-1.487161" z3="-1.087542"/>
                  <atom elementType="O" id="a15" x3="-3.64172" y3="1.816783" z3="1.462465"/>
                  <atom elementType="H" id="a16" x3="-4.569045" y3="1.948135" z3="1.241628"/>
                  <atom elementType="O" id="a17" x3="-0.240274" y3="-0.199598" z3="-0.038753"/>
                  <atom elementType="H" id="a18" x3="0.622372" y3="0.233919" z3="-0.271964"/>
                  <atom elementType="O" id="a19" x3="3.933966" y3="0.308766" z3="2.604477"/>
                  <atom elementType="H" id="a20" x3="4.202457" y3="-0.083362" z3="1.767243"/>
                  <atom elementType="H" id="a21" x3="3.208293" y3="-0.269557" z3="2.914303"/>
                  <atom elementType="O" id="a22" x3="-0.546332" y3="3.731214" z3="-0.532471"/>
                  <atom elementType="H" id="a23" x3="0.274811" y3="3.30997" z3="-0.258534"/>
                  <atom elementType="H" id="a24" x3="-1.118943" y3="2.983019" z3="-0.793395"/>
                  <atom elementType="O" id="a25" x3="0.129804" y3="2.32691" z3="3.069926"/>
                  <atom elementType="H" id="a26" x3="0.268005" y3="2.601435" z3="3.981965"/>
                  <atom elementType="H" id="a27" x3="-0.576855" y3="2.924476" z3="2.70997"/>
                  <atom elementType="O" id="a28" x3="-0.49102" y3="-0.299464" z3="2.61818"/>
                  <atom elementType="H" id="a29" x3="-0.362639" y3="0.642018" z3="2.866823"/>
                  <atom elementType="H" id="a30" x3="-0.358733" y3="-0.298831" z3="1.636823"/>
                  <atom elementType="O" id="a31" x3="3.705255" y3="-1.262988" z3="-0.391617"/>
                  <atom elementType="H" id="a32" x3="3.132524" y3="-1.855589" z3="0.139226"/>
                  <atom elementType="H" id="a33" x3="3.574323" y3="-1.565482" z3="-1.311101"/>
                  <atom elementType="O" id="a34" x3="-1.755554" y3="3.853942" z3="1.983895"/>
                  <atom elementType="H" id="a35" x3="-2.470702" y3="3.202678" z3="1.873374"/>
                  <atom elementType="H" id="a36" x3="-1.353598" y3="3.920302" z3="1.093415"/>
                  <atom elementType="O" id="a37" x3="2.082321" y3="0.924482" z3="-0.624737"/>
                  <atom elementType="H" id="a38" x3="2.7064" y3="0.173081" z3="-0.493382"/>
                  <atom elementType="H" id="a39" x3="2.231194" y3="1.540241" z3="0.131735"/>
                  <atom elementType="O" id="a40" x3="-4.048553" y3="0.22203" z3="-2.363988"/>
                  <atom elementType="H" id="a41" x3="-3.943038" y3="-0.553767" z3="-1.775496"/>
                  <atom elementType="H" id="a42" x3="-3.688153" y3="-0.067323" z3="-3.207501"/>
                  <atom elementType="O" id="a43" x3="-3.435187" y3="-1.814383" z3="-0.611838"/>
                  <atom elementType="H" id="a44" x3="-2.569353" y3="-2.018833" z3="-1.034082"/>
                  <atom elementType="H" id="a45" x3="-3.946886" y3="-2.627796" z3="-0.666749"/>
                  <atom elementType="O" id="a46" x3="2.497971" y3="2.444987" z3="1.585801"/>
                  <atom elementType="H" id="a47" x3="3.039111" y3="1.744949" z3="2.007467"/>
                  <atom elementType="H" id="a48" x3="1.659573" y3="2.438262" z3="2.086588"/>
                  <atom elementType="O" id="a49" x3="1.086134" y3="-3.832628" z3="-2.2408"/>
