<?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="-0.370863" y3="-0.998076" z3="1.015069"/>
                  <atom elementType="H" id="a2" x3="-1.21917" y3="2.813814" z3="-0.717604"/>
                  <atom elementType="H" id="a3" x3="-2.002585" y3="-0.880849" z3="0.46171"/>
                  <atom elementType="O" id="a4" x3="2.682482" y3="-2.291499" z3="-1.335537"/>
                  <atom elementType="H" id="a5" x3="3.472124" y3="-2.839224" z3="-1.290905"/>
                  <atom elementType="O" id="a6" x3="3.243476" y3="0.326666" z3="-0.303601"/>
                  <atom elementType="H" id="a7" x3="3.816281" y3="0.915164" z3="-0.805373"/>
                  <atom elementType="H" id="a8" x3="2.93297" y3="-1.44869" z3="-0.919965"/>
                  <atom elementType="H" id="a9" x3="3.093362" y3="0.774834" z3="0.561723"/>
                  <atom elementType="O" id="a10" x3="-0.341129" y3="3.056337" z3="-1.083896"/>
                  <atom elementType="H" id="a11" x3="-0.503922" y3="3.376317" z3="-1.977167"/>
                  <atom elementType="O" id="a12" x3="-2.840087" y3="-0.696337" z3="-0.026774"/>
                  <atom elementType="H" id="a13" x3="-2.860829" y3="0.280317" z3="-0.075615"/>
                  <atom elementType="O" id="a14" x3="2.581816" y3="1.599582" z3="1.987749"/>
                  <atom elementType="H" id="a15" x3="2.059801" y3="2.40255" z3="1.738629"/>
                  <atom elementType="H" id="a16" x3="-2.10148" y3="-4.524188" z3="-0.770502"/>
                  <atom elementType="O" id="a17" x3="-2.267907" y3="-1.87978" z3="-2.17314"/>
                  <atom elementType="H" id="a18" x3="-2.53432" y3="-1.348202" z3="-1.320753"/>
                  <atom elementType="H" id="a19" x3="-1.415348" y3="-1.444961" z3="-2.570973"/>
                  <atom elementType="O" id="a20" x3="0.323793" y3="0.404946" z3="3.247328"/>
                  <atom elementType="H" id="a21" x3="1.170227" y3="0.78849" z3="2.956175"/>
                  <atom elementType="H" id="a22" x3="0.082627" y3="-0.201635" z3="2.515906"/>
                  <atom elementType="O" id="a23" x3="-1.474424" y3="-4.169185" z3="-1.409876"/>
                  <atom elementType="H" id="a24" x3="-0.670848" y3="-3.945336" z3="-0.883762"/>
                  <atom elementType="H" id="a25" x3="-1.992418" y3="-2.82264" z3="-1.86917"/>
                  <atom elementType="O" id="a26" x3="-1.249368" y3="2.45778" z3="2.533913"/>
                  <atom elementType="H" id="a27" x3="-0.724773" y3="1.681115" z3="2.857342"/>
                  <atom elementType="H" id="a28" x3="-1.71054" y3="2.807442" z3="3.302934"/>
                  <atom elementType="O" id="a29" x3="0.651159" y3="-3.351652" z3="0.040337"/>
                  <atom elementType="H" id="a30" x3="1.015665" y3="-3.972203" z3="0.67987"/>
                  <atom elementType="H" id="a31" x3="1.42524" y3="-3.001514" z3="-0.468029"/>
                  <atom elementType="O" id="a32" x3="-0.155407" y3="-0.865716" z3="-3.098397"/>
                  <atom elementType="H" id="a33" x3="0.175622" y3="-0.296459" z3="-2.352025"/>
                  <atom elementType="H" id="a34" x3="0.479153" y3="-1.59041" z3="-3.149184"/>
                  <atom elementType="O" id="a35" x3="-2.571964" y3="2.092987" z3="0.174421"/>
                  <atom elementType="H" id="a36" x3="-3.363671" y3="2.641161" z3="0.178928"/>
                  <atom elementType="H" id="a37" x3="-2.184835" y3="2.187223" z3="1.074575"/>
                  <atom elementType="O" id="a38" x3="0.996943" y3="3.705389" z3="1.402392"/>
                  <atom elementType="H" id="a39" x3="0.209642" y3="3.403577" z3="1.894585"/>
                  <atom elementType="H" id="a40" x3="0.722551" y3="3.619054" z3="0.47649"/>
                  <atom elementType="O" id="a41" x3="0.623663" y3="0.536307" z3="-1.015598"/>
                  <atom elementType="H" id="a42" x3="0.340207" y3="1.478056" z3="-1.061785"/>
                  <atom elementType="H" id="a43" x3="-0.009826" y3="-1.87882" z3="0.777692"/>
                  <atom elementType="H" id="a44" x3="1.592332" y3="0.530692" z3="-0.853306"/>
                  <atom elementType="H" id="a45" x3="-0.002705" y3="-0.391174" z3="0.333663"/>
                  <atom elementType="H" id="a46" x3="3.307363" y3="1.922505" z3="2.531878"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" 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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" 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:-.3709,-.9981,1.0151;-1.2192,2.8138,-.7176;-2.0026,-.8808,.4617;2.6825,-2.2915,-1.3355;3.4721,-2.8392,-1.2909;3.2435,.3267,-.3036;3.8163,.9152,-.8054;2.933,-1.4487,-.92;3.0934,.7748,.5617;-.3411,3.0563,-1.0839;-.5039,3.3763,-1.9772;-2.8401,-.6963,-.0268;-2.8608,.2803,-.0756;2.5818,1.5996,1.9877;2.0598,2.4026,1.7386;-2.1015,-4.5242,-.7705;-2.2679,-1.8798,-2.1731;-2.5343,-1.3482,-1.3208;-1.4153,-1.445,-2.571;.3238,.4049,3.2473;1.1702,.7885,2.9562;.0826,-.2016,2.5159;-1.4744,-4.1692,-1.4099;-.6708,-3.9453,-.8838;-1.9924,-2.8226,-1.8692;-1.2494,2.4578,2.5339;-.7248,1.6811,2.8573;-1.7105,2.8074,3.3029;.6512,-3.3517,.0403;1.0157,-3.9722,.6799;1.4252,-3.0015,-.468;-.1554,-.8657,-3.0984;.1756,-.2965,-2.352;.4792,-1.5904,-3.1492;-2.572,2.093,.1744;-3.3637,2.6412,.1789;-2.1848,2.1872,1.0746;.9969,3.7054,1.4024;.2096,3.4036,1.8946;.7226,3.6191,.4765;.6237,.5363,-1.0156;.3402,1.4781,-1.0618;-.0098,-1.8788,.7777;1.5923,.5307,-.8533;-.0027,-.3912,.3337;3.3074,1.9225,2.5319;</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">1478.8978306002 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-02 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-04</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.476e-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">0.027 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.045 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">loosescf</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.370863" y3="-0.998076" z3="1.015069"/>
                  <atom elementType="H" id="a2" x3="-1.21917" y3="2.813814" z3="-0.717604"/>
                  <atom elementType="H" id="a3" x3="-2.002585" y3="-0.880849" z3="0.46171"/>
                  <atom elementType="O" id="a4" x3="2.682482" y3="-2.291499" z3="-1.335537"/>
                  <atom elementType="H" id="a5" x3="3.472124" y3="-2.839224" z3="-1.290905"/>
                  <atom elementType="O" id="a6" x3="3.243476" y3="0.326666" z3="-0.303601"/>
                  <atom elementType="H" id="a7" x3="3.816281" y3="0.915164" z3="-0.805373"/>
                  <atom elementType="H" id="a8" x3="2.93297" y3="-1.44869" z3="-0.919965"/>
                  <atom elementType="H" id="a9" x3="3.093362" y3="0.774834" z3="0.561723"/>
                  <atom elementType="O" id="a10" x3="-0.341129" y3="3.056337" z3="-1.083896"/>
