<?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="0.608286" y3="-0.287187" z3="4.808885"/>
                  <atom elementType="H" id="a2" x3="0.104094" y3="-1.45293" z3="1.657709"/>
                  <atom elementType="H" id="a3" x3="-0.825706" y3="2.226854" z3="-4.009626"/>
                  <atom elementType="O" id="a4" x3="2.584606" y3="0.103773" z3="0.659036"/>
                  <atom elementType="H" id="a5" x3="2.381681" y3="-0.571312" z3="1.326744"/>
                  <atom elementType="O" id="a6" x3="1.467506" y3="-1.672147" z3="2.67471"/>
                  <atom elementType="H" id="a7" x3="1.191496" y3="-1.193076" z3="3.495431"/>
                  <atom elementType="H" id="a8" x3="1.831094" y3="0.717693" z3="0.729205"/>
                  <atom elementType="H" id="a9" x3="1.643998" y3="-2.579973" z3="2.941084"/>
                  <atom elementType="O" id="a10" x3="-0.595393" y3="-1.102293" z3="1.052034"/>
                  <atom elementType="H" id="a11" x3="-0.338595" y3="-0.152335" z3="0.937739"/>
                  <atom elementType="O" id="a12" x3="-0.56049" y3="1.779756" z3="-3.199584"/>
                  <atom elementType="H" id="a13" x3="0.402572" y3="1.568698" z3="-3.302805"/>
                  <atom elementType="O" id="a14" x3="-1.487866" y3="2.749533" z3="-0.755169"/>
                  <atom elementType="H" id="a15" x3="-1.119825" y3="2.509766" z3="-1.627104"/>
                  <atom elementType="H" id="a16" x3="-1.472464" y3="0.36578" z3="-2.849664"/>
                  <atom elementType="O" id="a17" x3="-0.309233" y3="-1.855122" z3="-1.349567"/>
                  <atom elementType="H" id="a18" x3="0.645382" y3="-1.532981" z3="-1.563154"/>
                  <atom elementType="H" id="a19" x3="-0.440634" y3="-1.6294" z3="-0.357298"/>
                  <atom elementType="O" id="a20" x3="0.160519" y3="1.511652" z3="0.963283"/>
                  <atom elementType="H" id="a21" x3="-0.424151" y3="1.997905" z3="0.329379"/>
                  <atom elementType="H" id="a22" x3="-0.205441" y3="1.678165" z3="1.850391"/>
                  <atom elementType="O" id="a23" x3="-1.971528" y3="-0.423995" z3="-2.53165"/>
                  <atom elementType="H" id="a24" x3="-2.560075" y3="-0.075121" z3="-1.829661"/>
                  <atom elementType="H" id="a25" x3="-0.99884" y3="-1.257402" z3="-1.873807"/>
                  <atom elementType="O" id="a26" x3="-1.128368" y3="1.397789" z3="3.491409"/>
                  <atom elementType="H" id="a27" x3="-1.515683" y3="2.144601" z3="3.95916"/>
                  <atom elementType="H" id="a28" x3="-1.880565" y3="0.904303" z3="3.108701"/>
                  <atom elementType="O" id="a29" x3="3.753637" y3="-3.043495" z3="-2.187919"/>
                  <atom elementType="H" id="a30" x3="4.631246" y3="-2.652036" z3="-2.228266"/>
                  <atom elementType="H" id="a31" x3="3.573497" y3="-3.317001" z3="-3.09255"/>
                  <atom elementType="O" id="a32" x3="-3.469797" y3="0.765608" z3="-0.510672"/>
                  <atom elementType="H" id="a33" x3="-4.403407" y3="0.961213" z3="-0.637138"/>
                  <atom elementType="H" id="a34" x3="-3.385513" y3="0.423307" z3="0.404101"/>
                  <atom elementType="O" id="a35" x3="2.02219" y3="1.149106" z3="-3.415293"/>
                  <atom elementType="H" id="a36" x3="2.483322" y3="1.836373" z3="-2.924585"/>