                  <atom elementType="H" id="a50" x3="0.31566" y3="-3.254089" z3="-2.037128"/>
                  <atom elementType="H" id="a51" x3="1.39532" y3="-4.137658" z3="-1.381923"/>
                  <atom elementType="O" id="a52" x3="-2.173743" y3="1.540062" z3="-0.829945"/>
                  <atom elementType="H" id="a53" x3="-2.724412" y3="1.666861" z3="-0.025789"/>
                  <atom elementType="H" id="a54" x3="-2.782475" y3="1.144407" z3="-1.490129"/>
                  <atom elementType="O" id="a55" x3="2.93947" y3="-2.034482" z3="-2.954874"/>
                  <atom elementType="H" id="a56" x3="2.266424" y3="-2.72566" z3="-2.733795"/>
                  <atom elementType="H" id="a57" x3="3.543794" y3="-2.441697" z3="-3.583195"/>
                  <atom elementType="O" id="a58" x3="-3.237683" y3="-0.751324" z3="2.046439"/>
                  <atom elementType="H" id="a59" x3="-2.30106" y3="-0.68006" z3="2.309677"/>
                  <atom elementType="H" id="a60" x3="-3.228017" y3="-1.141826" z3="1.15365"/>
                  <atom elementType="O" id="a61" x3="1.692923" y3="0.388032" z3="-3.43082"/>
                  <atom elementType="H" id="a62" x3="1.745614" y3="0.752367" z3="-2.532893"/>
                  <atom elementType="H" id="a63" x3="2.161518" y3="-0.467295" z3="-3.35767"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" 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"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:2.0036,-2.8996,1.0455;1.1795,-2.6764,.6014;1.9527,-2.4261,1.9026;-3.5549,.8675,1.7369;-.9836,-1.5933,-2.5768;-.9451,.4304,-.3202;1.8569,-1.3673,3.3046;1.7975,-1.7981,4.1631;-.8228,-.4796,-3.905;-1.4094,.2383,-3.6477;.9646,-.9741,3.1285;.0843,-.1305,-3.7325;-.9707,-2.1235,-1.7441;-.5951,-1.4872,-1.0875;-3.6417,1.8168,1.4625;-4.569,1.9481,1.2416;-.2403,-.1996,-.0388;.6224,.2339,-.272;3.934,.3088,2.6045;4.2025,-.0834,1.7672;3.2083,-.2696,2.9143;-.5463,3.7312,-.5325;.2748,3.31,-.2585;-1.1189,2.983,-.7934;.1298,2.3269,3.0699;.268,2.6014,3.982;-.5769,2.9245,2.71;-.491,-.2995,2.6182;-.3626,.642,2.8668;-.3587,-.2988,1.6368;3.7053,-1.263,-.3916;3.1325,-1.8556,.1392;3.5743,-1.5655,-1.3111;-1.7556,3.8539,1.9839;-2.4707,3.2027,1.8734;-1.3536,3.9203,1.0934;2.0823,.9245,-.6247;2.7064,.1731,-.4934;2.2312,1.5402,.1317;-4.0486,.222,-2.364;-3.943,-.5538,-1.7755;-3.6882,-.0673,-3.2075;-3.4352,-1.8144,-.6118;-2.5694,-2.0188,-1.0341;-3.9469,-2.6278,-.6667;2.498,2.445,1.5858;3.0391,1.7449,2.0075;1.6596,2.4383,2.0866;1.0861,-3.8326,-2.2408;.3157,-3.2541,-2.0371;1.3953,-4.1377,-1.3819;-2.1737,1.5401,-.8299;-2.7244,1.6669,-.0258;-2.7825,1.1444,-1.4901;2.9395,-2.0345,-2.9549;2.2664,-2.7257,-2.7338;3.5438,-2.4417,-3.5832;-3.2377,-.7513,2.0464;-2.3011,-.6801,2.3097;-3.228,-1.1418,1.1537;1.6929,.388,-3.4308;1.7456,.7524,-2.5329;2.1615,-.4673,-3.3577;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2584.9072622970 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-02 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-04</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.859e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.039 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.093 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.133 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">loosescf</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.3">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.003609" y3="-2.899577" z3="1.045535"/>