                  <atom elementType="H" id="a11" x3="-0.503922" y3="3.376317" z3="-1.977167"/>
                  <atom elementType="O" id="a12" x3="-2.840087" y3="-0.696337" z3="-0.026774"/>
                  <atom elementType="H" id="a13" x3="-2.860829" y3="0.280317" z3="-0.075615"/>
                  <atom elementType="O" id="a14" x3="2.581816" y3="1.599582" z3="1.987749"/>
                  <atom elementType="H" id="a15" x3="2.059801" y3="2.40255" z3="1.738629"/>
                  <atom elementType="H" id="a16" x3="-2.10148" y3="-4.524188" z3="-0.770502"/>
                  <atom elementType="O" id="a17" x3="-2.267907" y3="-1.87978" z3="-2.17314"/>
                  <atom elementType="H" id="a18" x3="-2.53432" y3="-1.348202" z3="-1.320753"/>
                  <atom elementType="H" id="a19" x3="-1.415348" y3="-1.444961" z3="-2.570973"/>
                  <atom elementType="O" id="a20" x3="0.323793" y3="0.404946" z3="3.247328"/>
                  <atom elementType="H" id="a21" x3="1.170227" y3="0.78849" z3="2.956175"/>
                  <atom elementType="H" id="a22" x3="0.082627" y3="-0.201635" z3="2.515906"/>
                  <atom elementType="O" id="a23" x3="-1.474424" y3="-4.169185" z3="-1.409876"/>
                  <atom elementType="H" id="a24" x3="-0.670848" y3="-3.945336" z3="-0.883762"/>
                  <atom elementType="H" id="a25" x3="-1.992418" y3="-2.82264" z3="-1.86917"/>
                  <atom elementType="O" id="a26" x3="-1.249368" y3="2.45778" z3="2.533913"/>
                  <atom elementType="H" id="a27" x3="-0.724773" y3="1.681115" z3="2.857342"/>
                  <atom elementType="H" id="a28" x3="-1.71054" y3="2.807442" z3="3.302934"/>
                  <atom elementType="O" id="a29" x3="0.651159" y3="-3.351652" z3="0.040337"/>
                  <atom elementType="H" id="a30" x3="1.015665" y3="-3.972203" z3="0.67987"/>
                  <atom elementType="H" id="a31" x3="1.42524" y3="-3.001514" z3="-0.468029"/>
                  <atom elementType="O" id="a32" x3="-0.155407" y3="-0.865716" z3="-3.098397"/>
                  <atom elementType="H" id="a33" x3="0.175622" y3="-0.296459" z3="-2.352025"/>
                  <atom elementType="H" id="a34" x3="0.479153" y3="-1.59041" z3="-3.149184"/>
                  <atom elementType="O" id="a35" x3="-2.571964" y3="2.092987" z3="0.174421"/>
                  <atom elementType="H" id="a36" x3="-3.363671" y3="2.641161" z3="0.178928"/>
                  <atom elementType="H" id="a37" x3="-2.184835" y3="2.187223" z3="1.074575"/>
                  <atom elementType="O" id="a38" x3="0.996943" y3="3.705389" z3="1.402392"/>
                  <atom elementType="H" id="a39" x3="0.209642" y3="3.403577" z3="1.894585"/>
                  <atom elementType="H" id="a40" x3="0.722551" y3="3.619054" z3="0.47649"/>
                  <atom elementType="O" id="a41" x3="0.623663" y3="0.536307" z3="-1.015598"/>
                  <atom elementType="H" id="a42" x3="0.340207" y3="1.478056" z3="-1.061785"/>
                  <atom elementType="H" id="a43" x3="-0.009826" y3="-1.87882" z3="0.777692"/>
                  <atom elementType="H" id="a44" x3="1.592332" y3="0.530692" z3="-0.853306"/>
                  <atom elementType="H" id="a45" x3="-0.002705" y3="-0.391174" z3="0.333663"/>
                  <atom elementType="H" id="a46" x3="3.307363" y3="1.922505" z3="2.531878"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" 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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" 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:-.3709,-.9981,1.0151;-1.2192,2.8138,-.7176;-2.0026,-.8808,.4617;2.6825,-2.2915,-1.3355;3.4721,-2.8392,-1.2909;3.2435,.3267,-.3036;3.8163,.9152,-.8054;2.933,-1.4487,-.92;3.0934,.7748,.5617;-.3411,3.0563,-1.0839;-.5039,3.3763,-1.9772;-2.8401,-.6963,-.0268;-2.8608,.2803,-.0756;2.5818,1.5996,1.9877;2.0598,2.4026,1.7386;-2.1015,-4.5242,-.7705;-2.2679,-1.8798,-2.1731;-2.5343,-1.3482,-1.3208;-1.4153,-1.445,-2.571;.3238,.4049,3.2473;1.1702,.7885,2.9562;.0826,-.2016,2.5159;-1.4744,-4.1692,-1.4099;-.6708,-3.9453,-.8838;-1.9924,-2.8226,-1.8692;-1.2494,2.4578,2.5339;-.7248,1.6811,2.8573;-1.7105,2.8074,3.3029;.6512,-3.3517,.0403;1.0157,-3.9722,.6799;1.4252,-3.0015,-.468;-.1554,-.8657,-3.0984;.1756,-.2965,-2.352;.4792,-1.5904,-3.1492;-2.572,2.093,.1744;-3.3637,2.6412,.1789;-2.1848,2.1872,1.0746;.9969,3.7054,1.4024;.2096,3.4036,1.8946;.7226,3.6191,.4765;.6237,.5363,-1.0156;.3402,1.4781,-1.0618;-.0098,-1.8788,.7777;1.5923,.5307,-.8533;-.0027,-.3912,.3337;3.3074,1.9225,2.5319;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="2">O H</array>
                     <array dataType="xsd:double" dictRef="o:radius" size="2" units="nonsi:angstrom">1.5200 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1718.9350</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1321.2278</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.80179510</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1478.89783060</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2623.69962571</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4508.61836230</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1884.91873659</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.15598935</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.22466128</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.42286618</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00648741</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999883026546</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999883026546</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999766053093</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.197847266456</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.720749119096</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.918596385552</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">-531.3187 -530.5488 -530.5349 -530.5322 -530.4754 -530.4634 -530.4399 -530.4298 -530.4271 -530.3817 -530.2629 -530.2481 -530.1896 -530.0753 -529.8936 -31.8159 -30.7993 -30.7231 -30.6202 -30.5317 -30.4488 -30.3692 -30.3514 -30.2369 -30.1497 -30.0163 -29.9307 -29.8011 -29.7104 -29.5335 -17.0940 -16.9841 -16.5688 -16.3967 -16.3655 -16.3068 -16.2973 -16.2545 -16.2122 -16.1646 -16.0822 -16.0787 -15.9431 -15.9061 -15.7368 -15.6704 -13.6852 -13.5360 -13.4541 -13.3678 -13.0289 -12.8692 -12.7972 -12.5090 -12.4634 -12.3050 -12.1241 -11.9904 -11.9120 -11.7824 -11.3905 -10.5132 -10.4505 -10.4289 -10.3584 -10.3126 -10.2961 -10.2800 -10.2361 -10.2251 -10.1933 -10.1153 -9.9989 -9.9690 -9.8747 2.3886 3.2210 3.6650 4.1393 4.4574 4.6234 4.6970 4.9437 5.1147 5.5406 6.2378 6.2701 6.5506 7.2644 7.4287 7.5937 7.9867 8.3027 8.4364 8.6804 8.7929 9.0977 9.3429 9.4133 9.4922 9.6093 9.7458 9.8580 9.9961 10.3362 10.4342 20.3285 20.9530 21.5329 21.8769 22.1732 22.3963 23.0434 23.2928 23.3188 23.4212 23.6418 