<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="0.274201" y3="-2.689779" z3="0.938276"/>
                  <atom elementType="H" id="a2" x3="0.900699" y3="-2.91991" z3="0.223746"/>
                  <atom elementType="H" id="a3" x3="-0.590456" y3="-3.074938" z3="0.684748"/>
                  <atom elementType="H" id="a4" x3="0.021994" y3="-0.764037" z3="4.017482"/>
                  <atom elementType="H" id="a5" x3="-0.023413" y3="-1.028377" z3="0.560105"/>
                  <atom elementType="H" id="a6" x3="-3.198891" y3="-0.572648" z3="0.791023"/>
                  <atom elementType="O" id="a7" x3="-1.265221" y3="-1.451006" z3="-4.020575"/>
                  <atom elementType="H" id="a8" x3="-1.556952" y3="-1.786873" z3="-4.870039"/>
                  <atom elementType="O" id="a9" x3="-0.727806" y3="-3.471832" z3="-2.529246"/>
                  <atom elementType="H" id="a10" x3="0.180171" y3="-3.380859" z3="-2.189799"/>
                  <atom elementType="H" id="a11" x3="-1.066285" y3="-2.256803" z3="-3.449022"/>
                  <atom elementType="H" id="a12" x3="-1.300281" y3="-3.486078" z3="-1.738215"/>
                  <atom elementType="O" id="a13" x3="-0.129985" y3="-0.051993" z3="0.498131"/>
                  <atom elementType="H" id="a14" x3="-0.899543" y3="0.170363" z3="1.081177"/>
                  <atom elementType="O" id="a15" x3="-0.672524" y3="-0.123171" z3="4.33565"/>
                  <atom elementType="H" id="a16" x3="-0.963875" y3="-0.437157" z3="5.192942"/>
                  <atom elementType="O" id="a17" x3="-3.461208" y3="-1.17606" z3="0.082464"/>
                  <atom elementType="H" id="a18" x3="-3.379751" y3="-0.66995" z3="-0.763168"/>
                  <atom elementType="O" id="a19" x3="0.888004" y3="2.26091" z3="3.65738"/>
                  <atom elementType="H" id="a20" x3="0.395937" y3="1.57181" z3="4.126578"/>
                  <atom elementType="H" id="a21" x3="0.20499" y3="2.739111" z3="3.153977"/>
                  <atom elementType="O" id="a22" x3="1.235613" y3="-1.665365" z3="3.389412"/>
                  <atom elementType="H" id="a23" x3="1.784763" y3="-0.98146" z3="2.971605"/>
                  <atom elementType="H" id="a24" x3="0.902529" y3="-2.190431" z3="2.64165"/>
                  <atom elementType="O" id="a25" x3="0.734992" y3="0.278127" z3="-3.765256"/>
                  <atom elementType="H" id="a26" x3="0.921062" y3="0.711028" z3="-4.600033"/>
                  <atom elementType="H" id="a27" x3="0.020232" y3="-0.385305" z3="-3.938399"/>
                  <atom elementType="O" id="a28" x3="2.060276" y3="0.655515" z3="1.868842"/>
                  <atom elementType="H" id="a29" x3="1.239656" y3="0.43981" z3="1.364487"/>
                  <atom elementType="H" id="a30" x3="1.767568" y3="1.338474" z3="2.525044"/>
                  <atom elementType="O" id="a31" x3="-2.127473" y3="-3.344206" z3="-0.121334"/>
                  <atom elementType="H" id="a32" x3="-2.66005" y3="-2.486382" z3="-0.025087"/>
                  <atom elementType="H" id="a33" x3="-2.711258" y3="-4.059008" z3="0.139421"/>
                  <atom elementType="O" id="a34" x3="-1.229581" y3="3.220042" z3="2.075706"/>
                  <atom elementType="H" id="a35" x3="-0.85157" y3="3.462198" z3="1.170278"/>
                  <atom elementType="H" id="a36" x3="-1.749512" y3="3.975583" z3="2.355737"/>
                  <atom elementType="O" id="a37" x3="1.786478" y3="-3.004557" z3="-1.3162"/>
                  <atom elementType="H" id="a38" x3="2.495508" y3="-3.642022" z3="-1.419354"/>
                  <atom elementType="H" id="a39" x3="2.17068" y3="-2.111885" z3="-1.565445"/>
                  <atom elementType="O" id="a40" x3="-2.134535" y3="0.619265" z3="2.110616"/>
                  <atom elementType="H" id="a41" x3="-1.783956" y3="0.317878" z3="2.971624"/>
                  <atom elementType="H" id="a42" x3="-1.994293" y3="1.588721" z3="2.09763"/>
                  <atom elementType="O" id="a43" x3="2.459945" y3="3.923194" z3="-0.554121"/>
                  <atom elementType="H" id="a44" x3="2.828505" y3="3.025886" z3="-0.448023"/>
                  <atom elementType="H" id="a45" x3="2.638287" y3="4.169018" z3="-1.464114"/>
                  <atom elementType="O" id="a46" x3="-0.673253" y3="1.47151" z3="-1.644667"/>
                  <atom elementType="H" id="a47" x3="-0.417285" y3="0.855542" z3="-0.921165"/>
                  <atom elementType="H" id="a48" x3="-0.119012" y3="1.231581" z3="-2.405675"/>
                  <atom elementType="O" id="a49" x3="3.433511" y3="1.330227" z3="-0.211896"/>
                  <atom elementType="H" id="a50" x3="4.372595" y3="1.308651" z3="-0.014732"/>
                  <atom elementType="H" id="a51" x3="2.968477" y3="1.09325" z3="0.646542"/>
                  <atom elementType="O" id="a52" x3="-3.044772" y3="0.136134" z3="-2.22109"/>
                  <atom elementType="H" id="a53" x3="-2.316499" y3="0.756088" z3="-2.02896"/>
                  <atom elementType="H" id="a54" x3="-2.667011" y3="-0.45802" z3="-2.882348"/>
                  <atom elementType="O" id="a55" x3="2.755987" y3="-0.718469" z3="-2.062689"/>
                  <atom elementType="H" id="a56" x3="2.1317" y3="-0.326284" z3="-2.695534"/>
                  <atom elementType="H" id="a57" x3="2.974551" y3="-0.022951" z3="-1.415885"/>
                  <atom elementType="O" id="a58" x3="-0.28808" y3="3.810211" z3="-0.237182"/>
                  <atom elementType="H" id="a59" x3="-0.478568" y3="3.063783" z3="-0.837379"/>
                  <atom elementType="H" id="a60" x3="0.682698" y3="3.919974" z3="-0.268897"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" 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 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
               </bondArray>
               <formula concise="H40O20">
                  <atomArray count="40 20" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.988</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/20H2O/h20*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58/rA:60nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;/rC:.2742,-2.6898,.9383;.9007,-2.9199,.2237;-.5905,-3.0749,.6847;.022,-.764,4.0175;-.0234,-1.0284,.5601;-3.1989,-.5726,.791;-1.2652,-1.451,-4.0206;-1.557,-1.7869,-4.87;-.7278,-3.4718,-2.5292;.1802,-3.3809,-2.1898;-1.0663,-2.2568,-3.449;-1.3003,-3.4861,-1.7382;-.13,-.052,.4981;-.8995,.1704,1.0812;-.6725,-.1232,4.3357;-.9639,-.4372,5.1929;-3.4612,-1.1761,.0825;-3.3798,-.67,-.7632;.888,2.2609,3.6574;.3959,1.5718,4.1266;.205,2.7391,3.154;1.2356,-1.6654,3.3894;1.7848,-.9815,2.9716;.9025,-2.1904,2.6416;.735,.2781,-3.7653;.9211,.711,-4.6;.0202,-.3853,-3.9384;2.0603,.6555,1.8688;1.2397,.4398,1.3645;1.7676,1.3385,2.525;-2.1275,-3.3442,-.1213;-2.6601,-2.4864,-.0251;-2.7113,-4.059,.1394;-1.2296,3.22,2.0757;-.8516,3.4622,1.1703;-1.7495,3.9756,2.3557;1.7865,-3.0046,-1.3162;2.4955,-3.642,-1.4194;2.1707,-2.1119,-1.5654;-2.1345,.6193,2.1106;-1.784,.3179,2.9716;-1.9943,1.5887,2.0976;2.4599,3.9232,-.5541;2.8285,3.0259,-.448;2.6383,4.169,-1.4641;-.6733,1.4715,-1.6447;-.4173,.8555,-.9212;-.119,1.2316,-2.4057;3.4335,1.3302,-.2119;4.3726,1.3087,-.0147;2.9685,1.0933,.6465;-3.0448,.1361,-2.2211;-2.3165,.7561,-2.029;-2.667,-.458,-2.8823;2.756,-.7185,-2.0627;2.1317,-.3263,-2.6955;2.9746,-.023,-1.4159;-.2881,3.8102,-.2372;-.4786,3.0638,-.8374;.6827,3.92,-.2689;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">380</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2385.3652676496 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.698e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.034 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.065 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O" id="a1" x3="0.274201" y3="-2.689779" z3="0.938276"/>
                  <atom elementType="H" id="a2" x3="0.900699" y3="-2.91991" z3="0.223746"/>
                  <atom elementType="H" id="a3" x3="-0.590456" y3="-3.074938" z3="0.684748"/>
                  <atom elementType="H" id="a4" x3="0.021994" y3="-0.764037" z3="4.017482"/>
                  <atom elementType="H" id="a5" x3="-0.023413" y3="-1.028377" z3="0.560105"/>
                  <atom elementType="H" id="a6" x3="-3.198891" y3="-0.572648" z3="0.791023"/>
                  <atom elementType="O" id="a7" x3="-1.265221" y3="-1.451006" z3="-4.020575"/>
                  <atom elementType="H" id="a8" x3="-1.556952" y3="-1.786873" z3="-4.870039"/>
                  <atom elementType="O" id="a9" x3="-0.727806" y3="-3.471832" z3="-2.529246"/>
                  <atom elementType="H" id="a10" x3="0.180171" y3="-3.380859" z3="-2.189799"/>
                  <atom elementType="H" id="a11" x3="-1.066285" y3="-2.256803" z3="-3.449022"/>
                  <atom elementType="H" id="a12" x3="-1.300281" y3="-3.486078" z3="-1.738215"/>
                  <atom elementType="O" id="a13" x3="-0.129985" y3="-0.051993" z3="0.498131"/>
                  <atom elementType="H" id="a14" x3="-0.899543" y3="0.170363" z3="1.081177"/>
                  <atom elementType="O" id="a15" x3="-0.672524" y3="-0.123171" z3="4.33565"/>
                  <atom elementType="H" id="a16" x3="-0.963875" y3="-0.437157" z3="5.192942"/>
                  <atom elementType="O" id="a17" x3="-3.461208" y3="-1.17606" z3="0.082464"/>
                  <atom elementType="H" id="a18" x3="-3.379751" y3="-0.66995" z3="-0.763168"/>
                  <atom elementType="O" id="a19" x3="0.888004" y3="2.26091" z3="3.65738"/>
                  <atom elementType="H" id="a20" x3="0.395937" y3="1.57181" z3="4.126578"/>
                  <atom elementType="H" id="a21" x3="0.20499" y3="2.739111" z3="3.153977"/>
                  <atom elementType="O" id="a22" x3="1.235613" y3="-1.665365" z3="3.389412"/>
                  <atom elementType="H" id="a23" x3="1.784763" y3="-0.98146" z3="2.971605"/>
                  <atom elementType="H" id="a24" x3="0.902529" y3="-2.190431" z3="2.64165"/>
                  <atom elementType="O" id="a25" x3="0.734992" y3="0.278127" z3="-3.765256"/>
                  <atom elementType="H" id="a26" x3="0.921062" y3="0.711028" z3="-4.600033"/>
                  <atom elementType="H" id="a27" x3="0.020232" y3="-0.385305" z3="-3.938399"/>
                  <atom elementType="O" id="a28" x3="2.060276" y3="0.655515" z3="1.868842"/>
                  <atom elementType="H" id="a29" x3="1.239656" y3="0.43981" z3="1.364487"/>
                  <atom elementType="H" id="a30" x3="1.767568" y3="1.338474" z3="2.525044"/>
                  <atom elementType="O" id="a31" x3="-2.127473" y3="-3.344206" z3="-0.121334"/>
                  <atom elementType="H" id="a32" x3="-2.66005" y3="-2.486382" z3="-0.025087"/>
                  <atom elementType="H" id="a33" x3="-2.711258" y3="-4.059008" z3="0.139421"/>
                  <atom elementType="O" id="a34" x3="-1.229581" y3="3.220042" z3="2.075706"/>
                  <atom elementType="H" id="a35" x3="-0.85157" y3="3.462198" z3="1.170278"/>
                  <atom elementType="H" id="a36" x3="-1.749512" y3="3.975583" z3="2.355737"/>
                  <atom elementType="O" id="a37" x3="1.786478" y3="-3.004557" z3="-1.3162"/>
                  <atom elementType="H" id="a38" x3="2.495508" y3="-3.642022" z3="-1.419354"/>
                  <atom elementType="H" id="a39" x3="2.17068" y3="-2.111885" z3="-1.565445"/>
                  <atom elementType="O" id="a40" x3="-2.134535" y3="0.619265" z3="2.110616"/>
                  <atom elementType="H" id="a41" x3="-1.783956" y3="0.317878" z3="2.971624"/>
                  <atom elementType="H" id="a42" x3="-1.994293" y3="1.588721" z3="2.09763"/>
                  <atom elementType="O" id="a43" x3="2.459945" y3="3.923194" z3="-0.554121"/>
                  <atom elementType="H" id="a44" x3="2.828505" y3="3.025886" z3="-0.448023"/>
                  <atom elementType="H" id="a45" x3="2.638287" y3="4.169018" z3="-1.464114"/>
                  <atom elementType="O" id="a46" x3="-0.673253" y3="1.47151" z3="-1.644667"/>
                  <atom elementType="H" id="a47" x3="-0.417285" y3="0.855542" z3="-0.921165"/>
                  <atom elementType="H" id="a48" x3="-0.119012" y3="1.231581" z3="-2.405675"/>
                  <atom elementType="O" id="a49" x3="3.433511" y3="1.330227" z3="-0.211896"/>
                  <atom elementType="H" id="a50" x3="4.372595" y3="1.308651" z3="-0.014732"/>
                  <atom elementType="H" id="a51" x3="2.968477" y3="1.09325" z3="0.646542"/>
                  <atom elementType="O" id="a52" x3="-3.044772" y3="0.136134" z3="-2.22109"/>
                  <atom elementType="H" id="a53" x3="-2.316499" y3="0.756088" z3="-2.02896"/>
                  <atom elementType="H" id="a54" x3="-2.667011" y3="-0.45802" z3="-2.882348"/>
                  <atom elementType="O" id="a55" x3="2.755987" y3="-0.718469" z3="-2.062689"/>
                  <atom elementType="H" id="a56" x3="2.1317" y3="-0.326284" z3="-2.695534"/>
                  <atom elementType="H" id="a57" x3="2.974551" y3="-0.022951" z3="-1.415885"/>
                  <atom elementType="O" id="a58" x3="-0.28808" y3="3.810211" z3="-0.237182"/>
                  <atom elementType="H" id="a59" x3="-0.478568" y3="3.063783" z3="-0.837379"/>
                  <atom elementType="H" id="a60" x3="0.682698" y3="3.919974" z3="-0.268897"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" 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 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
               </bondArray>
               <formula concise="H40O20">