                  <atom elementType="H" id="a2" x3="1.179478" y3="-2.676427" z3="0.601423"/>
                  <atom elementType="H" id="a3" x3="1.952704" y3="-2.426065" z3="1.902591"/>
                  <atom elementType="H" id="a4" x3="-3.554858" y3="0.867481" z3="1.736857"/>
                  <atom elementType="H" id="a5" x3="-0.983635" y3="-1.593259" z3="-2.576782"/>
                  <atom elementType="H" id="a6" x3="-0.945065" y3="0.430431" z3="-0.320204"/>
                  <atom elementType="O" id="a7" x3="1.856903" y3="-1.367288" z3="3.304622"/>
                  <atom elementType="H" id="a8" x3="1.79752" y3="-1.798087" z3="4.163148"/>
                  <atom elementType="O" id="a9" x3="-0.822757" y3="-0.479633" z3="-3.904991"/>
                  <atom elementType="H" id="a10" x3="-1.409385" y3="0.238254" z3="-3.647747"/>
                  <atom elementType="H" id="a11" x3="0.964567" y3="-0.97413" z3="3.128473"/>
                  <atom elementType="H" id="a12" x3="0.084286" y3="-0.130503" z3="-3.73252"/>
                  <atom elementType="O" id="a13" x3="-0.970719" y3="-2.1235" z3="-1.744078"/>
                  <atom elementType="H" id="a14" x3="-0.595126" y3="-1.487161" z3="-1.087542"/>
                  <atom elementType="O" id="a15" x3="-3.64172" y3="1.816783" z3="1.462465"/>
                  <atom elementType="H" id="a16" x3="-4.569045" y3="1.948135" z3="1.241628"/>
                  <atom elementType="O" id="a17" x3="-0.240274" y3="-0.199598" z3="-0.038753"/>
                  <atom elementType="H" id="a18" x3="0.622372" y3="0.233919" z3="-0.271964"/>
                  <atom elementType="O" id="a19" x3="3.933966" y3="0.308766" z3="2.604477"/>
                  <atom elementType="H" id="a20" x3="4.202457" y3="-0.083362" z3="1.767243"/>
                  <atom elementType="H" id="a21" x3="3.208293" y3="-0.269557" z3="2.914303"/>
                  <atom elementType="O" id="a22" x3="-0.546332" y3="3.731214" z3="-0.532471"/>
                  <atom elementType="H" id="a23" x3="0.274811" y3="3.30997" z3="-0.258534"/>
                  <atom elementType="H" id="a24" x3="-1.118943" y3="2.983019" z3="-0.793395"/>
                  <atom elementType="O" id="a25" x3="0.129804" y3="2.32691" z3="3.069926"/>
                  <atom elementType="H" id="a26" x3="0.268005" y3="2.601435" z3="3.981965"/>
                  <atom elementType="H" id="a27" x3="-0.576855" y3="2.924476" z3="2.70997"/>
                  <atom elementType="O" id="a28" x3="-0.49102" y3="-0.299464" z3="2.61818"/>
                  <atom elementType="H" id="a29" x3="-0.362639" y3="0.642018" z3="2.866823"/>
                  <atom elementType="H" id="a30" x3="-0.358733" y3="-0.298831" z3="1.636823"/>
                  <atom elementType="O" id="a31" x3="3.705255" y3="-1.262988" z3="-0.391617"/>
                  <atom elementType="H" id="a32" x3="3.132524" y3="-1.855589" z3="0.139226"/>
                  <atom elementType="H" id="a33" x3="3.574323" y3="-1.565482" z3="-1.311101"/>
                  <atom elementType="O" id="a34" x3="-1.755554" y3="3.853942" z3="1.983895"/>
                  <atom elementType="H" id="a35" x3="-2.470702" y3="3.202678" z3="1.873374"/>