23.8702 24.0668 24.1823 24.6257 24.8165 24.8972 25.0779 25.1857 25.3879 25.7206 25.7745 25.9204 26.2964 26.4720 26.5565 26.8068 27.1607 27.2754 27.5560 27.6282 27.7192 27.9196 28.3213 28.3272 29.0284 29.1250 29.6627 29.8055 30.0582 30.1842 30.3501 30.5698 30.6946 30.9450 31.0998 31.2541 31.5235 31.9457 32.0914 32.2030 32.3656 32.5203 32.6377 32.7180 32.8072 33.0697 33.2363 33.3617 33.7694 34.0133 34.1668 34.3661 34.5645 34.8178 35.3461 35.6492 36.8585 37.3774 37.8964 38.3916 38.6010 39.1607 39.6834 39.8972 40.3861 46.1909 46.7759 46.8418 47.2200 47.3845 47.7353 47.8661 47.9443 47.9659 47.9748 48.0183 48.0673 48.1410 48.1685 48.1777 48.2328 48.2668 48.2795 48.3244 48.3486 48.4207 48.4262 48.4575 48.4980 48.5167 48.5317 48.5694 48.6138 48.6423 48.6967 48.8196 48.8296 48.8829 49.0076 49.0769 49.1917 49.5635 49.6348 49.8566 49.9768 50.4421 50.8321 51.4105 51.8077 52.0904 52.4051 52.8277 53.0231 53.1665 53.4791 53.6122 53.7155 53.8411 54.0911 54.3414 54.5132 54.9138 55.4670 55.8821 67.5810 67.7550 68.3605 68.5292 68.6391 68.9383 69.1950 69.4111 69.7091 69.7861 69.9314 70.2463 71.1247 72.2801 73.0498 73.2942 73.5597 73.9808 74.1212 74.1781 74.4180 74.9313 75.0360 75.0958 75.3445 75.5396 75.8352 76.0635 76.3393 78.6845 78.9173 686.6673 688.1718 688.7585 690.6093 691.5885 692.2075 693.3755 693.9947 694.8851 695.1079 695.7493 696.1713 696.8178 697.4547 698.4405</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">-0.932453 0.472346 0.466974 -0.897801 0.469454 -0.898683 0.470264 0.470982 0.477607 -0.893405 0.473529 -0.936290 0.466753 -0.895649 0.470917 0.473777 -0.911602 0.501431 0.502860 -0.941668 0.449968 0.460926 -0.902103 0.479486 0.501092 -0.899476 0.468695 0.470638 -0.895104 0.474456 0.480773 -0.909774 0.482447 0.467175 -0.889409 0.473258 0.476752 -0.926891 0.455103 0.456499 -0.937123 0.473564 0.469380 0.473155 0.466295 0.470875</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">8.9325 0.5277 0.5330 8.8978 0.5305 8.8987 0.5297 0.5290 0.5224 8.8934 0.5265 8.9363 0.5332 8.8956 0.5291 0.5262 8.9116 0.4986 0.4971 8.9417 0.5500 0.5391 8.9021 0.5205 0.4989 8.8995 0.5313 0.5294 8.8951 0.5255 0.5192 8.9098 0.5176 0.5328 8.8894 0.5267 0.5232 8.9269 0.5449 0.5435 8.9371 0.5264 0.5306 0.5268 0.5337 0.5291</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">-0.9325 0.4723 0.4670 -0.8978 0.4695 -0.8987 0.4703 0.4710 0.4776 -0.8934 0.4735 -0.9363 0.4668 -0.8956 0.4709 0.4738 -0.9116 0.5014 0.5029 -0.9417 0.4500 0.4609 -0.9021 0.4795 0.5011 -0.8995 0.4687 0.4706 -0.8951 0.4745 0.4808 -0.9098 0.4824 0.4672 -0.8894 0.4733 0.4768 -0.9269 0.4551 0.4565 -0.9371 0.4736 0.4694 0.4732 0.4663 0.4709</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6641 0.7968 0.8068 1.6574 0.7646 1.6871 0.7639 0.7941 0.7950 1.6924 0.7615 1.6319 0.8037 1.6956 0.8042 0.7605 1.6670 0.7767 0.7734 1.6076 0.8186 0.8099 1.6675 0.7930 0.7762 1.6881 0.8078 0.7636 1.7056 0.7598 0.7927 1.6583 0.7916 0.7712 1.7058 0.7609 0.7933 1.6216 0.8145 0.8064 1.6596 0.8015 0.8030 0.7991 0.8061 0.7629</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6641 0.7968 0.8068 1.6574 0.7646 1.6871 0.7639 0.7941 0.7950 1.6924 0.7615 1.6319 0.8037 1.6956 0.8042 0.7605 1.6670 0.7767 0.7734 1.6076 0.8186 0.8099 1.6675 0.7930 0.7762 1.6881 0.8078 0.7636 1.7056 0.7598 0.7927 1.6583 0.7916 0.7712 1.7058 0.7609 0.7933 1.6216 0.8145 0.8064 1.6596 0.8015 0.8030 0.7991 0.8061 0.7629</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">0.1558 0.1359 0.6624 0.6500 0.6523 0.1415 0.6501 0.7650 0.6913 0.1646 0.7624 0.6413 0.1501 0.1491 0.7589 0.1584 0.6823 0.2480 0.1211 0.6289 0.1160 0.7619 0.1711 0.7607 0.5262 0.5306 0.5462 0.2422 0.7020 0.6753 0.1841 0.6448 0.2297 0.1454 0.6206 0.7619 0.1423 0.1244 0.7579 0.6240 0.1384 0.6195 0.7598 0.1691 0.7601 0.6473 0.6904 0.7177 0.6381 0.6434 0.1477</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 2 0 21 0 42 0 44 1 9 1 34 2 11 3 4 3 7 3 30 5 6 5 8 5 43 8 13 9 10 9 41 11 12 11 17 12 34 13 14 13 20 13 45 14 37 15 22 16 17 16 18 16 24 18 31 19 20 19 21 19 26 22 23 22 24 23 28 25 26 25 27 25 36 25 38 28 29 28 30 28 42 31 32 31 33 32 40 34 35 34 36 37 38 37 39 40 41 40 43 40 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020994392</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.675492437847</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.44196 -0.60191 1.84006 0.98295 -0.93998 0.04296 1.11971 -1.10483 0.01488</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84062</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.67848</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="-0.371628" y3="-0.998007" z3="1.014952"/>
                  <atom elementType="H" id="a2" x3="-1.218938" y3="2.812357" z3="-0.717002"/>
                  <atom elementType="H" id="a3" x3="-2.003331" y3="-0.883499" z3="0.459388"/>
                  <atom elementType="O" id="a4" x3="2.683546" y3="-2.290824" z3="-1.338858"/>
                  <atom elementType="H" id="a5" x3="3.471401" y3="-2.839476" z3="-1.273167"/>
                  <atom elementType="O" id="a6" x3="3.241913" y3="0.325892" z3="-0.301506"/>
                  <atom elementType="H" id="a7" x3="3.815066" y3="0.91231" z3="-0.805234"/>
                  <atom elementType="H" id="a8" x3="2.928141" y3="-1.446271" z3="-0.923445"/>
                  <atom elementType="H" id="a9" x3="3.092451" y3="0.775716" z3="0.562848"/>
                  <atom elementType="O" id="a10" x3="-0.340059" y3="3.054894" z3="-1.081322"/>
                  <atom elementType="H" id="a11" x3="-0.501272" y3="3.379549" z3="-1.973068"/>
                  <atom elementType="O" id="a12" x3="-2.842168" y3="-0.697264" z3="-0.025884"/>
                  <atom elementType="H" id="a13" x3="-2.860621" y3="0.279686" z3="-0.072402"/>
                  <atom elementType="O" id="a14" x3="2.582897" y3="1.601703" z3="1.987501"/>
                  <atom elementType="H" id="a15" x3="2.058436" y3="2.403029" z3="1.737467"/>
                  <atom elementType="H" id="a16" x3="-2.101124" y3="-4.527267" z3="-0.773043"/>
                  <atom elementType="O" id="a17" x3="-2.270045" y3="-1.879517" z3="-2.172383"/>
                  <atom elementType="H" id="a18" x3="-2.528944" y3="-1.344783" z3="-1.319025"/>
                  <atom elementType="H" id="a19" x3="-1.417146" y3="-1.448616" z3="-2.574521"/>
                  <atom elementType="O" id="a20" x3="0.323379" y3="0.405996" z3="3.245651"/>
                  <atom elementType="H" id="a21" x3="1.170251" y3="0.788704" z3="2.954579"/>
                  <atom elementType="H" id="a22" x3="0.08527" y3="-0.201491" z3="2.513823"/>
                  <atom elementType="O" id="a23" x3="-1.474005" y3="-4.169035" z3="-1.411129"/>
                  <atom elementType="H" id="a24" x3="-0.671484" y3="-3.945297" z3="-0.88311"/>
                  <atom elementType="H" id="a25" x3="-1.993591" y3="-2.821594" z3="-1.867019"/>