                  <atomArray count="40 20" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.988</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/20H2O/h20*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58/rA:60nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;/rC:.2742,-2.6898,.9383;.9007,-2.9199,.2237;-.5905,-3.0749,.6847;.022,-.764,4.0175;-.0234,-1.0284,.5601;-3.1989,-.5726,.791;-1.2652,-1.451,-4.0206;-1.557,-1.7869,-4.87;-.7278,-3.4718,-2.5292;.1802,-3.3809,-2.1898;-1.0663,-2.2568,-3.449;-1.3003,-3.4861,-1.7382;-.13,-.052,.4981;-.8995,.1704,1.0812;-.6725,-.1232,4.3357;-.9639,-.4372,5.1929;-3.4612,-1.1761,.0825;-3.3798,-.67,-.7632;.888,2.2609,3.6574;.3959,1.5718,4.1266;.205,2.7391,3.154;1.2356,-1.6654,3.3894;1.7848,-.9815,2.9716;.9025,-2.1904,2.6416;.735,.2781,-3.7653;.9211,.711,-4.6;.0202,-.3853,-3.9384;2.0603,.6555,1.8688;1.2397,.4398,1.3645;1.7676,1.3385,2.525;-2.1275,-3.3442,-.1213;-2.6601,-2.4864,-.0251;-2.7113,-4.059,.1394;-1.2296,3.22,2.0757;-.8516,3.4622,1.1703;-1.7495,3.9756,2.3557;1.7865,-3.0046,-1.3162;2.4955,-3.642,-1.4194;2.1707,-2.1119,-1.5654;-2.1345,.6193,2.1106;-1.784,.3179,2.9716;-1.9943,1.5887,2.0976;2.4599,3.9232,-.5541;2.8285,3.0259,-.448;2.6383,4.169,-1.4641;-.6733,1.4715,-1.6447;-.4173,.8555,-.9212;-.119,1.2316,-2.4057;3.4335,1.3302,-.2119;4.3726,1.3087,-.0147;2.9685,1.0933,.6465;-3.0448,.1361,-2.2211;-2.3165,.7561,-2.029;-2.667,-.458,-2.8823;2.756,-.7185,-2.0627;2.1317,-.3263,-2.6955;2.9746,-.023,-1.4159;-.2881,3.8102,-.2372;-.4786,3.0638,-.8374;.6827,3.92,-.2689;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1525.73090156</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2385.36526765</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3911.09616921</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6865.64562218</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2954.54945297</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3042.03696612</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1516.30606456</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00621566</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999938236269</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999938236269</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999876472539</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-100.224582444309</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.960852980611</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.185435424920</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="380">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="380">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="380" units="nonsi:electronvolt">-530.8890 -530.6276 -530.6179 -530.5354 -530.4289 -530.2736 -530.1791 -530.1048 -530.0829 -530.0375 -530.0176 -529.9906 -529.9816 -529.9782 -529.8470 -529.8393 -529.6261 -529.5346 -529.4801 -529.3848 -31.0018 -30.7482 -30.6189 -30.5569 -30.5096 -30.4032 -30.2700 -30.1871 -30.0347 -30.0086 -29.9254 -29.8793 -29.7966 -29.7845 -29.6509 -29.5787 -29.4427 -29.2557 -29.2286 -29.1126 -16.9799 -16.6204 -16.5402 -16.5293 -16.4755 -16.3220 -16.3099 -16.2020 -16.0882 -16.0521 -15.9916 -15.9389 -15.8903 -15.8430 -15.6702 -15.5894 -15.5748 -15.4094 -15.3569 -15.3222 -14.0344 -13.8169 -13.5253 -13.3247 -13.1960 -13.0049 -12.9498 -12.6652 -12.4659 -12.3563 -12.1033 -11.9457 -11.8399 -11.7983 -11.6962 -11.6804 -11.3410 -11.3173 -11.1532 -10.7779 -10.6485 -10.4815 -10.4503 -10.3299 -10.2982 -10.1530 -10.0714 -10.0156 -9.9853 -9.9711 -9.9615 -9.8973 -9.8115 -9.7724 -9.6589 -9.6106 -9.5981 -9.3583 -9.3443 -9.2669 2.2089 2.8846 3.1519 3.3219 3.6781 3.9069 3.9273 4.2978 4.5428 4.8924 5.4737 5.6964 5.8489 5.9381 6.2511 6.8442 6.8621 7.0730 7.4624 7.9754 8.0312 8.1248 8.3146 8.6594 8.8084 8.9461 9.0259 9.1995 9.2548 9.5962 9.7478 9.8841 9.9082 10.0245 10.0841 10.1408 10.2559 10.4069 10.7182 10.8026 21.1983 21.7796 22.1048 22.3100 22.6555 22.7815 22.8696 22.9950 23.0672 23.2059 23.4006 23.5777 23.7125 23.8631 24.0300 24.1855 24.2376 24.3734 24.5370 24.6802 24.7978 24.9935 25.1773 25.3613 25.4184 25.6099 25.7262 25.9976 26.3041 26.4038 26.5856 26.6959 26.8841 26.9275 27.1253 27.1468 27.2839 27.4603 27.5944 27.6265 27.7276 27.8990 27.9734 28.2420 28.4880 28.8100 29.3499 29.3827 29.4777 29.6821 29.8250 30.1391 30.2115 30.2802 30.3266 30.6407 30.8793 30.9796 31.0752 31.3463 31.4779 31.5146 31.6426 31.8578 32.0130 32.0824 32.2128 32.3990 32.5265 32.5707 32.8669 33.0007 33.0458 33.2125 33.4885 33.6719 33.7932 34.1429 34.2484 34.3231 34.5294 34.7389 34.9443 35.1426 35.5477 35.7019 36.4021 36.8766 37.1462 37.3292 37.9901 38.3476 38.5408 38.6707 39.2918 39.3627 39.6134 39.8882 40.1862 40.6109 46.4014 47.2917 47.4720 47.6405 47.7214 47.8263 47.9693 48.0606 48.1093 48.1972 48.2266 48.2430 48.2603 48.3324 48.3487 48.3701 48.4146 48.4373 48.5021 48.5448 48.5704 48.6250 48.6761 48.6850 48.7056 48.7342 48.7615 48.7701 48.8055 48.8269 48.8392 48.8567 48.8995 48.9383 48.9574 48.9869 49.0358 49.1330 49.1384 49.1812 49.2244 49.2511 49.3310 49.4055 49.4465 49.4833 49.6289 49.6790 49.8127 50.2903 50.4016 50.5662 50.8993 50.9584 51.1033 51.5686 51.9026 52.6668 52.8558 52.9034 53.2507 53.3128 53.4681 53.6032 53.7640 53.8749 53.8923 54.0218 54.0625 54.1656 54.2629 54.3441 54.4739 54.6272 54.8298 54.9143 55.2721 55.5536 55.8550 56.4972 67.7366 67.9959 68.1697 68.2475 68.6927 69.2524 69.3589 69.4953 69.6624 69.8319 69.9078 70.0834 70.2665 70.5168 70.6362 70.7881 71.0165 72.0022 72.5193 73.6184 74.0176 74.0322 74.3034 74.4141 74.5171 74.5994 74.6310 74.9167 75.0933 75.3921 75.9463 76.0441 76.2151 76.2617 76.8197 76.9733 77.4332 77.6255 78.3278 78.4747 686.8985 688.4053 688.8722 689.5694 690.2680 691.1295 691.8323 692.8249 693.6985 693.8749 694.5760 695.2675 695.5689 695.9594 696.0799 696.3117 696.7871 696.9066 697.2601 698.5612</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.920435 0.460279 0.461646 0.462892 0.454015 0.449703 -0.891991 0.428714 -0.912145 0.449088 0.476989 0.454856 -0.936994 0.456579 -0.888884 0.427788 -0.914046 0.463676 -0.888774 0.432263 0.444748 -0.890646 0.441667 0.455703 -0.879632 0.430784 0.470599 -0.938518 0.453307 0.462070 -0.897242 0.478169 0.431161 -0.895346 0.476760 0.427444 -0.891184 0.431623 0.477810 -0.911500 0.456751 0.459915 -0.861514 0.449420 0.413580 -0.916324 0.463644 0.447465 -0.885853 0.428250 0.479481 -0.891017 0.446851 0.430040 -0.916076 0.452817 0.452738 -0.920637 0.454189 0.453281</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.9204 0.5397 0.5384 0.5371 0.5460 0.5503 8.8920 0.5713 8.9121 0.5509 0.5230 0.5451 8.9370 0.5434 8.8889 0.5722 8.9140 0.5363 8.8888 0.5677 0.5553 8.8906 0.5583 0.5443 8.8796 0.5692 0.5294 8.9385 0.5467 0.5379 8.8972 0.5218 0.5688 8.8953 0.5232 0.5726 8.8912 0.5684 0.5222 8.9115 0.5432 0.5401 8.8615 0.5506 0.5864 8.9163 0.5364 0.5525 8.8859 0.5717 0.5205 8.8910 0.5531 0.5700 8.9161 0.5472 0.5473 8.9206 0.5458 0.5467</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.9204 0.4603 0.4616 0.4629 0.4540 0.4497 -0.8920 0.4287 -0.9121 0.4491 0.4770 0.4549 -0.9370 0.4566 -0.8889 0.4278 -0.9140 0.4637 -0.8888 0.4323 0.4447 -0.8906 0.4417 0.4557 -0.8796 0.4308 0.4706 -0.9385 0.4533 0.4621 -0.8972 0.4782 0.4312 -0.8953 0.4768 0.4274 -0.8912 0.4316 0.4778 -0.9115 0.4568 0.4599 -0.8615 0.4494 0.4136 -0.9163 0.4636 0.4475 -0.8859 0.4283 0.4795 -0.8910 0.4469 0.4300 -0.9161 0.4528 0.4527 -0.9206 0.4542 0.4533</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">1.6683 0.8092 0.8103 0.8133 0.8235 0.8090 1.6687 0.7978 1.6412 0.8182 0.7971 0.8153 1.6437 0.8201 1.6650 0.7989 1.6411 0.8129 1.6579 0.8265 0.8224 1.6670 0.8207 0.8087 1.6823 0.7962 0.8025 1.6438 0.8171 0.8165 1.6730 0.7976 0.7958 1.6709 0.7990 0.7985 1.6772 0.7950 0.7983 1.6712 0.8132 0.8108 1.6576 0.8187 0.8084 1.6636 0.8045 0.8197 1.6833 0.7977 0.7913 1.6522 0.8207 0.8261 1.6329 0.8126 0.8179 1.6349 0.8141 0.8180</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">1.6683 0.8092 0.8103 0.8133 0.8235 0.8090 1.6687 0.7978 1.6412 0.8182 0.7971 0.8153 1.6437 0.8201 1.6650 0.7989 1.6411 0.8129 1.6579 0.8265 0.8224 1.6670 0.8207 0.8087 1.6823 0.7962 0.8025 1.6438 0.8171 0.8165 1.6730 0.7976 0.7958 1.6709 0.7990 0.7985 1.6772 0.7950 0.7983 1.6712 0.8132 0.8108 1.6576 0.8187 0.8084 1.6636 0.8045 0.8197 1.6833 0.7977 0.7913 1.6522 0.8207 0.8261 1.6329 0.8126 0.8179 1.6349 0.8141 0.8180</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="69">0.6743 0.6657 0.1717 0.1005 0.1308 0.1397 0.6139 0.1958 0.6455 0.7293 0.7949 0.5850 0.1679 0.6984 0.2102 0.6855 0.1174 0.1276 0.6225 0.1646 0.1444 0.1890 0.7959 0.1271 0.6412 0.2221 0.1704 0.7339 0.7023 0.1763 0.1190 0.7181 0.7067 0.1027 0.7934 0.6288 0.1143 0.1109 0.6434 0.6394 0.1951 0.5714 0.7922 0.5810 0.7956 0.1335 0.2156 0.7924 0.5969 0.1987 0.6829 0.6750 0.6873 0.8088 0.1336 0.1297 0.6529 0.7009 0.1266 0.1258 0.7952 0.5934 0.1247 0.6945 0.7436 0.6998 0.6910 0.6861 0.6831</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="69">0 1 0 2 0 4 0 23 1 36 2 30 3 14 3 21 4 12 5 16 6 7 6 10 6 26 8 9 8 10 8 11 9 36 11 30 12 13 12 28 12 46 13 39 14 15 14 40 16 17 16 31 17 51 18 19 18 20 18 29 20 33 21 22 21 23 22 27 24 25 24 26 24 47 24 55 27 28 27 29 27 50 30 31 30 32 33 34 33 35 33 41 34 57 36 37 36 38 38 54 39 40 39 41 42 43 42 44 42 59 43 48 45 46 45 47 45 52 45 58 48 49 48 50 48 56 51 52 51 53 54 55 54 56 57 58 57 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.028989742</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1525.558162173390</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.93641 -0.04344 0.89297 -1.09874 -0.04262 -1.14136 -1.47321 -0.03907 -1.51227</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09454</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.32389</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="0.274268" y3="-2.689329" z3="0.93795"/>
                  <atom elementType="H" id="a2" x3="0.900686" y3="-2.920152" z3="0.223622"/>
                  <atom elementType="H" id="a3" x3="-0.590546" y3="-3.074501" z3="0.685083"/>
                  <atom elementType="H" id="a4" x3="0.019128" y3="-0.765753" z3="4.014289"/>
                  <atom elementType="H" id="a5" x3="-0.022693" y3="-1.028136" z3="0.559837"/>
                  <atom elementType="H" id="a6" x3="-3.198634" y3="-0.572632" z3="0.791132"/>
                  <atom elementType="O" id="a7" x3="-1.263499" y3="-1.451457" z3="-4.021271"/>
                  <atom elementType="H" id="a8" x3="-1.556027" y3="-1.789302" z3="-4.869698"/>
                  <atom elementType="O" id="a9" x3="-0.727321" y3="-3.472399" z3="-2.529933"/>
                  <atom elementType="H" id="a10" x3="0.180659" y3="-3.381074" z3="-2.190623"/>
                  <atom elementType="H" id="a11" x3="-1.073205" y3="-2.255828" z3="-3.444482"/>
                  <atom elementType="H" id="a12" x3="-1.29935" y3="-3.488351" z3="-1.738577"/>
                  <atom elementType="O" id="a13" x3="-0.129694" y3="-0.051776" z3="0.497694"/>
                  <atom elementType="H" id="a14" x3="-0.899233" y3="0.170314" z3="1.080919"/>
                  <atom elementType="O" id="a15" x3="-0.671113" y3="-0.122043" z3="4.33601"/>
                  <atom elementType="H" id="a16" x3="-0.962848" y3="-0.437161" z3="5.192746"/>
                  <atom elementType="O" id="a17" x3="-3.461245" y3="-1.175814" z3="0.082463"/>
                  <atom elementType="H" id="a18" x3="-3.379646" y3="-0.669574" z3="-0.763037"/>
                  <atom elementType="O" id="a19" x3="0.8882" y3="2.261944" z3="3.656174"/>
                  <atom elementType="H" id="a20" x3="0.396628" y3="1.573188" z3="4.126383"/>
                  <atom elementType="H" id="a21" x3="0.204435" y3="2.740258" z3="3.15394"/>
                  <atom elementType="O" id="a22" x3="1.236194" y3="-1.665564" z3="3.389905"/>
                  <atom elementType="H" id="a23" x3="1.784587" y3="-0.981169" z3="2.971897"/>
                  <atom elementType="H" id="a24" x3="0.902986" y3="-2.190459" z3="2.642049"/>
                  <atom elementType="O" id="a25" x3="0.735545" y3="0.277965" z3="-3.766101"/>
                  <atom elementType="H" id="a26" x3="0.920644" y3="0.712133" z3="-4.600413"/>
                  <atom elementType="H" id="a27" x3="0.019901" y3="-0.38457" z3="-3.938983"/>
                  <atom elementType="O" id="a28" x3="2.060323" y3="0.655635" z3="1.868625"/>
                  <atom elementType="H" id="a29" x3="1.23831" y3="0.439089" z3="1.366911"/>
                  <atom elementType="H" id="a30" x3="1.76871" y3="1.336621" z3="2.527507"/>
                  <atom elementType="O" id="a31" x3="-2.127752" y3="-3.343933" z3="-0.121566"/>
                  <atom elementType="H" id="a32" x3="-2.660247" y3="-2.486004" z3="-0.02524"/>
                  <atom elementType="H" id="a33" x3="-2.711611" y3="-4.058735" z3="0.138952"/>
                  <atom elementType="O" id="a34" x3="-1.230597" y3="3.219992" z3="2.075565"/>
                  <atom elementType="H" id="a35" x3="-0.851613" y3="3.462346" z3="1.170592"/>
                  <atom elementType="H" id="a36" x3="-1.750616" y3="3.975547" z3="2.355407"/>
                  <atom elementType="O" id="a37" x3="1.786862" y3="-3.004586" z3="-1.316435"/>
                  <atom elementType="H" id="a38" x3="2.495605" y3="-3.642187" z3="-1.419915"/>
                  <atom elementType="H" id="a39" x3="2.171037" y3="-2.111922" z3="-1.565505"/>
                  <atom elementType="O" id="a40" x3="-2.13409" y3="0.619025" z3="2.110406"/>
                  <atom elementType="H" id="a41" x3="-1.783384" y3="0.316935" z3="2.971139"/>
                  <atom elementType="H" id="a42" x3="-1.994672" y3="1.588581" z3="2.098434"/>
                  <atom elementType="O" id="a43" x3="2.458727" y3="3.920713" z3="-0.554004"/>
                  <atom elementType="H" id="a44" x3="2.82895" y3="3.024094" z3="-0.44894"/>
                  <atom elementType="H" id="a45" x3="2.640238" y3="4.170286" z3="-1.461018"/>
                  <atom elementType="O" id="a46" x3="-0.672112" y3="1.471686" z3="-1.644564"/>
                  <atom elementType="H" id="a47" x3="-0.416494" y3="0.855284" z3="-0.921321"/>
                  <atom elementType="H" id="a48" x3="-0.118719" y3="1.231415" z3="-2.406033"/>
                  <atom elementType="O" id="a49" x3="3.433545" y3="1.328848" z3="-0.212404"/>
                  <atom elementType="H" id="a50" x3="4.372587" y3="1.30912" z3="-0.015073"/>
                  <atom elementType="H" id="a51" x3="2.968024" y3="1.095906" z3="0.646753"/>
                  <atom elementType="O" id="a52" x3="-3.044151" y3="0.136379" z3="-2.221218"/>
                  <atom elementType="H" id="a53" x3="-2.315918" y3="0.756375" z3="-2.029494"/>
                  <atom elementType="H" id="a54" x3="-2.666438" y3="-0.458372" z3="-2.881947"/>
                  <atom elementType="O" id="a55" x3="2.755304" y3="-0.718091" z3="-2.062507"/>
                  <atom elementType="H" id="a56" x3="2.131495" y3="-0.326234" z3="-2.695978"/>
                  <atom elementType="H" id="a57" x3="2.973409" y3="-0.022518" z3="-1.415628"/>
                  <atom elementType="O" id="a58" x3="-0.288466" y3="3.810371" z3="-0.236746"/>
                  <atom elementType="H" id="a59" x3="-0.478448" y3="3.064381" z3="-0.8375"/>
                  <atom elementType="H" id="a60" x3="0.682096" y3="3.921249" z3="-0.269735"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" 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 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
               </bondArray>
               <formula concise="H40O20">