                  <atom elementType="H" id="a36" x3="-1.353598" y3="3.920302" z3="1.093415"/>
                  <atom elementType="O" id="a37" x3="2.082321" y3="0.924482" z3="-0.624737"/>
                  <atom elementType="H" id="a38" x3="2.7064" y3="0.173081" z3="-0.493382"/>
                  <atom elementType="H" id="a39" x3="2.231194" y3="1.540241" z3="0.131735"/>
                  <atom elementType="O" id="a40" x3="-4.048553" y3="0.22203" z3="-2.363988"/>
                  <atom elementType="H" id="a41" x3="-3.943038" y3="-0.553767" z3="-1.775496"/>
                  <atom elementType="H" id="a42" x3="-3.688153" y3="-0.067323" z3="-3.207501"/>
                  <atom elementType="O" id="a43" x3="-3.435187" y3="-1.814383" z3="-0.611838"/>
                  <atom elementType="H" id="a44" x3="-2.569353" y3="-2.018833" z3="-1.034082"/>
                  <atom elementType="H" id="a45" x3="-3.946886" y3="-2.627796" z3="-0.666749"/>
                  <atom elementType="O" id="a46" x3="2.497971" y3="2.444987" z3="1.585801"/>
                  <atom elementType="H" id="a47" x3="3.039111" y3="1.744949" z3="2.007467"/>
                  <atom elementType="H" id="a48" x3="1.659573" y3="2.438262" z3="2.086588"/>
                  <atom elementType="O" id="a49" x3="1.086134" y3="-3.832628" z3="-2.2408"/>
                  <atom elementType="H" id="a50" x3="0.31566" y3="-3.254089" z3="-2.037128"/>
                  <atom elementType="H" id="a51" x3="1.39532" y3="-4.137658" z3="-1.381923"/>
                  <atom elementType="O" id="a52" x3="-2.173743" y3="1.540062" z3="-0.829945"/>
                  <atom elementType="H" id="a53" x3="-2.724412" y3="1.666861" z3="-0.025789"/>
                  <atom elementType="H" id="a54" x3="-2.782475" y3="1.144407" z3="-1.490129"/>
                  <atom elementType="O" id="a55" x3="2.93947" y3="-2.034482" z3="-2.954874"/>
                  <atom elementType="H" id="a56" x3="2.266424" y3="-2.72566" z3="-2.733795"/>
                  <atom elementType="H" id="a57" x3="3.543794" y3="-2.441697" z3="-3.583195"/>
                  <atom elementType="O" id="a58" x3="-3.237683" y3="-0.751324" z3="2.046439"/>
                  <atom elementType="H" id="a59" x3="-2.30106" y3="-0.68006" z3="2.309677"/>
                  <atom elementType="H" id="a60" x3="-3.228017" y3="-1.141826" z3="1.15365"/>
                  <atom elementType="O" id="a61" x3="1.692923" y3="0.388032" z3="-3.43082"/>
                  <atom elementType="H" id="a62" x3="1.745614" y3="0.752367" z3="-2.532893"/>
                  <atom elementType="H" id="a63" x3="2.161518" y3="-0.467295" z3="-3.35767"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" 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"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;;s61;s61;/rC:2.0036,-2.8996,1.0455;1.1795,-2.6764,.6014;1.9527,-2.4261,1.9026;-3.5549,.8675,1.7369;-.9836,-1.5933,-2.5768;-.9451,.4304,-.3202;1.8569,-1.3673,3.3046;1.7975,-1.7981,4.1631;-.8228,-.4796,-3.905;-1.4094,.2383,-3.6477;.9646,-.9741,3.1285;.0843,-.1305,-3.7325;-.9707,-2.1235,-1.7441;-.5951,-1.4872,-1.0875;-3.6417,1.8168,1.4625;-4.569,1.9481,1.2416;-.2403,-.1996,-.0388;.6224,.2339,-.272;3.934,.3088,2.6045;4.2025,-.0834,1.7672;3.2083,-.2696,2.9143;-.5463,3.7312,-.5325;.2748,3.31,-.2585;-1.1189