<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 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 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-3.277156" y3="-0.239054" z3="-1.997435"/>
                  <atom elementType="H" id="a2" x3="-1.632807" y3="1.055624" z3="0.69501"/>
                  <atom elementType="H" id="a3" x3="-1.432713" y3="-2.134785" z3="2.619903"/>
                  <atom elementType="O" id="a4" x3="2.817804" y3="-1.442999" z3="0.397665"/>
                  <atom elementType="H" id="a5" x3="3.193641" y3="-0.639032" z3="-0.069958"/>
                  <atom elementType="O" id="a6" x3="1.130808" y3="1.644306" z3="2.424927"/>
                  <atom elementType="H" id="a7" x3="0.258296" y3="1.30789" z3="2.148798"/>
                  <atom elementType="H" id="a8" x3="3.352342" y3="-2.199488" z3="0.142598"/>
                  <atom elementType="H" id="a9" x3="1.598841" y3="0.862096" z3="2.756128"/>
                  <atom elementType="O" id="a10" x3="-1.038657" y3="0.47177" z3="1.204934"/>
                  <atom elementType="H" id="a11" x3="-1.591523" y3="-0.193798" z3="1.669636"/>
                  <atom elementType="O" id="a12" x3="-2.234501" y3="-1.704764" z3="2.224572"/>
                  <atom elementType="H" id="a13" x3="-2.927421" y3="-1.741056" z3="2.888094"/>
                  <atom elementType="O" id="a14" x3="2.064801" y3="2.695115" z3="0.279825"/>
                  <atom elementType="H" id="a15" x3="2.483906" y3="3.536737" z3="0.478931"/>
                  <atom elementType="H" id="a16" x3="0.791394" y3="-2.069482" z3="3.208199"/>
                  <atom elementType="O" id="a17" x3="0.582998" y3="0.413212" z3="-2.613682"/>
                  <atom elementType="H" id="a18" x3="0.512607" y3="-0.225225" z3="-1.813352"/>
                  <atom elementType="H" id="a19" x3="-0.170455" y3="0.18529" z3="-3.263873"/>
                  <atom elementType="O" id="a20" x3="0.153382" y3="2.616443" z3="-1.626284"/>
                  <atom elementType="H" id="a21" x3="-0.748585" y3="2.599923" z3="-1.262522"/>
                  <atom elementType="H" id="a22" x3="0.78984" y3="2.771689" z3="-0.890681"/>
                  <atom elementType="O" id="a23" x3="0.024935" y3="-2.671625" z3="3.163056"/>
                  <atom elementType="H" id="a24" x3="0.128848" y3="-3.321625" z3="3.859757"/>
                  <atom elementType="H" id="a25" x3="0.418273" y3="1.399964" z3="-2.23487"/>
                  <atom elementType="O" id="a26" x3="-2.370767" y3="-2.215258" z3="-0.589077"/>
                  <atom elementType="H" id="a27" x3="-1.409366" y3="-2.184237" z3="-0.694987"/>
                  <atom elementType="H" id="a28" x3="-2.50757" y3="-2.189869" z3="0.37255"/>
                  <atom elementType="O" id="a29" x3="2.219213" y3="-0.971228" z3="2.985994"/>
                  <atom elementType="H" id="a30" x3="2.964589" y3="-1.053738" z3="3.585569"/>
                  <atom elementType="H" id="a31" x3="2.549632" y3="-1.184816" z3="2.085354"/>
                  <atom elementType="O" id="a32" x3="-1.45524" y3="-0.095972" z3="-4.028435"/>
                  <atom elementType="H" id="a33" x3="-1.494386" y3="-0.806094" z3="-4.672332"/>
                  <atom elementType="H" id="a34" x3="-2.209387" y3="-0.198956" z3="-3.411493"/>
                  <atom elementType="O" id="a35" x3="3.593944" y3="0.711625" z3="-0.797031"/>
                  <atom elementType="H" id="a36" x3="3.4890" y3="0.753347" z3="-1.750416"/>
                  <atom elementType="H" id="a37" x3="3.128729" y3="1.493002" z3="-0.429634"/>
                  <atom elementType="O" id="a38" x3="-2.43493" y3="1.956941" z3="-0.628501"/>
                  <atom elementType="H" id="a39" x3="-2.829525" y3="1.245194" z3="-1.18083"/>
                  <atom elementType="H" id="a40" x3="-3.121137" y3="2.610655" z3="-0.473267"/>
                  <atom elementType="O" id="a41" x3="0.303191" y3="-1.051381" z3="-0.570175"/>
                  <atom elementType="H" id="a42" x3="1.162196" y3="-1.352263" z3="-0.203152"/>
                  <atom elementType="H" id="a43" x3="-2.985429" y3="-1.018102" z3="-1.431286"/>
                  <atom elementType="H" id="a44" x3="-0.121672" y3="-0.47702" z3="0.113443"/>
                  <atom elementType="H" id="a45" x3="-4.203534" y3="-0.380815" z3="-2.209886"/>
                  <atom elementType="H" id="a46" x3="1.741174" y3="2.312475" z3="1.157163"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.2772,-.2391,-1.9974;-1.6328,1.0556,.695;-1.4327,-2.1348,2.6199;2.8178,-1.443,.3977;3.1936,-.639,-.07;1.1308,1.6443,2.4249;.2583,1.3079,2.1488;3.3523,-2.1995,.1426;1.5988,.8621,2.7561;-1.0387,.4718,1.2049;-1.5915,-.1938,1.6696;-2.2345,-1.7048,2.2246;-2.9274,-1.7411,2.8881;2.0648,2.6951,.2798;2.4839,3.5367,.4789;.7914,-2.0695,3.2082;.583,.4132,-2.6137;.5126,-.2252,-1.8134;-.1705,.1853,-3.2639;.1534,2.6164,-1.6263;-.7486,2.5999,-1.2625;.7898,2.7717,-.8907;.0249,-2.6716,3.1631;.1288,-3.3216,3.8598;.4183,1.4,-2.2349;-2.3708,-2.2153,-.5891;-1.4094,-2.1842,-.695;-2.5076,-2.1899,.3725;2.2192,-.9712,2.986;2.9646,-1.0537,3.5856;2.5496,-1.1848,2.0854;-1.4552,-.096,-4.0284;-1.4944,-.8061,-4.6723;-2.2094,-.199,-3.4115;3.5939,.7116,-.797;3.489,.7533,-1.7504;3.1287,1.493,-.4296;-2.4349,1.9569,-.6285;-2.8295,1.2452,-1.1808;-3.1211,2.6107,-.4733;.3032,-1.0514,-.5702;1.1622,-1.3523,-.2032;-2.9854,-1.0181,-1.4313;-.1217,-.477,.1134;-4.2035,-.3808,-2.2099;1.7412,2.3125,1.1572;</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">1076</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">1076</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">1</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1486.3594356446 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">2.356e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 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">0.078 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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="-3.277156" y3="-0.239054" z3="-1.997435"/>
                  <atom elementType="H" id="a2" x3="-1.632807" y3="1.055624" z3="0.69501"/>
                  <atom elementType="H" id="a3" x3="-1.432713" y3="-2.134785" z3="2.619903"/>
                  <atom elementType="O" id="a4" x3="2.817804" y3="-1.442999" z3="0.397665"/>
                  <atom elementType="H" id="a5" x3="3.193641" y3="-0.639032" z3="-0.069958"/>
                  <atom elementType="O" id="a6" x3="1.130808" y3="1.644306" z3="2.424927"/>
                  <atom elementType="H" id="a7" x3="0.258296" y3="1.30789" z3="2.148798"/>
                  <atom elementType="H" id="a8" x3="3.352342" y3="-2.199488" z3="0.142598"/>
                  <atom elementType="H" id="a9" x3="1.598841" y3="0.862096" z3="2.756128"/>
                  <atom elementType="O" id="a10" x3="-1.038657" y3="0.47177" z3="1.204934"/>
                  <atom elementType="H" id="a11" x3="-1.591523" y3="-0.193798" z3="1.669636"/>
                  <atom elementType="O" id="a12" x3="-2.234501" y3="-1.704764" z3="2.224572"/>
                  <atom elementType="H" id="a13" x3="-2.927421" y3="-1.741056" z3="2.888094"/>
                  <atom elementType="O" id="a14" x3="2.064801" y3="2.695115" z3="0.279825"/>
                  <atom elementType="H" id="a15" x3="2.483906" y3="3.536737" z3="0.478931"/>
                  <atom elementType="H" id="a16" x3="0.791394" y3="-2.069482" z3="3.208199"/>
                  <atom elementType="O" id="a17" x3="0.582998" y3="0.413212" z3="-2.613682"/>
                  <atom elementType="H" id="a18" x3="0.512607" y3="-0.225225" z3="-1.813352"/>
                  <atom elementType="H" id="a19" x3="-0.170455" y3="0.18529" z3="-3.263873"/>
                  <atom elementType="O" id="a20" x3="0.153382" y3="2.616443" z3="-1.626284"/>
                  <atom elementType="H" id="a21" x3="-0.748585" y3="2.599923" z3="-1.262522"/>
                  <atom elementType="H" id="a22" x3="0.78984" y3="2.771689" z3="-0.890681"/>
                  <atom elementType="O" id="a23" x3="0.024935" y3="-2.671625" z3="3.163056"/>
                  <atom elementType="H" id="a24" x3="0.128848" y3="-3.321625" z3="3.859757"/>
                  <atom elementType="H" id="a25" x3="0.418273" y3="1.399964" z3="-2.23487"/>
                  <atom elementType="O" id="a26" x3="-2.370767" y3="-2.215258" z3="-0.589077"/>
                  <atom elementType="H" id="a27" x3="-1.409366" y3="-2.184237" z3="-0.694987"/>
                  <atom elementType="H" id="a28" x3="-2.50757" y3="-2.189869" z3="0.37255"/>
                  <atom elementType="O" id="a29" x3="2.219213" y3="-0.971228" z3="2.985994"/>
                  <atom elementType="H" id="a30" x3="2.964589" y3="-1.053738" z3="3.585569"/>
                  <atom elementType="H" id="a31" x3="2.549632" y3="-1.184816" z3="2.085354"/>
                  <atom elementType="O" id="a32" x3="-1.45524" y3="-0.095972" z3="-4.028435"/>
                  <atom elementType="H" id="a33" x3="-1.494386" y3="-0.806094" z3="-4.672332"/>
                  <atom elementType="H" id="a34" x3="-2.209387" y3="-0.198956" z3="-3.411493"/>
                  <atom elementType="O" id="a35" x3="3.593944" y3="0.711625" z3="-0.797031"/>
                  <atom elementType="H" id="a36" x3="3.4890" y3="0.753347" z3="-1.750416"/>
                  <atom elementType="H" id="a37" x3="3.128729" y3="1.493002" z3="-0.429634"/>
                  <atom elementType="O" id="a38" x3="-2.43493" y3="1.956941" z3="-0.628501"/>
                  <atom elementType="H" id="a39" x3="-2.829525" y3="1.245194" z3="-1.18083"/>
                  <atom elementType="H" id="a40" x3="-3.121137" y3="2.610655" z3="-0.473267"/>
                  <atom elementType="O" id="a41" x3="0.303191" y3="-1.051381" z3="-0.570175"/>
                  <atom elementType="H" id="a42" x3="1.162196" y3="-1.352263" z3="-0.203152"/>
                  <atom elementType="H" id="a43" x3="-2.985429" y3="-1.018102" z3="-1.431286"/>
                  <atom elementType="H" id="a44" x3="-0.121672" y3="-0.47702" z3="0.113443"/>
                  <atom elementType="H" id="a45" x3="-4.203534" y3="-0.380815" z3="-2.209886"/>