                  <atomArray count="40 20" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.988</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/20H2O/h20*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58/rA:60nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;/rC:.2743,-2.6893,.9379;.9007,-2.9202,.2236;-.5905,-3.0745,.6851;.0191,-.7658,4.0143;-.0227,-1.0281,.5598;-3.1986,-.5726,.7911;-1.2635,-1.4515,-4.0213;-1.556,-1.7893,-4.8697;-.7273,-3.4724,-2.5299;.1807,-3.3811,-2.1906;-1.0732,-2.2558,-3.4445;-1.2994,-3.4884,-1.7386;-.1297,-.0518,.4977;-.8992,.1703,1.0809;-.6711,-.122,4.336;-.9628,-.4372,5.1927;-3.4612,-1.1758,.0825;-3.3796,-.6696,-.763;.8882,2.2619,3.6562;.3966,1.5732,4.1264;.2044,2.7403,3.1539;1.2362,-1.6656,3.3899;1.7846,-.9812,2.9719;.903,-2.1905,2.642;.7355,.278,-3.7661;.9206,.7121,-4.6004;.0199,-.3846,-3.939;2.0603,.6556,1.8686;1.2383,.4391,1.3669;1.7687,1.3366,2.5275;-2.1278,-3.3439,-.1216;-2.6602,-2.486,-.0252;-2.7116,-4.0587,.139;-1.2306,3.22,2.0756;-.8516,3.4623,1.1706;-1.7506,3.9755,2.3554;1.7869,-3.0046,-1.3164;2.4956,-3.6422,-1.4199;2.171,-2.1119,-1.5655;-2.1341,.619,2.1104;-1.7834,.3169,2.9711;-1.9947,1.5886,2.0984;2.4587,3.9207,-.554;2.8289,3.0241,-.4489;2.6402,4.1703,-1.461;-.6721,1.4717,-1.6446;-.4165,.8553,-.9213;-.1187,1.2314,-2.406;3.4335,1.3288,-.2124;4.3726,1.3091,-.0151;2.968,1.0959,.6468;-3.0442,.1364,-2.2212;-2.3159,.7564,-2.0295;-2.6664,-.4584,-2.8819;2.7553,-.7181,-2.0625;2.1315,-.3262,-2.696;2.9734,-.0225,-1.4156;-.2885,3.8104,-.2367;-.4784,3.0644,-.8375;.6821,3.9212,-.2697;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">380</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2385.4295946321 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.699e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.035 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">0.060 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.096 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.1">
               <atomArray>
                  <atom elementType="O" id="a1" x3="0.274268" y3="-2.689329" z3="0.93795"/>
                  <atom elementType="H" id="a2" x3="0.900686" y3="-2.920152" z3="0.223622"/>
                  <atom elementType="H" id="a3" x3="-0.590546" y3="-3.074501" z3="0.685083"/>
                  <atom elementType="H" id="a4" x3="0.019128" y3="-0.765753" z3="4.014289"/>
                  <atom elementType="H" id="a5" x3="-0.022693" y3="-1.028136" z3="0.559837"/>
                  <atom elementType="H" id="a6" x3="-3.198634" y3="-0.572632" z3="0.791132"/>
                  <atom elementType="O" id="a7" x3="-1.263499" y3="-1.451457" z3="-4.021271"/>
                  <atom elementType="H" id="a8" x3="-1.556027" y3="-1.789302" z3="-4.869698"/>
                  <atom elementType="O" id="a9" x3="-0.727321" y3="-3.472399" z3="-2.529933"/>
                  <atom elementType="H" id="a10" x3="0.180659" y3="-3.381074" z3="-2.190623"/>
                  <atom elementType="H" id="a11" x3="-1.073205" y3="-2.255828" z3="-3.444482"/>
                  <atom elementType="H" id="a12" x3="-1.29935" y3="-3.488351" z3="-1.738577"/>
                  <atom elementType="O" id="a13" x3="-0.129694" y3="-0.051776" z3="0.497694"/>
                  <atom elementType="H" id="a14" x3="-0.899233" y3="0.170314" z3="1.080919"/>
                  <atom elementType="O" id="a15" x3="-0.671113" y3="-0.122043" z3="4.33601"/>
                  <atom elementType="H" id="a16" x3="-0.962848" y3="-0.437161" z3="5.192746"/>
                  <atom elementType="O" id="a17" x3="-3.461245" y3="-1.175814" z3="0.082463"/>
                  <atom elementType="H" id="a18" x3="-3.379646" y3="-0.669574" z3="-0.763037"/>
                  <atom elementType="O" id="a19" x3="0.8882" y3="2.261944" z3="3.656174"/>
                  <atom elementType="H" id="a20" x3="0.396628" y3="1.573188" z3="4.126383"/>
                  <atom elementType="H" id="a21" x3="0.204435" y3="2.740258" z3="3.15394"/>
                  <atom elementType="O" id="a22" x3="1.236194" y3="-1.665564" z3="3.389905"/>
                  <atom elementType="H" id="a23" x3="1.784587" y3="-0.981169" z3="2.971897"/>
                  <atom elementType="H" id="a24" x3="0.902986" y3="-2.190459" z3="2.642049"/>
                  <atom elementType="O" id="a25" x3="0.735545" y3="0.277965" z3="-3.766101"/>
                  <atom elementType="H" id="a26" x3="0.920644" y3="0.712133" z3="-4.600413"/>
                  <atom elementType="H" id="a27" x3="0.019901" y3="-0.38457" z3="-3.938983"/>
                  <atom elementType="O" id="a28" x3="2.060323" y3="0.655635" z3="1.868625"/>
                  <atom elementType="H" id="a29" x3="1.23831" y3="0.439089" z3="1.366911"/>
                  <atom elementType="H" id="a30" x3="1.76871" y3="1.336621" z3="2.527507"/>
                  <atom elementType="O" id="a31" x3="-2.127752" y3="-3.343933" z3="-0.121566"/>
                  <atom elementType="H" id="a32" x3="-2.660247" y3="-2.486004" z3="-0.02524"/>
                  <atom elementType="H" id="a33" x3="-2.711611" y3="-4.058735" z3="0.138952"/>
                  <atom elementType="O" id="a34" x3="-1.230597" y3="3.219992" z3="2.075565"/>
                  <atom elementType="H" id="a35" x3="-0.851613" y3="3.462346" z3="1.170592"/>
                  <atom elementType="H" id="a36" x3="-1.750616" y3="3.975547" z3="2.355407"/>
                  <atom elementType="O" id="a37" x3="1.786862" y3="-3.004586" z3="-1.316435"/>
                  <atom elementType="H" id="a38" x3="2.495605" y3="-3.642187" z3="-1.419915"/>
                  <atom elementType="H" id="a39" x3="2.171037" y3="-2.111922" z3="-1.565505"/>
                  <atom elementType="O" id="a40" x3="-2.13409" y3="0.619025" z3="2.110406"/>
                  <atom elementType="H" id="a41" x3="-1.783384" y3="0.316935" z3="2.971139"/>
                  <atom elementType="H" id="a42" x3="-1.994672" y3="1.588581" z3="2.098434"/>
                  <atom elementType="O" id="a43" x3="2.458727" y3="3.920713" z3="-0.554004"/>
                  <atom elementType="H" id="a44" x3="2.82895" y3="3.024094" z3="-0.44894"/>
                  <atom elementType="H" id="a45" x3="2.640238" y3="4.170286" z3="-1.461018"/>
                  <atom elementType="O" id="a46" x3="-0.672112" y3="1.471686" z3="-1.644564"/>
                  <atom elementType="H" id="a47" x3="-0.416494" y3="0.855284" z3="-0.921321"/>
                  <atom elementType="H" id="a48" x3="-0.118719" y3="1.231415" z3="-2.406033"/>
                  <atom elementType="O" id="a49" x3="3.433545" y3="1.328848" z3="-0.212404"/>
                  <atom elementType="H" id="a50" x3="4.372587" y3="1.30912" z3="-0.015073"/>
                  <atom elementType="H" id="a51" x3="2.968024" y3="1.095906" z3="0.646753"/>
                  <atom elementType="O" id="a52" x3="-3.044151" y3="0.136379" z3="-2.221218"/>
                  <atom elementType="H" id="a53" x3="-2.315918" y3="0.756375" z3="-2.029494"/>
                  <atom elementType="H" id="a54" x3="-2.666438" y3="-0.458372" z3="-2.881947"/>
                  <atom elementType="O" id="a55" x3="2.755304" y3="-0.718091" z3="-2.062507"/>
                  <atom elementType="H" id="a56" x3="2.131495" y3="-0.326234" z3="-2.695978"/>
                  <atom elementType="H" id="a57" x3="2.973409" y3="-0.022518" z3="-1.415628"/>
                  <atom elementType="O" id="a58" x3="-0.288466" y3="3.810371" z3="-0.236746"/>
                  <atom elementType="H" id="a59" x3="-0.478448" y3="3.064381" z3="-0.8375"/>
                  <atom elementType="H" id="a60" x3="0.682096" y3="3.921249" z3="-0.269735"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" 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 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
               </bondArray>
               <formula concise="H40O20">
                  <atomArray count="40 20" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.988</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/20H2O/h20*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58/rA:60nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;/rC:.2743,-2.6893,.9379;.9007,-2.9202,.2236;-.5905,-3.0745,.6851;.0191,-.7658,4.0143;-.0227,-1.0281,.5598;-3.1986,-.5726,.7911;-1.2635,-1.4515,-4.0213;-1.556,-1.7893,-4.8697;-.7273,-3.4724,-2.5299;.1807,-3.3811,-2.1906;-1.0732,-2.2558,-3.4445;-1.2994,-3.4884,-1.7386;-.1297,-.0518,.4977;-.8992,.1703,1.0809;-.6711,-.122,4.336;-.9628,-.4372,5.1927;-3.4612,-1.1758,.0825;-3.3796,-.6696,-.763;.8882,2.2619,3.6562;.3966,1.5732,4.1264;.2044,2.7403,3.1539;1.2362,-1.6656,3.3899;1.7846,-.9812,2.9719;.903,-2.1905,2.642;.7355,.278,-3.7661;.9206,.7121,-4.6004;.0199,-.3846,-3.939;2.0603,.6556,1.8686;1.2383,.4391,1.3669;1.7687,1.3366,2.5275;-2.1278,-3.3439,-.1216;-2.6602,-2.486,-.0252;-2.7116,-4.0587,.139;-1.2306,3.22,2.0756;-.8516,3.4623,1.1706;-1.7506,3.9755,2.3554;1.7869,-3.0046,-1.3164;2.4956,-3.6422,-1.4199;2.171,-2.1119,-1.5655;-2.1341,.619,2.1104;-1.7834,.3169,2.9711;-1.9947,1.5886,2.0984;2.4587,3.9207,-.554;2.8289,3.0241,-.4489;2.6402,4.1703,-1.461;-.6721,1.4717,-1.6446;-.4165,.8553,-.9213;-.1187,1.2314,-2.406;3.4335,1.3288,-.2124;4.3726,1.3091,-.0151;2.968,1.0959,.6468;-3.0442,.1364,-2.2212;-2.3159,.7564,-2.0295;-2.6664,-.4584,-2.8819;2.7553,-.7181,-2.0625;2.1315,-.3262,-2.696;2.9734,-.0225,-1.4156;-.2885,3.8104,-.2367;-.4784,3.0644,-.8375;.6821,3.9212,-.2697;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1525.73088713</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2385.42959463</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3911.16048176</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6865.77952176</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2954.61904000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3042.03935006</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1516.30846294</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00621406</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999941069471</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999941069471</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999882138941</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-100.225015905024</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.960896161754</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.185912066778</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="380">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379</array>
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                     <array dataType="xsd:double" dictRef="cc:energy" size="380" units="nonsi:electronvolt">-530.8829 -530.6236 -530.6140 -530.5323 -530.4293 -530.2753 -530.1798 -530.1032 -530.0830 -530.0396 -530.0098 -529.9923 -529.9741 -529.9721 -529.8448 -529.8431 -529.6290 -529.5336 -529.4834 -529.3816 -30.9966 -30.7460 -30.6173 -30.5551 -30.5077 -30.4031 -30.2704 -30.1868 -30.0366 -30.0079 -29.9259 -29.8781 -29.7956 -29.7815 -29.6532 -29.5802 -29.4428 -29.2542 -29.2310 -29.1116 -16.9753 -16.6182 -16.5385 -16.5297 -16.4758 -16.3229 -16.3104 -16.2025 -16.0851 -16.0511 -15.9917 -15.9450 -15.8899 -15.8433 -15.6713 -15.5917 -15.5760 -15.4077 -15.3563 -15.3230 -14.0324 -13.8150 -13.5250 -13.3224 -13.1952 -13.0027 -12.9492 -12.6633 -12.4641 -12.3547 -12.1033 -11.9448 -11.8400 -11.7970 -11.6940 -11.6781 -11.3407 -11.3153 -11.1521 -10.7777 -10.6443 -10.4784 -10.4469 -10.3269 -10.2980 -10.1539 -10.0718 -10.0136 -9.9821 -9.9708 -9.9589 -9.8976 -9.8127 -9.7709 -9.6578 -9.6131 -9.6002 -9.3568 -9.3431 -9.2695 2.2114 2.8863 3.1543 3.3246 3.6798 3.9085 3.9291 4.3066 4.5429 4.8908 5.4748 5.6972 5.8498 5.9395 6.2529 6.8450 6.8633 7.0764 7.4595 7.9796 8.0373 8.1242 8.3163 8.6571 8.8092 8.9452 9.0297 9.1980 9.2583 9.5952 9.7494 9.8847 9.9047 10.0267 10.0885 10.1428 10.2595 10.4122 10.7159 10.8072 21.1973 21.7812 22.1043 22.3074 22.6571 22.7834 22.8728 22.9952 23.0677 23.2054 23.4014 23.5770 23.7120 23.8641 24.0307 24.1855 24.2433 24.3740 24.5394 24.6832 24.7966 24.9970 25.1783 25.3597 25.4201 25.6095 25.7311 25.9977 26.3076 26.4040 26.5863 26.6963 26.8811 26.9251 27.1252 27.1459 27.2833 27.4604 27.5957 27.6251 27.7280 27.8966 27.9715 28.2413 28.4891 28.8128 29.3530 29.3831 29.4788 29.6820 29.8233 30.1373 30.2126 30.2818 30.3306 30.6380 30.8774 30.9825 31.0779 31.3451 31.4835 31.5160 31.6424 31.8641 32.0154 32.0811 32.2203 32.4015 32.5264 32.5735 32.8698 33.0078 33.0488 33.2126 33.4884 33.6687 33.7959 34.1443 34.2563 34.3334 34.5385 34.7428 34.9508 35.1480 35.5517 35.7035 36.4028 36.8720 37.1439 37.3303 37.9906 38.3535 38.5411 38.6667 39.2903 39.3577 39.6119 39.8868 40.1915 40.6126 46.4016 47.2917 47.4721 47.6429 47.7245 47.8308 47.9746 48.0676 48.1136 48.1995 48.2274 48.2448 48.2649 48.3325 48.3493 48.3711 48.4161 48.4380 48.5023 48.5459 48.5728 48.6303 48.6776 48.6857 48.7079 48.7346 48.7610 48.7694 48.8108 48.8286 48.8415 48.8560 48.8992 48.9356 48.9579 48.9873 49.0379 49.1329 49.1407 49.1825 49.2223 49.2492 49.3294 49.4077 49.4447 49.4813 49.6283 49.6825 49.8128 50.2923 50.3993 50.5679 50.9039 50.9581 51.1039 51.5721 51.9034 52.6670 52.8550 52.9017 53.2538 53.3156 53.4692 53.5990 53.7606 53.8753 53.8904 54.0284 54.0660 54.1659 54.2616 54.3432 54.4755 54.6285 54.8287 54.9140 55.2711 55.5505 55.8545 56.4919 67.7350 68.0010 68.1777 68.2592 68.6994 69.2522 69.3613 69.4957 69.6716 69.8254 69.9027 70.0785 70.2638 70.5302 70.6330 70.7836 71.0233 72.0100 72.5313 73.6164 74.0190 74.0444 74.3186 74.4131 74.5134 74.5949 74.6270 74.9093 75.1080 75.3982 75.9421 76.0547 76.1901 76.2416 76.8251 77.0022 77.4462 77.6305 78.3374 78.4803 686.9020 688.4039 688.8716 689.5710 690.2678 691.1321 691.8317 692.8290 693.6977 693.8756 694.5765 695.2673 695.5677 695.9606 696.0769 696.3111 696.7887 696.9075 697.2622 698.5667</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.920411 0.460328 0.461607 0.462672 0.454021 0.449725 -0.892183 0.428778 -0.912009 0.449173 0.476987 0.454712 -0.936965 0.456554 -0.888778 0.427834 -0.914014 0.463659 -0.888824 0.432352 0.444770 -0.890471 0.441603 0.455596 -0.879696 0.430742 0.470788 -0.938598 0.453253 0.462157 -0.897266 0.478119 0.431112 -0.895365 0.476843 0.427396 -0.891228 0.431591 0.477882 -0.911487 0.456596 0.460014 -0.861821 0.449417 0.413724 -0.916394 0.463733 0.447398 -0.885817 0.428249 0.479642 -0.890871 0.446850 0.429844 -0.916273 0.452880 0.452921 -0.920734 0.454235 0.453449</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.9204 0.5397 0.5384 0.5373 0.5460 0.5503 8.8922 0.5712 8.9120 0.5508 0.5230 0.5453 8.9370 0.5434 8.8888 0.5722 8.9140 0.5363 8.8888 0.5676 0.5552 8.8905 0.5584 0.5444 8.8797 0.5693 0.5292 8.9386 0.5467 0.5378 8.8973 0.5219 0.5689 8.8954 0.5232 0.5726 8.8912 0.5684 0.5221 8.9115 