,2.983,-.7934;.1298,2.3269,3.0699;.268,2.6014,3.982;-.5769,2.9245,2.71;-.491,-.2995,2.6182;-.3626,.642,2.8668;-.3587,-.2988,1.6368;3.7053,-1.263,-.3916;3.1325,-1.8556,.1392;3.5743,-1.5655,-1.3111;-1.7556,3.8539,1.9839;-2.4707,3.2027,1.8734;-1.3536,3.9203,1.0934;2.0823,.9245,-.6247;2.7064,.1731,-.4934;2.2312,1.5402,.1317;-4.0486,.222,-2.364;-3.943,-.5538,-1.7755;-3.6882,-.0673,-3.2075;-3.4352,-1.8144,-.6118;-2.5694,-2.0188,-1.0341;-3.9469,-2.6278,-.6667;2.498,2.445,1.5858;3.0391,1.7449,2.0075;1.6596,2.4383,2.0866;1.0861,-3.8326,-2.2408;.3157,-3.2541,-2.0371;1.3953,-4.1377,-1.3819;-2.1737,1.5401,-.8299;-2.7244,1.6669,-.0258;-2.7825,1.1444,-1.4901;2.9395,-2.0345,-2.9549;2.2664,-2.7257,-2.7338;3.5438,-2.4417,-3.5832;-3.2377,-.7513,2.0464;-2.3011,-.6801,2.3097;-3.228,-1.1418,1.1537;1.6929,.388,-3.4308;1.7456,.7524,-2.5329;2.1615,-.4673,-3.3577;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="2">O H</array>
                     <array dataType="xsd:double" dictRef="o:radius" size="2" units="nonsi:angstrom">1.5200 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4478</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2395.1991</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1846.6840</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1602.09072074</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2584.90726230</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4186.99798304</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7364.06998828</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3177.07200525</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.14578938</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3193.99876299</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1591.90804225</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00639652</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000169820542</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000169820542</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000339641084</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.226724677520</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.402380279358</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.629104956878</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double" dictRef="cc:occup" size="399">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="399" units="nonsi:electronvolt">-530.4020 -530.3755 -530.2936 -530.2909 -530.2870 -530.1295 -530.1283 -530.1054 -530.0847 -530.0788 -530.0781 -530.0510 -530.0480 -530.0443 -530.0113 -529.9983 -529.9371 -529.9132 -529.9087 -529.7771 -529.7322 -30.6752 -30.5313 -30.4992 -30.4044 -30.3162 -30.2651 -30.2153 -30.1488 -30.1205 -30.0739 -30.0627 -29.9973 -29.8171 -29.7786 -29.7168 -29.6515 -29.5633 -29.5502 -29.5102 -29.3997 -29.2144 -16.3027 -16.2601 -16.2194 -16.1320 -16.1165 -16.0578 -16.0445 -16.0049 -15.9611 -15.9234 -15.8862 -15.8619 -15.8102 -15.7992 -15.7669 -15.7386 -15.6987 -15.6790 -15.6213 -15.5978 -15.5203 -13.6229 -13.3591 -13.3384 -13.1843 -13.1131 -13.0398 -12.7879 -12.6309 -12.5638 -12.4584 -12.3225 -12.2708 -12.1461 -12.0982 -12.0336 -11.8813 -11.8062 -11.7234 -11.6050 -11.4611 -11.2720 -10.2396 -10.2375 -10.1691 -10.1634 -10.1493 -10.1104 -10.0765 -10.0371 -10.0068 -9.9716 -9.9565 -9.9405 -9.9395 -9.9302 -9.8744 -9.8548 -9.8432 -9.8312 -9.7580 -9.7234 -9.6398 2.0631 2.9780 3.1614 3.7484 4.0096 4.2998 4.3596 4.5410 4.8819 5.0501 5.6120 5.8728 6.0098 6.2164 6.4638 6.7221 6.8240 7.2261 7.3628 7.6379 7.9599 8.2844 8.3384 8.4706 8.6832 8.9136 8.9629 9.0941 9.2227 9.2736 9.2837 9.5262 9.6559 9.7716 9.8081 9.8630 9.9781 10.0801 10.1273 10.2645 10.3740 10.6196 21.5469 21.9412 21.9579 22.2308 22.2843 22.6646 22.6931 22.8613 23.0958 23.3278 23.5081 23.5776 23.7107 23.8527 24.1046 24.1731 24.4689 24.6861 24.8462 24.9356 24.9863 25.0654 25.2152 25.3519 25.3830 25.6399 25.8215 25.8644 25.9424 26.0456 26.2017 26.3598 26.4279 26.6861 26.7913 27.0334 27.1280 27.2958 27.4316 27.7489 27.8064 27.8879 27.9702 28.2183 28.3009 28.5204 28.6013 28.6945 28.8899 29.1293 29.1555 29.4040 29.5237 29.6988 29.9298 30.2589 30.3475 30.5208 30.6625 30.9062 31.1309 31.1522 31.1989 31.3640 31.4907 31.7105 31.7874 31.9774 32.1140 32.2257 32.5048 32.8163 32.9984 33.0476 33.3537 33.3597 33.4382 33.5949 33.6948 33.8292 33.9647 34.1316 34.3062 34.5324 34.8502 35.0490 35.1799 35.6061 35.8522 35.9877 36.3222 36.6935 36.8807 37.1220 37.8822 38.5268 38.7308 39.2848 39.6414 39.8030 40.1586 40.5848 40.8320 41.1926 41.4470 46.8384 47.1961 47.5329 47.6502 47.7839 47.9519 48.0681 48.0955 48.1623 48.1858 48.2219 48.2314 48.2719 48.2903 48.3863 48.4192 48.4338 48.4500 48.4599 48.4850 48.4925 48.5011 48.5319 48.5426 48.5746 48.5858 48.6048 48.6394 48.6574 48.6730 48.7326 48.7675 48.7750 48.8042 48.8087 48.8315 48.8516 48.8861 48.9307 48.9654 48.9865 48.9994 49.0291 49.0526 49.0824 49.1224 49.1869 49.2923 49.3001 49.3866 49.4518 49.4851 49.5500 49.7315 50.2426 50.2656 50.5712 50.8167 51.1569 51.2456 51.6726 51.7905 52.2384 52.4732 52.9837 52.9972 53.1898 53.1992 53.4053 53.5588 53.6938 53.8812 54.0478 54.3401 54.4518 54.6290 55.0586 55.2497 55.3105 55.7809 56.2307 56.3013 56.7241 56.9124 67.8009 67.9595 68.1581 68.2775 68.4863 68.6637 68.8843 69.0507 69.4976 69.5923 69.7263 69.8203 69.9714 70.2225 70.8520 71.0684 71.1979 71.9823 72.0462 72.7041 73.5056 73.8292 74.0759 74.2345 74.3464 74.4577 74.4853 74.7300 74.8993 74.9364 75.0361 75.1924 75.3853 75.3933 75.6188 75.7394 75.8712 76.0270 76.1525 76.5730 77.0026 77.3012 687.4242 687.9746 688.7483 689.5277 690.1221 690.4176 691.6721 692.5512 692.6387 693.8268 694.6114 695.2127 695.3860 695.4009 695.7744 696.2422 696.4481 696.7597 697.1880 697.7501 698.7425</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="63">-0.915644 0.454597 0.463708 0.470803 0.459673 0.467481 -0.899584 0.471612 -0.921613 0.455914 0.476594 0.459666 -0.940224 0.473582 -0.902472 0.468493 -0.948383 0.470587 -0.915519 0.451557 0.461747 -0.911902 0.454463 0.462969 -0.899889 0.468256 0.470891 -0.939632 0.463537 0.470824 -0.947518 0.449398 0.454828 -0.938445 0.459688 0.450373 -0.951317 0.456003 0.464676 -0.911772 0.459874 0.461070 -0.893006 0.470964 0.470047 -0.953469 0.449280 0.453156 -0.915628 0.468261 0.459918 -0.936659 0.464931 0.463796 -0.899382 0.470035 0.469058 -0.935174 0.455989 0.454210 -0.937597 0.454390 0.457933</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="63">8.9156 0.5454 0.5363 0.5292 0.5403 0.5325 8.8996 0.5284 8.9216 0.5441 0.5234 0.5403 8.9402 0.5264 8.9025 0.5315 8.9484 0.5294 8.9155 0.5484 0.5383 8.9119 0.5455 0.5370 8.8999 0.5317 0.5291 8.9396 0.5365 0.5292 8.9475 0.5506 0.5452 8.9384 0.5403 0.5496 8.9513 0.5440 0.5353 8.9118 0.5401 0.5389 8.8930 0.5290 0.5300 8.9535 0.5507 0.5468 8.9156 0.5317 0.5401 8.9367 0.5351 0.5362 8.8994 0.5300 0.5309 8.9352 0.5440 0.5458 8.9376 0.5456 0.5421</array>