                  <atom elementType="H" id="a46" x3="1.741174" y3="2.312475" z3="1.157163"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.2772,-.2391,-1.9974;-1.6328,1.0556,.695;-1.4327,-2.1348,2.6199;2.8178,-1.443,.3977;3.1936,-.639,-.07;1.1308,1.6443,2.4249;.2583,1.3079,2.1488;3.3523,-2.1995,.1426;1.5988,.8621,2.7561;-1.0387,.4718,1.2049;-1.5915,-.1938,1.6696;-2.2345,-1.7048,2.2246;-2.9274,-1.7411,2.8881;2.0648,2.6951,.2798;2.4839,3.5367,.4789;.7914,-2.0695,3.2082;.583,.4132,-2.6137;.5126,-.2252,-1.8134;-.1705,.1853,-3.2639;.1534,2.6164,-1.6263;-.7486,2.5999,-1.2625;.7898,2.7717,-.8907;.0249,-2.6716,3.1631;.1288,-3.3216,3.8598;.4183,1.4,-2.2349;-2.3708,-2.2153,-.5891;-1.4094,-2.1842,-.695;-2.5076,-2.1899,.3725;2.2192,-.9712,2.986;2.9646,-1.0537,3.5856;2.5496,-1.1848,2.0854;-1.4552,-.096,-4.0284;-1.4944,-.8061,-4.6723;-2.2094,-.199,-3.4115;3.5939,.7116,-.797;3.489,.7533,-1.7504;3.1287,1.493,-.4296;-2.4349,1.9569,-.6285;-2.8295,1.2452,-1.1808;-3.1211,2.6107,-.4733;.3032,-1.0514,-.5702;1.1622,-1.3523,-.2032;-2.9854,-1.0181,-1.4313;-.1217,-.477,.1134;-4.2035,-.3808,-2.2099;1.7412,2.3125,1.1572;</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">-1144.68434826</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1486.35943564</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2631.04378391</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4525.29844948</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1894.25466558</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.27143878</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.58709052</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623887</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999998766450</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999998766450</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999997532899</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.209268352101</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.721547121708</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.930815473809</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-534.3360 -533.9427 -533.8484 -533.7915 -533.6744 -533.6121 -533.5829 -533.5256 -533.4708 -533.4682 -533.3904 -533.2362 -533.1823 -533.1611 -532.7512 -34.9123 -34.0628 -33.9791 -33.8045 -33.7084 -33.6333 -33.5851 -33.4744 -33.3928 -33.2076 -33.0952 -33.0166 -32.9737 -32.8716 -32.5535 -20.3429 -20.1687 -20.0418 -19.8876 -19.7636 -19.7020 -19.6740 -19.6182 -19.5828 -19.5306 -19.4242 -19.3066 -19.1991 -19.1676 -18.8998 -18.6929 -16.9781 -16.7044 -16.6398 -16.5052 -16.3375 -16.0375 -15.6019 -15.4892 -15.3068 -15.1763 -15.1050 -14.8844 -14.7809 -14.6013 -14.1956 -13.7923 -13.6924 -13.6311 -13.5152 -13.4949 -13.4669 -13.3926 -13.3093 -13.3052 -13.2542 -13.0720 -13.0111 -12.9653 -12.6559 -0.8635 -0.0962 0.3262 0.6518 0.7953 1.0549 1.3553 1.5883 1.8144 1.8995 2.5711 2.7615 3.4391 3.7336 4.2633 4.4441 4.5899 4.9188 5.2433 5.5281 5.5536 5.8693 6.0997 6.1761 6.3356 6.5857 6.8142 7.0513 7.1227 7.2012 7.5862 17.6392 17.8241 18.1678 18.7736 18.9416 19.5119 19.6654 19.7947 19.9673 20.3490 20.4965 20.8092 20.8944 20.9411 21.0883 21.2464 21.4159 21.8470 22.1049 22.1590 22.2719 22.7868 22.7952 23.0011 23.3129 23.5006 23.6439 23.7475 23.9662 24.1194 24.4121 24.5410 24.6120 24.7561 24.9120 24.9839 25.4577 25.7569 25.9976 26.5878 26.7215 26.9757 27.3975 27.7393 27.7457 28.1830 28.4180 28.4884 28.6405 28.6624 29.0207 29.1063 29.3235 29.5526 29.6388 29.7648 29.9345 30.1604 30.3595 30.6294 30.9583 31.0119 31.5140 31.6368 31.8753 32.1345 32.4134 32.5802 33.6211 33.8100 34.6377 35.3239 35.4806 35.9422 36.0737 36.5869 43.3657 43.6905 43.9031 43.9730 44.4032 44.6949 44.7412 44.8454 44.8928 44.9487 44.9767 44.9955 45.0271 45.0729 45.1388 45.1725 45.1833 45.2140 45.2688 45.3165 45.3260 45.3496 45.3659 45.3822 45.4461 45.4785 45.5642 45.5761 45.6990 45.7244 45.7773 45.8338 46.0445 46.1422 46.1836 46.2584 46.3110 46.7710 47.2174 47.2853 47.5913 47.7892 48.0359 48.7731 49.1603 49.3651 49.6687 50.0100 50.1580 50.3712 50.6304 50.6960 50.8172 51.2865 51.3272 51.4059 51.5695 51.7033 52.3441 63.9903 64.9523 65.1435 65.5740 65.9088 66.1290 66.4190 66.5308 66.6609 66.8085 66.9809 67.1513 67.5948 68.8490 69.8613 70.0244 70.1818 70.4557 70.7824 71.0929 71.2598 71.3345 71.5097 71.8304 72.4816 73.1904 73.8265 73.9357 74.7174 75.4804 77.2085 684.0612 684.7705 685.6608 686.6715 687.8010 688.6668 690.6097 690.6728 691.6992 691.9672 692.6099 692.7081 693.4660 693.9162 695.5212</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.893884 0.462636 0.481549 -0.892507 0.482714 -0.893439 0.459206 0.449429 0.447711 -0.922721 0.466509 -0.887098 0.444620 -0.897627 0.449974 0.463100 -0.904341 0.487000 0.499506 -0.896119 0.463038 0.471956 -0.880004 0.439671 0.497294 -0.879258 0.450357 0.458823 -0.875326 0.444338 0.470582 -0.868767 0.449729 0.467371 -0.874581 0.441203 0.466654 -0.879332 0.471760 0.450674 -0.930219 0.472093 0.477910 0.459641 0.449123 0.479054</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8939 0.5374 0.5185 8.8925 0.5173 8.8934 0.5408 0.5506 0.5523 8.9227 0.5335 8.8871 0.5554 8.8976 0.5500 0.5369 8.9043 0.5130 0.5005 8.8961 0.5370 0.5280 8.8800 0.5603 0.5027 8.8793 0.5496 0.5412 8.8753 0.5557 0.5294 8.8688 0.5503 0.5326 8.8746 0.5588 0.5333 8.8793 0.5282 0.5493 8.9302 0.5279 0.5221 0.5404 0.5509 0.5209</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 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 1.0000 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8939 0.4626 0.4815 -0.8925 0.4827 -0.8934 0.4592 0.4494 0.4477 -0.9227 0.4665 -0.8871 0.4446 -0.8976 0.4500 0.4631 -0.9043 0.4870 0.4995 -0.8961 0.4630 0.4720 -0.8800 0.4397 0.4973 -0.8793 0.4504 0.4588 -0.8753 0.4443 0.4706 -0.8688 0.4497 0.4674 -0.8746 0.4412 0.4667 -0.8793 0.4718 0.4507 -0.9302 0.4721 0.4779 0.4596 0.4491 0.4791</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6872 0.8075 0.7905 1.6928 0.7908 1.6672 0.8050 0.7816 0.8158 1.6654 0.8061 1.6902 0.7860 1.6877 0.7805 0.8058 1.6732 0.7910 0.7788 1.6754 0.8029 0.8013 1.6539 0.7898 0.7717 1.6834 0.8053 0.8062 1.6953 0.7857 0.7970 1.6870 0.7818 0.8016 1.6726 0.7902 0.8039 1.6966 0.7982 0.7807 1.6577 0.8022 0.7972 0.8161 0.7814 0.7959</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6872 0.8075 0.7905 1.6928 0.7908 1.6672 0.8050 0.7816 0.8158 1.6654 0.8061 1.6902 0.7860 1.6877 0.7805 0.8058 1.6732 0.7910 0.7788 1.6754 0.8029 0.8013 1.6539 0.7898 0.7717 1.6834 0.8053 0.8062 1.6953 0.7857 0.7970 1.6870 0.7818 0.8016 1.6726 0.7902 0.8039 1.6966 0.7982 0.7807 1.6577 0.8022 0.7972 0.8161 0.7814 0.7959</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="51">0.1362 0.1429 0.5886 0.7790 0.6714 0.1306 0.6245 0.1626 0.5920 0.7782 0.1411 0.1413 0.1932 0.6905 0.7148 0.2166 0.1148 0.1008 0.6510 0.1712 0.1493 0.7828 0.7777 0.1498 0.1411 0.5762 0.6769 0.1264 0.5532 0.5605 0.4881 0.2298 0.2162 0.6942 0.6474 0.2819 0.1041 0.7882 0.7294 0.7053 0.2049 0.7836 0.6510 0.7788 0.6615 0.7839 0.6606 0.6508 0.7782 0.6564 0.6351</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 33 0 38 0 42 0 44 1 9 1 37 2 11 2 22 3 4 3 7 3 30 3 41 4 34 5 6 5 8 5 45 6 9 8 28 9 10 9 43 10 11 11 12 13 14 13 21 13 36 13 45 15 22 15 28 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 20 37 22 23 25 26 25 27 25 42 28 29 28 30 31 32 31 33 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020881402</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.560297557440</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.81863 0.12546 -0.69318 -1.22614 0.29067 -0.93548 1.77397 -1.09005 0.68392</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35032</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.43224</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 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 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-3.27573" y3="-0.240579" z3="-1.998374"/>
                  <atom elementType="H" id="a2" x3="-1.634151" y3="1.052657" z3="0.693981"/>
                  <atom elementType="H" id="a3" x3="-1.434382" y3="-2.131838" z3="2.624079"/>
                  <atom elementType="O" id="a4" x3="2.818434" y3="-1.442556" z3="0.396423"/>
                  <atom elementType="H" id="a5" x3="3.193481" y3="-0.638944" z3="-0.072445"/>
                  <atom elementType="O" id="a6" x3="1.131908" y3="1.643086" z3="2.423796"/>
                  <atom elementType="H" id="a7" x3="0.258848" y3="1.306079" z3="2.150357"/>
                  <atom elementType="H" id="a8" x3="3.353405" y3="-2.1990" z3="0.141973"/>
                  <atom elementType="H" id="a9" x3="1.601635" y3="0.861957" z3="2.755508"/>
                  <atom elementType="O" id="a10" x3="-1.038122" y3="0.471692" z3="1.204936"/>
                  <atom elementType="H" id="a11" x3="-1.588818" y3="-0.194281" z3="1.671738"/>
                  <atom elementType="O" id="a12" x3="-2.236036" y3="-1.706198" z3="2.224435"/>
                  <atom elementType="H" id="a13" x3="-2.93092" y3="-1.74202" z3="2.885512"/>
                  <atom elementType="O" id="a14" x3="2.064153" y3="2.695026" z3="0.280028"/>
                  <atom elementType="H" id="a15" x3="2.482292" y3="3.537118" z3="0.479691"/>
                  <atom elementType="H" id="a16" x3="0.79149" y3="-2.070525" z3="3.206905"/>
                  <atom elementType="O" id="a17" x3="0.582468" y3="0.41373" z3="-2.614222"/>
                  <atom elementType="H" id="a18" x3="0.510817" y3="-0.225278" z3="-1.814676"/>
                  <atom elementType="H" id="a19" x3="-0.171091" y3="0.187479" z3="-3.264852"/>
                  <atom elementType="O" id="a20" x3="0.153128" y3="2.616131" z3="-1.625886"/>
                  <atom elementType="H" id="a21" x3="-0.748769" y3="2.599693" z3="-1.261756"/>
                  <atom elementType="H" id="a22" x3="0.789242" y3="2.773031" z3="-0.89025"/>
                  <atom elementType="O" id="a23" x3="0.023166" y3="-2.670274" z3="3.164007"/>
                  <atom elementType="H" id="a24" x3="0.125623" y3="-3.316836" z3="3.863358"/>
                  <atom elementType="H" id="a25" x3="0.419693" y3="1.400072" z3="-2.233993"/>
                  <atom elementType="O" id="a26" x3="-2.370668" y3="-2.215646" z3="-0.589344"/>
                  <atom elementType="H" id="a27" x3="-1.409292" y3="-2.184625" z3="-0.695133"/>
                  <atom elementType="H" id="a28" x3="-2.508331" y3="-2.189854" z3="0.372219"/>
                  <atom elementType="O" id="a29" x3="2.220037" y3="-0.97164" z3="2.985726"/>
                  <atom elementType="H" id="a30" x3="2.964932" y3="-1.055524" z3="3.585794"/>
                  <atom elementType="H" id="a31" x3="2.550945" y3="-1.183408" z3="2.084734"/>
                  <atom elementType="O" id="a32" x3="-1.455341" y3="-0.096824" z3="-4.029448"/>
                  <atom elementType="H" id="a33" x3="-1.493936" y3="-0.808396" z3="-4.671692"/>
                  <atom elementType="H" id="a34" x3="-2.2111" y3="-0.197609" z3="-3.414182"/>
                  <atom elementType="O" id="a35" x3="3.594564" y3="0.712228" z3="-0.797298"/>
                  <atom elementType="H" id="a36" x3="3.490024" y3="0.756175" z3="-1.750442"/>
                  <atom elementType="H" id="a37" x3="3.131598" y3="1.49403" z3="-0.427689"/>
                  <atom elementType="O" id="a38" x3="-2.434336" y3="1.957924" z3="-0.629924"/>
                  <atom elementType="H" id="a39" x3="-2.831782" y3="1.244363" z3="-1.178025"/>
                  <atom elementType="H" id="a40" x3="-3.119757" y3="2.611751" z3="-0.472698"/>
                  <atom elementType="O" id="a41" x3="0.302495" y3="-1.051959" z3="-0.570944"/>
                  <atom elementType="H" id="a42" x3="1.162467" y3="-1.352556" z3="-0.205475"/>
                  <atom elementType="H" id="a43" x3="-2.985254" y3="-1.017348" z3="-1.428634"/>
                  <atom elementType="H" id="a44" x3="-0.121731" y3="-0.478755" z3="0.114581"/>
                  <atom elementType="H" id="a45" x3="-4.202229" y3="-0.382123" z3="-2.210962"/>