                  <atom elementType="H" id="a37" x3="2.087759" y3="0.353793" z3="-2.844733"/>
                  <atom elementType="O" id="a38" x3="-2.945322" y3="-0.147694" z3="2.038578"/>
                  <atom elementType="H" id="a39" x3="-2.172892" y3="-0.680939" z3="1.752204"/>
                  <atom elementType="H" id="a40" x3="-3.550526" y3="-0.768117" z3="2.45811"/>
                  <atom elementType="O" id="a41" x3="2.047953" y3="-1.008819" z3="-1.726474"/>
                  <atom elementType="H" id="a42" x3="2.287089" y3="-0.619717" z3="-0.844555"/>
                  <atom elementType="H" id="a43" x3="-0.037861" y3="0.323214" z3="4.396601"/>
                  <atom elementType="H" id="a44" x3="2.684275" y3="-1.746618" z3="-1.891395"/>
                  <atom elementType="H" id="a45" x3="1.341089" y3="0.280212" z3="5.069936"/>
                  <atom elementType="H" id="a46" x3="-2.256305" y3="2.157118" z3="-0.656372"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" 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:.6083,-.2872,4.8089;.1041,-1.4529,1.6577;-.8257,2.2269,-4.0096;2.5846,.1038,.659;2.3817,-.5713,1.3267;1.4675,-1.6721,2.6747;1.1915,-1.1931,3.4954;1.8311,.7177,.7292;1.644,-2.58,2.9411;-.5954,-1.1023,1.052;-.3386,-.1523,.9377;-.5605,1.7798,-3.1996;.4026,1.5687,-3.3028;-1.4879,2.7495,-.7552;-1.1198,2.5098,-1.6271;-1.4725,.3658,-2.8497;-.3092,-1.8551,-1.3496;.6454,-1.533,-1.5632;-.4406,-1.6294,-.3573;.1605,1.5117,.9633;-.4242,1.9979,.3294;-.2054,1.6782,1.8504;-1.9715,-.424,-2.5316;-2.5601,-.0751,-1.8297;-.9988,-1.2574,-1.8738;-1.1284,1.3978,3.4914;-1.5157,2.1446,3.9592;-1.8806,.9043,3.1087;3.7536,-3.0435,-2.1879;4.6312,-2.652,-2.2283;3.5735,-3.317,-3.0926;-3.4698,.7656,-.5107;-4.4034,.9612,-.6371;-3.3855,.4233,.4041;2.0222,1.1491,-3.4153;2.4833,1.8364,-2.9246;2.0878,.3538,-2.8447;-2.9453,-.1477,2.0386;-2.1729,-.6809,1.7522;-3.5505,-.7681,2.4581;2.048,-1.0088,-1.7265;2.2871,-.6197,-.8446;-.0379,.3232,4.3966;2.6843,-1.7466,-1.8914;1.3411,.2802,5.0699;-2.2563,2.1571,-.6564;</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">1454.8129393497 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">2.344e-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">0.030 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.048 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="0.608286" y3="-0.287187" z3="4.808885"/>
                  <atom elementType="H" id="a2" x3="0.104094" y3="-1.45293" z3="1.657709"/>
                  <atom elementType="H" id="a3" x3="-0.825706" y3="2.226854" z3="-4.009626"/>
                  <atom elementType="O" id="a4" x3="2.584606" y3="0.103773" z3="0.659036"/>
                  <atom elementType="H" id="a5" x3="2.381681" y3="-0.571312" z3="1.326744"/>
                  <atom elementType="O" id="a6" x3="1.467506" y3="-1.672147" z3="2.67471"/>
                  <atom elementType="H" id="a7" x3="1.191496" y3="-1.193076" z3="3.495431"/>
                  <atom elementType="H" id="a8" x3="1.831094" y3="0.717693" z3="0.729205"/>
                  <atom elementType="H" id="a9" x3="1.643998" y3="-2.579973" z3="2.941084"/>
                  <atom elementType="O" id="a10" x3="-0.595393" y3="-1.102293" z3="1.052034"/>
                  <atom elementType="H" id="a11" x3="-0.338595" y3="-0.152335" z3="0.937739"/>
                  <atom elementType="O" id="a12" x3="-0.56049" y3="1.779756" z3="-3.199584"/>