0.5434 0.5400 8.8618 0.5506 0.5863 8.9164 0.5363 0.5526 8.8858 0.5718 0.5204 8.8909 0.5532 0.5702 8.9163 0.5471 0.5471 8.9207 0.5458 0.5466</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.9204 0.4603 0.4616 0.4627 0.4540 0.4497 -0.8922 0.4288 -0.9120 0.4492 0.4770 0.4547 -0.9370 0.4566 -0.8888 0.4278 -0.9140 0.4637 -0.8888 0.4324 0.4448 -0.8905 0.4416 0.4556 -0.8797 0.4307 0.4708 -0.9386 0.4533 0.4622 -0.8973 0.4781 0.4311 -0.8954 0.4768 0.4274 -0.8912 0.4316 0.4779 -0.9115 0.4566 0.4600 -0.8618 0.4494 0.4137 -0.9164 0.4637 0.4474 -0.8858 0.4282 0.4796 -0.8909 0.4468 0.4298 -0.9163 0.4529 0.4529 -0.9207 0.4542 0.4534</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">1.6683 0.8091 0.8103 0.8135 0.8235 0.8090 1.6684 0.7977 1.6415 0.8182 0.7972 0.8154 1.6437 0.8201 1.6651 0.7989 1.6411 0.8129 1.6579 0.8264 0.8224 1.6672 0.8208 0.8088 1.6823 0.7962 0.8023 1.6437 0.8172 0.8164 1.6729 0.7977 0.7958 1.6709 0.7989 0.7985 1.6772 0.7951 0.7982 1.6712 0.8134 0.8108 1.6572 0.8187 0.8083 1.6635 0.8044 0.8197 1.6834 0.7977 0.7912 1.6523 0.8208 0.8263 1.6327 0.8126 0.8177 1.6349 0.8140 0.8179</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">1.6683 0.8091 0.8103 0.8135 0.8235 0.8090 1.6684 0.7977 1.6415 0.8182 0.7972 0.8154 1.6437 0.8201 1.6651 0.7989 1.6411 0.8129 1.6579 0.8264 0.8224 1.6672 0.8208 0.8088 1.6823 0.7962 0.8023 1.6437 0.8172 0.8164 1.6729 0.7977 0.7958 1.6709 0.7989 0.7985 1.6772 0.7951 0.7982 1.6712 0.8134 0.8108 1.6572 0.8187 0.8083 1.6635 0.8044 0.8197 1.6834 0.7977 0.7912 1.6523 0.8208 0.8263 1.6327 0.8126 0.8177 1.6349 0.8140 0.8179</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">-0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="69">0.6743 0.6658 0.1717 0.1005 0.1308 0.1396 0.6141 0.1959 0.6455 0.7292 0.7949 0.5849 0.1678 0.6984 0.2103 0.6857 0.1174 0.1275 0.6225 0.1646 0.1444 0.1890 0.7959 0.1272 0.6413 0.2221 0.1704 0.7339 0.7023 0.1762 0.1190 0.7180 0.7068 0.1029 0.7934 0.6287 0.1144 0.1109 0.6433 0.6393 0.1950 0.5714 0.7922 0.5810 0.7956 0.1335 0.2156 0.7924 0.5968 0.1988 0.6830 0.6749 0.6872 0.8086 0.1334 0.1299 0.6528 0.7009 0.1266 0.1257 0.7952 0.5933 0.1247 0.6945 0.7438 0.6997 0.6908 0.6861 0.6831</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="69">0 1 0 2 0 4 0 23 1 36 2 30 3 14 3 21 4 12 5 16 6 7 6 10 6 26 8 9 8 10 8 11 9 36 11 30 12 13 12 28 12 46 13 39 14 15 14 40 16 17 16 31 17 51 18 19 18 20 18 29 20 33 21 22 21 23 22 27 24 25 24 26 24 47 24 55 27 28 27 29 27 50 30 31 30 32 33 34 33 35 33 41 34 57 36 37 36 38 38 54 39 40 39 41 42 43 42 44 42 59 43 48 45 46 45 47 45 52 45 58 48 49 48 50 48 56 51 52 51 53 54 55 54 56 57 58 57 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.028990413</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1525.558160886531</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.92552 -0.03981 0.88571 -1.09592 -0.04179 -1.13771 -1.46299 -0.04045 -1.50344</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08307</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.29475</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="0.274199" y3="-2.68901" z3="0.937481"/>
                  <atom elementType="H" id="a2" x3="0.900868" y3="-2.919887" z3="0.223418"/>
                  <atom elementType="H" id="a3" x3="-0.590495" y3="-3.074427" z3="0.684781"/>
                  <atom elementType="H" id="a4" x3="0.022195" y3="-0.764594" z3="4.017107"/>
                  <atom elementType="H" id="a5" x3="-0.022416" y3="-1.028085" z3="0.559639"/>
                  <atom elementType="H" id="a6" x3="-3.198398" y3="-0.572396" z3="0.791279"/>
                  <atom elementType="O" id="a7" x3="-1.264881" y3="-1.452354" z3="-4.019457"/>
                  <atom elementType="H" id="a8" x3="-1.556412" y3="-1.788212" z3="-4.869036"/>
                  <atom elementType="O" id="a9" x3="-0.727718" y3="-3.473643" z3="-2.52955"/>
                  <atom elementType="H" id="a10" x3="0.180153" y3="-3.382787" z3="-2.189755"/>
                  <atom elementType="H" id="a11" x3="-1.065772" y3="-2.258444" z3="-3.448113"/>
                  <atom elementType="H" id="a12" x3="-1.300247" y3="-3.487136" z3="-1.738587"/>
                  <atom elementType="O" id="a13" x3="-0.129283" y3="-0.05167" z3="0.497697"/>
                  <atom elementType="H" id="a14" x3="-0.89903" y3="0.170437" z3="1.080648"/>
                  <atom elementType="O" id="a15" x3="-0.671734" y3="-0.123143" z3="4.335096"/>
                  <atom elementType="H" id="a16" x3="-0.962858" y3="-0.436006" z3="5.192852"/>
                  <atom elementType="O" id="a17" x3="-3.461383" y3="-1.175487" z3="0.082653"/>
                  <atom elementType="H" id="a18" x3="-3.379561" y3="-0.669313" z3="-0.762813"/>
                  <atom elementType="O" id="a19" x3="0.888141" y3="2.262688" z3="3.656292"/>
                  <atom elementType="H" id="a20" x3="0.39649" y3="1.573705" z3="4.126063"/>
                  <atom elementType="H" id="a21" x3="0.204467" y3="2.740957" z3="3.153854"/>
                  <atom elementType="O" id="a22" x3="1.236491" y3="-1.666039" z3="3.389486"/>
                  <atom elementType="H" id="a23" x3="1.784995" y3="-0.98166" z3="2.971568"/>
                  <atom elementType="H" id="a24" x3="0.903137" y3="-2.190578" z3="2.641486"/>
                  <atom elementType="O" id="a25" x3="0.734501" y3="0.277772" z3="-3.766874"/>
                  <atom elementType="H" id="a26" x3="0.918863" y3="0.712191" z3="-4.601204"/>
                  <atom elementType="H" id="a27" x3="0.01901" y3="-0.385216" z3="-3.939023"/>
                  <atom elementType="O" id="a28" x3="2.060045" y3="0.655828" z3="1.869913"/>
                  <atom elementType="H" id="a29" x3="1.239464" y3="0.439613" z3="1.365759"/>
                  <atom elementType="H" id="a30" x3="1.767389" y3="1.339019" z3="2.526063"/>
                  <atom elementType="O" id="a31" x3="-2.128432" y3="-3.343763" z3="-0.121173"/>
                  <atom elementType="H" id="a32" x3="-2.660856" y3="-2.485728" z3="-0.02499"/>
                  <atom elementType="H" id="a33" x3="-2.712447" y3="-4.058556" z3="0.138948"/>
                  <atom elementType="O" id="a34" x3="-1.231518" y3="3.220101" z3="2.07562"/>
                  <atom elementType="H" id="a35" x3="-0.852345" y3="3.462727" z3="1.170747"/>
                  <atom elementType="H" id="a36" x3="-1.752064" y3="3.975343" z3="2.355326"/>
                  <atom elementType="O" id="a37" x3="1.787013" y3="-3.004667" z3="-1.31682"/>
                  <atom elementType="H" id="a38" x3="2.495867" y3="-3.642003" z3="-1.420689"/>
                  <atom elementType="H" id="a39" x3="2.170578" y3="-2.111718" z3="-1.565841"/>
                  <atom elementType="O" id="a40" x3="-2.133946" y3="0.618699" z3="2.109914"/>
                  <atom elementType="H" id="a41" x3="-1.783545" y3="0.316907" z3="2.970834"/>
                  <atom elementType="H" id="a42" x3="-1.994733" y3="1.588291" z3="2.097718"/>
                  <atom elementType="O" id="a43" x3="2.45808" y3="3.919087" z3="-0.553271"/>
                  <atom elementType="H" id="a44" x3="2.827774" y3="3.022174" z3="-0.449495"/>
                  <atom elementType="H" id="a45" x3="2.642028" y3="4.171761" z3="-1.4582"/>
                  <atom elementType="O" id="a46" x3="-0.671148" y3="1.471718" z3="-1.644438"/>
                  <atom elementType="H" id="a47" x3="-0.414963" y3="0.855825" z3="-0.920929"/>
                  <atom elementType="H" id="a48" x3="-0.117762" y3="1.231661" z3="-2.405928"/>
                  <atom elementType="O" id="a49" x3="3.432955" y3="1.328291" z3="-0.211687"/>
                  <atom elementType="H" id="a50" x3="4.372371" y3="1.308955" z3="-0.016254"/>
                  <atom elementType="H" id="a51" x3="2.968879" y3="1.09229" z3="0.647349"/>
                  <atom elementType="O" id="a52" x3="-3.043523" y3="0.136637" z3="-2.221062"/>
                  <atom elementType="H" id="a53" x3="-2.315306" y3="0.756606" z3="-2.02945"/>
                  <atom elementType="H" id="a54" x3="-2.666228" y3="-0.457751" z3="-2.882303"/>
                  <atom elementType="O" id="a55" x3="2.754263" y3="-0.71749" z3="-2.062344"/>
                  <atom elementType="H" id="a56" x3="2.130733" y3="-0.325724" z3="-2.696145"/>
                  <atom elementType="H" id="a57" x3="2.972267" y3="-0.022059" z3="-1.415208"/>
                  <atom elementType="O" id="a58" x3="-0.288697" y3="3.810776" z3="-0.236261"/>
                  <atom elementType="H" id="a59" x3="-0.478763" y3="3.064876" z3="-0.837025"/>
                  <atom elementType="H" id="a60" x3="0.681969" y3="3.920632" z3="-0.269125"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" 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 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
               </bondArray>
               <formula concise="H40O20">
                  <atomArray count="40 20" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.988</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/20H2O/h20*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58/rA:60nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;/rC:.2742,-2.689,.9375;.9009,-2.9199,.2234;-.5905,-3.0744,.6848;.0222,-.7646,4.0171;-.0224,-1.0281,.5596;-3.1984,-.5724,.7913;-1.2649,-1.4524,-4.0195;-1.5564,-1.7882,-4.869;-.7277,-3.4736,-2.5295;.1802,-3.3828,-2.1898;-1.0658,-2.2584,-3.4481;-1.3002,-3.4871,-1.7386;-.1293,-.0517,.4977;-.899,.1704,1.0806;-.6717,-.1231,4.3351;-.9629,-.436,5.1929;-3.4614,-1.1755,.0827;-3.3796,-.6693,-.7628;.8881,2.2627,3.6563;.3965,1.5737,4.1261;.2045,2.741,3.1539;1.2365,-1.666,3.3895;1.785,-.9817,2.9716;.9031,-2.1906,2.6415;.7345,.2778,-3.7669;.9189,.7122,-4.6012;.019,-.3852,-3.939;2.06,.6558,1.8699;1.2395,.4396,1.3658;1.7674,1.339,2.5261;-2.1284,-3.3438,-.1212;-2.6609,-2.4857,-.025;-2.7124,-4.0586,.1389;-1.2315,3.2201,2.0756;-.8523,3.4627,1.1707;-1.7521,3.9753,2.3553;1.787,-3.0047,-1.3168;2.4959,-3.642,-1.4207;2.1706,-2.1117,-1.5658;-2.1339,.6187,2.1099;-1.7835,.3169,2.9708;-1.9947,1.5883,2.0977;2.4581,3.9191,-.5533;2.8278,3.0222,-.4495;2.642,4.1718,-1.4582;-.6711,1.4717,-1.6444;-.415,.8558,-.9209;-.1178,1.2317,-2.4059;3.433,1.3283,-.2117;4.3724,1.309,-.0163;2.9689,1.0923,.6473;-3.0435,.1366,-2.2211;-2.3153,.7566,-2.0295;-2.6662,-.4578,-2.8823;2.7543,-.7175,-2.0623;2.1307,-.3257,-2.6961;2.9723,-.0221,-1.4152;-.2887,3.8108,-.2363;-.4788,3.0649,-.837;.682,3.9206,-.2691;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">380</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2385.5118265721 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.698e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.034 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.031 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.067 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.2">
               <atomArray>
                  <atom elementType="O" id="a1" x3="0.274199" y3="-2.68901" z3="0.937481"/>
                  <atom elementType="H" id="a2" x3="0.900868" y3="-2.919887" z3="0.223418"/>
                  <atom elementType="H" id="a3" x3="-0.590495" y3="-3.074427" z3="0.684781"/>
                  <atom elementType="H" id="a4" x3="0.022195" y3="-0.764594" z3="4.017107"/>
                  <atom elementType="H" id="a5" x3="-0.022416" y3="-1.028085" z3="0.559639"/>
                  <atom elementType="H" id="a6" x3="-3.198398" y3="-0.572396" z3="0.791279"/>
                  <atom elementType="O" id="a7" x3="-1.264881" y3="-1.452354" z3="-4.019457"/>
                  <atom elementType="H" id="a8" x3="-1.556412" y3="-1.788212" z3="-4.869036"/>
                  <atom elementType="O" id="a9" x3="-0.727718" y3="-3.473643" z3="-2.52955"/>
                  <atom elementType="H" id="a10" x3="0.180153" y3="-3.382787" z3="-2.189755"/>
                  <atom elementType="H" id="a11" x3="-1.065772" y3="-2.258444" z3="-3.448113"/>
                  <atom elementType="H" id="a12" x3="-1.300247" y3="-3.487136" z3="-1.738587"/>
                  <atom elementType="O" id="a13" x3="-0.129283" y3="-0.05167" z3="0.497697"/>
                  <atom elementType="H" id="a14" x3="-0.89903" y3="0.170437" z3="1.080648"/>
                  <atom elementType="O" id="a15" x3="-0.671734" y3="-0.123143" z3="4.335096"/>
                  <atom elementType="H" id="a16" x3="-0.962858" y3="-0.436006" z3="5.192852"/>
                  <atom elementType="O" id="a17" x3="-3.461383" y3="-1.175487" z3="0.082653"/>
                  <atom elementType="H" id="a18" x3="-3.379561" y3="-0.669313" z3="-0.762813"/>
                  <atom elementType="O" id="a19" x3="0.888141" y3="2.262688" z3="3.656292"/>
                  <atom elementType="H" id="a20" x3="0.39649" y3="1.573705" z3="4.126063"/>
                  <atom elementType="H" id="a21" x3="0.204467" y3="2.740957" z3="3.153854"/>
                  <atom elementType="O" id="a22" x3="1.236491" y3="-1.666039" z3="3.389486"/>
                  <atom elementType="H" id="a23" x3="1.784995" y3="-0.98166" z3="2.971568"/>
                  <atom elementType="H" id="a24" x3="0.903137" y3="-2.190578" z3="2.641486"/>
                  <atom elementType="O" id="a25" x3="0.734501" y3="0.277772" z3="-3.766874"/>
                  <atom elementType="H" id="a26" x3="0.918863" y3="0.712191" z3="-4.601204"/>
                  <atom elementType="H" id="a27" x3="0.01901" y3="-0.385216" z3="-3.939023"/>
                  <atom elementType="O" id="a28" x3="2.060045" y3="0.655828" z3="1.869913"/>
                  <atom elementType="H" id="a29" x3="1.239464" y3="0.439613" z3="1.365759"/>
                  <atom elementType="H" id="a30" x3="1.767389" y3="1.339019" z3="2.526063"/>
                  <atom elementType="O" id="a31" x3="-2.128432" y3="-3.343763" z3="-0.121173"/>
                  <atom elementType="H" id="a32" x3="-2.660856" y3="-2.485728" z3="-0.02499"/>
                  <atom elementType="H" id="a33" x3="-2.712447" y3="-4.058556" z3="0.138948"/>
                  <atom elementType="O" id="a34" x3="-1.231518" y3="3.220101" z3="2.07562"/>
                  <atom elementType="H" id="a35" x3="-0.852345" y3="3.462727" z3="1.170747"/>
                  <atom elementType="H" id="a36" x3="-1.752064" y3="3.975343" z3="2.355326"/>
                  <atom elementType="O" id="a37" x3="1.787013" y3="-3.004667" z3="-1.31682"/>
                  <atom elementType="H" id="a38" x3="2.495867" y3="-3.642003" z3="-1.420689"/>
                  <atom elementType="H" id="a39" x3="2.170578" y3="-2.111718" z3="-1.565841"/>
                  <atom elementType="O" id="a40" x3="-2.133946" y3="0.618699" z3="2.109914"/>