                  <atom elementType="H" id="a46" x3="1.742551" y3="2.310994" z3="1.157492"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.2757,-.2406,-1.9984;-1.6342,1.0527,.694;-1.4344,-2.1318,2.6241;2.8184,-1.4426,.3964;3.1935,-.6389,-.0724;1.1319,1.6431,2.4238;.2588,1.3061,2.1504;3.3534,-2.199,.142;1.6016,.862,2.7555;-1.0381,.4717,1.2049;-1.5888,-.1943,1.6717;-2.236,-1.7062,2.2244;-2.9309,-1.742,2.8855;2.0642,2.695,.28;2.4823,3.5371,.4797;.7915,-2.0705,3.2069;.5825,.4137,-2.6142;.5108,-.2253,-1.8147;-.1711,.1875,-3.2649;.1531,2.6161,-1.6259;-.7488,2.5997,-1.2618;.7892,2.773,-.8902;.0232,-2.6703,3.164;.1256,-3.3168,3.8634;.4197,1.4001,-2.234;-2.3707,-2.2156,-.5893;-1.4093,-2.1846,-.6951;-2.5083,-2.1899,.3722;2.22,-.9716,2.9857;2.9649,-1.0555,3.5858;2.5509,-1.1834,2.0847;-1.4553,-.0968,-4.0294;-1.4939,-.8084,-4.6717;-2.2111,-.1976,-3.4142;3.5946,.7122,-.7973;3.49,.7562,-1.7504;3.1316,1.494,-.4277;-2.4343,1.9579,-.6299;-2.8318,1.2444,-1.178;-3.1198,2.6118,-.4727;.3025,-1.052,-.5709;1.1625,-1.3526,-.2055;-2.9853,-1.0173,-1.4286;-.1217,-.4788,.1146;-4.2022,-.3821,-2.211;1.7426,2.311,1.1575;</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">1076</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">1076</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">1</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1486.2972625420 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">2.354e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 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">0.040 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.058 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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="-3.27573" y3="-0.240579" z3="-1.998374"/>
                  <atom elementType="H" id="a2" x3="-1.634151" y3="1.052657" z3="0.693981"/>
                  <atom elementType="H" id="a3" x3="-1.434382" y3="-2.131838" z3="2.624079"/>
                  <atom elementType="O" id="a4" x3="2.818434" y3="-1.442556" z3="0.396423"/>
                  <atom elementType="H" id="a5" x3="3.193481" y3="-0.638944" z3="-0.072445"/>
                  <atom elementType="O" id="a6" x3="1.131908" y3="1.643086" z3="2.423796"/>
                  <atom elementType="H" id="a7" x3="0.258848" y3="1.306079" z3="2.150357"/>
                  <atom elementType="H" id="a8" x3="3.353405" y3="-2.1990" z3="0.141973"/>
                  <atom elementType="H" id="a9" x3="1.601635" y3="0.861957" z3="2.755508"/>
                  <atom elementType="O" id="a10" x3="-1.038122" y3="0.471692" z3="1.204936"/>
                  <atom elementType="H" id="a11" x3="-1.588818" y3="-0.194281" z3="1.671738"/>
                  <atom elementType="O" id="a12" x3="-2.236036" y3="-1.706198" z3="2.224435"/>
                  <atom elementType="H" id="a13" x3="-2.93092" y3="-1.74202" z3="2.885512"/>
                  <atom elementType="O" id="a14" x3="2.064153" y3="2.695026" z3="0.280028"/>
                  <atom elementType="H" id="a15" x3="2.482292" y3="3.537118" z3="0.479691"/>
                  <atom elementType="H" id="a16" x3="0.79149" y3="-2.070525" z3="3.206905"/>
                  <atom elementType="O" id="a17" x3="0.582468" y3="0.41373" z3="-2.614222"/>
                  <atom elementType="H" id="a18" x3="0.510817" y3="-0.225278" z3="-1.814676"/>
                  <atom elementType="H" id="a19" x3="-0.171091" y3="0.187479" z3="-3.264852"/>
                  <atom elementType="O" id="a20" x3="0.153128" y3="2.616131" z3="-1.625886"/>
                  <atom elementType="H" id="a21" x3="-0.748769" y3="2.599693" z3="-1.261756"/>
                  <atom elementType="H" id="a22" x3="0.789242" y3="2.773031" z3="-0.89025"/>
                  <atom elementType="O" id="a23" x3="0.023166" y3="-2.670274" z3="3.164007"/>
                  <atom elementType="H" id="a24" x3="0.125623" y3="-3.316836" z3="3.863358"/>
                  <atom elementType="H" id="a25" x3="0.419693" y3="1.400072" z3="-2.233993"/>
                  <atom elementType="O" id="a26" x3="-2.370668" y3="-2.215646" z3="-0.589344"/>
                  <atom elementType="H" id="a27" x3="-1.409292" y3="-2.184625" z3="-0.695133"/>
                  <atom elementType="H" id="a28" x3="-2.508331" y3="-2.189854" z3="0.372219"/>
                  <atom elementType="O" id="a29" x3="2.220037" y3="-0.97164" z3="2.985726"/>
                  <atom elementType="H" id="a30" x3="2.964932" y3="-1.055524" z3="3.585794"/>
                  <atom elementType="H" id="a31" x3="2.550945" y3="-1.183408" z3="2.084734"/>
                  <atom elementType="O" id="a32" x3="-1.455341" y3="-0.096824" z3="-4.029448"/>
                  <atom elementType="H" id="a33" x3="-1.493936" y3="-0.808396" z3="-4.671692"/>
                  <atom elementType="H" id="a34" x3="-2.2111" y3="-0.197609" z3="-3.414182"/>
                  <atom elementType="O" id="a35" x3="3.594564" y3="0.712228" z3="-0.797298"/>
                  <atom elementType="H" id="a36" x3="3.490024" y3="0.756175" z3="-1.750442"/>
                  <atom elementType="H" id="a37" x3="3.131598" y3="1.49403" z3="-0.427689"/>
                  <atom elementType="O" id="a38" x3="-2.434336" y3="1.957924" z3="-0.629924"/>
                  <atom elementType="H" id="a39" x3="-2.831782" y3="1.244363" z3="-1.178025"/>
                  <atom elementType="H" id="a40" x3="-3.119757" y3="2.611751" z3="-0.472698"/>
                  <atom elementType="O" id="a41" x3="0.302495" y3="-1.051959" z3="-0.570944"/>
                  <atom elementType="H" id="a42" x3="1.162467" y3="-1.352556" z3="-0.205475"/>
                  <atom elementType="H" id="a43" x3="-2.985254" y3="-1.017348" z3="-1.428634"/>
                  <atom elementType="H" id="a44" x3="-0.121731" y3="-0.478755" z3="0.114581"/>
                  <atom elementType="H" id="a45" x3="-4.202229" y3="-0.382123" z3="-2.210962"/>
                  <atom elementType="H" id="a46" x3="1.742551" y3="2.310994" z3="1.157492"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.2757,-.2406,-1.9984;-1.6342,1.0527,.694;-1.4344,-2.1318,2.6241;2.8184,-1.4426,.3964;3.1935,-.6389,-.0724;1.1319,1.6431,2.4238;.2588,1.3061,2.1504;3.3534,-2.199,.142;1.6016,.862,2.7555;-1.0381,.4717,1.2049;-1.5888,-.1943,1.6717;-2.236,-1.7062,2.2244;-2.9309,-1.742,2.8855;2.0642,2.695,.28;2.4823,3.5371,.4797;.7915,-2.0705,3.2069;.5825,.4137,-2.6142;.5108,-.2253,-1.8147;-.1711,.1875,-3.2649;.1531,2.6161,-1.6259;-.7488,2.5997,-1.2618;.7892,2.773,-.8902;.0232,-2.6703,3.164;.1256,-3.3168,3.8634;.4197,1.4001,-2.234;-2.3707,-2.2156,-.5893;-1.4093,-2.1846,-.6951;-2.5083,-2.1899,.3722;2.22,-.9716,2.9857;2.9649,-1.0555,3.5858;2.5509,-1.1834,2.0847;-1.4553,-.0968,-4.0294;-1.4939,-.8084,-4.6717;-2.2111,-.1976,-3.4142;3.5946,.7122,-.7973;3.49,.7562,-1.7504;3.1316,1.494,-.4277;-2.4343,1.9579,-.6299;-2.8318,1.2444,-1.178;-3.1198,2.6118,-.4727;.3025,-1.052,-.5709;1.1625,-1.3526,-.2055;-2.9853,-1.0173,-1.4286;-.1217,-.4788,.1146;-4.2022,-.3821,-2.211;1.7426,2.311,1.1575;</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">-1144.68433758</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1486.29726254</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2630.98160012</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4525.17967164</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1894.19807153</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.27294874</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.58861117</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623752</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999997038498</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999997038498</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999994076997</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.209445190664</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.721548124544</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.930993315208</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-534.3316 -533.9442 -533.8449 -533.7892 -533.6773 -533.6054 -533.5825 -533.5239 -533.4676 -533.4634 -533.3961 -533.2349 -533.1841 -533.1586 -532.7536 -34.9089 -34.0620 -33.9769 -33.8021 -33.7088 -33.6333 -33.5842 -33.4711 -33.3938 -33.2041 -33.0977 -33.0164 -32.9732 -32.8731 -32.5542 -20.3398 -20.1660 -20.0412 -19.8851 -19.7634 -19.6996 -19.6751 -19.6165 -19.5775 -19.5258 -19.4224 -19.3073 -19.2027 -19.1679 -18.9001 -18.6993 -16.9758 -16.7007 -16.6372 -16.5050 -16.3366 -16.0381 -15.6023 -15.4887 -15.3055 -15.1748 -15.1043 -14.8839 -14.7782 -14.5995 -14.1956 -13.7891 -13.6895 -13.6331 -13.5111 -13.4921 -13.4666 -13.3927 -13.3061 -13.3014 -13.2565 -13.0719 -13.0150 -12.9650 -12.6582 -0.8625 -0.0958 0.3274 0.6541 0.7957 1.0557 1.3579 1.5905 1.8160 1.9007 2.5714 2.7651 3.4395 3.7284 4.2666 4.4421 4.5888 4.9198 5.2433 5.5277 5.5509 5.8690 6.0946 6.1674 6.3294 6.5889 6.8165 7.0556 7.1281 7.2066 7.5952 17.6453 17.8286 18.1639 18.7757 18.9429 19.5167 19.6656 19.7958 19.9714 20.3537 20.5002 20.8128 20.8937 20.9420 21.0902 21.2486 21.4142 21.8493 22.1052 22.1610 22.2740 22.7878 22.7939 23.0018 23.3123 23.5046 23.6429 23.7482 23.9666 24.1211 24.4079 24.5444 24.6068 24.7506 24.9142 24.9796 25.4554 25.7644 26.0075 26.5913 26.7242 26.9729 27.3922 27.7340 27.7416 28.1887 28.4156 28.4965 28.6388 28.6593 29.0217 29.1017 29.3201 29.5579 29.6354 29.7632 29.9398 30.1587 30.3640 30.6307 30.9663 31.0180 31.5104 31.6385 31.8705 32.1384 32.4119 32.5821 33.6220 33.8145 34.6379 35.3189 35.4810 35.9357 36.0718 36.5884 43.3655 43.6916 43.9064 43.9752 44.4081 44.6970 44.7422 44.8456 44.8947 44.9534 44.9783 44.9967 45.0267 45.0762 45.1418 45.1751 45.1868 45.2190 45.2672 45.3195 45.3291 45.3496 45.3646 45.3876 45.4450 45.4783 45.5676 45.5778 45.6993 45.7268 45.7742 45.8361 46.0448 46.1384 46.1830 46.2537 46.3158 46.7755 47.2200 47.2900 47.5930 47.7893 48.0355 48.7755 49.1649 49.3658 49.6722 50.0120 50.1579 50.3721 50.6342 50.6905 50.8156 51.2847 51.3238 51.3988 51.5624 51.7040 52.3389 63.9933 64.9539 65.1444 65.5711 65.9061 66.1234 66.4219 66.5304 66.6704 66.8140 66.9895 67.1539 67.5867 68.8426 69.8578 70.0233 70.1793 70.4571 70.7741 71.0752 71.2502 71.3265 71.5109 71.8208 72.4672 73.1958 73.8388 73.9433 74.7442 75.4893 77.2264 684.0595 684.7723 685.6598 686.6674 687.7952 688.6654 690.6046 690.6727 691.7012 691.9741 692.6167 692.7066 693.4664 693.9101 695.5239</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.893842 0.462483 0.481519 -0.892511 0.482703 -0.893470 0.459333 0.449393 0.447748 -0.922451 0.466287 -0.887107 0.444525 -0.897638 0.449809 0.462996 -0.904299 0.487023 0.499636 -0.896266 0.463186 0.471969 -0.879794 0.439665 0.497352 -0.879237 0.450487 0.458813 -0.875322 0.444346 0.470551 -0.868827 0.449656 0.467524 -0.874615 0.441297 0.466648 -0.879214 0.471597 0.450677 -0.930169 0.472008 0.477805 0.459627 0.448984 0.479115</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8938 0.5375 0.5185 8.8925 0.5173 8.8935 0.5407 0.5506 0.5523 8.9225 0.5337 8.8871 0.5555 8.8976 0.5502 0.5370 8.9043 0.5130 0.5004 8.8963 0.5368 0.5280 8.8798 0.5603 0.5026 8.8792 0.5495 0.5412 8.8753 0.5557 0.5294 8.8688 0.5503 0.5325 8.8746 0.5587 0.5334 8.8792 0.5284 0.5493 8.9302 0.5280 0.5222 0.5404 0.5510 0.5209</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 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 1.0000 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8938 0.4625 