                  <atom elementType="H" id="a13" x3="0.402572" y3="1.568698" z3="-3.302805"/>
                  <atom elementType="O" id="a14" x3="-1.487866" y3="2.749533" z3="-0.755169"/>
                  <atom elementType="H" id="a15" x3="-1.119825" y3="2.509766" z3="-1.627104"/>
                  <atom elementType="H" id="a16" x3="-1.472464" y3="0.36578" z3="-2.849664"/>
                  <atom elementType="O" id="a17" x3="-0.309233" y3="-1.855122" z3="-1.349567"/>
                  <atom elementType="H" id="a18" x3="0.645382" y3="-1.532981" z3="-1.563154"/>
                  <atom elementType="H" id="a19" x3="-0.440634" y3="-1.6294" z3="-0.357298"/>
                  <atom elementType="O" id="a20" x3="0.160519" y3="1.511652" z3="0.963283"/>
                  <atom elementType="H" id="a21" x3="-0.424151" y3="1.997905" z3="0.329379"/>
                  <atom elementType="H" id="a22" x3="-0.205441" y3="1.678165" z3="1.850391"/>
                  <atom elementType="O" id="a23" x3="-1.971528" y3="-0.423995" z3="-2.53165"/>
                  <atom elementType="H" id="a24" x3="-2.560075" y3="-0.075121" z3="-1.829661"/>
                  <atom elementType="H" id="a25" x3="-0.99884" y3="-1.257402" z3="-1.873807"/>
                  <atom elementType="O" id="a26" x3="-1.128368" y3="1.397789" z3="3.491409"/>
                  <atom elementType="H" id="a27" x3="-1.515683" y3="2.144601" z3="3.95916"/>
                  <atom elementType="H" id="a28" x3="-1.880565" y3="0.904303" z3="3.108701"/>
                  <atom elementType="O" id="a29" x3="3.753637" y3="-3.043495" z3="-2.187919"/>
                  <atom elementType="H" id="a30" x3="4.631246" y3="-2.652036" z3="-2.228266"/>
                  <atom elementType="H" id="a31" x3="3.573497" y3="-3.317001" z3="-3.09255"/>
                  <atom elementType="O" id="a32" x3="-3.469797" y3="0.765608" z3="-0.510672"/>
                  <atom elementType="H" id="a33" x3="-4.403407" y3="0.961213" z3="-0.637138"/>
                  <atom elementType="H" id="a34" x3="-3.385513" y3="0.423307" z3="0.404101"/>
                  <atom elementType="O" id="a35" x3="2.02219" y3="1.149106" z3="-3.415293"/>
                  <atom elementType="H" id="a36" x3="2.483322" y3="1.836373" z3="-2.924585"/>
                  <atom elementType="H" id="a37" x3="2.087759" y3="0.353793" z3="-2.844733"/>
                  <atom elementType="O" id="a38" x3="-2.945322" y3="-0.147694" z3="2.038578"/>
                  <atom elementType="H" id="a39" x3="-2.172892" y3="-0.680939" z3="1.752204"/>
                  <atom elementType="H" id="a40" x3="-3.550526" y3="-0.768117" z3="2.45811"/>
                  <atom elementType="O" id="a41" x3="2.047953" y3="-1.008819" z3="-1.726474"/>
                  <atom elementType="H" id="a42" x3="2.287089" y3="-0.619717" z3="-0.844555"/>
                  <atom elementType="H" id="a43" x3="-0.037861" y3="0.323214" z3="4.396601"/>
                  <atom elementType="H" id="a44" x3="2.684275" y3="-1.746618" z3="-1.891395"/>
                  <atom elementType="H" id="a45" x3="1.341089" y3="0.280212" z3="5.069936"/>