                  <atom elementType="H" id="a41" x3="-1.783545" y3="0.316907" z3="2.970834"/>
                  <atom elementType="H" id="a42" x3="-1.994733" y3="1.588291" z3="2.097718"/>
                  <atom elementType="O" id="a43" x3="2.45808" y3="3.919087" z3="-0.553271"/>
                  <atom elementType="H" id="a44" x3="2.827774" y3="3.022174" z3="-0.449495"/>
                  <atom elementType="H" id="a45" x3="2.642028" y3="4.171761" z3="-1.4582"/>
                  <atom elementType="O" id="a46" x3="-0.671148" y3="1.471718" z3="-1.644438"/>
                  <atom elementType="H" id="a47" x3="-0.414963" y3="0.855825" z3="-0.920929"/>
                  <atom elementType="H" id="a48" x3="-0.117762" y3="1.231661" z3="-2.405928"/>
                  <atom elementType="O" id="a49" x3="3.432955" y3="1.328291" z3="-0.211687"/>
                  <atom elementType="H" id="a50" x3="4.372371" y3="1.308955" z3="-0.016254"/>
                  <atom elementType="H" id="a51" x3="2.968879" y3="1.09229" z3="0.647349"/>
                  <atom elementType="O" id="a52" x3="-3.043523" y3="0.136637" z3="-2.221062"/>
                  <atom elementType="H" id="a53" x3="-2.315306" y3="0.756606" z3="-2.02945"/>
                  <atom elementType="H" id="a54" x3="-2.666228" y3="-0.457751" z3="-2.882303"/>
                  <atom elementType="O" id="a55" x3="2.754263" y3="-0.71749" z3="-2.062344"/>
                  <atom elementType="H" id="a56" x3="2.130733" y3="-0.325724" z3="-2.696145"/>
                  <atom elementType="H" id="a57" x3="2.972267" y3="-0.022059" z3="-1.415208"/>
                  <atom elementType="O" id="a58" x3="-0.288697" y3="3.810776" z3="-0.236261"/>
                  <atom elementType="H" id="a59" x3="-0.478763" y3="3.064876" z3="-0.837025"/>
                  <atom elementType="H" id="a60" x3="0.681969" y3="3.920632" z3="-0.269125"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" 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 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
               </bondArray>
               <formula concise="H40O20">
                  <atomArray count="40 20" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.988</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/20H2O/h20*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58/rA:60nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;/rC:.2742,-2.689,.9375;.9009,-2.9199,.2234;-.5905,-3.0744,.6848;.0222,-.7646,4.0171;-.0224,-1.0281,.5596;-3.1984,-.5724,.7913;-1.2649,-1.4524,-4.0195;-1.5564,-1.7882,-4.869;-.7277,-3.4736,-2.5295;.1802,-3.3828,-2.1898;-1.0658,-2.2584,-3.4481;-1.3002,-3.4871,-1.7386;-.1293,-.0517,.4977;-.899,.1704,1.0806;-.6717,-.1231,4.3351;-.9629,-.436,5.1929;-3.4614,-1.1755,.0827;-3.3796,-.6693,-.7628;.8881,2.2627,3.6563;.3965,1.5737,4.1261;.2045,2.741,3.1539;1.2365,-1.666,3.3895;1.785,-.9817,2.9716;.9031,-2.1906,2.6415;.7345,.2778,-3.7669;.9189,.7122,-4.6012;.019,-.3852,-3.939;2.06,.6558,1.8699;1.2395,.4396,1.3658;1.7674,1.339,2.5261;-2.1284,-3.3438,-.1212;-2.6609,-2.4857,-.025;-2.7124,-4.0586,.1389;-1.2315,3.2201,2.0756;-.8523,3.4627,1.1707;-1.7521,3.9753,2.3553;1.787,-3.0047,-1.3168;2.4959,-3.642,-1.4207;2.1706,-2.1117,-1.5658;-2.1339,.6187,2.1099;-1.7835,.3169,2.9708;-1.9947,1.5883,2.0977;2.4581,3.9191,-.5533;2.8278,3.0222,-.4495;2.642,4.1718,-1.4582;-.6711,1.4717,-1.6444;-.415,.8558,-.9209;-.1178,1.2317,-2.4059;3.433,1.3283,-.2117;4.3724,1.309,-.0163;2.9689,1.0923,.6473;-3.0435,.1366,-2.2211;-2.3153,.7566,-2.0295;-2.6662,-.4578,-2.8823;2.7543,-.7175,-2.0623;2.1307,-.3257,-2.6961;2.9723,-.0221,-1.4152;-.2887,3.8108,-.2363;-.4788,3.0649,-.837;.682,3.9206,-.2691;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1525.73089751</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2385.51182657</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3911.24272409</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6865.95138848</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2954.70866439</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3042.04303922</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1516.31214171</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00621162</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999937136566</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999937136566</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999874273132</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-100.225485360879</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.960944569856</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.186429930735</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double" dictRef="cc:energy" size="380" units="nonsi:electronvolt">-530.8839 -530.6242 -530.6141 -530.5364 -530.4238 -530.2726 -530.1796 -530.1017 -530.0792 -530.0395 -530.0122 -529.9904 -529.9763 -529.9705 -529.8434 -529.8384 -529.6250 -529.5366 -529.4780 -529.3819 -30.9973 -30.7459 -30.6188 -30.5540 -30.5087 -30.4005 -30.2677 -30.1859 -30.0386 -30.0064 -29.9252 -29.8781 -29.7959 -29.7825 -29.6502 -29.5777 -29.4409 -29.2540 -29.2275 -29.1112 -16.9764 -16.6198 -16.5372 -16.5343 -16.4733 -16.3204 -16.3087 -16.2009 -16.0878 -16.0505 -15.9911 -15.9538 -15.8890 -15.8414 -15.6684 -15.5879 -15.5739 -15.4071 -15.3550 -15.3206 -14.0306 -13.8137 -13.5238 -13.3222 -13.1941 -13.0021 -12.9476 -12.6641 -12.4651 -12.3524 -12.1021 -11.9430 -11.8374 -11.7976 -11.6914 -11.6779 -11.3388 -11.3146 -11.1510 -10.7755 -10.6441 -10.4795 -10.4465 -10.3305 -10.2948 -10.1525 -10.0705 -10.0125 -9.9826 -9.9699 -9.9594 -9.8956 -9.8100 -9.7711 -9.6571 -9.6090 -9.5966 -9.3571 -9.3439 -9.2648 2.2121 2.8868 3.1554 3.3245 3.6815 3.9090 3.9299 4.3095 4.5456 4.8940 5.4770 5.6973 5.8526 5.9401 6.2540 6.8444 6.8645 7.0804 7.4661 7.9794 8.0369 8.1260 8.3180 8.6581 8.8128 8.9490 9.0284 9.1989 9.2577 9.5989 9.7527 9.8883 9.9097 10.0276 10.0891 10.1461 10.2602 10.4108 10.7206 10.8082 21.1994 21.7816 22.1065 22.3104 22.6597 22.7839 22.8720 22.9979 23.0703 23.2088 23.4019 23.5784 23.7123 23.8655 24.0304 24.1890 24.2428 24.3747 24.5404 24.6798 24.7997 24.9955 25.1796 25.3599 25.4196 25.6097 25.7313 25.9952 26.3081 26.4034 26.5857 26.6970 26.8830 26.9273 27.1257 27.1475 27.2854 27.4620 27.5980 27.6282 27.7298 27.8988 27.9757 28.2450 28.4897 28.8123 29.3530 29.3819 29.4808 29.6815 29.8249 30.1410 30.2135 30.2827 30.3319 30.6404 30.8770 30.9824 31.0798 31.3502 31.4822 31.5173 31.6474 31.8648 32.0158 32.0836 32.2257 32.4034 32.5303 32.5759 32.8696 33.0015 33.0469 33.2137 33.4899 33.6750 33.7961 34.1459 34.2525 34.3271 34.5385 34.7417 34.9509 35.1441 35.5491 35.7055 36.4020 36.8781 37.1423 37.3279 37.9887 38.3483 38.5417 38.6708 39.2917 39.3605 39.6155 39.8902 40.1873 40.6129 46.4037 47.2936 47.4728 47.6446 47.7227 47.8297 47.9734 48.0680 48.1139 48.2001 48.2288 48.2452 48.2623 48.3337 48.3499 48.3728 48.4157 48.4387 48.5032 48.5486 48.5726 48.6288 48.6798 48.6873 48.7089 48.7365 48.7638 48.7713 48.8095 48.8284 48.8433 48.8590 48.9002 48.9318 48.9595 48.9872 49.0365 49.1352 49.1407 49.1831 49.2254 49.2509 49.3320 49.4091 49.4474 49.4825 49.6302 49.6820 49.8142 50.2936 50.4028 50.5668 50.9021 50.9605 51.1038 51.5757 51.9046 52.6677 52.8591 52.9076 53.2574 53.3184 53.4719 53.6054 53.7645 53.8791 53.8954 54.0266 54.0683 54.1676 54.2645 54.3460 54.4757 54.6279 54.8309 54.9174 55.2747 55.5538 55.8546 56.4948 67.7395 68.0079 68.1800 68.2649 68.7001 69.2553 69.3621 69.4985 69.6773 69.8334 69.9086 70.0810 70.2681 70.5310 70.6371 70.7882 71.0300 72.0140 72.5311 73.6285 74.0180 74.0444 74.3308 74.4197 74.5100 74.5984 74.6240 74.9126 75.1066 75.4036 75.9477 76.0576 76.2106 76.2611 76.8308 76.9841 77.4444 77.6432 78.3376 78.4839 686.9029 688.4081 688.8761 689.5707 690.2713 691.1341 691.8317 692.8280 693.6995 693.8754 694.5787 695.2681 695.5698 695.9629 696.0830 696.3129 696.7913 696.9103 697.2641 698.5685</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.920401 0.460316 0.461659 0.462834 0.454079 0.449749 -0.891986 0.428646 -0.911999 0.449098 0.477009 0.454819 -0.937051 0.456626 -0.888862 0.427767 -0.914054 0.463700 -0.888644 0.432232 0.444779 -0.890587 0.441632 0.455611 -0.879700 0.430741 0.470619 -0.938604 0.453278 0.462161 -0.897271 0.478151 0.431079 -0.895359 0.476816 0.427378 -0.891247 0.431595 0.477854 -0.911535 0.456754 0.459991 -0.862224 0.449579 0.413906 -0.916415 0.463723 0.447364 -0.885862 0.428322 0.479651 -0.891070 0.446803 0.430068 -0.916301 0.452868 0.452908 -0.920718 0.454202 0.453526</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.9204 0.5397 0.5383 0.5372 0.5459 0.5503 8.8920 0.5714 8.9120 0.5509 0.5230 0.5452 8.9371 0.5434 8.8889 0.5722 8.9141 0.5363 8.8886 0.5678 0.5552 8.8906 0.5584 0.5444 8.8797 0.5693 0.5294 8.9386 0.5467 0.5378 8.8973 0.5218 0.5689 8.8954 0.5232 0.5726 8.8912 0.5684 0.5221 8.9115 0.5432 0.5400 8.8622 0.5504 0.5861 8.9164 0.5363 0.5526 8.8859 0.5717 0.5203 8.8911 0.5532 0.5699 8.9163 0.5471 0.5471 8.9207 0.5458 0.5465</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.9204 0.4603 0.4617 0.4628 0.4541 0.4497 -0.8920 0.4286 -0.9120 0.4491 0.4770 0.4548 -0.9371 0.4566 -0.8889 0.4278 -0.9141 0.4637 -0.8886 0.4322 0.4448 -0.8906 0.4416 0.4556 -0.8797 0.4307 0.4706 -0.9386 0.4533 0.4622 -0.8973 0.4782 0.4311 -0.8954 0.4768 0.4274 -0.8912 0.4316 0.4779 -0.9115 0.4568 0.4600 -0.8622 0.4496 0.4139 -0.9164 0.4637 0.4474 -0.8859 0.4283 0.4797 -0.8911 0.4468 0.4301 -0.9163 0.4529 0.4529 -0.9207 0.4542 0.4535</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">1.6683 0.8091 0.8103 0.8134 0.8234 0.8090 1.6687 0.7978 1.6414 0.8182 0.7971 0.8153 1.6437 0.8200 1.6649 0.7989 1.6411 0.8128 1.6580 0.8265 0.8223 1.6670 0.8207 0.8088 1.6822 0.7963 0.8025 1.6437 0.8171 0.8164 1.6729 0.7976 0.7959 1.6709 0.7989 0.7985 1.6771 0.7951 0.7983 1.6713 0.8132 0.8108 1.6568 0.8186 0.8081 1.6634 0.8044 0.8198 1.6834 0.7977 0.7912 1.6521 0.8208 0.8261 1.6326 0.8126 0.8178 1.6350 0.8141 0.8178</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">1.6683 0.8091 0.8103 0.8134 0.8234 0.8090 1.6687 0.7978 1.6414 0.8182 0.7971 0.8153 1.6437 0.8200 1.6649 0.7989 1.6411 0.8128 1.6580 0.8265 0.8223 1.6670 0.8207 0.8088 1.6822 0.7963 0.8025 1.6437 0.8171 0.8164 1.6729 0.7976 0.7959 1.6709 0.7989 0.7985 1.6771 0.7951 0.7983 1.6713 0.8132 0.8108 1.6568 0.8186 0.8081 1.6634 0.8044 0.8198 1.6834 0.7977 0.7912 1.6521 0.8208 0.8261 1.6326 0.8126 0.8178 1.6350 0.8141 0.8178</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="69">0.6743 0.6658 0.1717 0.1004 0.1307 0.1396 0.6141 0.1958 0.6454 0.7291 0.7950 0.5849 0.1680 0.6985 0.2103 0.6856 0.1174 0.1275 0.6224 0.1646 0.1444 0.1890 0.7960 0.1271 0.6413 0.2221 0.1703 0.7341 0.7023 0.1763 0.1189 0.7180 0.7068 0.1028 0.7934 0.6287 0.1143 0.1109 0.6433 0.6392 0.1951 0.5713 0.7922 0.5810 0.7956 0.1335 0.2156 0.7924 0.5969 0.1987 0.6829 0.6749 0.6870 0.8085 0.1334 0.1299 0.6528 0.7010 0.1265 0.1257 0.7951 0.5932 0.1248 0.6946 0.7436 0.6997 0.6908 0.6862 0.6831</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="69">0 1 0 2 0 4 0 23 1 36 2 30 3 14 3 21 4 12 5 16 6 7 6 10 6 26 8 9 8 10 8 11 9 36 11 30 12 13 12 28 12 46 13 39 14 15 14 40 16 17 16 31 17 51 18 19 18 20 18 29 20 33 21 22 21 23 22 27 24 25 24 26 24 47 24 55 27 28 27 29 27 50 30 31 30 32 33 34 33 35 33 41 34 57 36 37 36 38 38 54 39 40 39 41 42 43 42 44 42 59 43 48 45 46 45 47 45 52 45 58 48 49 48 50 48 56 51 52 51 53 54 55 54 56 57 58 57 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.028991393</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1525.558167297113</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.93928 -0.04211 0.89717 -1.08788 -0.04320 -1.13108 -1.47087 -0.03835 -1.50921</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08853</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.30863</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="0.274331" y3="-2.688783" z3="0.937116"/>
                  <atom elementType="H" id="a2" x3="0.900884" y3="-2.91987" z3="0.223042"/>
                  <atom elementType="H" id="a3" x3="-0.590504" y3="-3.073988" z3="0.68463"/>
                  <atom elementType="H" id="a4" x3="0.022059" y3="-0.764723" z3="4.01649"/>
                  <atom elementType="H" id="a5" x3="-0.022263" y3="-1.028024" z3="0.559373"/>
                  <atom elementType="H" id="a6" x3="-3.198157" y3="-0.57215" z3="0.791254"/>
                  <atom elementType="O" id="a7" x3="-1.264232" y3="-1.45286" z3="-4.019592"/>
                  <atom elementType="H" id="a8" x3="-1.556007" y3="-1.789651" z3="-4.868708"/>
                  <atom elementType="O" id="a9" x3="-0.727607" y3="-3.474395" z3="-2.529793"/>
                  <atom elementType="H" id="a10" x3="0.180303" y3="-3.382879" z3="-2.190283"/>
                  <atom elementType="H" id="a11" x3="-1.068523" y3="-2.258358" z3="-3.446057"/>
                  <atom elementType="H" id="a12" x3="-1.299849" y3="-3.488367" z3="-1.738619"/>
                  <atom elementType="O" id="a13" x3="-0.128765" y3="-0.051536" z3="0.497605"/>
                  <atom elementType="H" id="a14" x3="-0.898724" y3="0.170706" z3="1.080247"/>
                  <atom elementType="O" id="a15" x3="-0.671116" y3="-0.122774" z3="4.335062"/>
                  <atom elementType="H" id="a16" x3="-0.962368" y3="-0.435829" z3="5.1927"/>
                  <atom elementType="O" id="a17" x3="-3.461426" y3="-1.175105" z3="0.082597"/>
                  <atom elementType="H" id="a18" x3="-3.379373" y3="-0.668903" z3="-0.762815"/>
                  <atom elementType="O" id="a19" x3="0.888178" y3="2.263719" z3="3.656018"/>
                  <atom elementType="H" id="a20" x3="0.396573" y3="1.574603" z3="4.125601"/>
                  <atom elementType="H" id="a21" x3="0.204552" y3="2.741537" z3="3.153085"/>
                  <atom elementType="O" id="a22" x3="1.236956" y3="-1.666188" z3="3.389528"/>
                  <atom elementType="H" id="a23" x3="1.785313" y3="-0.9816" z3="2.971714"/>
                  <atom elementType="H" id="a24" x3="0.903727" y3="-2.190662" z3="2.641428"/>
                  <atom elementType="O" id="a25" x3="0.734141" y3="0.278013" z3="-3.767765"/>
                  <atom elementType="H" id="a26" x3="0.917537" y3="0.712355" z3="-4.602335"/>
                  <atom elementType="H" id="a27" x3="0.019716" y3="-0.386319" z3="-3.939173"/>
                  <atom elementType="O" id="a28" x3="2.060079" y3="0.655915" z3="1.870477"/>
                  <atom elementType="H" id="a29" x3="1.239743" y3="0.439969" z3="1.365823"/>
                  <atom elementType="H" id="a30" x3="1.767279" y3="1.339554" z3="2.526156"/>