0.4815 -0.8925 0.4827 -0.8935 0.4593 0.4494 0.4477 -0.9225 0.4663 -0.8871 0.4445 -0.8976 0.4498 0.4630 -0.9043 0.4870 0.4996 -0.8963 0.4632 0.4720 -0.8798 0.4397 0.4974 -0.8792 0.4505 0.4588 -0.8753 0.4443 0.4706 -0.8688 0.4497 0.4675 -0.8746 0.4413 0.4666 -0.8792 0.4716 0.4507 -0.9302 0.4720 0.4778 0.4596 0.4490 0.4791</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6871 0.8076 0.7905 1.6928 0.7908 1.6671 0.8049 0.7816 0.8157 1.6656 0.8063 1.6900 0.7861 1.6877 0.7807 0.8059 1.6733 0.7910 0.7787 1.6753 0.8027 0.8012 1.6542 0.7897 0.7717 1.6836 0.8052 0.8061 1.6953 0.7857 0.7970 1.6870 0.7819 0.8014 1.6726 0.7901 0.8040 1.6967 0.7984 0.7807 1.6578 0.8023 0.7973 0.8161 0.7815 0.7958</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6871 0.8076 0.7905 1.6928 0.7908 1.6671 0.8049 0.7816 0.8157 1.6656 0.8063 1.6900 0.7861 1.6877 0.7807 0.8059 1.6733 0.7910 0.7787 1.6753 0.8027 0.8012 1.6542 0.7897 0.7717 1.6836 0.8052 0.8061 1.6953 0.7857 0.7970 1.6870 0.7819 0.8014 1.6726 0.7901 0.8040 1.6967 0.7984 0.7807 1.6578 0.8023 0.7973 0.8161 0.7815 0.7958</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="51">0.1361 0.1430 0.5885 0.7791 0.6715 0.1306 0.6244 0.1628 0.5919 0.7782 0.1412 0.1413 0.1933 0.6905 0.7147 0.2166 0.1147 0.1008 0.6512 0.1710 0.1493 0.7828 0.7778 0.1498 0.1411 0.5761 0.6771 0.1264 0.5535 0.5605 0.4881 0.2296 0.2160 0.6940 0.6475 0.2819 0.1041 0.7882 0.7292 0.7053 0.2052 0.7835 0.6510 0.7788 0.6615 0.7838 0.6606 0.6509 0.7782 0.6565 0.6352</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 33 0 38 0 42 0 44 1 9 1 37 2 11 2 22 3 4 3 7 3 30 3 41 4 34 5 6 5 8 5 45 6 9 8 28 9 10 9 43 10 11 11 12 13 14 13 21 13 36 13 45 15 22 15 28 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 20 37 22 23 25 26 25 27 25 42 28 29 28 30 31 32 31 33 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020877779</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.560297836744</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.81939 0.12634 -0.69304 -1.21854 0.28999 -0.92855 1.79034 -1.09195 0.69839</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35287</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.43872</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 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 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-3.275941" y3="-0.240966" z3="-1.997564"/>
                  <atom elementType="H" id="a2" x3="-1.6322" y3="1.052793" z3="0.694991"/>
                  <atom elementType="H" id="a3" x3="-1.436705" y3="-2.13383" z3="2.623027"/>
                  <atom elementType="O" id="a4" x3="2.818891" y3="-1.44192" z3="0.394721"/>
                  <atom elementType="H" id="a5" x3="3.194192" y3="-0.637675" z3="-0.072908"/>
                  <atom elementType="O" id="a6" x3="1.133636" y3="1.641667" z3="2.423565"/>
                  <atom elementType="H" id="a7" x3="0.260369" y3="1.305035" z3="2.150479"/>
                  <atom elementType="H" id="a8" x3="3.354632" y3="-2.19788" z3="0.140384"/>
                  <atom elementType="H" id="a9" x3="1.604019" y3="0.860671" z3="2.754698"/>
                  <atom elementType="O" id="a10" x3="-1.037546" y3="0.470419" z3="1.205845"/>
                  <atom elementType="H" id="a11" x3="-1.589757" y3="-0.194662" z3="1.671824"/>
                  <atom elementType="O" id="a12" x3="-2.23813" y3="-1.706027" z3="2.225492"/>
                  <atom elementType="H" id="a13" x3="-2.933165" y3="-1.743708" z3="2.88611"/>
                  <atom elementType="O" id="a14" x3="2.064612" y3="2.69514" z3="0.280938"/>
                  <atom elementType="H" id="a15" x3="2.481244" y3="3.537991" z3="0.480707"/>
                  <atom elementType="H" id="a16" x3="0.790223" y3="-2.069241" z3="3.206999"/>
                  <atom elementType="O" id="a17" x3="0.581785" y3="0.414564" z3="-2.614896"/>
                  <atom elementType="H" id="a18" x3="0.510949" y3="-0.224342" z3="-1.8154"/>
                  <atom elementType="H" id="a19" x3="-0.171669" y3="0.187094" z3="-3.265191"/>
                  <atom elementType="O" id="a20" x3="0.153008" y3="2.616007" z3="-1.624928"/>
                  <atom elementType="H" id="a21" x3="-0.748957" y3="2.599492" z3="-1.260783"/>
                  <atom elementType="H" id="a22" x3="0.788848" y3="2.772113" z3="-0.88884"/>
                  <atom elementType="O" id="a23" x3="0.020924" y3="-2.667811" z3="3.166253"/>
                  <atom elementType="H" id="a24" x3="0.122797" y3="-3.31163" z3="3.867986"/>
                  <atom elementType="H" id="a25" x3="0.417896" y3="1.400514" z3="-2.234366"/>
                  <atom elementType="O" id="a26" x3="-2.370612" y3="-2.21544" z3="-0.588704"/>
                  <atom elementType="H" id="a27" x3="-1.409302" y3="-2.184735" z3="-0.695151"/>
                  <atom elementType="H" id="a28" x3="-2.508166" y3="-2.189447" z3="0.372872"/>
                  <atom elementType="O" id="a29" x3="2.221356" y3="-0.972379" z3="2.984994"/>
                  <atom elementType="H" id="a30" x3="2.965995" y3="-1.057701" z3="3.585208"/>
                  <atom elementType="H" id="a31" x3="2.551825" y3="-1.184598" z3="2.083919"/>
                  <atom elementType="O" id="a32" x3="-1.45598" y3="-0.096714" z3="-4.030116"/>
                  <atom elementType="H" id="a33" x3="-1.493787" y3="-0.809111" z3="-4.671482"/>
                  <atom elementType="H" id="a34" x3="-2.210952" y3="-0.198768" z3="-3.414085"/>
                  <atom elementType="O" id="a35" x3="3.595465" y3="0.713232" z3="-0.797639"/>
                  <atom elementType="H" id="a36" x3="3.491799" y3="0.757653" z3="-1.750776"/>
                  <atom elementType="H" id="a37" x3="3.132557" y3="1.49498" z3="-0.427855"/>
                  <atom elementType="O" id="a38" x3="-2.434259" y3="1.957606" z3="-0.628715"/>
                  <atom elementType="H" id="a39" x3="-2.829599" y3="1.245864" z3="-1.180665"/>
                  <atom elementType="H" id="a40" x3="-3.119699" y3="2.611571" z3="-0.472555"/>
                  <atom elementType="O" id="a41" x3="0.301895" y3="-1.052475" z3="-0.571933"/>
                  <atom elementType="H" id="a42" x3="1.162156" y3="-1.352854" z3="-0.206822"/>
                  <atom elementType="H" id="a43" x3="-2.985215" y3="-1.020236" z3="-1.431335"/>
                  <atom elementType="H" id="a44" x3="-0.121635" y3="-0.478844" z3="0.113903"/>
                  <atom elementType="H" id="a45" x3="-4.202141" y3="-0.382363" z3="-2.211645"/>
                  <atom elementType="H" id="a46" x3="1.741962" y3="2.311574" z3="1.158329"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.2759,-.241,-1.9976;-1.6322,1.0528,.695;-1.4367,-2.1338,2.623;2.8189,-1.4419,.3947;3.1942,-.6377,-.0729;1.1336,1.6417,2.4236;.2604,1.305,2.1505;3.3546,-2.1979,.1404;1.604,.8607,2.7547;-1.0375,.4704,1.2058;-1.5898,-.1947,1.6718;-2.2381,-1.706,2.2255;-2.9332,-1.7437,2.8861;2.0646,2.6951,.2809;2.4812,3.538,.4807;.7902,-2.0692,3.207;.5818,.4146,-2.6149;.5109,-.2243,-1.8154;-.1717,.1871,-3.2652;.153,2.616,-1.6249;-.749,2.5995,-1.2608;.7888,2.7721,-.8888;.0209,-2.6678,3.1663;.1228,-3.3116,3.868;.4179,1.4005,-2.2344;-2.3706,-2.2154,-.5887;-1.4093,-2.1847,-.6952;-2.5082,-2.1894,.3729;2.2214,-.9724,2.985;2.966,-1.0577,3.5852;2.5518,-1.1846,2.0839;-1.456,-.0967,-4.0301;-1.4938,-.8091,-4.6715;-2.211,-.1988,-3.4141;3.5955,.7132,-.7976;3.4918,.7577,-1.7508;3.1326,1.495,-.4279;-2.4343,1.9576,-.6287;-2.8296,1.2459,-1.1807;-3.1197,2.6116,-.4726;.3019,-1.0525,-.5719;1.1622,-1.3529,-.2068;-2.9852,-1.0202,-1.4313;-.1216,-.4788,.1139;-4.2021,-.3824,-2.2116;1.742,2.3116,1.1583;</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">1076</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">1076</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">1</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1486.2079941808 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">2.353e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 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">0.048 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">1</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="-3.275941" y3="-0.240966" z3="-1.997564"/>
                  <atom elementType="H" id="a2" x3="-1.6322" y3="1.052793" z3="0.694991"/>
                  <atom elementType="H" id="a3" x3="-1.436705" y3="-2.13383" z3="2.623027"/>
                  <atom elementType="O" id="a4" x3="2.818891" y3="-1.44192" z3="0.394721"/>
                  <atom elementType="H" id="a5" x3="3.194192" y3="-0.637675" z3="-0.072908"/>
                  <atom elementType="O" id="a6" x3="1.133636" y3="1.641667" z3="2.423565"/>
                  <atom elementType="H" id="a7" x3="0.260369" y3="1.305035" z3="2.150479"/>
                  <atom elementType="H" id="a8" x3="3.354632" y3="-2.19788" z3="0.140384"/>
                  <atom elementType="H" id="a9" x3="1.604019" y3="0.860671" z3="2.754698"/>
                  <atom elementType="O" id="a10" x3="-1.037546" y3="0.470419" z3="1.205845"/>
                  <atom elementType="H" id="a11" x3="-1.589757" y3="-0.194662" z3="1.671824"/>
                  <atom elementType="O" id="a12" x3="-2.23813" y3="-1.706027" z3="2.225492"/>
                  <atom elementType="H" id="a13" x3="-2.933165" y3="-1.743708" z3="2.88611"/>
                  <atom elementType="O" id="a14" x3="2.064612" y3="2.69514" z3="0.280938"/>
                  <atom elementType="H" id="a15" x3="2.481244" y3="3.537991" z3="0.480707"/>
                  <atom elementType="H" id="a16" x3="0.790223" y3="-2.069241" z3="3.206999"/>
                  <atom elementType="O" id="a17" x3="0.581785" y3="0.414564" z3="-2.614896"/>
                  <atom elementType="H" id="a18" x3="0.510949" y3="-0.224342" z3="-1.8154"/>
                  <atom elementType="H" id="a19" x3="-0.171669" y3="0.187094" z3="-3.265191"/>
                  <atom elementType="O" id="a20" x3="0.153008" y3="2.616007" z3="-1.624928"/>
                  <atom elementType="H" id="a21" x3="-0.748957" y3="2.599492" z3="-1.260783"/>
                  <atom elementType="H" id="a22" x3="0.788848" y3="2.772113" z3="-0.88884"/>
                  <atom elementType="O" id="a23" x3="0.020924" y3="-2.667811" z3="3.166253"/>
                  <atom elementType="H" id="a24" x3="0.122797" y3="-3.31163" z3="3.867986"/>
                  <atom elementType="H" id="a25" x3="0.417896" y3="1.400514" z3="-2.234366"/>
                  <atom elementType="O" id="a26" x3="-2.370612" y3="-2.21544" z3="-0.588704"/>
                  <atom elementType="H" id="a27" x3="-1.409302" y3="-2.184735" z3="-0.695151"/>
                  <atom elementType="H" id="a28" x3="-2.508166" y3="-2.189447" z3="0.372872"/>
                  <atom elementType="O" id="a29" x3="2.221356" y3="-0.972379" z3="2.984994"/>
                  <atom elementType="H" id="a30" x3="2.965995" y3="-1.057701" z3="3.585208"/>
                  <atom elementType="H" id="a31" x3="2.551825" y3="-1.184598" z3="2.083919"/>
                  <atom elementType="O" id="a32" x3="-1.45598" y3="-0.096714" z3="-4.030116"/>
                  <atom elementType="H" id="a33" x3="-1.493787" y3="-0.809111" z3="-4.671482"/>