                  <atom elementType="H" id="a46" x3="-2.256305" y3="2.157118" z3="-0.656372"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" 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:.6083,-.2872,4.8089;.1041,-1.4529,1.6577;-.8257,2.2269,-4.0096;2.5846,.1038,.659;2.3817,-.5713,1.3267;1.4675,-1.6721,2.6747;1.1915,-1.1931,3.4954;1.8311,.7177,.7292;1.644,-2.58,2.9411;-.5954,-1.1023,1.052;-.3386,-.1523,.9377;-.5605,1.7798,-3.1996;.4026,1.5687,-3.3028;-1.4879,2.7495,-.7552;-1.1198,2.5098,-1.6271;-1.4725,.3658,-2.8497;-.3092,-1.8551,-1.3496;.6454,-1.533,-1.5632;-.4406,-1.6294,-.3573;.1605,1.5117,.9633;-.4242,1.9979,.3294;-.2054,1.6782,1.8504;-1.9715,-.424,-2.5316;-2.5601,-.0751,-1.8297;-.9988,-1.2574,-1.8738;-1.1284,1.3978,3.4914;-1.5157,2.1446,3.9592;-1.8806,.9043,3.1087;3.7536,-3.0435,-2.1879;4.6312,-2.652,-2.2283;3.5735,-3.317,-3.0926;-3.4698,.7656,-.5107;-4.4034,.9612,-.6371;-3.3855,.4233,.4041;2.0222,1.1491,-3.4153;2.4833,1.8364,-2.9246;2.0878,.3538,-2.8447;-2.9453,-.1477,2.0386;-2.1729,-.6809,1.7522;-3.5505,-.7681,2.4581;2.048,-1.0088,-1.7265;2.2871,-.6197,-.8446;-.0379,.3232,4.3966;2.6843,-1.7466,-1.8914;1.3411,.2802,5.0699;-2.2563,2.1571,-.6564;</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">3274</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1724.8267</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1330.6668</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">-1144.79840590</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1454.81293935</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2599.61134525</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4460.81760844</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1861.20626320</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.15762744</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.22901065</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.43060475</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00647758</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999943389872</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999943389872</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999886779744</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.198624947092</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.720137341134</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.918762288226</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">-531.2698 -530.6458 -530.5923 -530.5449 -530.5304 -530.4733 -530.4384 -530.4008 -530.3537 -530.3328 -530.2245 -530.2178 -530.1270 -530.1034 -529.9202 -31.7914 -30.8256 -30.7397 -30.6405 -30.5243 -30.4547 -30.3878 -30.3152 -30.2641 -30.0986 -29.9770 -29.8722 -29.8140 -29.7888 -29.5358 -17.0751 -16.9330 -16.7114 -16.3750 -16.3437 -16.2548 -16.2286 -16.2170 -16.1549 -16.1051 -16.0430 -16.0040 -15.9674 -15.8516 -15.7884 -15.7311 -13.9188 -13.7524 -13.6138 -13.2387 -12.9713 -12.8366 -12.6248 -12.5063 -12.3957 -12.2441 -12.1764 -12.0280 -11.8555 -11.6121 -11.3365 -10.5335 -10.4639 -10.4335 -10.3993 -10.3653 -10.3388 -10.2748 -10.2492 -10.2207 -10.1162 -10.1082 -10.0856 -9.9747 -9.8587 2.5292 3.4181 3.5864 3.9563 4.2751 4.6206 4.8968 4.9874 5.3768 5.5524 6.0797 6.2043 6.5075 7.0260 7.2375 7.5983 7.9050 8.2105 8.4047 8.7246 8.8695 8.9335 9.2307 9.3255 9.4093 9.4368 9.8069 9.8791 10.1484 10.3219 10.5851 20.4319 20.7483 21.8273 22.1407 22.5602 22.8507 22.8980 23.0902 23.3898 23.4460 23.6475 23.8156 23.9727 24.2518 24.3966 24.5677 24.8944 25.0119 25.1596 25.4110 25.6289 25.9482 26.0898 26.4072 26.5927 26.7970 26.9262 26.9765 27.1341 27.2845 27.4507 27.5152 27.8557 28.0218 28.0585 28.5104 29.1155 29.6053 29.6792 29.9654 30.0348 30.4446 30.7552 30.9199 31.1840 31.3330 