                  <atom elementType="O" id="a26" x3="-1.249221" y3="2.458106" z3="2.534119"/>
                  <atom elementType="H" id="a27" x3="-0.72169" y3="1.683007" z3="2.85659"/>
                  <atom elementType="H" id="a28" x3="-1.711424" y3="2.804939" z3="3.303535"/>
                  <atom elementType="O" id="a29" x3="0.650478" y3="-3.350935" z3="0.040126"/>
                  <atom elementType="H" id="a30" x3="1.017298" y3="-3.973576" z3="0.676598"/>
                  <atom elementType="H" id="a31" x3="1.42255" y3="-2.998549" z3="-0.470681"/>
                  <atom elementType="O" id="a32" x3="-0.156449" y3="-0.863528" z3="-3.098251"/>
                  <atom elementType="H" id="a33" x3="0.184456" y3="-0.304448" z3="-2.348813"/>
                  <atom elementType="H" id="a34" x3="0.474286" y3="-1.590233" z3="-3.162006"/>
                  <atom elementType="O" id="a35" x3="-2.570695" y3="2.093085" z3="0.17591"/>
                  <atom elementType="H" id="a36" x3="-3.362522" y3="2.641093" z3="0.177684"/>
                  <atom elementType="H" id="a37" x3="-2.18568" y3="2.189213" z3="1.076525"/>
                  <atom elementType="O" id="a38" x3="0.997216" y3="3.705423" z3="1.401904"/>
                  <atom elementType="H" id="a39" x3="0.209612" y3="3.406361" z3="1.895029"/>
                  <atom elementType="H" id="a40" x3="0.720332" y3="3.617625" z3="0.476952"/>
                  <atom elementType="O" id="a41" x3="0.623974" y3="0.535248" z3="-1.014173"/>
                  <atom elementType="H" id="a42" x3="0.339488" y3="1.476666" z3="-1.063288"/>
                  <atom elementType="H" id="a43" x3="-0.008852" y3="-1.878452" z3="0.778629"/>
                  <atom elementType="H" id="a44" x3="1.5926" y3="0.531767" z3="-0.851691"/>
                  <atom elementType="H" id="a45" x3="-0.002924" y3="-0.393001" z3="0.331965"/>
                  <atom elementType="H" id="a46" x3="3.30886" y3="1.927043" z3="2.529714"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" 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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" 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:-.3716,-.998,1.015;-1.2189,2.8124,-.717;-2.0033,-.8835,.4594;2.6835,-2.2908,-1.3389;3.4714,-2.8395,-1.2732;3.2419,.3259,-.3015;3.8151,.9123,-.8052;2.9281,-1.4463,-.9234;3.0925,.7757,.5628;-.3401,3.0549,-1.0813;-.5013,3.3795,-1.9731;-2.8422,-.6973,-.0259;-2.8606,.2797,-.0724;2.5829,1.6017,1.9875;2.0584,2.403,1.7375;-2.1011,-4.5273,-.773;-2.27,-1.8795,-2.1724;-2.5289,-1.3448,-1.319;-1.4171,-1.4486,-2.5745;.3234,.406,3.2457;1.1703,.7887,2.9546;.0853,-.2015,2.5138;-1.474,-4.169,-1.4111;-.6715,-3.9453,-.8831;-1.9936,-2.8216,-1.867;-1.2492,2.4581,2.5341;-.7217,1.683,2.8566;-1.7114,2.8049,3.3035;.6505,-3.3509,.0401;1.0173,-3.9736,.6766;1.4225,-2.9985,-.4707;-.1564,-.8635,-3.0983;.1845,-.3044,-2.3488;.4743,-1.5902,-3.162;-2.5707,2.0931,.1759;-3.3625,2.6411,.1777;-2.1857,2.1892,1.0765;.9972,3.7054,1.4019;.2096,3.4064,1.895;.7203,3.6176,.477;.624,.5352,-1.0142;.3395,1.4767,-1.0633;-.0089,-1.8785,.7786;1.5926,.5318,-.8517;-.0029,-.393,.332;3.3089,1.927,2.5297;</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">1479.0038721939 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-02 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-04</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.484e-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">0.032 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.050 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">loosescf</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.1">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.371628" y3="-0.998007" z3="1.014952"/>
                  <atom elementType="H" id="a2" x3="-1.218938" y3="2.812357" z3="-0.717002"/>
                  <atom elementType="H" id="a3" x3="-2.003331" y3="-0.883499" z3="0.459388"/>
                  <atom elementType="O" id="a4" x3="2.683546" y3="-2.290824" z3="-1.338858"/>
                  <atom elementType="H" id="a5" x3="3.471401" y3="-2.839476" z3="-1.273167"/>
                  <atom elementType="O" id="a6" x3="3.241913" y3="0.325892" z3="-0.301506"/>
                  <atom elementType="H" id="a7" x3="3.815066" y3="0.91231" z3="-0.805234"/>
                  <atom elementType="H" id="a8" x3="2.928141" y3="-1.446271" z3="-0.923445"/>
                  <atom elementType="H" id="a9" x3="3.092451" y3="0.775716" z3="0.562848"/>
                  <atom elementType="O" id="a10" x3="-0.340059" y3="3.054894" z3="-1.081322"/>
                  <atom elementType="H" id="a11" x3="-0.501272" y3="3.379549" z3="-1.973068"/>
                  <atom elementType="O" id="a12" x3="-2.842168" y3="-0.697264" z3="-0.025884"/>
                  <atom elementType="H" id="a13" x3="-2.860621" y3="0.279686" z3="-0.072402"/>
                  <atom elementType="O" id="a14" x3="2.582897" y3="1.601703" z3="1.987501"/>
                  <atom elementType="H" id="a15" x3="2.058436" y3="2.403029" z3="1.737467"/>
                  <atom elementType="H" id="a16" x3="-2.101124" y3="-4.527267" z3="-0.773043"/>
                  <atom elementType="O" id="a17" x3="-2.270045" y3="-1.879517" z3="-2.172383"/>
                  <atom elementType="H" id="a18" x3="-2.528944" y3="-1.344783" z3="-1.319025"/>
                  <atom elementType="H" id="a19" x3="-1.417146" y3="-1.448616" z3="-2.574521"/>
                  <atom elementType="O" id="a20" x3="0.323379" y3="0.405996" z3="3.245651"/>
                  <atom elementType="H" id="a21" x3="1.170251" y3="0.788704" z3="2.954579"/>
                  <atom elementType="H" id="a22" x3="0.08527" y3="-0.201491" z3="2.513823"/>
                  <atom elementType="O" id="a23" x3="-1.474005" y3="-4.169035" z3="-1.411129"/>
                  <atom elementType="H" id="a24" x3="-0.671484" y3="-3.945297" z3="-0.88311"/>
                  <atom elementType="H" id="a25" x3="-1.993591" y3="-2.821594" z3="-1.867019"/>
                  <atom elementType="O" id="a26" x3="-1.249221" y3="2.458106" z3="2.534119"/>
                  <atom elementType="H" id="a27" x3="-0.72169" y3="1.683007" z3="2.85659"/>
                  <atom elementType="H" id="a28" x3="-1.711424" y3="2.804939" z3="3.303535"/>
                  <atom elementType="O" id="a29" x3="0.650478" y3="-3.350935" z3="0.040126"/>
                  <atom elementType="H" id="a30" x3="1.017298" y3="-3.973576" z3="0.676598"/>
                  <atom elementType="H" id="a31" x3="1.42255" y3="-2.998549" z3="-0.470681"/>
                  <atom elementType="O" id="a32" x3="-0.156449" y3="-0.863528" z3="-3.098251"/>
                  <atom elementType="H" id="a33" x3="0.184456" y3="-0.304448" z3="-2.348813"/>
                  <atom elementType="H" id="a34" x3="0.474286" y3="-1.590233" z3="-3.162006"/>
                  <atom elementType="O" id="a35" x3="-2.570695" y3="2.093085" z3="0.17591"/>