                  <atom elementType="H" id="a34" x3="-2.210952" y3="-0.198768" z3="-3.414085"/>
                  <atom elementType="O" id="a35" x3="3.595465" y3="0.713232" z3="-0.797639"/>
                  <atom elementType="H" id="a36" x3="3.491799" y3="0.757653" z3="-1.750776"/>
                  <atom elementType="H" id="a37" x3="3.132557" y3="1.49498" z3="-0.427855"/>
                  <atom elementType="O" id="a38" x3="-2.434259" y3="1.957606" z3="-0.628715"/>
                  <atom elementType="H" id="a39" x3="-2.829599" y3="1.245864" z3="-1.180665"/>
                  <atom elementType="H" id="a40" x3="-3.119699" y3="2.611571" z3="-0.472555"/>
                  <atom elementType="O" id="a41" x3="0.301895" y3="-1.052475" z3="-0.571933"/>
                  <atom elementType="H" id="a42" x3="1.162156" y3="-1.352854" z3="-0.206822"/>
                  <atom elementType="H" id="a43" x3="-2.985215" y3="-1.020236" z3="-1.431335"/>
                  <atom elementType="H" id="a44" x3="-0.121635" y3="-0.478844" z3="0.113903"/>
                  <atom elementType="H" id="a45" x3="-4.202141" y3="-0.382363" z3="-2.211645"/>
                  <atom elementType="H" id="a46" x3="1.741962" y3="2.311574" z3="1.158329"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.2759,-.241,-1.9976;-1.6322,1.0528,.695;-1.4367,-2.1338,2.623;2.8189,-1.4419,.3947;3.1942,-.6377,-.0729;1.1336,1.6417,2.4236;.2604,1.305,2.1505;3.3546,-2.1979,.1404;1.604,.8607,2.7547;-1.0375,.4704,1.2058;-1.5898,-.1947,1.6718;-2.2381,-1.706,2.2255;-2.9332,-1.7437,2.8861;2.0646,2.6951,.2809;2.4812,3.538,.4807;.7902,-2.0692,3.207;.5818,.4146,-2.6149;.5109,-.2243,-1.8154;-.1717,.1871,-3.2652;.153,2.616,-1.6249;-.749,2.5995,-1.2608;.7888,2.7721,-.8888;.0209,-2.6678,3.1663;.1228,-3.3116,3.868;.4179,1.4005,-2.2344;-2.3706,-2.2154,-.5887;-1.4093,-2.1847,-.6952;-2.5082,-2.1894,.3729;2.2214,-.9724,2.985;2.966,-1.0577,3.5852;2.5518,-1.1846,2.0839;-1.456,-.0967,-4.0301;-1.4938,-.8091,-4.6715;-2.211,-.1988,-3.4141;3.5955,.7132,-.7976;3.4918,.7577,-1.7508;3.1326,1.495,-.4279;-2.4343,1.9576,-.6287;-2.8296,1.2459,-1.1807;-3.1197,2.6116,-.4726;.3019,-1.0525,-.5719;1.1622,-1.3529,-.2068;-2.9852,-1.0202,-1.4313;-.1216,-.4788,.1139;-4.2021,-.3824,-2.2116;1.742,2.3116,1.1583;</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">-1144.68433087</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1486.20799418</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2630.89232505</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4525.00191223</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1894.10958717</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.27293242</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.58860155</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623752</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999996194272</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999996194272</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999992388544</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.209499128001</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.721534995683</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.931034123683</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-534.3342 -533.9435 -533.8416 -533.7872 -533.6768 -533.6099 -533.5826 -533.5199 -533.4658 -533.4646 -533.3948 -533.2344 -533.1839 -533.1561 -532.7532 -34.9123 -34.0601 -33.9750 -33.8024 -33.7076 -33.6325 -33.5830 -33.4724 -33.3932 -33.2052 -33.0980 -33.0152 -32.9727 -32.8720 -32.5533 -20.3422 -20.1680 -20.0401 -19.8825 -19.7631 -19.7008 -19.6751 -19.6162 -19.5768 -19.5240 -19.4207 -19.3067 -19.2023 -19.1685 -18.8999 -18.7012 -16.9755 -16.7013 -16.6361 -16.5037 -16.3368 -16.0378 -15.6015 -15.4882 -15.3056 -15.1744 -15.1053 -14.8831 -14.7786 -14.5982 -14.1934 -13.7910 -13.6885 -13.6297 -13.5120 -13.4923 -13.4663 -13.3925 -13.3054 -13.3031 -13.2559 -13.0712 -13.0130 -12.9626 -12.6580 -0.8621 -0.0956 0.3291 0.6533 0.7969 1.0558 1.3578 1.5918 1.8171 1.9018 2.5721 2.7643 3.4398 3.7307 4.2633 4.4410 4.5900 4.9210 5.2430 5.5256 5.5485 5.8697 6.0932 6.1678 6.3290 6.5921 6.8169 7.0583 7.1297 7.2054 7.5979 17.6431 17.8266 18.1661 18.7757 18.9449 19.5151 19.6685 19.7960 19.9704 20.3536 20.5018 20.8133 20.8937 20.9434 21.0904 21.2484 21.4160 21.8544 22.1067 22.1580 22.2736 22.7868 22.7968 23.0037 23.3131 23.5093 23.6449 23.7480 23.9676 24.1205 24.4070 24.5432 24.6072 24.7479 24.9112 24.9768 25.4544 25.7649 26.0007 26.5948 26.7244 26.9778 27.3945 27.7316 27.7413 28.1877 28.4135 28.4944 28.6371 28.6592 29.0223 29.1055 29.3182 29.5575 29.6401 29.7604 29.9388 30.1611 30.3641 30.6373 30.9632 31.0159 31.5098 31.6374 31.8699 32.1399 32.4117 32.5817 33.6213 33.8109 34.6385 35.3159 35.4798 35.9367 36.0737 36.5828 43.3656 43.6905 43.9032 43.9731 44.4055 44.6950 44.7457 44.8493 44.8945 44.9537 44.9798 44.9981 45.0273 45.0763 45.1417 45.1749 45.1870 45.2167 45.2682 45.3205 45.3281 45.3507 45.3658 45.3850 45.4463 45.4784 45.5672 45.5781 45.6998 45.7259 45.7734 45.8363 46.0472 46.1400 46.1874 46.2579 46.3154 46.7741 47.2212 47.2888 47.5939 47.7893 48.0368 48.7777 49.1641 49.3672 49.6750 50.0139 50.1592 50.3734 50.6351 50.6944 50.8206 51.2900 51.3279 51.4008 51.5660 51.7104 52.3381 63.9998 64.9494 65.1407 65.5721 65.8994 66.1219 66.4233 66.5340 66.6702 66.8148 66.9882 67.1519 67.5826 68.8343 69.8570 70.0117 70.1783 70.4618 70.7703 71.0803 71.2475 71.3186 71.5022 71.8210 72.4576 73.2070 73.8636 73.9503 74.7651 75.4779 77.2320 684.0620 684.7764 685.6604 686.6669 687.7904 688.6640 690.6017 690.6696 691.7008 691.9702 692.6159 692.7059 693.4702 693.9093 695.5231</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.893986 0.462569 0.481581 -0.892526 0.482711 -0.893600 0.459368 0.449337 0.447898 -0.922441 0.466448 -0.887149 0.444581 -0.897677 0.449755 0.462993 -0.904164 0.486924 0.499540 -0.896264 0.463072 0.471901 -0.879811 0.439632 0.497386 -0.879447 0.450510 0.458831 -0.875287 0.444345 0.470508 -0.868657 0.449640 0.467319 -0.874647 0.441314 0.466719 -0.879212 0.471705 0.450730 -0.930083 0.471978 0.477975 0.459588 0.448925 0.479166</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8940 0.5374 0.5184 8.8925 0.5173 8.8936 0.5406 0.5507 0.5521 8.9224 0.5336 8.8871 0.5554 8.8977 0.5502 0.5370 8.9042 0.5131 0.5005 8.8963 0.5369 0.5281 8.8798 0.5604 0.5026 8.8794 0.5495 0.5412 8.8753 0.5557 0.5295 8.8687 0.5504 0.5327 8.8746 0.5587 0.5333 8.8792 0.5283 0.5493 8.9301 0.5280 0.5220 0.5404 0.5511 0.5208</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 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 1.0000 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8940 0.4626 0.4816 -0.8925 0.4827 -0.8936 0.4594 0.4493 0.4479 -0.9224 0.4664 -0.8871 0.4446 -0.8977 0.4498 0.4630 -0.9042 0.4869 0.4995 -0.8963 0.4631 0.4719 -0.8798 0.4396 0.4974 -0.8794 0.4505 0.4588 -0.8753 0.4443 0.4705 -0.8687 0.4496 0.4673 -0.8746 0.4413 0.4667 -0.8792 0.4717 0.4507 -0.9301 0.4720 0.4780 0.4596 0.4489 0.4792</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6869 0.8075 0.7904 1.6927 0.7907 1.6669 0.8049 0.7817 0.8156 1.6657 0.8062 1.6900 0.7860 1.6876 0.7807 0.8059 1.6734 0.7912 0.7788 1.6752 0.8028 0.8013 1.6542 0.7897 0.7717 1.6832 0.8052 0.8062 1.6954 0.7857 0.7971 1.6871 0.7819 0.8017 1.6726 0.7901 0.8039 1.6968 0.7983 0.7807 1.6580 0.8023 0.7971 0.8161 0.7815 0.7957</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6869 0.8075 0.7904 1.6927 0.7907 1.6669 0.8049 0.7817 0.8156 1.6657 0.8062 1.6900 0.7860 1.6876 0.7807 0.8059 1.6734 0.7912 0.7788 1.6752 0.8028 0.8013 1.6542 0.7897 0.7717 1.6832 0.8052 0.8062 1.6954 0.7857 0.7971 1.6871 0.7819 0.8017 1.6726 0.7901 0.8039 1.6968 0.7983 0.7807 1.6580 0.8023 0.7971 0.8161 0.7815 0.7957</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -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="51">0.1363 0.1426 0.5884 0.7791 0.6717 0.1303 0.6245 0.1625 0.5919 0.7782 0.1412 0.1412 0.1933 0.6904 0.7145 0.2167 0.1147 0.1009 0.6513 0.1710 0.1491 0.7828 0.7778 0.1499 0.1410 0.5759 0.6772 0.1263 0.5536 0.5605 0.4880 0.2295 0.2161 0.6939 0.6474 0.2820 0.1043 0.7882 0.7291 0.7051 0.2051 0.7835 0.6511 0.7789 0.6616 0.7838 0.6606 0.6511 0.7781 0.6566 0.6353</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 33 0 38 0 42 0 44 1 9 1 37 2 11 2 22 3 4 3 7 3 30 3 41 4 34 5 6 5 8 5 45 6 9 8 28 9 10 9 43 10 11 11 12 13 14 13 21 13 36 13 45 15 22 15 28 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 20 37 22 23 25 26 25 27 25 42 28 29 28 30 31 32 31 33 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020874897</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.560304640123</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.81680 0.12567 -0.69113 -1.22047 0.29098 -0.92949 1.78165 -1.08951 0.69214</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34933</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.42972</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 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 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-3.27617" y3="-0.241403" z3="-1.99866"/>
                  <atom elementType="H" id="a2" x3="-1.63011" y3="1.053272" z3="0.696298"/>
                  <atom elementType="H" id="a3" x3="-1.439446" y3="-2.133894" z3="2.623559"/>
                  <atom elementType="O" id="a4" x3="2.819733" y3="-1.440887" z3="0.392482"/>
                  <atom elementType="H" id="a5" x3="3.194974" y3="-0.635757" z3="-0.073795"/>
                  <atom elementType="O" id="a6" x3="1.135657" y3="1.639676" z3="2.423937"/>
                  <atom elementType="H" id="a7" x3="0.262511" y3="1.303701" z3="2.149727"/>
                  <atom elementType="H" id="a8" x3="3.356034" y3="-2.196173" z3="0.137434"/>
                  <atom elementType="H" id="a9" x3="1.60554" y3="0.858312" z3="2.754742"/>
                  <atom elementType="O" id="a10" x3="-1.037463" y3="0.468474" z3="1.206622"/>
                  <atom elementType="H" id="a11" x3="-1.592227" y3="-0.195412" z3="1.671007"/>
                  <atom elementType="O" id="a12" x3="-2.241036" y3="-1.706771" z3="2.225346"/>
                  <atom elementType="H" id="a13" x3="-2.936971" y3="-1.744728" z3="2.88523"/>
                  <atom elementType="O" id="a14" x3="2.064806" y3="2.696058" z3="0.282159"/>
                  <atom elementType="H" id="a15" x3="2.480106" y3="3.539147" z3="0.483401"/>
                  <atom elementType="H" id="a16" x3="0.787297" y3="-2.065445" z3="3.208097"/>
                  <atom elementType="O" id="a17" x3="0.580998" y3="0.415284" z3="-2.615821"/>
                  <atom elementType="H" id="a18" x3="0.510556" y3="-0.223928" z3="-1.816768"/>
                  <atom elementType="H" id="a19" x3="-0.172355" y3="0.187437" z3="-3.266067"/>
                  <atom elementType="O" id="a20" x3="0.152867" y3="2.615952" z3="-1.623829"/>
                  <atom elementType="H" id="a21" x3="-0.748929" y3="2.59889" z3="-1.25924"/>
                  <atom elementType="H" id="a22" x3="0.789131" y3="2.77094" z3="-0.887868"/>
                  <atom elementType="O" id="a23" x3="0.018773" y3="-2.665117" z3="3.169044"/>
                  <atom elementType="H" id="a24" x3="0.119916" y3="-3.304949" z3="3.87506"/>