31.4496 31.5303 31.6547 31.8422 31.9783 32.1560 32.3227 32.6342 32.7179 32.8943 33.1102 33.2692 33.5448 33.8204 33.9214 34.2190 34.3575 34.5348 34.9541 35.3644 35.8630 36.5522 37.5677 37.7578 37.9757 38.6853 39.1761 39.4901 40.5227 40.6532 46.3424 46.9348 47.0111 47.2594 47.4601 47.6103 47.6978 47.8641 47.9385 48.0333 48.0850 48.0990 48.1407 48.1784 48.2194 48.2606 48.2730 48.2913 48.3432 48.3643 48.4293 48.4350 48.4431 48.4538 48.4737 48.5267 48.6616 48.6648 48.7041 48.7300 48.8009 48.8093 48.8530 48.9533 49.0395 49.1709 49.4023 49.7335 49.7990 49.9919 50.4979 51.0798 51.5492 51.6874 52.5632 52.7260 52.8586 53.0387 53.3193 53.4101 53.5696 53.8217 54.0509 54.3813 54.3989 54.7217 54.8260 55.4278 55.7705 65.0213 67.6304 67.9694 68.2682 68.5512 68.7706 69.0101 69.3747 69.6124 69.7517 70.1870 70.9728 71.3308 72.4250 72.6094 72.8274 73.3315 73.7898 73.9976 74.1110 74.1955 74.4548 74.6567 75.2739 75.3369 75.5247 76.0948 76.5286 76.5803 78.7907 79.3529 687.4459 687.8022 688.4333 688.8689 690.8968 691.8457 693.6911 694.2234 694.4608 694.9263 695.3380 696.4116 696.9462 697.6350 698.6201</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">-0.908722 0.478264 0.471646 -0.925104 0.456090 -0.901132 0.471333 0.462805 0.470156 -0.934602 0.471738 -0.899682 0.475683 -0.941156 0.459240 0.473858 -0.914608 0.505863 0.506022 -0.933103 0.464583 0.459643 -0.938757 0.470118 0.504906 -0.884643 0.474598 0.470686 -0.865036 0.474853 0.475183 -0.891236 0.473172 0.473332 -0.909681 0.462632 0.471520 -0.886944 0.480681 0.475570 -0.938837 0.475294 0.466861 0.479498 0.462889 0.454524</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">8.9087 0.5217 0.5284 8.9251 0.5439 8.9011 0.5287 0.5372 0.5298 8.9346 0.5283 8.8997 0.5243 8.9412 0.5408 0.5261 8.9146 0.4941 0.4940 8.9331 0.5354 0.5404 8.9388 0.5299 0.4951 8.8846 0.5254 0.5293 8.8650 0.5251 0.5248 8.8912 0.5268 0.5267 8.9097 0.5374 0.5285 8.8869 0.5193 0.5244 8.9388 0.5247 0.5331 0.5205 0.5371 0.5455</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">-0.9087 0.4783 0.4716 -0.9251 0.4561 -0.9011 0.4713 0.4628 0.4702 -0.9346 0.4717 -0.8997 0.4757 -0.9412 0.4592 0.4739 -0.9146 0.5059 0.5060 -0.9331 0.4646 0.4596 -0.9388 0.4701 0.5049 -0.8846 0.4746 0.4707 -0.8650 0.4749 0.4752 -0.8912 0.4732 0.4733 -0.9097 0.4626 0.4715 -0.8869 0.4807 0.4756 -0.9388 0.4753 0.4669 0.4795 0.4629 0.4545</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6399 0.7977 0.7621 1.6291 0.8088 1.6837 0.8033 0.8043 0.7641 1.6705 0.8016 1.6925 0.8000 1.6085 0.8104 0.8004 1.6699 0.7704 0.7696 1.6487 0.8150 0.8066 1.6305 0.8019 0.7690 1.7052 0.7601 0.7969 1.6942 0.7588 0.7583 1.6969 0.7612 0.7973 1.6426 0.7704 0.7991 1.7094 0.7823 0.7600 1.6680 0.8008 0.8044 0.7956 0.7698 0.8146</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6399 0.7977 0.7621 1.6291 0.8088 1.6837 0.8033 0.8043 0.7641 1.6705 0.8016 1.6925 0.8000 1.6085 0.8104 0.8004 1.6699 0.7704 0.7696 1.6487 0.8150 0.8066 1.6305 0.8019 0.7690 1.7052 0.7601 0.7969 1.6942 0.7588 0.7583 1.6969 0.7612 0.7973 1.6426 0.7704 0.7991 1.7094 0.7823 0.7600 1.6680 0.8008 0.8044 0.7956 0.7698 0.8146</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="52">0.1695 0.6707 0.7714 0.1600 0.6344 0.7604 0.7124 0.6953 0.1782 0.6313 0.7621 0.1073 0.6269 0.2138 0.1282 0.1656 0.6205 0.1209 0.1508 0.1774 0.6890 0.1814 0.6935 0.6465 0.5436 0.5536 0.5073 0.2232 0.6314 0.6916 0.1126 0.6706 0.2617 0.1282 0.7587 