                  <atom elementType="H" id="a36" x3="-3.362522" y3="2.641093" z3="0.177684"/>
                  <atom elementType="H" id="a37" x3="-2.18568" y3="2.189213" z3="1.076525"/>
                  <atom elementType="O" id="a38" x3="0.997216" y3="3.705423" z3="1.401904"/>
                  <atom elementType="H" id="a39" x3="0.209612" y3="3.406361" z3="1.895029"/>
                  <atom elementType="H" id="a40" x3="0.720332" y3="3.617625" z3="0.476952"/>
                  <atom elementType="O" id="a41" x3="0.623974" y3="0.535248" z3="-1.014173"/>
                  <atom elementType="H" id="a42" x3="0.339488" y3="1.476666" z3="-1.063288"/>
                  <atom elementType="H" id="a43" x3="-0.008852" y3="-1.878452" z3="0.778629"/>
                  <atom elementType="H" id="a44" x3="1.5926" y3="0.531767" z3="-0.851691"/>
                  <atom elementType="H" id="a45" x3="-0.002924" y3="-0.393001" z3="0.331965"/>
                  <atom elementType="H" id="a46" x3="3.30886" y3="1.927043" z3="2.529714"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" 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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" 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:-.3716,-.998,1.015;-1.2189,2.8124,-.717;-2.0033,-.8835,.4594;2.6835,-2.2908,-1.3389;3.4714,-2.8395,-1.2732;3.2419,.3259,-.3015;3.8151,.9123,-.8052;2.9281,-1.4463,-.9234;3.0925,.7757,.5628;-.3401,3.0549,-1.0813;-.5013,3.3795,-1.9731;-2.8422,-.6973,-.0259;-2.8606,.2797,-.0724;2.5829,1.6017,1.9875;2.0584,2.403,1.7375;-2.1011,-4.5273,-.773;-2.27,-1.8795,-2.1724;-2.5289,-1.3448,-1.319;-1.4171,-1.4486,-2.5745;.3234,.406,3.2457;1.1703,.7887,2.9546;.0853,-.2015,2.5138;-1.474,-4.169,-1.4111;-.6715,-3.9453,-.8831;-1.9936,-2.8216,-1.867;-1.2492,2.4581,2.5341;-.7217,1.683,2.8566;-1.7114,2.8049,3.3035;.6505,-3.3509,.0401;1.0173,-3.9736,.6766;1.4225,-2.9985,-.4707;-.1564,-.8635,-3.0983;.1845,-.3044,-2.3488;.4743,-1.5902,-3.162;-2.5707,2.0931,.1759;-3.3625,2.6411,.1777;-2.1857,2.1892,1.0765;.9972,3.7054,1.4019;.2096,3.4064,1.895;.7203,3.6176,.477;.624,.5352,-1.0142;.3395,1.4767,-1.0633;-.0089,-1.8785,.7786;1.5926,.5318,-.8517;-.0029,-.393,.332;3.3089,1.927,2.5297;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="2">O H</array>
                     <array dataType="xsd:double" dictRef="o:radius" size="2" units="nonsi:angstrom">1.5200 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3254</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1718.6766</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320.8215</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.80185323</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1479.00387219</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2623.80572542</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4508.82475321</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1885.01902779</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.15621173</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.22634112</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.42448789</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00648603</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999882267534</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999882267534</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999764535068</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.197872004894</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.720826569964</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.918698574858</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">-531.3244 -530.5517 -530.5367 -530.5307 -530.4755 -530.4647 -530.4379 -530.4291 -530.4277 -530.3777 -530.2699 -530.2464 -530.1908 -530.0751 -529.8973 -31.8168 -30.8009 -30.7216 -30.6212 -30.5314 -30.4505 -30.3705 -30.3522 -30.2381 -30.1495 -30.0166 -29.9331 -29.8035 -29.7102 -29.5347 -17.0919 -16.9763 -16.5695 -16.3947 -16.3630 -16.3046 -16.2965 -16.2539 -16.2129 -16.1634 -16.0837 -16.0741 -15.9412 -15.9019 -15.7327 -15.6655 -13.6859 -13.5405 -13.4555 -13.3655 -13.0295 -12.8724 -12.8006 -12.5116 -12.4659 -12.3063 -12.1309 -11.9909 -11.9138 -11.7876 -11.3924 -10.5141 -10.4501 -10.4309 -10.3591 -10.3121 -10.2966 -10.2803 -10.2356 -10.2252 -10.1931 -10.1167 -9.9992 -9.9715 -9.8767 2.3903 3.2223 3.6662 4.1411 4.4584 4.6217 4.6947 4.9430 5.1152 5.5427 6.2411 6.2707 6.5521 7.2643 7.4246 7.5973 7.9885 8.3016 8.4373 8.6842 8.8008 9.0930 9.3493 9.4159 9.4989 9.6132 9.7429 9.8660 10.0017 10.3319 10.4212 20.3199 20.9585 21.5307 21.8687 22.1682 22.3880 23.0321 23.2919 23.3234 23.4219 23.6465 23.8671 24.0680 24.1800 24.6275 24.8224 24.9011 25.0807 25.1783 25.4009 25.7182 25.7829 25.9233 26.3031 26.4787 26.5542 26.8126 27.1652 27.2860 27.5607 27.6331 27.7265 27.9281 28.3267 28.3371 29.0288 29.1317 29.6765 29.8151 30.0695 30.1838 30.3507 30.5655 30.6941 30.9501 31.1063 31.2376 31.5148 31.9383 32.0831 32.1931 32.3593 32.5081 32.6383 32.7194 32.8092 33.0775 33.2417 33.3710 33.7510 34.0150 34.1652 34.3692 34.5725 34.8262 35.3548 35.6566 36.8223 37.3928 37.8973 38.3978 38.6056 39.1753 39.6953 39.9144 40.3994 46.1964 46.7752 46.8447 47.2218 47.3848 47.7354 47.8674 47.9413 47.9658 47.9772 48.0156 48.0647 48.1370 48.1608 48.1694 48.2276 48.2652 48.2774 48.3254 48.3490 48.4189 48.4275 48.4566 48.4995 48.5193 48.5311 48.5682 48.6180 48.6430 48.6940 48.8192 48.8284 48.8794 49.0114 49.0745 49.1876 49.5649 49.6349 49.8395 49.9713 50.4362 50.8350 51.3978 51.8064 52.0903 52.4078 52.8324 53.0225 53.1615 53.4801 53.6105 53.7164 53.8442 54.0918 54.3368 54.5174 54.9121 55.4626 55.8786 67.5778 67.7567 68.3659 68.5425 68.6811 68.9729 69.2055 69.4192 69.7092 69.7952 69.9372 70.2544 71.1489 72.2969 73.0374 73.2771 73.5699 73.9801 74.1355 74.2057 74.4002 74.9318 75.0378 75.1311 75.3391 75.5552 75.8053 76.0306 76.3776 78.6600 78.8852 686.6717 688.1838 688.7623 690.6136 691.6055 692.2056 693.3701 694.0139 694.8981 695.1261 695.7515 696.1815 696.8303 697.4756 698.4487</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">-0.932506 0.472485 0.467078 -0.897821 0.469318 -0.898823 0.470266 0.470917 0.477717 -0.893289 0.473594 -0.935986 0.466743 -0.895847 0.470977 0.473770 -0.911415 0.501230 0.502777 -0.941489 0.449953 0.460924 -0.902154 0.479465 0.500971 -0.899700 0.468724 0.470545 -0.895007 0.474541 0.480575 -0.909851 0.482363 0.467321 -0.889420 0.473250 0.476816 -0.926866 0.455048 0.456530 -0.937202 0.473629 0.469352 0.473282 0.466350 0.470864</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">8.9325 0.5275 0.5329 8.8978 0.5307 8.8988 0.5297 0.5291 0.5223 8.8933 0.5264 8.9360 0.5333 8.8958 0.5290 0.5262 8.9114 0.4988 0.4972 8.9415 0.5500 0.5391 8.9022 0.5205 0.4990 8.8997 0.5313 0.5295 8.8950 0.5255 0.5194 8.9099 0.5176 0.5327 8.8894 0.5268 0.5232 8.9269 0.5450 0.5435 8.9372 0.5264 0.5306 0.5267 0.5336 0.5291</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">-0.9325 