                  <atom elementType="O" id="a31" x3="-2.128706" y3="-3.343499" z3="-0.12132"/>
                  <atom elementType="H" id="a32" x3="-2.660948" y3="-2.4853" z3="-0.025152"/>
                  <atom elementType="H" id="a33" x3="-2.712882" y3="-4.058155" z3="0.138835"/>
                  <atom elementType="O" id="a34" x3="-1.232361" y3="3.220367" z3="2.075597"/>
                  <atom elementType="H" id="a35" x3="-0.853594" y3="3.463182" z3="1.170564"/>
                  <atom elementType="H" id="a36" x3="-1.753695" y3="3.975112" z3="2.355173"/>
                  <atom elementType="O" id="a37" x3="1.787105" y3="-3.004924" z3="-1.317228"/>
                  <atom elementType="H" id="a38" x3="2.496365" y3="-3.641807" z3="-1.421281"/>
                  <atom elementType="H" id="a39" x3="2.169884" y3="-2.111631" z3="-1.566302"/>
                  <atom elementType="O" id="a40" x3="-2.133696" y3="0.618413" z3="2.109675"/>
                  <atom elementType="H" id="a41" x3="-1.782973" y3="0.317019" z3="2.970597"/>
                  <atom elementType="H" id="a42" x3="-1.994556" y3="1.588026" z3="2.096933"/>
                  <atom elementType="O" id="a43" x3="2.457813" y3="3.917756" z3="-0.551533"/>
                  <atom elementType="H" id="a44" x3="2.826155" y3="3.020068" z3="-0.449331"/>
                  <atom elementType="H" id="a45" x3="2.644174" y3="4.173658" z3="-1.45549"/>
                  <atom elementType="O" id="a46" x3="-0.67018" y3="1.471985" z3="-1.644509"/>
                  <atom elementType="H" id="a47" x3="-0.414491" y3="0.855867" z3="-0.920966"/>
                  <atom elementType="H" id="a48" x3="-0.11677" y3="1.231813" z3="-2.405919"/>
                  <atom elementType="O" id="a49" x3="3.43267" y3="1.327292" z3="-0.21169"/>
                  <atom elementType="H" id="a50" x3="4.372181" y3="1.307998" z3="-0.016753"/>
                  <atom elementType="H" id="a51" x3="2.968651" y3="1.092507" z3="0.647733"/>
                  <atom elementType="O" id="a52" x3="-3.042983" y3="0.137039" z3="-2.22133"/>
                  <atom elementType="H" id="a53" x3="-2.314527" y3="0.756433" z3="-2.028791"/>
                  <atom elementType="H" id="a54" x3="-2.665179" y3="-0.458094" z3="-2.881624"/>
                  <atom elementType="O" id="a55" x3="2.753329" y3="-0.717251" z3="-2.062429"/>
                  <atom elementType="H" id="a56" x3="2.130072" y3="-0.32517" z3="-2.696284"/>
                  <atom elementType="H" id="a57" x3="2.971686" y3="-0.022104" z3="-1.415066"/>
                  <atom elementType="O" id="a58" x3="-0.288955" y3="3.811267" z3="-0.235986"/>
                  <atom elementType="H" id="a59" x3="-0.479286" y3="3.065274" z3="-0.836569"/>
                  <atom elementType="H" id="a60" x3="0.68197" y3="3.919435" z3="-0.267972"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" 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 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
               </bondArray>
               <formula concise="H40O20">
                  <atomArray count="40 20" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.988</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/20H2O/h20*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58/rA:60nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;/rC:.2743,-2.6888,.9371;.9009,-2.9199,.223;-.5905,-3.074,.6846;.0221,-.7647,4.0165;-.0223,-1.028,.5594;-3.1982,-.5722,.7913;-1.2642,-1.4529,-4.0196;-1.556,-1.7897,-4.8687;-.7276,-3.4744,-2.5298;.1803,-3.3829,-2.1903;-1.0685,-2.2584,-3.4461;-1.2998,-3.4884,-1.7386;-.1288,-.0515,.4976;-.8987,.1707,1.0802;-.6711,-.1228,4.3351;-.9624,-.4358,5.1927;-3.4614,-1.1751,.0826;-3.3794,-.6689,-.7628;.8882,2.2637,3.656;.3966,1.5746,4.1256;.2046,2.7415,3.1531;1.237,-1.6662,3.3895;1.7853,-.9816,2.9717;.9037,-2.1907,2.6414;.7341,.278,-3.7678;.9175,.7124,-4.6023;.0197,-.3863,-3.9392;2.0601,.6559,1.8705;1.2397,.44,1.3658;1.7673,1.3396,2.5262;-2.1287,-3.3435,-.1213;-2.6609,-2.4853,-.0252;-2.7129,-4.0582,.1388;-1.2324,3.2204,2.0756;-.8536,3.4632,1.1706;-1.7537,3.9751,2.3552;1.7871,-3.0049,-1.3172;2.4964,-3.6418,-1.4213;2.1699,-2.1116,-1.5663;-2.1337,.6184,2.1097;-1.783,.317,2.9706;-1.9946,1.588,2.0969;2.4578,3.9178,-.5515;2.8262,3.0201,-.4493;2.6442,4.1737,-1.4555;-.6702,1.472,-1.6445;-.4145,.8559,-.921;-.1168,1.2318,-2.4059;3.4327,1.3273,-.2117;4.3722,1.308,-.0168;2.9687,1.0925,.6477;-3.043,.137,-2.2213;-2.3145,.7564,-2.0288;-2.6652,-.4581,-2.8816;2.7533,-.7173,-2.0624;2.1301,-.3252,-2.6963;2.9717,-.0221,-1.4151;-.289,3.8113,-.236;-.4793,3.0653,-.8366;.682,3.9194,-.268;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">380</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2385.5315614298 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.699e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.035 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">0.031 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.067 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.3">
               <atomArray>
                  <atom elementType="O" id="a1" x3="0.274331" y3="-2.688783" z3="0.937116"/>
                  <atom elementType="H" id="a2" x3="0.900884" y3="-2.91987" z3="0.223042"/>
                  <atom elementType="H" id="a3" x3="-0.590504" y3="-3.073988" z3="0.68463"/>
                  <atom elementType="H" id="a4" x3="0.022059" y3="-0.764723" z3="4.01649"/>
                  <atom elementType="H" id="a5" x3="-0.022263" y3="-1.028024" z3="0.559373"/>
                  <atom elementType="H" id="a6" x3="-3.198157" y3="-0.57215" z3="0.791254"/>
                  <atom elementType="O" id="a7" x3="-1.264232" y3="-1.45286" z3="-4.019592"/>
                  <atom elementType="H" id="a8" x3="-1.556007" y3="-1.789651" z3="-4.868708"/>
                  <atom elementType="O" id="a9" x3="-0.727607" y3="-3.474395" z3="-2.529793"/>
                  <atom elementType="H" id="a10" x3="0.180303" y3="-3.382879" z3="-2.190283"/>
                  <atom elementType="H" id="a11" x3="-1.068523" y3="-2.258358" z3="-3.446057"/>
                  <atom elementType="H" id="a12" x3="-1.299849" y3="-3.488367" z3="-1.738619"/>
                  <atom elementType="O" id="a13" x3="-0.128765" y3="-0.051536" z3="0.497605"/>
                  <atom elementType="H" id="a14" x3="-0.898724" y3="0.170706" z3="1.080247"/>
                  <atom elementType="O" id="a15" x3="-0.671116" y3="-0.122774" z3="4.335062"/>
                  <atom elementType="H" id="a16" x3="-0.962368" y3="-0.435829" z3="5.1927"/>
                  <atom elementType="O" id="a17" x3="-3.461426" y3="-1.175105" z3="0.082597"/>
                  <atom elementType="H" id="a18" x3="-3.379373" y3="-0.668903" z3="-0.762815"/>
                  <atom elementType="O" id="a19" x3="0.888178" y3="2.263719" z3="3.656018"/>
                  <atom elementType="H" id="a20" x3="0.396573" y3="1.574603" z3="4.125601"/>
                  <atom elementType="H" id="a21" x3="0.204552" y3="2.741537" z3="3.153085"/>
                  <atom elementType="O" id="a22" x3="1.236956" y3="-1.666188" z3="3.389528"/>
                  <atom elementType="H" id="a23" x3="1.785313" y3="-0.9816" z3="2.971714"/>
                  <atom elementType="H" id="a24" x3="0.903727" y3="-2.190662" z3="2.641428"/>
                  <atom elementType="O" id="a25" x3="0.734141" y3="0.278013" z3="-3.767765"/>
                  <atom elementType="H" id="a26" x3="0.917537" y3="0.712355" z3="-4.602335"/>
                  <atom elementType="H" id="a27" x3="0.019716" y3="-0.386319" z3="-3.939173"/>
                  <atom elementType="O" id="a28" x3="2.060079" y3="0.655915" z3="1.870477"/>
                  <atom elementType="H" id="a29" x3="1.239743" y3="0.439969" z3="1.365823"/>
                  <atom elementType="H" id="a30" x3="1.767279" y3="1.339554" z3="2.526156"/>
                  <atom elementType="O" id="a31" x3="-2.128706" y3="-3.343499" z3="-0.12132"/>
                  <atom elementType="H" id="a32" x3="-2.660948" y3="-2.4853" z3="-0.025152"/>
                  <atom elementType="H" id="a33" x3="-2.712882" y3="-4.058155" z3="0.138835"/>
                  <atom elementType="O" id="a34" x3="-1.232361" y3="3.220367" z3="2.075597"/>
                  <atom elementType="H" id="a35" x3="-0.853594" y3="3.463182" z3="1.170564"/>
                  <atom elementType="H" id="a36" x3="-1.753695" y3="3.975112" z3="2.355173"/>
                  <atom elementType="O" id="a37" x3="1.787105" y3="-3.004924" z3="-1.317228"/>
                  <atom elementType="H" id="a38" x3="2.496365" y3="-3.641807" z3="-1.421281"/>
                  <atom elementType="H" id="a39" x3="2.169884" y3="-2.111631" z3="-1.566302"/>
                  <atom elementType="O" id="a40" x3="-2.133696" y3="0.618413" z3="2.109675"/>
                  <atom elementType="H" id="a41" x3="-1.782973" y3="0.317019" z3="2.970597"/>
                  <atom elementType="H" id="a42" x3="-1.994556" y3="1.588026" z3="2.096933"/>
                  <atom elementType="O" id="a43" x3="2.457813" y3="3.917756" z3="-0.551533"/>
                  <atom elementType="H" id="a44" x3="2.826155" y3="3.020068" z3="-0.449331"/>
                  <atom elementType="H" id="a45" x3="2.644174" y3="4.173658" z3="-1.45549"/>
                  <atom elementType="O" id="a46" x3="-0.67018" y3="1.471985" z3="-1.644509"/>
                  <atom elementType="H" id="a47" x3="-0.414491" y3="0.855867" z3="-0.920966"/>
                  <atom elementType="H" id="a48" x3="-0.11677" y3="1.231813" z3="-2.405919"/>
                  <atom elementType="O" id="a49" x3="3.43267" y3="1.327292" z3="-0.21169"/>
                  <atom elementType="H" id="a50" x3="4.372181" y3="1.307998" z3="-0.016753"/>
                  <atom elementType="H" id="a51" x3="2.968651" y3="1.092507" z3="0.647733"/>
                  <atom elementType="O" id="a52" x3="-3.042983" y3="0.137039" z3="-2.22133"/>
                  <atom elementType="H" id="a53" x3="-2.314527" y3="0.756433" z3="-2.028791"/>
                  <atom elementType="H" id="a54" x3="-2.665179" y3="-0.458094" z3="-2.881624"/>
                  <atom elementType="O" id="a55" x3="2.753329" y3="-0.717251" z3="-2.062429"/>
                  <atom elementType="H" id="a56" x3="2.130072" y3="-0.32517" z3="-2.696284"/>
                  <atom elementType="H" id="a57" x3="2.971686" y3="-0.022104" z3="-1.415066"/>
                  <atom elementType="O" id="a58" x3="-0.288955" y3="3.811267" z3="-0.235986"/>
                  <atom elementType="H" id="a59" x3="-0.479286" y3="3.065274" z3="-0.836569"/>
                  <atom elementType="H" id="a60" x3="0.68197" y3="3.919435" z3="-0.267972"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" 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 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
               </bondArray>
               <formula concise="H40O20">
                  <atomArray count="40 20" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.988</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/20H2O/h20*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58/rA:60nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;/rC:.2743,-2.6888,.9371;.9009,-2.9199,.223;-.5905,-3.074,.6846;.0221,-.7647,4.0165;-.0223,-1.028,.5594;-3.1982,-.5722,.7913;-1.2642,-1.4529,-4.0196;-1.556,-1.7897,-4.8687;-.7276,-3.4744,-2.5298;.1803,-3.3829,-2.1903;-1.0685,-2.2584,-3.4461;-1.2998,-3.4884,-1.7386;-.1288,-.0515,.4976;-.8987,.1707,1.0802;-.6711,-.1228,4.3351;-.9624,-.4358,5.1927;-3.4614,-1.1751,.0826;-3.3794,-.6689,-.7628;.8882,2.2637,3.656;.3966,1.5746,4.1256;.2046,2.7415,3.1531;1.237,-1.6662,3.3895;1.7853,-.9816,2.9717;.9037,-2.1907,2.6414;.7341,.278,-3.7678;.9175,.7124,-4.6023;.0197,-.3863,-3.9392;2.0601,.6559,1.8705;1.2397,.44,1.3658;1.7673,1.3396,2.5262;-2.1287,-3.3435,-.1213;-2.6609,-2.4853,-.0252;-2.7129,-4.0582,.1388;-1.2324,3.2204,2.0756;-.8536,3.4632,1.1706;-1.7537,3.9751,2.3552;1.7871,-3.0049,-1.3172;2.4964,-3.6418,-1.4213;2.1699,-2.1116,-1.5663;-2.1337,.6184,2.1097;-1.783,.317,2.9706;-1.9946,1.588,2.0969;2.4578,3.9178,-.5515;2.8262,3.0201,-.4493;2.6442,4.1737,-1.4555;-.6702,1.472,-1.6445;-.4145,.8559,-.921;-.1168,1.2318,-2.4059;3.4327,1.3273,-.2117;4.3722,1.308,-.0168;2.9687,1.0925,.6477;-3.043,.137,-2.2213;-2.3145,.7564,-2.0288;-2.6652,-.4581,-2.8816;2.7533,-.7173,-2.0624;2.1301,-.3252,-2.6963;2.9717,-.0221,-1.4151;-.289,3.8113,-.236;-.4793,3.0653,-.8366;.682,3.9194,-.268;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1525.73090228</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2385.53156143</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3911.26246371</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6865.98617285</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2954.72370914</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3042.04115524</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1516.31025296</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00621288</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999937725198</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999937725198</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999875450396</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-100.225267279519</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.960933575021</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.186200854540</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double" dictRef="cc:energy" size="380" units="nonsi:electronvolt">-530.8815 -530.6239 -530.6141 -530.5371 -530.4250 -530.2734 -530.1804 -530.1027 -530.0808 -530.0413 -530.0113 -529.9922 -529.9751 -529.9705 -529.8448 -529.8387 -529.6271 -529.5376 -529.4796 -529.3826 -30.9958 -30.7459 -30.6195 -30.5541 -30.5090 -30.4009 -30.2684 -30.1864 -30.0374 -30.0063 -29.9254 -29.8787 -29.7965 -29.7821 -29.6509 -29.5788 -29.4420 -29.2549 -29.2291 -29.1118 -16.9754 -16.6202 -16.5374 -16.5365 -16.4740 -16.3216 -16.3096 -16.2019 -16.0880 -16.0512 -15.9923 -15.9538 -15.8902 -15.8421 -15.6686 -15.5895 -15.5746 -15.4071 -15.3553 -15.3211 -14.0307 -13.8140 -13.5244 -13.3224 -13.1948 -13.0021 -12.9481 -12.6638 -12.4649 -12.3526 -12.1023 -11.9441 -11.8382 -11.7978 -11.6904 -11.6783 -11.3394 -11.3144 -11.1519 -10.7763 -10.6430 -10.4793 -10.4467 -10.3309 -10.2955 -10.1533 -10.0716 -10.0137 -9.9829 -9.9710 -9.9597 -9.8967 -9.8114 -9.7707 -9.6569 -9.6106 -9.5973 -9.3575 -9.3445 -9.2668 2.2115 2.8867 3.1546 3.3241 3.6809 3.9090 3.9297 4.3077 4.5444 4.8932 5.4760 5.6964 5.8520 5.9393 6.2532 6.8438 6.8637 7.0801 7.4652 7.9799 8.0384 8.1254 8.3174 8.6567 8.8131 8.9487 9.0284 9.1984 9.2575 9.5974 9.7522 9.8872 9.9082 10.0270 