0.6672 0.1332 0.1261 0.7600 0.7598 0.1626 0.7597 0.6554 0.1194 0.1391 0.7710 0.6646 0.1341 0.6521 0.7582 0.6175 0.6305</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 6 0 42 0 44 1 5 1 9 2 11 3 4 3 7 3 41 5 6 5 8 7 19 9 10 9 18 9 38 10 19 11 12 11 14 11 15 12 34 13 14 13 20 13 45 15 22 16 17 16 18 16 24 17 40 19 20 19 21 21 25 22 23 22 24 23 31 25 26 25 27 25 42 27 37 28 29 28 30 28 43 31 32 31 33 31 45 33 37 34 35 34 36 36 40 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020453565</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.671935803956</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.55152 -0.10934 -0.66086 0.32563 -0.99256 -0.66692 1.54226 -0.42472 1.11754</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45959</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.70999</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="0.610229" y3="-0.287735" z3="4.806577"/>
                  <atom elementType="H" id="a2" x3="0.10179" y3="-1.453351" z3="1.657992"/>
                  <atom elementType="H" id="a3" x3="-0.825187" y3="2.224289" z3="-4.011489"/>
                  <atom elementType="O" id="a4" x3="2.584934" y3="0.103099" z3="0.659948"/>
                  <atom elementType="H" id="a5" x3="2.381365" y3="-0.572362" z3="1.327037"/>
                  <atom elementType="O" id="a6" x3="1.466342" y3="-1.67511" z3="2.673297"/>
                  <atom elementType="H" id="a7" x3="1.193143" y3="-1.194372" z3="3.493683"/>
                  <atom elementType="H" id="a8" x3="1.831781" y3="0.717411" z3="0.73005"/>
                  <atom elementType="H" id="a9" x3="1.641327" y3="-2.582805" z3="2.940236"/>
                  <atom elementType="O" id="a10" x3="-0.597416" y3="-1.101694" z3="1.052654"/>
                  <atom elementType="H" id="a11" x3="-0.339765" y3="-0.151959" z3="0.938443"/>
                  <atom elementType="O" id="a12" x3="-0.560867" y3="1.779119" z3="-3.200116"/>
                  <atom elementType="H" id="a13" x3="0.40281" y3="1.569559" z3="-3.3010"/>
                  <atom elementType="O" id="a14" x3="-1.488558" y3="2.749446" z3="-0.755783"/>
                  <atom elementType="H" id="a15" x3="-1.121346" y3="2.510427" z3="-1.628144"/>
                  <atom elementType="H" id="a16" x3="-1.473664" y3="0.365028" z3="-2.850587"/>
                  <atom elementType="O" id="a17" x3="-0.310639" y3="-1.854899" z3="-1.34858"/>
                  <atom elementType="H" id="a18" x3="0.645063" y3="-1.535637" z3="-1.561303"/>
                  <atom elementType="H" id="a19" x3="-0.442166" y3="-1.629149" z3="-0.356353"/>
                  <atom elementType="O" id="a20" x3="0.16021" y3="1.51159" z3="0.962468"/>
                  <atom elementType="H" id="a21" x3="-0.424246" y3="1.997857" z3="0.328424"/>
                  <atom elementType="H" id="a22" x3="-0.204655" y3="1.679773" z3="1.849576"/>
                  <atom elementType="O" id="a23" x3="-1.972435" y3="-0.42487" z3="-2.532579"/>
                  <atom elementType="H" id="a24" x3="-2.560981" y3="-0.076097" z3="-1.830579"/>
                  <atom elementType="H" id="a25" x3="-0.997871" y3="-1.255156" z3="-1.87325"/>
                  <atom elementType="O" id="a26" x3="-1.128147" y3="1.399607" z3="3.492659"/>
                  <atom elementType="H" id="a27" x3="-1.515482" y3="2.145285" z3="3.961907"/>
                  <atom elementType="H" id="a28" x3="-1.880405" y3="0.906032" z3="3.110418"/>