0.4725 0.4671 -0.8978 0.4693 -0.8988 0.4703 0.4709 0.4777 -0.8933 0.4736 -0.9360 0.4667 -0.8958 0.4710 0.4738 -0.9114 0.5012 0.5028 -0.9415 0.4500 0.4609 -0.9022 0.4795 0.5010 -0.8997 0.4687 0.4705 -0.8950 0.4745 0.4806 -0.9099 0.4824 0.4673 -0.8894 0.4732 0.4768 -0.9269 0.4550 0.4565 -0.9372 0.4736 0.4694 0.4733 0.4664 0.4709</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6642 0.7966 0.8067 1.6574 0.7647 1.6870 0.7639 0.7942 0.7949 1.6929 0.7615 1.6324 0.8037 1.6953 0.8041 0.7605 1.6673 0.7767 0.7735 1.6080 0.8186 0.8099 1.6674 0.7930 0.7763 1.6877 0.8078 0.7636 1.7057 0.7597 0.7929 1.6581 0.7916 0.7708 1.7058 0.7609 0.7933 1.6218 0.8145 0.8065 1.6594 0.8015 0.8030 0.7989 0.8060 0.7630</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6642 0.7966 0.8067 1.6574 0.7647 1.6870 0.7639 0.7942 0.7949 1.6929 0.7615 1.6324 0.8037 1.6953 0.8041 0.7605 1.6673 0.7767 0.7735 1.6080 0.8186 0.8099 1.6674 0.7930 0.7763 1.6877 0.8078 0.7636 1.7057 0.7597 0.7929 1.6581 0.7916 0.7708 1.7058 0.7609 0.7933 1.6218 0.8145 0.8065 1.6594 0.8015 0.8030 0.7989 0.8060 0.7630</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">0.1558 0.1361 0.6625 0.6497 0.6520 0.1417 0.6500 0.7652 0.6914 0.1648 0.7624 0.6409 0.1503 0.1494 0.7588 0.1585 0.6824 0.2486 0.1212 0.6285 0.1159 0.7619 0.1714 0.7607 0.5255 0.5313 0.5464 0.2418 0.7022 0.6752 0.1845 0.6448 0.2296 0.1455 0.6202 0.7620 0.1426 0.1242 0.7578 0.6241 0.1383 0.6196 0.7599 0.1691 0.7601 0.6471 0.6907 0.7172 0.6380 0.6431 0.1480</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 2 0 21 0 42 0 44 1 9 1 34 2 11 3 4 3 7 3 30 5 6 5 8 5 43 8 13 9 10 9 41 11 12 11 17 12 34 13 14 13 20 13 45 14 37 15 22 16 17 16 18 16 24 18 31 19 20 19 21 19 26 22 23 22 24 23 28 25 26 25 27 25 36 25 38 28 29 28 30 28 42 31 32 31 33 32 40 34 35 34 36 37 38 37 39 40 41 40 43 40 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020999319</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.675505764988</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.44972 -0.60612 1.84360 0.97408 -0.93778 0.03630 1.11403 -1.10382 0.01020</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84399</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.68704</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="-0.371628" y3="-0.998007" z3="1.014952"/>
                  <atom elementType="H" id="a2" x3="-1.218938" y3="2.812357" z3="-0.717002"/>
                  <atom elementType="H" id="a3" x3="-2.003331" y3="-0.883499" z3="0.459388"/>
                  <atom elementType="O" id="a4" x3="2.683546" y3="-2.290824" z3="-1.338858"/>
                  <atom elementType="H" id="a5" x3="3.471401" y3="-2.839476" z3="-1.273167"/>
                  <atom elementType="O" id="a6" x3="3.241913" y3="0.325892" z3="-0.301506"/>
                  <atom elementType="H" id="a7" x3="3.815066" y3="0.91231" z3="-0.805234"/>
                  <atom elementType="H" id="a8" x3="2.928141" y3="-1.446271" z3="-0.923445"/>
                  <atom elementType="H" id="a9" x3="3.092451" y3="0.775716" z3="0.562848"/>
                  <atom elementType="O" id="a10" x3="-0.340059" y3="3.054894" z3="-1.081322"/>
                  <atom elementType="H" id="a11" x3="-0.501272" y3="3.379549" z3="-1.973068"/>
                  <atom elementType="O" id="a12" x3="-2.842168" y3="-0.697264" z3="-0.025884"/>
                  <atom elementType="H" id="a13" x3="-2.860621" y3="0.279686" z3="-0.072402"/>
                  <atom elementType="O" id="a14" x3="2.582897" y3="1.601703" z3="1.987501"/>
                  <atom elementType="H" id="a15" x3="2.058436" y3="2.403029" z3="1.737467"/>
                  <atom elementType="H" id="a16" x3="-2.101124" y3="-4.527267" z3="-0.773043"/>
                  <atom elementType="O" id="a17" x3="-2.270045" y3="-1.879517" z3="-2.172383"/>
                  <atom elementType="H" id="a18" x3="-2.528944" y3="-1.344783" z3="-1.319025"/>
                  <atom elementType="H" id="a19" x3="-1.417146" y3="-1.448616" z3="-2.574521"/>
                  <atom elementType="O" id="a20" x3="0.323379" y3="0.405996" z3="3.245651"/>
                  <atom elementType="H" id="a21" x3="1.170251" y3="0.788704" z3="2.954579"/>
                  <atom elementType="H" id="a22" x3="0.08527" y3="-0.201491" z3="2.513823"/>
                  <atom elementType="O" id="a23" x3="-1.474005" y3="-4.169035" z3="-1.411129"/>
                  <atom elementType="H" id="a24" x3="-0.671484" y3="-3.945297" z3="-0.88311"/>
                  <atom elementType="H" id="a25" x3="-1.993591" y3="-2.821594" z3="-1.867019"/>
                  <atom elementType="O" id="a26" x3="-1.249221" y3="2.458106" z3="2.534119"/>
                  <atom elementType="H" id="a27" x3="-0.72169" y3="1.683007" z3="2.85659"/>
                  <atom elementType="H" id="a28" x3="-1.711424" y3="2.804939" z3="3.303535"/>
                  <atom elementType="O" id="a29" x3="0.650478" y3="-3.350935" z3="0.040126"/>
                  <atom elementType="H" id="a30" x3="1.017298" y3="-3.973576" z3="0.676598"/>
                  <atom elementType="H" id="a31" x3="1.42255" y3="-2.998549" z3="-0.470681"/>
                  <atom elementType="O" id="a32" x3="-0.156449" y3="-0.863528" z3="-3.098251"/>
                  <atom elementType="H" id="a33" x3="0.184456" y3="-0.304448" z3="-2.348813"/>
                  <atom elementType="H" id="a34" x3="0.474286" y3="-1.590233" z3="-3.162006"/>
                  <atom elementType="O" id="a35" x3="-2.570695" y3="2.093085" z3="0.17591"/>
                  <atom elementType="H" id="a36" x3="-3.362522" y3="2.641093" z3="0.177684"/>
                  <atom elementType="H" id="a37" x3="-2.18568" y3="2.189213" z3="1.076525"/>
                  <atom elementType="O" id="a38" x3="0.997216" y3="3.705423" z3="1.401904"/>
                  <atom elementType="H" id="a39" x3="0.209612" y3="3.406361" z3="1.895029"/>
                  <atom elementType="H" id="a40" x3="0.720332" y3="3.617625" z3="0.476952"/>
                  <atom elementType="O" id="a41" x3="0.623974" y3="0.535248" z3="-1.014173"/>
                  <atom elementType="H" id="a42" x3="0.339488" y3="1.476666" z3="-1.063288"/>
                  <atom elementType="H" id="a43" x3="-0.008852" y3="-1.878452" z3="0.778629"/>
                  <atom elementType="H" id="a44" x3="1.5926" y3="0.531767" z3="-0.851691"/>
                  <atom elementType="H" id="a45" x3="-0.002924" y3="-0.393001" z3="0.331965"/>