                     <array dataType="xsd:double" dictRef="o:za" size="63">8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="63">-0.9156 0.4546 0.4637 0.4708 0.4597 0.4675 -0.8996 0.4716 -0.9216 0.4559 0.4766 0.4597 -0.9402 0.4736 -0.9025 0.4685 -0.9484 0.4706 -0.9155 0.4516 0.4617 -0.9119 0.4545 0.4630 -0.8999 0.4683 0.4709 -0.9396 0.4635 0.4708 -0.9475 0.4494 0.4548 -0.9384 0.4597 0.4504 -0.9513 0.4560 0.4647 -0.9118 0.4599 0.4611 -0.8930 0.4710 0.4700 -0.9535 0.4493 0.4532 -0.9156 0.4683 0.4599 -0.9367 0.4649 0.4638 -0.8994 0.4700 0.4691 -0.9352 0.4560 0.4542 -0.9376 0.4544 0.4579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6256 0.7840 0.8096 0.8054 0.8165 0.8072 1.6935 0.7629 1.6178 0.7818 0.7970 0.8177 1.6572 0.7967 1.6803 0.7654 1.6460 0.8071 1.6249 0.7911 0.8102 1.6293 0.7835 0.8077 1.6891 0.7651 0.8057 1.6542 0.8092 0.8004 1.5988 0.8249 0.8152 1.6113 0.8082 0.8234 1.6259 0.8204 0.8142 1.6329 0.8127 0.7750 1.6951 0.8016 0.7639 1.5874 0.8247 0.8186 1.6332 0.8047 0.7768 1.6521 0.8075 0.8130 1.6875 0.8052 0.7648 1.6121 0.8148 0.8152 1.6078 0.8107 0.8127</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6256 0.7840 0.8096 0.8054 0.8165 0.8072 1.6935 0.7629 1.6178 0.7818 0.7970 0.8177 1.6572 0.7967 1.6803 0.7654 1.6460 0.8071 1.6249 0.7911 0.8102 1.6293 0.7835 0.8077 1.6891 0.7651 0.8057 1.6542 0.8092 0.8004 1.5988 0.8249 0.8152 1.6113 0.8082 0.8234 1.6259 0.8204 0.8142 1.6329 0.8127 0.7750 1.6951 0.8016 0.7639 1.5874 0.8247 0.8186 1.6332 0.8047 0.7768 1.6521 0.8075 0.8130 1.6875 0.8052 0.7648 1.6121 0.8148 0.8152 1.6078 0.8107 0.8127</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="63">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="72">0.7660 0.6668 0.1510 0.1415 0.6204 0.1815 0.1636 0.6496 0.6405 0.1572 0.7604 0.6198 0.1299 0.7668 0.6497 0.1716 0.1663 0.6375 0.1544 0.1493 0.1540 0.7633 0.1077 0.1497 0.6157 0.1607 0.1844 0.7643 0.6790 0.1472 0.7712 0.6805 0.1456 0.1256 0.7634 0.6149 0.1409 0.1281 0.1882 0.6652 0.6337 0.1247 0.6727 0.6865 0.1674 0.1271 0.6981 0.6790 0.6466 0.6381 0.1701 0.6732 0.7697 0.1506 0.1371 0.6418 0.7627 0.1149 0.6765 0.6889 0.6544 0.7675 0.1738 0.6499 0.6579 0.6273 0.7629 0.1306 0.6890 0.6973 0.7143 0.6824</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="72">0 1 0 2 0 31 2 6 3 14 3 57 4 8 4 12 5 16 5 51 6 7 6 10 6 20 8 9 8 11 10 27 11 60 12 13 12 43 12 49 13 16 14 15 14 34 14 52 16 17 16 29 17 36 18 19 18 20 18 46 21 22 21 23 21 35 23 51 24 25 24 26 24 28 24 47 26 33 27 28 27 29 27 58 30 31 30 32 30 37 32 54 33 34 33 35 36 37 36 38 38 45 39 40 39 41 39 53 40 42 42 43 42 44 42 59 45 46 45 47 48 49 48 50 48 55 51 52 51 53 54 55 54 56 54 62 57 58 57 59 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.031765356</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.915081610307</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.90249 -0.58446 -2.48695 -2.91064 -0.43290 -3.34354 0.85067 0.18506 1.03574</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.29382</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.91404</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