                  <atom elementType="H" id="a25" x3="0.416751" y3="1.401099" z3="-2.234673"/>
                  <atom elementType="O" id="a26" x3="-2.370852" y3="-2.215603" z3="-0.588909"/>
                  <atom elementType="H" id="a27" x3="-1.409541" y3="-2.184679" z3="-0.695477"/>
                  <atom elementType="H" id="a28" x3="-2.508321" y3="-2.190571" z3="0.372683"/>
                  <atom elementType="O" id="a29" x3="2.223453" y3="-0.974075" z3="2.983532"/>
                  <atom elementType="H" id="a30" x3="2.968088" y3="-1.060743" z3="3.583494"/>
                  <atom elementType="H" id="a31" x3="2.553138" y3="-1.186688" z3="2.082372"/>
                  <atom elementType="O" id="a32" x3="-1.456414" y3="-0.096724" z3="-4.031472"/>
                  <atom elementType="H" id="a33" x3="-1.492885" y3="-0.810098" z3="-4.671914"/>
                  <atom elementType="H" id="a34" x3="-2.209573" y3="-0.201402" z3="-3.413664"/>
                  <atom elementType="O" id="a35" x3="3.596647" y3="0.715496" z3="-0.797773"/>
                  <atom elementType="H" id="a36" x3="3.494794" y3="0.759557" z3="-1.751202"/>
                  <atom elementType="H" id="a37" x3="3.13184" y3="1.496606" z3="-0.429327"/>
                  <atom elementType="O" id="a38" x3="-2.433675" y3="1.956833" z3="-0.62855"/>
                  <atom elementType="H" id="a39" x3="-2.829259" y3="1.245339" z3="-1.180389"/>
                  <atom elementType="H" id="a40" x3="-3.118972" y3="2.610981" z3="-0.471903"/>
                  <atom elementType="O" id="a41" x3="0.301769" y3="-1.052962" z3="-0.572902"/>
                  <atom elementType="H" id="a42" x3="1.162008" y3="-1.352717" z3="-0.207611"/>
                  <atom elementType="H" id="a43" x3="-2.984524" y3="-1.018702" z3="-1.429766"/>
                  <atom elementType="H" id="a44" x3="-0.121725" y3="-0.479139" z3="0.11259"/>
                  <atom elementType="H" id="a45" x3="-4.202425" y3="-0.383753" z3="-2.211442"/>
                  <atom elementType="H" id="a46" x3="1.743107" y3="2.309889" z3="1.159084"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.2762,-.2414,-1.9987;-1.6301,1.0533,.6963;-1.4394,-2.1339,2.6236;2.8197,-1.4409,.3925;3.195,-.6358,-.0738;1.1357,1.6397,2.4239;.2625,1.3037,2.1497;3.356,-2.1962,.1374;1.6055,.8583,2.7547;-1.0375,.4685,1.2066;-1.5922,-.1954,1.671;-2.241,-1.7068,2.2253;-2.937,-1.7447,2.8852;2.0648,2.6961,.2822;2.4801,3.5391,.4834;.7873,-2.0654,3.2081;.581,.4153,-2.6158;.5106,-.2239,-1.8168;-.1724,.1874,-3.2661;.1529,2.616,-1.6238;-.7489,2.5989,-1.2592;.7891,2.7709,-.8879;.0188,-2.6651,3.169;.1199,-3.3049,3.8751;.4168,1.4011,-2.2347;-2.3709,-2.2156,-.5889;-1.4095,-2.1847,-.6955;-2.5083,-2.1906,.3727;2.2235,-.9741,2.9835;2.9681,-1.0607,3.5835;2.5531,-1.1867,2.0824;-1.4564,-.0967,-4.0315;-1.4929,-.8101,-4.6719;-2.2096,-.2014,-3.4137;3.5966,.7155,-.7978;3.4948,.7596,-1.7512;3.1318,1.4966,-.4293;-2.4337,1.9568,-.6286;-2.8293,1.2453,-1.1804;-3.119,2.611,-.4719;.3018,-1.053,-.5729;1.162,-1.3527,-.2076;-2.9845,-1.0187,-1.4298;-.1217,-.4791,.1126;-4.2024,-.3838,-2.2114;1.7431,2.3099,1.1591;</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">1076</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">1076</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">1</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1486.0509669807 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">2.353e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 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">0.048 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">1</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="-3.27617" y3="-0.241403" z3="-1.99866"/>
                  <atom elementType="H" id="a2" x3="-1.63011" y3="1.053272" z3="0.696298"/>
                  <atom elementType="H" id="a3" x3="-1.439446" y3="-2.133894" z3="2.623559"/>
                  <atom elementType="O" id="a4" x3="2.819733" y3="-1.440887" z3="0.392482"/>
                  <atom elementType="H" id="a5" x3="3.194974" y3="-0.635757" z3="-0.073795"/>
                  <atom elementType="O" id="a6" x3="1.135657" y3="1.639676" z3="2.423937"/>
                  <atom elementType="H" id="a7" x3="0.262511" y3="1.303701" z3="2.149727"/>
                  <atom elementType="H" id="a8" x3="3.356034" y3="-2.196173" z3="0.137434"/>
                  <atom elementType="H" id="a9" x3="1.60554" y3="0.858312" z3="2.754742"/>
                  <atom elementType="O" id="a10" x3="-1.037463" y3="0.468474" z3="1.206622"/>
                  <atom elementType="H" id="a11" x3="-1.592227" y3="-0.195412" z3="1.671007"/>
                  <atom elementType="O" id="a12" x3="-2.241036" y3="-1.706771" z3="2.225346"/>
                  <atom elementType="H" id="a13" x3="-2.936971" y3="-1.744728" z3="2.88523"/>
                  <atom elementType="O" id="a14" x3="2.064806" y3="2.696058" z3="0.282159"/>
                  <atom elementType="H" id="a15" x3="2.480106" y3="3.539147" z3="0.483401"/>
                  <atom elementType="H" id="a16" x3="0.787297" y3="-2.065445" z3="3.208097"/>
                  <atom elementType="O" id="a17" x3="0.580998" y3="0.415284" z3="-2.615821"/>
                  <atom elementType="H" id="a18" x3="0.510556" y3="-0.223928" z3="-1.816768"/>
                  <atom elementType="H" id="a19" x3="-0.172355" y3="0.187437" z3="-3.266067"/>
                  <atom elementType="O" id="a20" x3="0.152867" y3="2.615952" z3="-1.623829"/>
                  <atom elementType="H" id="a21" x3="-0.748929" y3="2.59889" z3="-1.25924"/>
                  <atom elementType="H" id="a22" x3="0.789131" y3="2.77094" z3="-0.887868"/>
                  <atom elementType="O" id="a23" x3="0.018773" y3="-2.665117" z3="3.169044"/>
                  <atom elementType="H" id="a24" x3="0.119916" y3="-3.304949" z3="3.87506"/>
                  <atom elementType="H" id="a25" x3="0.416751" y3="1.401099" z3="-2.234673"/>
                  <atom elementType="O" id="a26" x3="-2.370852" y3="-2.215603" z3="-0.588909"/>
                  <atom elementType="H" id="a27" x3="-1.409541" y3="-2.184679" z3="-0.695477"/>
                  <atom elementType="H" id="a28" x3="-2.508321" y3="-2.190571" z3="0.372683"/>
                  <atom elementType="O" id="a29" x3="2.223453" y3="-0.974075" z3="2.983532"/>
                  <atom elementType="H" id="a30" x3="2.968088" y3="-1.060743" z3="3.583494"/>
                  <atom elementType="H" id="a31" x3="2.553138" y3="-1.186688" z3="2.082372"/>
                  <atom elementType="O" id="a32" x3="-1.456414" y3="-0.096724" z3="-4.031472"/>
                  <atom elementType="H" id="a33" x3="-1.492885" y3="-0.810098" z3="-4.671914"/>
                  <atom elementType="H" id="a34" x3="-2.209573" y3="-0.201402" z3="-3.413664"/>
                  <atom elementType="O" id="a35" x3="3.596647" y3="0.715496" z3="-0.797773"/>
                  <atom elementType="H" id="a36" x3="3.494794" y3="0.759557" z3="-1.751202"/>
                  <atom elementType="H" id="a37" x3="3.13184" y3="1.496606" z3="-0.429327"/>
                  <atom elementType="O" id="a38" x3="-2.433675" y3="1.956833" z3="-0.62855"/>
                  <atom elementType="H" id="a39" x3="-2.829259" y3="1.245339" z3="-1.180389"/>
                  <atom elementType="H" id="a40" x3="-3.118972" y3="2.610981" z3="-0.471903"/>
                  <atom elementType="O" id="a41" x3="0.301769" y3="-1.052962" z3="-0.572902"/>
                  <atom elementType="H" id="a42" x3="1.162008" y3="-1.352717" z3="-0.207611"/>
                  <atom elementType="H" id="a43" x3="-2.984524" y3="-1.018702" z3="-1.429766"/>
                  <atom elementType="H" id="a44" x3="-0.121725" y3="-0.479139" z3="0.11259"/>
                  <atom elementType="H" id="a45" x3="-4.202425" y3="-0.383753" z3="-2.211442"/>
                  <atom elementType="H" id="a46" x3="1.743107" y3="2.309889" z3="1.159084"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.2762,-.2414,-1.9987;-1.6301,1.0533,.6963;-1.4394,-2.1339,2.6236;2.8197,-1.4409,.3925;3.195,-.6358,-.0738;1.1357,1.6397,2.4239;.2625,1.3037,2.1497;3.356,-2.1962,.1374;1.6055,.8583,2.7547;-1.0375,.4685,1.2066;-1.5922,-.1954,1.671;-2.241,-1.7068,2.2253;-2.937,-1.7447,2.8852;2.0648,2.6961,.2822;2.4801,3.5391,.4834;.7873,-2.0654,3.2081;.581,.4153,-2.6158;.5106,-.2239,-1.8168;-.1724,.1874,-3.2661;.1529,2.616,-1.6238;-.7489,2.5989,-1.2592;.7891,2.7709,-.8879;.0188,-2.6651,3.169;.1199,-3.3049,3.8751;.4168,1.4011,-2.2347;-2.3709,-2.2156,-.5889;-1.4095,-2.1847,-.6955;-2.5083,-2.1906,.3727;2.2235,-.9741,2.9835;2.9681,-1.0607,3.5835;2.5531,-1.1867,2.0824;-1.4564,-.0967,-4.0315;-1.4929,-.8101,-4.6719;-2.2096,-.2014,-3.4137;3.5966,.7155,-.7978;3.4948,.7596,-1.7512;3.1318,1.4966,-.4293;-2.4337,1.9568,-.6286;-2.8293,1.2453,-1.1804;-3.119,2.611,-.4719;.3018,-1.053,-.5729;1.162,-1.3527,-.2076;-2.9845,-1.0187,-1.4298;-.1217,-.4791,.1126;-4.2024,-.3838,-2.2114;1.7431,2.3099,1.1591;</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">-1144.68432173</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1486.05096698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2630.73528871</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4524.68140369</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1893.94611499</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.27168625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.58736453</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623860</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999995217036</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999995217036</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999990434073</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.209300679091</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.721483962929</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.930784642020</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-534.3369 -533.9462 -533.8404 -533.7863 -533.6753 -533.6107 -533.5832 -533.5218 -533.4679 -533.4637 -533.3982 -533.2358 -533.1875 -533.1583 -532.7577 -34.9149 -34.0609 -33.9747 -33.8031 -33.7083 -33.6325 -33.5830 -33.4729 -33.3941 -33.2070 -33.0995 -33.0162 -32.9738 -32.8729 -32.5566 -20.3438 -20.1697 -20.0422 -19.8817 -19.7642 -19.7003 -19.6750 -19.6148 -19.5795 -19.5260 -19.4217 -19.3073 -19.2012 -19.1682 -18.9017 -18.7045 -16.9763 -16.7024 -16.6360 -16.5040 -16.3376 -16.0395 -15.6031 -15.4900 -15.3068 -15.1755 -15.1067 -14.8840 -14.7802 -14.5988 -14.1949 -13.7913 -13.6893 -13.6303 -13.5139 -13.4933 -13.4673 -13.3930 -13.3054 -13.3046 -13.2584 -13.0720 -13.0132 -12.9645 -12.6621 -0.8641 -0.0959 0.3271 0.6523 0.7958 1.0554 1.3582 1.5887 1.8169 1.8988 2.5696 2.7627 3.4386 3.7298 4.2640 4.4398 4.5874 4.9197 5.2431 5.5255 5.5466 5.8700 6.0916 6.1637 6.3261 6.5875 6.8140 7.0567 7.1258 7.2021 7.5959 17.6424 17.8273 18.1684 18.7729 18.9447 19.5129 19.6695 19.7966 19.9690 20.3530 20.5010 20.8108 20.8919 20.9433 21.0911 21.2502 21.4166 21.8535 22.1075 22.1566 22.2734 22.7850 22.7982 23.0079 23.3130 23.5090 23.6417 23.7491 23.9679 24.1224 24.4055 24.5418 24.6052 24.7462 24.9099 24.9715 25.4546 25.7669 