10.0883 10.1453 10.2597 10.4098 10.7182 10.8074 21.1992 21.7834 22.1064 22.3100 22.6598 22.7841 22.8723 22.9964 23.0698 23.2075 23.4016 23.5783 23.7119 23.8657 24.0281 24.1880 24.2436 24.3745 24.5398 24.6806 24.7989 24.9960 25.1787 25.3587 25.4178 25.6090 25.7286 25.9945 26.3053 26.4027 26.5824 26.6980 26.8820 26.9273 27.1271 27.1461 27.2847 27.4627 27.5972 27.6278 27.7299 27.8981 27.9742 28.2427 28.4885 28.8136 29.3529 29.3802 29.4800 29.6797 29.8243 30.1383 30.2124 30.2816 30.3300 30.6383 30.8759 30.9830 31.0797 31.3493 31.4818 31.5166 31.6476 31.8667 32.0152 32.0832 32.2264 32.4043 32.5292 32.5766 32.8694 33.0017 33.0468 33.2126 33.4882 33.6729 33.7966 34.1450 34.2518 34.3299 34.5383 34.7425 34.9480 35.1434 35.5479 35.7055 36.4003 36.8765 37.1416 37.3281 37.9885 38.3489 38.5451 38.6699 39.2937 39.3616 39.6144 39.8882 40.1883 40.6128 46.4034 47.2925 47.4727 47.6444 47.7221 47.8291 47.9738 48.0715 48.1143 48.2000 48.2283 48.2448 48.2636 48.3335 48.3493 48.3720 48.4153 48.4379 48.5022 48.5484 48.5722 48.6291 48.6797 48.6887 48.7091 48.7358 48.7637 48.7709 48.8099 48.8281 48.8433 48.8575 48.8990 48.9320 48.9583 48.9863 49.0355 49.1345 49.1394 49.1825 49.2242 49.2500 49.3306 49.4090 49.4460 49.4812 49.6291 49.6822 49.8130 50.2930 50.4007 50.5655 50.9037 50.9595 51.1030 51.5774 51.9044 52.6659 52.8574 52.9072 53.2574 53.3178 53.4717 53.6037 53.7624 53.8794 53.8942 54.0276 54.0693 54.1675 54.2637 54.3469 54.4765 54.6276 54.8326 54.9169 55.2744 55.5542 55.8541 56.4939 67.7372 68.0062 68.1775 68.2622 68.6989 69.2539 69.3611 69.4968 69.6795 69.8304 69.9071 70.0785 70.2670 70.5323 70.6364 70.7873 71.0285 72.0136 72.5291 73.6286 74.0161 74.0496 74.3332 74.4203 74.5082 74.5995 74.6227 74.9107 75.1069 75.4050 75.9439 76.0573 76.2059 76.2576 76.8282 76.9810 77.4452 77.6387 78.3342 78.4833 686.9028 688.4066 688.8755 689.5698 690.2711 691.1345 691.8314 692.8293 693.6996 693.8763 694.5812 695.2679 695.5685 695.9629 696.0823 696.3124 696.7909 696.9100 697.2641 698.5683</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.920374 0.460326 0.461645 0.462799 0.454086 0.449767 -0.892069 0.428702 -0.911916 0.449125 0.476962 0.454758 -0.937061 0.456593 -0.888847 0.427793 -0.914022 0.463626 -0.888588 0.432256 0.444777 -0.890556 0.441667 0.455569 -0.879733 0.430762 0.470674 -0.938575 0.453283 0.462135 -0.897302 0.478115 0.431086 -0.895388 0.476777 0.427399 -0.891266 0.431613 0.477857 -0.911538 0.456754 0.459980 -0.862270 0.449607 0.413923 -0.916458 0.463668 0.447418 -0.885868 0.428380 0.479661 -0.890987 0.446768 0.430001 -0.916376 0.452867 0.452958 -0.920673 0.454194 0.453533</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.9204 0.5397 0.5384 0.5372 0.5459 0.5502 8.8921 0.5713 8.9119 0.5509 0.5230 0.5452 8.9371 0.5434 8.8888 0.5722 8.9140 0.5364 8.8886 0.5677 0.5552 8.8906 0.5583 0.5444 8.8797 0.5692 0.5293 8.9386 0.5467 0.5379 8.8973 0.5219 0.5689 8.8954 0.5232 0.5726 8.8913 0.5684 0.5221 8.9115 0.5432 0.5400 8.8623 0.5504 0.5861 8.9165 0.5363 0.5526 8.8859 0.5716 0.5203 8.8910 0.5532 0.5700 8.9164 0.5471 0.5470 8.9207 0.5458 0.5465</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.9204 0.4603 0.4616 0.4628 0.4541 0.4498 -0.8921 0.4287 -0.9119 0.4491 0.4770 0.4548 -0.9371 0.4566 -0.8888 0.4278 -0.9140 0.4636 -0.8886 0.4323 0.4448 -0.8906 0.4417 0.4556 -0.8797 0.4308 0.4707 -0.9386 0.4533 0.4621 -0.8973 0.4781 0.4311 -0.8954 0.4768 0.4274 -0.8913 0.4316 0.4779 -0.9115 0.4568 0.4600 -0.8623 0.4496 0.4139 -0.9165 0.4637 0.4474 -0.8859 0.4284 0.4797 -0.8910 0.4468 0.4300 -0.9164 0.4529 0.4530 -0.9207 0.4542 0.4535</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">1.6683 0.8091 0.8103 0.8134 0.8234 0.8090 1.6686 0.7978 1.6416 0.8182 0.7971 0.8154 1.6437 0.8200 1.6649 0.7989 1.6412 0.8129 1.6581 0.8264 0.8223 1.6671 0.8207 0.8088 1.6822 0.7962 0.8025 1.6438 0.8171 0.8165 1.6728 0.7977 0.7959 1.6708 0.7990 0.7985 1.6771 0.7951 0.7982 1.6713 0.8132 0.8108 1.6567 0.8186 0.8081 1.6634 0.8045 0.8197 1.6834 0.7976 0.7912 1.6522 0.8208 0.8262 1.6325 0.8126 0.8177 1.6351 0.8140 0.8178</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">1.6683 0.8091 0.8103 0.8134 0.8234 0.8090 1.6686 0.7978 1.6416 0.8182 0.7971 0.8154 1.6437 0.8200 1.6649 0.7989 1.6412 0.8129 1.6581 0.8264 0.8223 1.6671 0.8207 0.8088 1.6822 0.7962 0.8025 1.6438 0.8171 0.8165 1.6728 0.7977 0.7959 1.6708 0.7990 0.7985 1.6771 0.7951 0.7982 1.6713 0.8132 0.8108 1.6567 0.8186 0.8081 1.6634 0.8045 0.8197 1.6834 0.7976 0.7912 1.6522 0.8208 0.8262 1.6325 0.8126 0.8177 1.6351 0.8140 0.8178</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="69">0.6743 0.6658 0.1718 0.1004 0.1307 0.1395 0.6141 0.1958 0.6454 0.7291 0.7949 0.5848 0.1679 0.6984 0.2104 0.6857 0.1174 0.1275 0.6224 0.1646 0.1445 0.1890 0.7959 0.1271 0.6414 0.2221 0.1703 0.7341 0.7024 0.1764 0.1189 0.7180 0.7069 0.1028 0.7934 0.6287 0.1143 0.1109 0.6433 0.6392 0.1951 0.5713 0.7922 0.5809 0.7956 0.1336 0.2157 0.7924 0.5969 0.1987 0.6829 0.6748 0.6868 0.8085 0.1334 0.1300 0.6528 0.7009 0.1266 0.1256 0.7950 0.5931 0.1248 0.6946 0.7436 0.6997 0.6906 0.6863 0.6830</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="69">0 1 0 2 0 4 0 23 1 36 2 30 3 14 3 21 4 12 5 16 6 7 6 10 6 26 8 9 8 10 8 11 9 36 11 30 12 13 12 28 12 46 13 39 14 15 14 40 16 17 16 31 17 51 18 19 18 20 18 29 20 33 21 22 21 23 22 27 24 25 24 26 24 47 24 55 27 28 27 29 27 50 30 31 30 32 33 34 33 35 33 41 34 57 36 37 36 38 38 54 39 40 39 41 42 43 42 44 42 59 43 48 45 46 45 47 45 52 45 58 48 49 48 50 48 56 51 52 51 53 54 55 54 56 57 58 57 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.028993462</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1525.558170523734</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.93641 -0.04032 0.89609 -1.08820 -0.04279 -1.13099 -1.46921 -0.03789 -1.50711</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08650</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.30346</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="0.274331" y3="-2.688783" z3="0.937116"/>
                  <atom elementType="H" id="a2" x3="0.900884" y3="-2.91987" z3="0.223042"/>
                  <atom elementType="H" id="a3" x3="-0.590504" y3="-3.073988" z3="0.68463"/>
                  <atom elementType="H" id="a4" x3="0.022059" y3="-0.764723" z3="4.01649"/>
                  <atom elementType="H" id="a5" x3="-0.022263" y3="-1.028024" z3="0.559373"/>
                  <atom elementType="H" id="a6" x3="-3.198157" y3="-0.57215" z3="0.791254"/>
                  <atom elementType="O" id="a7" x3="-1.264232" y3="-1.45286" z3="-4.019592"/>
                  <atom elementType="H" id="a8" x3="-1.556007" y3="-1.789651" z3="-4.868708"/>
                  <atom elementType="O" id="a9" x3="-0.727607" y3="-3.474395" z3="-2.529793"/>
                  <atom elementType="H" id="a10" x3="0.180303" y3="-3.382879" z3="-2.190283"/>
                  <atom elementType="H" id="a11" x3="-1.068523" y3="-2.258358" z3="-3.446057"/>
                  <atom elementType="H" id="a12" x3="-1.299849" y3="-3.488367" z3="-1.738619"/>
                  <atom elementType="O" id="a13" x3="-0.128765" y3="-0.051536" z3="0.497605"/>
                  <atom elementType="H" id="a14" x3="-0.898724" y3="0.170706" z3="1.080247"/>
                  <atom elementType="O" id="a15" x3="-0.671116" y3="-0.122774" z3="4.335062"/>
                  <atom elementType="H" id="a16" x3="-0.962368" y3="-0.435829" z3="5.1927"/>
                  <atom elementType="O" id="a17" x3="-3.461426" y3="-1.175105" z3="0.082597"/>
                  <atom elementType="H" id="a18" x3="-3.379373" y3="-0.668903" z3="-0.762815"/>
                  <atom elementType="O" id="a19" x3="0.888178" y3="2.263719" z3="3.656018"/>
                  <atom elementType="H" id="a20" x3="0.396573" y3="1.574603" z3="4.125601"/>
                  <atom elementType="H" id="a21" x3="0.204552" y3="2.741537" z3="3.153085"/>
                  <atom elementType="O" id="a22" x3="1.236956" y3="-1.666188" z3="3.389528"/>
                  <atom elementType="H" id="a23" x3="1.785313" y3="-0.9816" z3="2.971714"/>
                  <atom elementType="H" id="a24" x3="0.903727" y3="-2.190662" z3="2.641428"/>
                  <atom elementType="O" id="a25" x3="0.734141" y3="0.278013" z3="-3.767765"/>
                  <atom elementType="H" id="a26" x3="0.917537" y3="0.712355" z3="-4.602335"/>
                  <atom elementType="H" id="a27" x3="0.019716" y3="-0.386319" z3="-3.939173"/>
                  <atom elementType="O" id="a28" x3="2.060079" y3="0.655915" z3="1.870477"/>
                  <atom elementType="H" id="a29" x3="1.239743" y3="0.439969" z3="1.365823"/>
                  <atom elementType="H" id="a30" x3="1.767279" y3="1.339554" z3="2.526156"/>
                  <atom elementType="O" id="a31" x3="-2.128706" y3="-3.343499" z3="-0.12132"/>
                  <atom elementType="H" id="a32" x3="-2.660948" y3="-2.4853" z3="-0.025152"/>
                  <atom elementType="H" id="a33" x3="-2.712882" y3="-4.058155" z3="0.138835"/>
                  <atom elementType="O" id="a34" x3="-1.232361" y3="3.220367" z3="2.075597"/>
                  <atom elementType="H" id="a35" x3="-0.853594" y3="3.463182" z3="1.170564"/>
                  <atom elementType="H" id="a36" x3="-1.753695" y3="3.975112" z3="2.355173"/>
                  <atom elementType="O" id="a37" x3="1.787105" y3="-3.004924" z3="-1.317228"/>
                  <atom elementType="H" id="a38" x3="2.496365" y3="-3.641807" z3="-1.421281"/>
                  <atom elementType="H" id="a39" x3="2.169884" y3="-2.111631" z3="-1.566302"/>
                  <atom elementType="O" id="a40" x3="-2.133696" y3="0.618413" z3="2.109675"/>
                  <atom elementType="H" id="a41" x3="-1.782973" y3="0.317019" z3="2.970597"/>
                  <atom elementType="H" id="a42" x3="-1.994556" y3="1.588026" z3="2.096933"/>
                  <atom elementType="O" id="a43" x3="2.457813" y3="3.917756" z3="-0.551533"/>
                  <atom elementType="H" id="a44" x3="2.826155" y3="3.020068" z3="-0.449331"/>
                  <atom elementType="H" id="a45" x3="2.644174" y3="4.173658" z3="-1.45549"/>
                  <atom elementType="O" id="a46" x3="-0.67018" y3="1.471985" z3="-1.644509"/>
                  <atom elementType="H" id="a47" x3="-0.414491" y3="0.855867" z3="-0.920966"/>
                  <atom elementType="H" id="a48" x3="-0.11677" y3="1.231813" z3="-2.405919"/>
                  <atom elementType="O" id="a49" x3="3.43267" y3="1.327292" z3="-0.21169"/>
                  <atom elementType="H" id="a50" x3="4.372181" y3="1.307998" z3="-0.016753"/>
                  <atom elementType="H" id="a51" x3="2.968651" y3="1.092507" z3="0.647733"/>
                  <atom elementType="O" id="a52" x3="-3.042983" y3="0.137039" z3="-2.22133"/>
                  <atom elementType="H" id="a53" x3="-2.314527" y3="0.756433" z3="-2.028791"/>
                  <atom elementType="H" id="a54" x3="-2.665179" y3="-0.458094" z3="-2.881624"/>
                  <atom elementType="O" id="a55" x3="2.753329" y3="-0.717251" z3="-2.062429"/>
                  <atom elementType="H" id="a56" x3="2.130072" y3="-0.32517" z3="-2.696284"/>
                  <atom elementType="H" id="a57" x3="2.971686" y3="-0.022104" z3="-1.415066"/>
                  <atom elementType="O" id="a58" x3="-0.288955" y3="3.811267" z3="-0.235986"/>
                  <atom elementType="H" id="a59" x3="-0.479286" y3="3.065274" z3="-0.836569"/>
                  <atom elementType="H" id="a60" x3="0.68197" y3="3.919435" z3="-0.267972"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" 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 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
               </bondArray>
               <formula concise="H40O20">
                  <atomArray count="40 20" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.988</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/20H2O/h20*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58/rA:60nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;/rC:.2743,-2.6888,.9371;.9009,-2.9199,.223;-.5905,-3.074,.6846;.0221,-.7647,4.0165;-.0223,-1.028,.5594;-3.1982,-.5722,.7913;-1.2642,-1.4529,-4.0196;-1.556,-1.7897,-4.8687;-.7276,-3.4744,-2.5298;.1803,-3.3829,-2.1903;-1.0685,-2.2584,-3.4461;-1.2998,-3.4884,-1.7386;-.1288,-.0515,.4976;-.8987,.1707,1.0802;-.6711,-.1228,4.3351;-.9624,-.4358,5.1927;-3.4614,-1.1751,.0826;-3.3794,-.6689,-.7628;.8882,2.2637,3.656;.3966,1.5746,4.1256;.2046,2.7415,3.1531;1.237,-1.6662,3.3895;1.7853,-.9816,2.9717;.9037,-2.1907,2.6414;.7341,.278,-3.7678;.9175,.7124,-4.6023;.0197,-.3863,-3.9392;2.0601,.6559,1.8705;1.2397,.44,1.3658;1.7673,1.3396,2.5262;-2.1287,-3.3435,-.1213;-2.6609,-2.4853,-.0252;-2.7129,-4.0582,.1388;-1.2324,3.2204,2.0756;-.8536,3.4632,1.1706;-1.7537,3.9751,2.3552;1.7871,-3.0049,-1.3172;2.4964,-3.6418,-1.4213;2.1699,-2.1116,-1.5663;-2.1337,.6184,2.1097;-1.783,.317,2.9706;-1.9946,1.588,2.0969;2.4578,3.9178,-.5515;2.8262,3.0201,-.4493;2.6442,4.1737,-1.4555;-.6702,1.472,-1.6445;-.4145,.8559,-.921;-.1168,1.2318,-2.4059;3.4327,1.3273,-.2117;4.3722,1.308,-.0168;2.9687,1.0925,.6477;-3.043,.137,-2.2213;-2.3145,.7564,-2.0288;-2.6652,-.4581,-2.8816;2.7533,-.7173,-2.0624;2.1301,-.3252,-2.6963;2.9717,-.0221,-1.4151;-.289,3.8113,-.236;-.4793,3.0653,-.8366;.682,3.9194,-.268;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">380</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2385.5315614298 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.699e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.034 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.031 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.4">
               <atomArray>
                  <atom elementType="O" id="a1" x3="0.274331" y3="-2.688783" z3="0.937116"/>
                  <atom elementType="H" id="a2" x3="0.900884" y3="-2.91987" z3="0.223042"/>
                  <atom elementType="H" id="a3" x3="-0.590504" y3="-3.073988" z3="0.68463"/>
                  <atom elementType="H" id="a4" x3="0.022059" y3="-0.764723" z3="4.01649"/>
                  <atom elementType="H" id="a5" x3="-0.022263" y3="-1.028024" z3="0.559373"/>
                  <atom elementType="H" id="a6" x3="-3.198157" y3="-0.57215" z3="0.791254"/>
                  <atom elementType="O" id="a7" x3="-1.264232" y3="-1.45286" z3="-4.019592"/>
                  <atom elementType="H" id="a8" x3="-1.556007" y3="-1.789651" z3="-4.868708"/>
                  <atom elementType="O" id="a9" x3="-0.727607" y3="-3.474395" z3="-2.529793"/>
                  <atom elementType="H" id="a10" x3="0.180303" y3="-3.382879" z3="-2.190283"/>