                  <atom elementType="H" id="a46" x3="3.30886" y3="1.927043" z3="2.529714"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" 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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" 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:-.3716,-.998,1.015;-1.2189,2.8124,-.717;-2.0033,-.8835,.4594;2.6835,-2.2908,-1.3389;3.4714,-2.8395,-1.2732;3.2419,.3259,-.3015;3.8151,.9123,-.8052;2.9281,-1.4463,-.9234;3.0925,.7757,.5628;-.3401,3.0549,-1.0813;-.5013,3.3795,-1.9731;-2.8422,-.6973,-.0259;-2.8606,.2797,-.0724;2.5829,1.6017,1.9875;2.0584,2.403,1.7375;-2.1011,-4.5273,-.773;-2.27,-1.8795,-2.1724;-2.5289,-1.3448,-1.319;-1.4171,-1.4486,-2.5745;.3234,.406,3.2457;1.1703,.7887,2.9546;.0853,-.2015,2.5138;-1.474,-4.169,-1.4111;-.6715,-3.9453,-.8831;-1.9936,-2.8216,-1.867;-1.2492,2.4581,2.5341;-.7217,1.683,2.8566;-1.7114,2.8049,3.3035;.6505,-3.3509,.0401;1.0173,-3.9736,.6766;1.4225,-2.9985,-.4707;-.1564,-.8635,-3.0983;.1845,-.3044,-2.3488;.4743,-1.5902,-3.162;-2.5707,2.0931,.1759;-3.3625,2.6411,.1777;-2.1857,2.1892,1.0765;.9972,3.7054,1.4019;.2096,3.4064,1.895;.7203,3.6176,.477;.624,.5352,-1.0142;.3395,1.4767,-1.0633;-.0089,-1.8785,.7786;1.5926,.5318,-.8517;-.0029,-.393,.332;3.3089,1.927,2.5297;</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">1479.0038721939 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-02 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-04</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.484e-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">0.022 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.040 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">loosescf</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.2">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.371628" y3="-0.998007" z3="1.014952"/>
                  <atom elementType="H" id="a2" x3="-1.218938" y3="2.812357" z3="-0.717002"/>
                  <atom elementType="H" id="a3" x3="-2.003331" y3="-0.883499" z3="0.459388"/>
                  <atom elementType="O" id="a4" x3="2.683546" y3="-2.290824" z3="-1.338858"/>
                  <atom elementType="H" id="a5" x3="3.471401" y3="-2.839476" z3="-1.273167"/>
                  <atom elementType="O" id="a6" x3="3.241913" y3="0.325892" z3="-0.301506"/>
                  <atom elementType="H" id="a7" x3="3.815066" y3="0.91231" z3="-0.805234"/>
                  <atom elementType="H" id="a8" x3="2.928141" y3="-1.446271" z3="-0.923445"/>
                  <atom elementType="H" id="a9" x3="3.092451" y3="0.775716" z3="0.562848"/>
                  <atom elementType="O" id="a10" x3="-0.340059" y3="3.054894" z3="-1.081322"/>
                  <atom elementType="H" id="a11" x3="-0.501272" y3="3.379549" z3="-1.973068"/>
                  <atom elementType="O" id="a12" x3="-2.842168" y3="-0.697264" z3="-0.025884"/>
                  <atom elementType="H" id="a13" x3="-2.860621" y3="0.279686" z3="-0.072402"/>
                  <atom elementType="O" id="a14" x3="2.582897" y3="1.601703" z3="1.987501"/>
                  <atom elementType="H" id="a15" x3="2.058436" y3="2.403029" z3="1.737467"/>
                  <atom elementType="H" id="a16" x3="-2.101124" y3="-4.527267" z3="-0.773043"/>
                  <atom elementType="O" id="a17" x3="-2.270045" y3="-1.879517" z3="-2.172383"/>
                  <atom elementType="H" id="a18" x3="-2.528944" y3="-1.344783" z3="-1.319025"/>
                  <atom elementType="H" id="a19" x3="-1.417146" y3="-1.448616" z3="-2.574521"/>
                  <atom elementType="O" id="a20" x3="0.323379" y3="0.405996" z3="3.245651"/>
                  <atom elementType="H" id="a21" x3="1.170251" y3="0.788704" z3="2.954579"/>
                  <atom elementType="H" id="a22" x3="0.08527" y3="-0.201491" z3="2.513823"/>
                  <atom elementType="O" id="a23" x3="-1.474005" y3="-4.169035" z3="-1.411129"/>
                  <atom elementType="H" id="a24" x3="-0.671484" y3="-3.945297" z3="-0.88311"/>
                  <atom elementType="H" id="a25" x3="-1.993591" y3="-2.821594" z3="-1.867019"/>
                  <atom elementType="O" id="a26" x3="-1.249221" y3="2.458106" z3="2.534119"/>
                  <atom elementType="H" id="a27" x3="-0.72169" y3="1.683007" z3="2.85659"/>
                  <atom elementType="H" id="a28" x3="-1.711424" y3="2.804939" z3="3.303535"/>
                  <atom elementType="O" id="a29" x3="0.650478" y3="-3.350935" z3="0.040126"/>
                  <atom elementType="H" id="a30" x3="1.017298" y3="-3.973576" z3="0.676598"/>
                  <atom elementType="H" id="a31" x3="1.42255" y3="-2.998549" z3="-0.470681"/>
                  <atom elementType="O" id="a32" x3="-0.156449" y3="-0.863528" z3="-3.098251"/>
                  <atom elementType="H" id="a33" x3="0.184456" y3="-0.304448" z3="-2.348813"/>
                  <atom elementType="H" id="a34" x3="0.474286" y3="-1.590233" z3="-3.162006"/>
                  <atom elementType="O" id="a35" x3="-2.570695" y3="2.093085" z3="0.17591"/>
                  <atom elementType="H" id="a36" x3="-3.362522" y3="2.641093" z3="0.177684"/>
                  <atom elementType="H" id="a37" x3="-2.18568" y3="2.189213" z3="1.076525"/>
                  <atom elementType="O" id="a38" x3="0.997216" y3="3.705423" z3="1.401904"/>
                  <atom elementType="H" id="a39" x3="0.209612" y3="3.406361" z3="1.895029"/>
                  <atom elementType="H" id="a40" x3="0.720332" y3="3.617625" z3="0.476952"/>
                  <atom elementType="O" id="a41" x3="0.623974" y3="0.535248" z3="-1.014173"/>
                  <atom elementType="H" id="a42" x3="0.339488" y3="1.476666" z3="-1.063288"/>
                  <atom elementType="H" id="a43" x3="-0.008852" y3="-1.878452" z3="0.778629"/>
                  <atom elementType="H" id="a44" x3="1.5926" y3="0.531767" z3="-0.851691"/>
                  <atom elementType="H" id="a45" x3="-0.002924" y3="-0.393001" z3="0.331965"/>
                  <atom elementType="H" id="a46" x3="3.30886" y3="1.927043" z3="2.529714"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" 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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" 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:-.3716,-.998,1.015;-1.2189,2.8124,-.717;-2.0033,-.8835,.4594;2.6835,-2.2908,-1.3389;3.4714,-2.8395,-1.2732;3.2419,.3259,-.3015;3.8151,.9123,-.8052;2.9281,-1.4463,-.9234;3.0925,.7757,.5628;-.3401,3.0549,-1.0813;-.5013,3.3795,-1.9731;-2.8422,-.6973,-.0259;-2.8606,.2797,-.0724;2.5829,1.6017,1.9875;2.0584,2.403,1.7375;-2.1011,-4.5273,-.773;-2.27,-1.8795,-2.1724;-2.5289,-1.3448,-1.319;-1.4171,-1.4486,-2.5745;.3234,.406,3.2457;1.1703,.7887,2.9546;.0853,-.2015,2.5138;-1.474,-4.169,-1.4111;-.6715,-3.9453,-.8831;-1.9936,-2.8216,-1.867;-1.2492,2.4581,2.5341;-.7217,1.683,2.8566;-1.7114,2.8049,3.3035;.6505,-3.3509,.0401;1.0173,-3.9736,.6766;1.4225,-2.9985,-.4707;-.1564,-.8635,-3.0983;.1845,-.3044,-2.3488;.4743,-1.5902,-3.162;-2.5707,2.0931,.1759;-3.3625,2.6411,.1777;-2.1857,2.1892,1.0765;.9972,3.7054,1.4019;.2096,3.4064,1.895;.7203,3.6176,.477;.624,.5352,-1.0142;.3395,1.4767,-1.0633;-.0089,-1.8785,.7786;1.5926,.5318,-.8517;-.0029,-.393,.332;3.3089,1.927,2.5297;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="2">O H</array>