25.9973 26.5876 26.7230 26.9771 27.3908 27.7243 27.7417 28.1819 28.4138 28.4951 28.6347 28.6575 29.0222 29.1043 29.3163 29.5579 29.6406 29.7557 29.9343 30.1599 30.3607 30.6407 30.9591 31.0149 31.5051 31.6317 31.8696 32.1306 32.4088 32.5778 33.6137 33.8086 34.6349 35.3179 35.4773 35.9420 36.0774 36.5843 43.3621 43.6879 43.9009 43.9717 44.4044 44.6948 44.7437 44.8490 44.8938 44.9543 44.9798 44.9980 45.0256 45.0731 45.1394 45.1746 45.1870 45.2141 45.2683 45.3205 45.3282 45.3499 45.3642 45.3832 45.4437 45.4773 45.5643 45.5761 45.6987 45.7225 45.7725 45.8342 46.0442 46.1368 46.1848 46.2550 46.3134 46.7727 47.2199 47.2888 47.5920 47.7864 48.0357 48.7777 49.1635 49.3668 49.6762 50.0143 50.1562 50.3737 50.6363 50.6984 50.8202 51.2941 51.3292 51.4059 51.5701 51.7159 52.3386 64.0030 64.9436 65.1294 65.5712 65.9016 66.1197 66.4202 66.5367 66.6648 66.8123 66.9830 67.1511 67.5741 68.8236 69.8625 70.0091 70.1708 70.4619 70.7705 71.0824 71.2481 71.3197 71.5056 71.8223 72.4552 73.1920 73.8469 73.9549 74.7674 75.4653 77.2248 684.0616 684.7732 685.6579 686.6621 687.7935 688.6610 690.6015 690.6686 691.7017 691.9639 692.6183 692.7054 693.4704 693.9067 695.5189</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.893951 0.462483 0.481573 -0.892547 0.482677 -0.893576 0.459292 0.449321 0.448023 -0.922348 0.466462 -0.887168 0.444604 -0.897736 0.449825 0.462993 -0.904103 0.486829 0.499457 -0.896295 0.463093 0.471875 -0.879684 0.439618 0.497403 -0.879410 0.450499 0.458849 -0.875354 0.444360 0.470528 -0.868526 0.449605 0.467301 -0.874610 0.441291 0.466725 -0.879261 0.471688 0.450772 -0.929999 0.471989 0.477808 0.459507 0.449003 0.479114</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8940 0.5375 0.5184 8.8925 0.5173 8.8936 0.5407 0.5507 0.5520 8.9223 0.5335 8.8872 0.5554 8.8977 0.5502 0.5370 8.9041 0.5132 0.5005 8.8963 0.5369 0.5281 8.8797 0.5604 0.5026 8.8794 0.5495 0.5412 8.8754 0.5556 0.5295 8.8685 0.5504 0.5327 8.8746 0.5587 0.5333 8.8793 0.5283 0.5492 8.9300 0.5280 0.5222 0.5405 0.5510 0.5209</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 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 1.0000 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8940 0.4625 0.4816 -0.8925 0.4827 -0.8936 0.4593 0.4493 0.4480 -0.9223 0.4665 -0.8872 0.4446 -0.8977 0.4498 0.4630 -0.9041 0.4868 0.4995 -0.8963 0.4631 0.4719 -0.8797 0.4396 0.4974 -0.8794 0.4505 0.4588 -0.8754 0.4444 0.4705 -0.8685 0.4496 0.4673 -0.8746 0.4413 0.4667 -0.8793 0.4717 0.4508 -0.9300 0.4720 0.4778 0.4595 0.4490 0.4791</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6869 0.8076 0.7904 1.6927 0.7908 1.6670 0.8049 0.7817 0.8156 1.6658 0.8062 1.6900 0.7860 1.6875 0.7807 0.8059 1.6734 0.7913 0.7789 1.6752 0.8028 0.8014 1.6544 0.7897 0.7716 1.6833 0.8052 0.8062 1.6953 0.7857 0.7971 1.6874 0.7819 0.8017 1.6726 0.7901 0.8039 1.6967 0.7984 0.7806 1.6581 0.8023 0.7973 0.8162 0.7815 0.7957</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6869 0.8076 0.7904 1.6927 0.7908 1.6670 0.8049 0.7817 0.8156 1.6658 0.8062 1.6900 0.7860 1.6875 0.7807 0.8059 1.6734 0.7913 0.7789 1.6752 0.8028 0.8014 1.6544 0.7897 0.7716 1.6833 0.8052 0.8062 1.6953 0.7857 0.7971 1.6874 0.7819 0.8017 1.6726 0.7901 0.8039 1.6967 0.7984 0.7806 1.6581 0.8023 0.7973 0.8162 0.7815 0.7957</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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="51">0.1363 0.1427 0.5884 0.7791 0.6719 0.1302 0.6245 0.1625 0.5920 0.7783 0.1411 0.1411 0.1933 0.6906 0.7143 0.2168 0.1146 0.1011 0.6514 0.1709 0.1490 0.7828 0.7778 0.1500 0.1410 0.5758 0.6774 0.1261 0.5540 0.5604 0.4879 0.2294 0.2164 0.6938 0.6473 0.2821 0.1044 0.7883 0.7291 0.7051 0.2052 0.7835 0.6511 0.7789 0.6615 0.7838 0.6606 0.6511 0.7781 0.6567 0.6355</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 33 0 38 0 42 0 44 1 9 1 37 2 11 2 22 3 4 3 7 3 30 3 41 4 34 5 6 5 8 5 45 6 9 8 28 9 10 9 43 10 11 11 12 13 14 13 21 13 36 13 45 15 22 15 28 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 20 37 22 23 25 26 25 27 25 42 28 29 28 30 31 32 31 33 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020872215</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.560307849540</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.81677 0.12563 -0.69114 -1.21876 0.29112 -0.92764 1.78700 -1.08952 0.69748</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35080</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.43347</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 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 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-3.27617" y3="-0.241403" z3="-1.99866"/>
                  <atom elementType="H" id="a2" x3="-1.63011" y3="1.053272" z3="0.696298"/>
                  <atom elementType="H" id="a3" x3="-1.439446" y3="-2.133894" z3="2.623559"/>
                  <atom elementType="O" id="a4" x3="2.819733" y3="-1.440887" z3="0.392482"/>
                  <atom elementType="H" id="a5" x3="3.194974" y3="-0.635757" z3="-0.073795"/>
                  <atom elementType="O" id="a6" x3="1.135657" y3="1.639676" z3="2.423937"/>
                  <atom elementType="H" id="a7" x3="0.262511" y3="1.303701" z3="2.149727"/>
                  <atom elementType="H" id="a8" x3="3.356034" y3="-2.196173" z3="0.137434"/>
                  <atom elementType="H" id="a9" x3="1.60554" y3="0.858312" z3="2.754742"/>
                  <atom elementType="O" id="a10" x3="-1.037463" y3="0.468474" z3="1.206622"/>
                  <atom elementType="H" id="a11" x3="-1.592227" y3="-0.195412" z3="1.671007"/>
                  <atom elementType="O" id="a12" x3="-2.241036" y3="-1.706771" z3="2.225346"/>
                  <atom elementType="H" id="a13" x3="-2.936971" y3="-1.744728" z3="2.88523"/>
                  <atom elementType="O" id="a14" x3="2.064806" y3="2.696058" z3="0.282159"/>
                  <atom elementType="H" id="a15" x3="2.480106" y3="3.539147" z3="0.483401"/>
                  <atom elementType="H" id="a16" x3="0.787297" y3="-2.065445" z3="3.208097"/>
                  <atom elementType="O" id="a17" x3="0.580998" y3="0.415284" z3="-2.615821"/>
                  <atom elementType="H" id="a18" x3="0.510556" y3="-0.223928" z3="-1.816768"/>
                  <atom elementType="H" id="a19" x3="-0.172355" y3="0.187437" z3="-3.266067"/>
                  <atom elementType="O" id="a20" x3="0.152867" y3="2.615952" z3="-1.623829"/>
                  <atom elementType="H" id="a21" x3="-0.748929" y3="2.59889" z3="-1.25924"/>
                  <atom elementType="H" id="a22" x3="0.789131" y3="2.77094" z3="-0.887868"/>
                  <atom elementType="O" id="a23" x3="0.018773" y3="-2.665117" z3="3.169044"/>
                  <atom elementType="H" id="a24" x3="0.119916" y3="-3.304949" z3="3.87506"/>
                  <atom elementType="H" id="a25" x3="0.416751" y3="1.401099" z3="-2.234673"/>
                  <atom elementType="O" id="a26" x3="-2.370852" y3="-2.215603" z3="-0.588909"/>
                  <atom elementType="H" id="a27" x3="-1.409541" y3="-2.184679" z3="-0.695477"/>
                  <atom elementType="H" id="a28" x3="-2.508321" y3="-2.190571" z3="0.372683"/>
                  <atom elementType="O" id="a29" x3="2.223453" y3="-0.974075" z3="2.983532"/>
                  <atom elementType="H" id="a30" x3="2.968088" y3="-1.060743" z3="3.583494"/>
                  <atom elementType="H" id="a31" x3="2.553138" y3="-1.186688" z3="2.082372"/>
                  <atom elementType="O" id="a32" x3="-1.456414" y3="-0.096724" z3="-4.031472"/>
                  <atom elementType="H" id="a33" x3="-1.492885" y3="-0.810098" z3="-4.671914"/>
                  <atom elementType="H" id="a34" x3="-2.209573" y3="-0.201402" z3="-3.413664"/>
                  <atom elementType="O" id="a35" x3="3.596647" y3="0.715496" z3="-0.797773"/>
                  <atom elementType="H" id="a36" x3="3.494794" y3="0.759557" z3="-1.751202"/>
                  <atom elementType="H" id="a37" x3="3.13184" y3="1.496606" z3="-0.429327"/>
                  <atom elementType="O" id="a38" x3="-2.433675" y3="1.956833" z3="-0.62855"/>
                  <atom elementType="H" id="a39" x3="-2.829259" y3="1.245339" z3="-1.180389"/>
                  <atom elementType="H" id="a40" x3="-3.118972" y3="2.610981" z3="-0.471903"/>
                  <atom elementType="O" id="a41" x3="0.301769" y3="-1.052962" z3="-0.572902"/>
                  <atom elementType="H" id="a42" x3="1.162008" y3="-1.352717" z3="-0.207611"/>
                  <atom elementType="H" id="a43" x3="-2.984524" y3="-1.018702" z3="-1.429766"/>
                  <atom elementType="H" id="a44" x3="-0.121725" y3="-0.479139" z3="0.11259"/>
                  <atom elementType="H" id="a45" x3="-4.202425" y3="-0.383753" z3="-2.211442"/>
                  <atom elementType="H" id="a46" x3="1.743107" y3="2.309889" z3="1.159084"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.2762,-.2414,-1.9987;-1.6301,1.0533,.6963;-1.4394,-2.1339,2.6236;2.8197,-1.4409,.3925;3.195,-.6358,-.0738;1.1357,1.6397,2.4239;.2625,1.3037,2.1497;3.356,-2.1962,.1374;1.6055,.8583,2.7547;-1.0375,.4685,1.2066;-1.5922,-.1954,1.671;-2.241,-1.7068,2.2253;-2.937,-1.7447,2.8852;2.0648,2.6961,.2822;2.4801,3.5391,.4834;.7873,-2.0654,3.2081;.581,.4153,-2.6158;.5106,-.2239,-1.8168;-.1724,.1874,-3.2661;.1529,2.616,-1.6238;-.7489,2.5989,-1.2592;.7891,2.7709,-.8879;.0188,-2.6651,3.169;.1199,-3.3049,3.8751;.4168,1.4011,-2.2347;-2.3709,-2.2156,-.5889;-1.4095,-2.1847,-.6955;-2.5083,-2.1906,.3727;2.2235,-.9741,2.9835;2.9681,-1.0607,3.5835;2.5531,-1.1867,2.0824;-1.4564,-.0967,-4.0315;-1.4929,-.8101,-4.6719;-2.2096,-.2014,-3.4137;3.5966,.7155,-.7978;3.4948,.7596,-1.7512;3.1318,1.4966,-.4293;-2.4337,1.9568,-.6286;-2.8293,1.2453,-1.1804;-3.119,2.611,-.4719;.3018,-1.053,-.5729;1.162,-1.3527,-.2076;-2.9845,-1.0187,-1.4298;-.1217,-.4791,.1126;-4.2024,-.3838,-2.2114;1.7431,2.3099,1.1591;</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">1076</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">1076</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">1</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1486.0509669807 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">2.353e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 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">0.059 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.077 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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="-3.27617" y3="-0.241403" z3="-1.99866"/>
                  <atom elementType="H" id="a2" x3="-1.63011" y3="1.053272" z3="0.696298"/>
                  <atom elementType="H" id="a3" x3="-1.439446" y3="-2.133894" z3="2.623559"/>
                  <atom elementType="O" id="a4" x3="2.819733" y3="-1.440887" z3="0.392482"/>
                  <atom elementType="H" id="a5" x3="3.194974" y3="-0.635757" z3="-0.073795"/>
                  <atom elementType="O" id="a6" x3="1.135657" y3="1.639676" z3="2.423937"/>
                  <atom elementType="H" id="a7" x3="0.262511" y3="1.303701" z3="2.149727"/>
                  <atom elementType="H" id="a8" x3="3.356034" y3="-2.196173" z3="0.137434"/>