                  <atom elementType="H" id="a11" x3="-1.068523" y3="-2.258358" z3="-3.446057"/>
                  <atom elementType="H" id="a12" x3="-1.299849" y3="-3.488367" z3="-1.738619"/>
                  <atom elementType="O" id="a13" x3="-0.128765" y3="-0.051536" z3="0.497605"/>
                  <atom elementType="H" id="a14" x3="-0.898724" y3="0.170706" z3="1.080247"/>
                  <atom elementType="O" id="a15" x3="-0.671116" y3="-0.122774" z3="4.335062"/>
                  <atom elementType="H" id="a16" x3="-0.962368" y3="-0.435829" z3="5.1927"/>
                  <atom elementType="O" id="a17" x3="-3.461426" y3="-1.175105" z3="0.082597"/>
                  <atom elementType="H" id="a18" x3="-3.379373" y3="-0.668903" z3="-0.762815"/>
                  <atom elementType="O" id="a19" x3="0.888178" y3="2.263719" z3="3.656018"/>
                  <atom elementType="H" id="a20" x3="0.396573" y3="1.574603" z3="4.125601"/>
                  <atom elementType="H" id="a21" x3="0.204552" y3="2.741537" z3="3.153085"/>
                  <atom elementType="O" id="a22" x3="1.236956" y3="-1.666188" z3="3.389528"/>
                  <atom elementType="H" id="a23" x3="1.785313" y3="-0.9816" z3="2.971714"/>
                  <atom elementType="H" id="a24" x3="0.903727" y3="-2.190662" z3="2.641428"/>
                  <atom elementType="O" id="a25" x3="0.734141" y3="0.278013" z3="-3.767765"/>
                  <atom elementType="H" id="a26" x3="0.917537" y3="0.712355" z3="-4.602335"/>
                  <atom elementType="H" id="a27" x3="0.019716" y3="-0.386319" z3="-3.939173"/>
                  <atom elementType="O" id="a28" x3="2.060079" y3="0.655915" z3="1.870477"/>
                  <atom elementType="H" id="a29" x3="1.239743" y3="0.439969" z3="1.365823"/>
                  <atom elementType="H" id="a30" x3="1.767279" y3="1.339554" z3="2.526156"/>
                  <atom elementType="O" id="a31" x3="-2.128706" y3="-3.343499" z3="-0.12132"/>
                  <atom elementType="H" id="a32" x3="-2.660948" y3="-2.4853" z3="-0.025152"/>
                  <atom elementType="H" id="a33" x3="-2.712882" y3="-4.058155" z3="0.138835"/>
                  <atom elementType="O" id="a34" x3="-1.232361" y3="3.220367" z3="2.075597"/>
                  <atom elementType="H" id="a35" x3="-0.853594" y3="3.463182" z3="1.170564"/>
                  <atom elementType="H" id="a36" x3="-1.753695" y3="3.975112" z3="2.355173"/>
                  <atom elementType="O" id="a37" x3="1.787105" y3="-3.004924" z3="-1.317228"/>
                  <atom elementType="H" id="a38" x3="2.496365" y3="-3.641807" z3="-1.421281"/>
                  <atom elementType="H" id="a39" x3="2.169884" y3="-2.111631" z3="-1.566302"/>
                  <atom elementType="O" id="a40" x3="-2.133696" y3="0.618413" z3="2.109675"/>
                  <atom elementType="H" id="a41" x3="-1.782973" y3="0.317019" z3="2.970597"/>
                  <atom elementType="H" id="a42" x3="-1.994556" y3="1.588026" z3="2.096933"/>
                  <atom elementType="O" id="a43" x3="2.457813" y3="3.917756" z3="-0.551533"/>
                  <atom elementType="H" id="a44" x3="2.826155" y3="3.020068" z3="-0.449331"/>
                  <atom elementType="H" id="a45" x3="2.644174" y3="4.173658" z3="-1.45549"/>
                  <atom elementType="O" id="a46" x3="-0.67018" y3="1.471985" z3="-1.644509"/>
                  <atom elementType="H" id="a47" x3="-0.414491" y3="0.855867" z3="-0.920966"/>
                  <atom elementType="H" id="a48" x3="-0.11677" y3="1.231813" z3="-2.405919"/>
                  <atom elementType="O" id="a49" x3="3.43267" y3="1.327292" z3="-0.21169"/>
                  <atom elementType="H" id="a50" x3="4.372181" y3="1.307998" z3="-0.016753"/>
                  <atom elementType="H" id="a51" x3="2.968651" y3="1.092507" z3="0.647733"/>
                  <atom elementType="O" id="a52" x3="-3.042983" y3="0.137039" z3="-2.22133"/>
                  <atom elementType="H" id="a53" x3="-2.314527" y3="0.756433" z3="-2.028791"/>
                  <atom elementType="H" id="a54" x3="-2.665179" y3="-0.458094" z3="-2.881624"/>
                  <atom elementType="O" id="a55" x3="2.753329" y3="-0.717251" z3="-2.062429"/>
                  <atom elementType="H" id="a56" x3="2.130072" y3="-0.32517" z3="-2.696284"/>
                  <atom elementType="H" id="a57" x3="2.971686" y3="-0.022104" z3="-1.415066"/>
                  <atom elementType="O" id="a58" x3="-0.288955" y3="3.811267" z3="-0.235986"/>
                  <atom elementType="H" id="a59" x3="-0.479286" y3="3.065274" z3="-0.836569"/>
                  <atom elementType="H" id="a60" x3="0.68197" y3="3.919435" z3="-0.267972"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" 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 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
               </bondArray>
               <formula concise="H40O20">
                  <atomArray count="40 20" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.988</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/20H2O/h20*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58/rA:60nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;/rC:.2743,-2.6888,.9371;.9009,-2.9199,.223;-.5905,-3.074,.6846;.0221,-.7647,4.0165;-.0223,-1.028,.5594;-3.1982,-.5722,.7913;-1.2642,-1.4529,-4.0196;-1.556,-1.7897,-4.8687;-.7276,-3.4744,-2.5298;.1803,-3.3829,-2.1903;-1.0685,-2.2584,-3.4461;-1.2998,-3.4884,-1.7386;-.1288,-.0515,.4976;-.8987,.1707,1.0802;-.6711,-.1228,4.3351;-.9624,-.4358,5.1927;-3.4614,-1.1751,.0826;-3.3794,-.6689,-.7628;.8882,2.2637,3.656;.3966,1.5746,4.1256;.2046,2.7415,3.1531;1.237,-1.6662,3.3895;1.7853,-.9816,2.9717;.9037,-2.1907,2.6414;.7341,.278,-3.7678;.9175,.7124,-4.6023;.0197,-.3863,-3.9392;2.0601,.6559,1.8705;1.2397,.44,1.3658;1.7673,1.3396,2.5262;-2.1287,-3.3435,-.1213;-2.6609,-2.4853,-.0252;-2.7129,-4.0582,.1388;-1.2324,3.2204,2.0756;-.8536,3.4632,1.1706;-1.7537,3.9751,2.3552;1.7871,-3.0049,-1.3172;2.4964,-3.6418,-1.4213;2.1699,-2.1116,-1.5663;-2.1337,.6184,2.1097;-1.783,.317,2.9706;-1.9946,1.588,2.0969;2.4578,3.9178,-.5515;2.8262,3.0201,-.4493;2.6442,4.1737,-1.4555;-.6702,1.472,-1.6445;-.4145,.8559,-.921;-.1168,1.2318,-2.4059;3.4327,1.3273,-.2117;4.3722,1.308,-.0168;2.9687,1.0925,.6477;-3.043,.137,-2.2213;-2.3145,.7564,-2.0288;-2.6652,-.4581,-2.8816;2.7533,-.7173,-2.0624;2.1301,-.3252,-2.6963;2.9717,-.0221,-1.4151;-.289,3.8113,-.236;-.4793,3.0653,-.8366;.682,3.9194,-.268;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1525.73089629</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2385.53156143</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3911.26245772</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6865.98607491</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2954.72361719</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3042.04077910</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1516.30988281</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00621312</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999937723927</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999937723927</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999875447854</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-100.225256563600</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.960933210069</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.186189773669</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double" dictRef="cc:energy" size="380" units="nonsi:electronvolt">-530.8816 -530.6237 -530.6147 -530.5374 -530.4253 -530.2737 -530.1803 -530.1030 -530.0813 -530.0411 -530.0115 -529.9924 -529.9722 -529.9709 -529.8446 -529.8382 -529.6272 -529.5374 -529.4792 -529.3822 -30.9958 -30.7459 -30.6196 -30.5542 -30.5091 -30.4010 -30.2685 -30.1865 -30.0370 -30.0064 -29.9254 -29.8788 -29.7965 -29.7821 -29.6509 -29.5788 -29.4422 -29.2549 -29.2292 -29.1118 -16.9755 -16.6202 -16.5375 -16.5367 -16.4742 -16.3218 -16.3097 -16.2020 -16.0881 -16.0514 -15.9924 -15.9532 -15.8903 -15.8423 -15.6685 -15.5897 -15.5746 -15.4071 -15.3553 -15.3212 -14.0308 -13.8141 -13.5245 -13.3225 -13.1950 -13.0022 -12.9481 -12.6637 -12.4647 -12.3527 -12.1023 -11.9442 -11.8383 -11.7979 -11.6903 -11.6783 -11.3395 -11.3144 -11.1519 -10.7764 -10.6431 -10.4792 -10.4469 -10.3309 -10.2957 -10.1534 -10.0717 -10.0138 -9.9830 -9.9711 -9.9598 -9.8968 -9.8115 -9.7702 -9.6567 -9.6107 -9.5972 -9.3575 -9.3445 -9.2668 2.2115 2.8866 3.1546 3.3241 3.6809 3.9089 3.9297 4.3079 4.5443 4.8932 5.4759 5.6963 5.8519 5.9393 6.2532 6.8437 6.8637 7.0801 7.4651 7.9799 8.0384 8.1254 8.3174 8.6567 8.8131 8.9486 9.0283 9.1983 9.2574 9.5973 9.7520 9.8871 9.9082 10.0269 10.0881 10.1452 10.2596 10.4097 10.7180 10.8073 21.1990 21.7833 22.1062 22.3100 22.6597 22.7840 22.8723 22.9963 23.0697 23.2075 23.4016 23.5782 23.7119 23.8656 24.0281 24.1880 24.2436 24.3744 24.5397 24.6805 24.7988 24.9960 25.1786 25.3587 25.4178 25.6089 25.7287 25.9945 26.3054 26.4026 26.5824 26.6980 26.8821 26.9273 27.1273 27.1460 27.2847 27.4627 27.5971 27.6278 27.7299 27.8981 27.9741 28.2426 28.4885 28.8136 29.3528 29.3802 29.4799 29.6797 29.8242 30.1382 30.2124 30.2815 30.3300 30.6382 30.8758 30.9829 31.0797 31.3492 31.4817 31.5165 31.6476 31.8667 32.0152 32.0831 32.2266 32.4041 32.5292 32.5765 32.8693 33.0016 33.0468 33.2125 33.4881 33.6728 33.7966 34.1449 34.2518 34.3298 34.5383 34.7424 34.9481 35.1432 35.5478 35.7054 36.4001 36.8764 37.1416 37.3280 37.9885 38.3489 38.5451 38.6698 39.2937 39.3615 39.6143 39.8881 40.1882 40.6127 46.4034 47.2924 47.4727 47.6444 47.7220 47.8291 47.9737 48.0714 48.1142 48.1999 48.2282 48.2448 48.2635 48.3334 48.3492 48.3718 48.4152 48.4378 48.5021 48.5483 48.5721 48.6290 48.6797 48.6889 48.7091 48.7358 48.7637 48.7710 48.8098 48.8280 48.8432 48.8574 48.8989 48.9326 48.9582 48.9863 49.0354 49.1345 49.1394 49.1825 49.2242 49.2500 49.3305 49.4089 49.4459 49.4812 49.6290 49.6823 49.8130 50.2930 50.4006 50.5655 50.9036 50.9594 51.1030 51.5774 51.9042 52.6658 52.8573 52.9071 53.2575 53.3178 53.4716 53.6036 53.7623 53.8794 53.8941 54.0275 54.0692 54.1675 54.2636 54.3468 54.4764 54.6275 54.8324 54.9169 55.2743 55.5543 55.8540 56.4938 67.7373 68.0062 68.1776 68.2624 68.6989 69.2538 69.3611 69.4967 69.6795 69.8303 69.9070 70.0784 70.2669 70.5322 70.6363 70.7872 71.0285 72.0135 72.5290 73.6284 74.0161 74.0495 74.3336 74.4203 74.5081 74.5995 74.6227 74.9106 75.1068 75.4048 75.9438 76.0573 76.2059 76.2575 76.8280 76.9809 77.4452 77.6385 78.3340 78.4831 686.9029 688.4064 688.8754 689.5703 690.2712 691.1345 691.8317 692.8297 693.6996 693.8762 694.5817 695.2678 695.5685 695.9627 696.0822 696.3124 696.7909 696.9100 697.2641 698.5681</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.920372 0.460325 0.461644 0.462799 0.454088 0.449767 -0.892078 0.428706 -0.911910 0.449124 0.476963 0.454755 -0.937065 0.456593 -0.888851 0.427795 -0.914021 0.463624 -0.888584 0.432255 0.444776 -0.890550 0.441665 0.455567 -0.879735 0.430763 0.470675 -0.938571 0.453282 0.462134 -0.897305 0.478115 0.431088 -0.895391 0.476776 0.427401 -0.891264 0.431613 0.477857 -0.911538 0.456755 0.459981 -0.862231 0.449592 0.413906 -0.916461 0.463667 0.447420 -0.885875 0.428383 0.479662 -0.890978 0.446765 0.429998 -0.916377 0.452867 0.452960 -0.920668 0.454191 0.453528</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.9204 0.5397 0.5384 0.5372 0.5459 0.5502 8.8921 0.5713 8.9119 0.5509 0.5230 0.5452 8.9371 0.5434 8.8889 0.5722 8.9140 0.5364 8.8886 0.5677 0.5552 8.8906 0.5583 0.5444 8.8797 0.5692 0.5293 8.9386 0.5467 0.5379 8.8973 0.5219 0.5689 8.8954 0.5232 0.5726 8.8913 0.5684 0.5221 8.9115 0.5432 0.5400 8.8622 0.5504 0.5861 8.9165 0.5363 0.5526 8.8859 0.5716 0.5203 8.8910 0.5532 0.5700 8.9164 0.5471 0.5470 8.9207 0.5458 0.5465</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.9204 0.4603 0.4616 0.4628 0.4541 0.4498 -0.8921 0.4287 -0.9119 0.4491 0.4770 0.4548 -0.9371 0.4566 -0.8889 0.4278 -0.9140 0.4636 -0.8886 0.4323 0.4448 -0.8906 0.4417 0.4556 -0.8797 0.4308 0.4707 -0.9386 0.4533 0.4621 -0.8973 0.4781 0.4311 -0.8954 0.4768 0.4274 -0.8913 0.4316 0.4779 -0.9115 0.4568 0.4600 -0.8622 0.4496 0.4139 -0.9165 0.4637 0.4474 -0.8859 0.4284 0.4797 -0.8910 0.4468 0.4300 -0.9164 0.4529 0.4530 -0.9207 0.4542 0.4535</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">1.6683 0.8091 0.8103 0.8134 0.8234 0.8090 1.6686 0.7978 1.6416 0.8182 0.7971 0.8154 1.6436 0.8200 1.6649 0.7989 1.6412 0.8129 1.6581 0.8264 0.8223 1.6671 0.8207 0.8088 1.6822 0.7962 0.8025 1.6438 0.8171 0.8165 1.6728 0.7977 0.7959 1.6708 0.7990 0.7985 1.6771 0.7951 0.7982 1.6713 0.8132 0.8108 1.6568 0.8186 0.8082 1.6634 0.8045 0.8197 1.6834 0.7976 0.7912 1.6522 0.8208 0.8262 1.6325 0.8126 0.8177 1.6351 0.8140 0.8178</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">1.6683 0.8091 0.8103 0.8134 0.8234 0.8090 1.6686 0.7978 1.6416 0.8182 0.7971 0.8154 1.6436 0.8200 1.6649 0.7989 1.6412 0.8129 1.6581 0.8264 0.8223 1.6671 0.8207 0.8088 1.6822 0.7962 0.8025 1.6438 0.8171 0.8165 1.6728 0.7977 0.7959 1.6708 0.7990 0.7985 1.6771 0.7951 0.7982 1.6713 0.8132 0.8108 1.6568 0.8186 0.8082 1.6634 0.8045 0.8197 1.6834 0.7976 0.7912 1.6522 0.8208 0.8262 1.6325 0.8126 0.8177 1.6351 0.8140 0.8178</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="69">0.6743 0.6658 0.1718 0.1004 0.1307 0.1395 0.6141 0.1958 0.6454 0.7291 0.7949 0.5848 0.1679 0.6984 0.2104 0.6857 0.1174 0.1275 0.6224 0.1646 0.1445 0.1890 0.7959 0.1271 0.6414 0.2221 0.1703 0.7341 0.7024 0.1764 0.1189 0.7180 0.7069 0.1028 0.7934 0.6287 0.1143 0.1109 0.6433 0.6392 0.1951 0.5713 0.7922 0.5809 0.7956 0.1336 0.2157 0.7924 0.5969 0.1987 0.6829 0.6748 0.6868 0.8085 0.1334 0.1300 0.6528 0.7009 0.1266 0.1256 0.7950 0.5931 0.1248 0.6946 0.7436 0.6997 0.6906 0.6863 0.6830</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="69">0 1 0 2 0 4 0 23 1 36 2 30 3 14 3 21 4 12 5 16 6 7 6 10 6 26 8 9 8 10 8 11 9 36 11 30 12 13 12 28 12 46 13 39 14 15 14 40 16 17 16 31 17 51 18 19 18 20 18 29 20 33 21 22 21 23 22 27 24 25 24 26 24 47 24 55 27 28 27 29 27 50 30 31 30 32 33 34 33 35 33 41 34 57 36 37 36 38 38 54 39 40 39 41 42 43 42 44 42 59 43 48 45 46 45 47 45 52 45 58 48 49 48 50 48 56 51 52 51 53 54 55 54 56 57 58 57 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.028993462</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1525.558164532280</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.93641 -0.04028 0.89613 -1.08820 -0.04277 -1.13097 -1.46921 -0.03787 -1.50708</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08649</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.30344</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