                     <array dataType="xsd:double" dictRef="o:radius" size="2" units="nonsi:angstrom">1.5200 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3254</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1718.6766</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320.8215</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.80182796</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1479.00387219</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2623.80570015</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4508.82326187</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1885.01756172</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.15621046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.22470939</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.42288144</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00648743</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999882267129</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999882267129</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999764534258</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.197825311819</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.720825066331</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.918650378151</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">-531.3204 -530.5489 -530.5336 -530.5315 -530.4746 -530.4659 -530.4365 -530.4292 -530.4254 -530.3776 -530.2683 -530.2460 -530.1885 -530.0767 -529.8974 -31.8157 -30.8007 -30.7209 -30.6211 -30.5312 -30.4500 -30.3703 -30.3517 -30.2382 -30.1493 -30.0158 -29.9332 -29.8035 -29.7101 -29.5346 -17.0909 -16.9754 -16.5696 -16.3947 -16.3623 -16.3043 -16.2958 -16.2538 -16.2127 -16.1632 -16.0838 -16.0737 -15.9410 -15.9016 -15.7330 -15.6655 -13.6857 -13.5400 -13.4552 -13.3651 -13.0292 -12.8723 -12.8004 -12.5107 -12.4657 -12.3060 -12.1305 -11.9907 -11.9136 -11.7870 -11.3923 -10.5131 -10.4498 -10.4306 -10.3585 -10.3118 -10.2966 -10.2802 -10.2348 -10.2250 -10.1929 -10.1164 -9.9996 -9.9709 -9.8767 2.3904 3.2224 3.6662 4.1411 4.4586 4.6218 4.6947 4.9432 5.1153 5.5430 6.2410 6.2708 6.5522 7.2645 7.4248 7.5974 7.9886 8.3015 8.4375 8.6842 8.8007 9.0933 9.3497 9.4161 9.4989 9.6134 9.7432 9.8660 10.0019 10.3324 10.4216 20.3201 20.9588 21.5307 21.8689 22.1686 22.3880 23.0322 23.2923 23.3233 23.4222 23.6468 23.8672 24.0680 24.1799 24.6279 24.8228 24.9012 25.0808 25.1781 25.4010 25.7183 25.7830 25.9233 26.3031 26.4790 26.5545 26.8128 27.1655 27.2863 27.5608 27.6331 27.7268 27.9282 28.3269 28.3374 29.0289 29.1319 29.6766 29.8152 30.0694 30.1839 30.3509 30.5654 30.6945 30.9506 31.1064 31.2380 31.5153 31.9383 32.0833 32.1934 32.3597 32.5083 32.6385 32.7197 32.8097 33.0779 33.2419 33.3709 33.7511 34.0154 34.1655 34.3697 34.5727 34.8263 35.3553 35.6568 36.8227 37.3929 37.8971 38.3981 38.6058 39.1757 39.6954 39.9149 40.3995 46.1965 46.7761 46.8455 47.2222 47.3852 47.7357 47.8677 47.9418 47.9660 47.9778 48.0155 48.0650 48.1376 48.1610 48.1696 48.2280 48.2652 48.2776 48.3258 48.3491 48.4191 48.4277 48.4568 48.5002 48.5197 48.5312 48.5681 48.6181 48.6429 48.6941 48.8191 48.8287 48.8797 49.0113 49.0745 49.1875 49.5653 49.6352 49.8403 49.9712 50.4366 50.8350 51.3979 51.8069 52.0908 52.4080 52.8325 53.0227 53.1616 53.4803 53.6110 53.7166 53.8443 54.0921 54.3369 54.5175 54.9125 55.4625 55.8789 67.5781 67.7567 68.3662 68.5427 68.6812 68.9730 69.2054 69.4192 69.7096 69.7953 69.9375 70.2544 71.1493 72.2972 73.0378 73.2773 73.5703 73.9798 74.1354 74.2057 74.4007 74.9319 75.0381 75.1311 75.3393 75.5552 75.8060 76.0310 76.3779 78.6608 78.8859 686.6717 688.1844 688.7641 690.6148 691.6065 692.2055 693.3717 694.0134 694.8982 695.1262 695.7537 696.1816 696.8316 697.4762 698.4516</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">-0.932478 0.472491 0.467071 -0.897774 0.469287 -0.898843 0.470274 0.470908 0.477722 -0.893304 0.473604 -0.935970 0.466737 -0.895827 0.470975 0.473754 -0.911367 0.501209 0.502761 -0.941491 0.449951 0.460922 -0.902122 0.479448 0.500953 -0.899699 0.468726 0.470543 -0.894968 0.474523 0.480556 -0.909842 0.482351 0.467324 -0.889432 0.473255 0.476820 -0.926889 0.455056 0.456541 -0.937197 0.473629 0.469338 0.473281 0.466340 0.470855</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">8.9325 0.5275 0.5329 8.8978 0.5307 8.8988 0.5297 0.5291 0.5223 8.8933 0.5264 8.9360 0.5333 8.8958 0.5290 0.5262 8.9114 0.4988 0.4972 8.9415 0.5500 0.5391 8.9021 0.5206 0.4990 8.8997 0.5313 0.5295 8.8950 0.5255 0.5194 8.9098 0.5176 0.5327 8.8894 0.5267 0.5232 8.9269 0.5449 0.5435 8.9372 0.5264 0.5307 0.5267 0.5337 0.5291</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">-0.9325 0.4725 0.4671 -0.8978 0.4693 -0.8988 0.4703 0.4709 0.4777 -0.8933 0.4736 -0.9360 0.4667 -0.8958 0.4710 0.4738 -0.9114 0.5012 0.5028 -0.9415 0.4500 0.4609 -0.9021 0.4794 0.5010 -0.8997 0.4687 0.4705 -0.8950 0.4745 0.4806 -0.9098 0.4824 0.4673 -0.8894 0.4733 0.4768 -0.9269 0.4551 0.4565 -0.9372 0.4736 0.4693 0.4733 0.4663 0.4709</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6642 0.7966 0.8067 1.6574 0.7647 1.6870 0.7639 0.7942 0.7949 1.6929 0.7615 1.6325 0.8037 1.6953 0.8041 0.7605 1.6674 0.7768 0.7735 1.6080 0.8186 0.8099 1.6675 0.7930 0.7763 1.6878 0.8078 0.7636 1.7057 0.7597 0.7929 1.6581 0.7916 0.7708 1.7058 0.7609 0.7933 1.6218 0.8145 0.8065 1.6594 0.8015 0.8030 0.7989 0.8060 0.7630</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6642 0.7966 0.8067 1.6574 0.7647 1.6870 0.7639 0.7942 0.7949 1.6929 0.7615 1.6325 0.8037 1.6953 0.8041 0.7605 1.6674 0.7768 0.7735 1.6080 0.8186 0.8099 1.6675 0.7930 0.7763 1.6878 0.8078 0.7636 1.7057 0.7597 0.7929 1.6581 0.7916 0.7708 1.7058 0.7609 0.7933 1.6218 0.8145 0.8065 1.6594 0.8015 0.8030 0.7989 0.8060 0.7630</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">0.1558 0.1361 0.6625 0.6497 0.6520 0.1417 0.6500 0.7652 0.6914 0.1648 0.7624 0.6409 0.1503 0.1494 0.7588 0.1585 0.6824 0.2486 0.1212 0.6285 0.1159 0.7619 0.1714 0.7608 0.5255 0.5313 0.5464 0.2418 0.7022 0.6752 0.1845 0.6448 0.2296 0.1455 0.6202 0.7620 0.1426 0.1242 0.7578 0.6241 0.1383 0.6196 0.7599 0.1691 0.7601 0.6470 0.6907 0.7172 0.6380 0.6431 0.1480</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 2 0 21 0 42 0 44 1 9 1 34 2 11 3 4 3 7 3 30 5 6 5 8 5 43 8 13 9 10 9 41 11 12 11 17 12 34 13 14 13 20 13 45 14 37 15 22 16 17 16 18 16 24 18 31 19 20 19 21 19 26 22 23 22 24 23 28 25 26 25 27 25 36 25 38 28 29 28 30 28 42 31 32 31 33 32 40 34 35 34 36 37 38 37 39 40 41 40 43 40 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020999319</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.675480495383</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.44972 -0.60631 1.84341 0.97408 -0.93773 0.03634 1.11403 -1.10389 0.01014</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84379</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.68655</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