                  <atom elementType="H" id="a9" x3="1.60554" y3="0.858312" z3="2.754742"/>
                  <atom elementType="O" id="a10" x3="-1.037463" y3="0.468474" z3="1.206622"/>
                  <atom elementType="H" id="a11" x3="-1.592227" y3="-0.195412" z3="1.671007"/>
                  <atom elementType="O" id="a12" x3="-2.241036" y3="-1.706771" z3="2.225346"/>
                  <atom elementType="H" id="a13" x3="-2.936971" y3="-1.744728" z3="2.88523"/>
                  <atom elementType="O" id="a14" x3="2.064806" y3="2.696058" z3="0.282159"/>
                  <atom elementType="H" id="a15" x3="2.480106" y3="3.539147" z3="0.483401"/>
                  <atom elementType="H" id="a16" x3="0.787297" y3="-2.065445" z3="3.208097"/>
                  <atom elementType="O" id="a17" x3="0.580998" y3="0.415284" z3="-2.615821"/>
                  <atom elementType="H" id="a18" x3="0.510556" y3="-0.223928" z3="-1.816768"/>
                  <atom elementType="H" id="a19" x3="-0.172355" y3="0.187437" z3="-3.266067"/>
                  <atom elementType="O" id="a20" x3="0.152867" y3="2.615952" z3="-1.623829"/>
                  <atom elementType="H" id="a21" x3="-0.748929" y3="2.59889" z3="-1.25924"/>
                  <atom elementType="H" id="a22" x3="0.789131" y3="2.77094" z3="-0.887868"/>
                  <atom elementType="O" id="a23" x3="0.018773" y3="-2.665117" z3="3.169044"/>
                  <atom elementType="H" id="a24" x3="0.119916" y3="-3.304949" z3="3.87506"/>
                  <atom elementType="H" id="a25" x3="0.416751" y3="1.401099" z3="-2.234673"/>
                  <atom elementType="O" id="a26" x3="-2.370852" y3="-2.215603" z3="-0.588909"/>
                  <atom elementType="H" id="a27" x3="-1.409541" y3="-2.184679" z3="-0.695477"/>
                  <atom elementType="H" id="a28" x3="-2.508321" y3="-2.190571" z3="0.372683"/>
                  <atom elementType="O" id="a29" x3="2.223453" y3="-0.974075" z3="2.983532"/>
                  <atom elementType="H" id="a30" x3="2.968088" y3="-1.060743" z3="3.583494"/>
                  <atom elementType="H" id="a31" x3="2.553138" y3="-1.186688" z3="2.082372"/>
                  <atom elementType="O" id="a32" x3="-1.456414" y3="-0.096724" z3="-4.031472"/>
                  <atom elementType="H" id="a33" x3="-1.492885" y3="-0.810098" z3="-4.671914"/>
                  <atom elementType="H" id="a34" x3="-2.209573" y3="-0.201402" z3="-3.413664"/>
                  <atom elementType="O" id="a35" x3="3.596647" y3="0.715496" z3="-0.797773"/>
                  <atom elementType="H" id="a36" x3="3.494794" y3="0.759557" z3="-1.751202"/>
                  <atom elementType="H" id="a37" x3="3.13184" y3="1.496606" z3="-0.429327"/>
                  <atom elementType="O" id="a38" x3="-2.433675" y3="1.956833" z3="-0.62855"/>
                  <atom elementType="H" id="a39" x3="-2.829259" y3="1.245339" z3="-1.180389"/>
                  <atom elementType="H" id="a40" x3="-3.118972" y3="2.610981" z3="-0.471903"/>
                  <atom elementType="O" id="a41" x3="0.301769" y3="-1.052962" z3="-0.572902"/>
                  <atom elementType="H" id="a42" x3="1.162008" y3="-1.352717" z3="-0.207611"/>
                  <atom elementType="H" id="a43" x3="-2.984524" y3="-1.018702" z3="-1.429766"/>
                  <atom elementType="H" id="a44" x3="-0.121725" y3="-0.479139" z3="0.11259"/>
                  <atom elementType="H" id="a45" x3="-4.202425" y3="-0.383753" z3="-2.211442"/>
                  <atom elementType="H" id="a46" x3="1.743107" y3="2.309889" z3="1.159084"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.2762,-.2414,-1.9987;-1.6301,1.0533,.6963;-1.4394,-2.1339,2.6236;2.8197,-1.4409,.3925;3.195,-.6358,-.0738;1.1357,1.6397,2.4239;.2625,1.3037,2.1497;3.356,-2.1962,.1374;1.6055,.8583,2.7547;-1.0375,.4685,1.2066;-1.5922,-.1954,1.671;-2.241,-1.7068,2.2253;-2.937,-1.7447,2.8852;2.0648,2.6961,.2822;2.4801,3.5391,.4834;.7873,-2.0654,3.2081;.581,.4153,-2.6158;.5106,-.2239,-1.8168;-.1724,.1874,-3.2661;.1529,2.616,-1.6238;-.7489,2.5989,-1.2592;.7891,2.7709,-.8879;.0188,-2.6651,3.169;.1199,-3.3049,3.8751;.4168,1.4011,-2.2347;-2.3709,-2.2156,-.5889;-1.4095,-2.1847,-.6955;-2.5083,-2.1906,.3727;2.2235,-.9741,2.9835;2.9681,-1.0607,3.5835;2.5531,-1.1867,2.0824;-1.4564,-.0967,-4.0315;-1.4929,-.8101,-4.6719;-2.2096,-.2014,-3.4137;3.5966,.7155,-.7978;3.4948,.7596,-1.7512;3.1318,1.4966,-.4293;-2.4337,1.9568,-.6286;-2.8293,1.2453,-1.1804;-3.119,2.611,-.4719;.3018,-1.053,-.5729;1.162,-1.3527,-.2076;-2.9845,-1.0187,-1.4298;-.1217,-.4791,.1126;-4.2024,-.3838,-2.2114;1.7431,2.3099,1.1591;</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">-1144.68432243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1486.05096698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2630.73528941</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4524.68168241</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1893.94639300</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.27174292</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.58742049</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623856</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999995217216</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999995217216</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999990434433</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.209302142866</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.721484012737</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.930786155604</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-534.3381 -533.9475 -533.8401 -533.7861 -533.6765 -533.6095 -533.5836 -533.5207 -533.4681 -533.4635 -533.3995 -533.2356 -533.1861 -533.1587 -532.7588 -34.9155 -34.0612 -33.9748 -33.8032 -33.7083 -33.6325 -33.5832 -33.4728 -33.3942 -33.2072 -33.0995 -33.0163 -32.9739 -32.8729 -32.5570 -20.3443 -20.1702 -20.0425 -19.8818 -19.7643 -19.7004 -19.6752 -19.6146 -19.5796 -19.5262 -19.4217 -19.3074 -19.2009 -19.1683 -18.9019 -18.7050 -16.9765 -16.7027 -16.6360 -16.5042 -16.3378 -16.0395 -15.6034 -15.4901 -15.3070 -15.1757 -15.1068 -14.8841 -14.7804 -14.5988 -14.1951 -13.7917 -13.6894 -13.6306 -13.5139 -13.4935 -13.4674 -13.3929 -13.3056 -13.3046 -13.2589 -13.0719 -13.0129 -12.9646 -12.6626 -0.8642 -0.0960 0.3271 0.6522 0.7957 1.0554 1.3582 1.5887 1.8169 1.8988 2.5694 2.7625 3.4384 3.7296 4.2639 4.4397 4.5873 4.9196 5.2430 5.5253 5.5464 5.8698 6.0913 6.1634 6.3257 6.5873 6.8140 7.0567 7.1255 7.2018 7.5956 17.6421 17.8271 18.1681 18.7728 18.9445 19.5128 19.6694 19.7964 19.9689 20.3530 20.5009 20.8108 20.8918 20.9432 21.0911 21.2501 21.4164 21.8534 22.1073 22.1565 22.2733 22.7850 22.7981 23.0080 23.3130 23.5090 23.6418 23.7491 23.9678 24.1223 24.4053 24.5417 24.6051 24.7462 24.9098 24.9713 25.4543 25.7667 25.9970 26.5874 26.7231 26.9770 27.3907 27.7241 27.7416 28.1818 28.4136 28.4951 28.6345 28.6575 29.0222 29.1043 29.3161 29.5578 29.6404 29.7556 29.9343 30.1599 30.3605 30.6406 30.9590 31.0147 31.5050 31.6315 31.8696 32.1304 32.4087 32.5776 33.6133 33.8085 34.6346 35.3176 35.4771 35.9417 36.0773 36.5841 43.3619 43.6876 43.9006 43.9713 44.4042 44.6946 44.7435 44.8489 44.8935 44.9543 44.9796 44.9979 45.0253 45.0729 45.1392 45.1745 45.1868 45.2141 45.2681 45.3204 45.3281 45.3498 45.3641 45.3832 45.4436 45.4771 45.5642 45.5760 45.6987 45.7224 45.7727 45.8341 46.0442 46.1366 46.1847 46.2549 46.3132 46.7723 47.2198 47.2886 47.5920 47.7862 48.0355 48.7775 49.1634 49.3666 49.6761 50.0142 50.1560 50.3736 50.6363 50.6983 50.8201 51.2939 51.3290 51.4055 51.5699 51.7158 52.3383 64.0028 64.9434 65.1294 65.5713 65.9016 66.1193 66.4203 66.5367 66.6649 66.8122 66.9830 67.1509 67.5738 68.8232 69.8625 70.0088 70.1708 70.4617 70.7702 71.0822 71.2479 71.3195 71.5053 71.8219 72.4549 73.1922 73.8468 73.9549 74.7672 75.4649 77.2244 684.0618 684.7731 685.6578 686.6617 687.7935 688.6610 690.6014 690.6683 691.7014 691.9645 692.6183 692.7054 693.4698 693.9062 695.5181</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.893946 0.462486 0.481567 -0.892543 0.482675 -0.893589 0.459297 0.449320 0.448031 -0.922362 0.466467 -0.887153 0.444598 -0.897731 0.449825 0.462989 -0.904115 0.486831 0.499459 -0.896292 0.463093 0.471874 -0.879667 0.439609 0.497406 -0.879415 0.450500 0.458851 -0.875372 0.444367 0.470534 -0.868509 0.449599 0.467295 -0.874605 0.441290 0.466722 -0.879277 0.471693 0.450780 -0.930001 0.471991 0.477804 0.459508 0.449003 0.479112</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8939 0.5375 0.5184 8.8925 0.5173 8.8936 0.5407 0.5507 0.5520 8.9224 0.5335 8.8872 0.5554 8.8977 0.5502 0.5370 8.9041 0.5132 0.5005 8.8963 0.5369 0.5281 8.8797 0.5604 0.5026 8.8794 0.5495 0.5411 8.8754 0.5556 0.5295 8.8685 0.5504 0.5327 8.8746 0.5587 0.5333 8.8793 0.5283 0.5492 8.9300 0.5280 0.5222 0.5405 0.5510 0.5209</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 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 1.0000 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8939 0.4625 0.4816 -0.8925 0.4827 -0.8936 0.4593 0.4493 0.4480 -0.9224 0.4665 -0.8872 0.4446 -0.8977 0.4498 0.4630 -0.9041 0.4868 0.4995 -0.8963 0.4631 0.4719 -0.8797 0.4396 0.4974 -0.8794 0.4505 0.4589 -0.8754 0.4444 0.4705 -0.8685 0.4496 0.4673 -0.8746 0.4413 0.4667 -0.8793 0.4717 0.4508 -0.9300 0.4720 0.4778 0.4595 0.4490 0.4791</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6869 0.8076 0.7904 1.6927 0.7908 1.6670 0.8049 0.7817 0.8156 1.6657 0.8062 1.6900 0.7860 1.6875 0.7807 0.8059 1.6734 0.7913 0.7789 1.6752 0.8028 0.8014 1.6544 0.7897 0.7716 1.6833 0.8052 0.8062 1.6953 0.7856 0.7971 1.6874 0.7819 0.8017 1.6726 0.7901 0.8039 1.6967 0.7984 0.7806 1.6581 0.8023 0.7973 0.8161 0.7815 0.7957</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6869 0.8076 0.7904 1.6927 0.7908 1.6670 0.8049 0.7817 0.8156 1.6657 0.8062 1.6900 0.7860 1.6875 0.7807 0.8059 1.6734 0.7913 0.7789 1.6752 0.8028 0.8014 1.6544 0.7897 0.7716 1.6833 0.8052 0.8062 1.6953 0.7856 0.7971 1.6874 0.7819 0.8017 1.6726 0.7901 0.8039 1.6967 0.7984 0.7806 1.6581 0.8023 0.7973 0.8161 0.7815 0.7957</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="51">0.1363 0.1427 0.5884 0.7791 0.6719 0.1302 0.6245 0.1625 0.5920 0.7783 0.1411 0.1411 0.1933 0.6906 0.7143 0.2168 0.1146 0.1011 0.6514 0.1709 0.1490 0.7828 0.7778 0.1500 0.1410 0.5758 0.6774 0.1261 0.5540 0.5604 0.4879 0.2294 0.2164 0.6938 0.6473 0.2821 0.1044 0.7883 0.7291 0.7051 0.2052 0.7835 0.6511 0.7789 0.6615 0.7838 0.6606 0.6511 0.7781 0.6567 0.6355</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 33 0 38 0 42 0 44 1 9 1 37 2 11 2 22 3 4 3 7 3 30 3 41 4 34 5 6 5 8 5 45 6 9 8 28 9 10 9 43 10 11 11 12 13 14 13 21 13 36 13 45 15 22 15 28 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 20 37 22 23 25 26 25 27 25 42 28 29 28 30 31 32 31 33 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020872215</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.560308553036</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.81677 0.12563 -0.69114 -1.21876 0.29110 -0.92766 1.78700 -1.08956 0.69744</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35079</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.43345</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