                  <atom elementType="O" id="a29" x3="3.755559" y3="-3.039469" z3="-2.189328"/>
                  <atom elementType="H" id="a30" x3="4.63561" y3="-2.651216" z3="-2.229219"/>
                  <atom elementType="H" id="a31" x3="3.579295" y3="-3.319526" z3="-3.093624"/>
                  <atom elementType="O" id="a32" x3="-3.470483" y3="0.765163" z3="-0.511364"/>
                  <atom elementType="H" id="a33" x3="-4.40413" y3="0.960706" z3="-0.637562"/>
                  <atom elementType="H" id="a34" x3="-3.386121" y3="0.423072" z3="0.403361"/>
                  <atom elementType="O" id="a35" x3="2.021269" y3="1.148276" z3="-3.413653"/>
                  <atom elementType="H" id="a36" x3="2.48716" y3="1.835674" z3="-2.927031"/>
                  <atom elementType="H" id="a37" x3="2.087055" y3="0.354167" z3="-2.841368"/>
                  <atom elementType="O" id="a38" x3="-2.946307" y3="-0.145952" z3="2.039562"/>
                  <atom elementType="H" id="a39" x3="-2.173504" y3="-0.678974" z3="1.753675"/>
                  <atom elementType="H" id="a40" x3="-3.551259" y3="-0.766516" z3="2.459214"/>
                  <atom elementType="O" id="a41" x3="2.046523" y3="-1.008012" z3="-1.725432"/>
                  <atom elementType="H" id="a42" x3="2.286595" y3="-0.620391" z3="-0.84307"/>
                  <atom elementType="H" id="a43" x3="-0.035029" y3="0.323961" z3="4.394977"/>
                  <atom elementType="H" id="a44" x3="2.684606" y3="-1.743421" z3="-1.894171"/>
                  <atom elementType="H" id="a45" x3="1.342006" y3="0.278313" z3="5.07174"/>
                  <atom elementType="H" id="a46" x3="-2.25718" y3="2.157315" z3="-0.656974"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" 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:.6102,-.2877,4.8066;.1018,-1.4534,1.658;-.8252,2.2243,-4.0115;2.5849,.1031,.6599;2.3814,-.5724,1.327;1.4663,-1.6751,2.6733;1.1931,-1.1944,3.4937;1.8318,.7174,.73;1.6413,-2.5828,2.9402;-.5974,-1.1017,1.0527;-.3398,-.152,.9384;-.5609,1.7791,-3.2001;.4028,1.5696,-3.301;-1.4886,2.7494,-.7558;-1.1213,2.5104,-1.6281;-1.4737,.365,-2.8506;-.3106,-1.8549,-1.3486;.6451,-1.5356,-1.5613;-.4422,-1.6291,-.3564;.1602,1.5116,.9625;-.4242,1.9979,.3284;-.2047,1.6798,1.8496;-1.9724,-.4249,-2.5326;-2.561,-.0761,-1.8306;-.9979,-1.2552,-1.8733;-1.1281,1.3996,3.4927;-1.5155,2.1453,3.9619;-1.8804,.906,3.1104;3.7556,-3.0395,-2.1893;4.6356,-2.6512,-2.2292;3.5793,-3.3195,-3.0936;-3.4705,.7652,-.5114;-4.4041,.9607,-.6376;-3.3861,.4231,.4034;2.0213,1.1483,-3.4137;2.4872,1.8357,-2.927;2.0871,.3542,-2.8414;-2.9463,-.146,2.0396;-2.1735,-.679,1.7537;-3.5513,-.7665,2.4592;2.0465,-1.008,-1.7254;2.2866,-.6204,-.8431;-.035,.324,4.395;2.6846,-1.7434,-1.8942;1.342,.2783,5.0717;-2.2572,2.1573,-.657;</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">1454.7556712725 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">2.342e-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">0.037 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.055 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="0.610229" y3="-0.287735" z3="4.806577"/>
                  <atom elementType="H" id="a2" x3="0.10179" y3="-1.453351" z3="1.657992"/>
                  <atom elementType="H" id="a3" x3="-0.825187" y3="2.224289" z3="-4.011489"/>
                  <atom elementType="O" id="a4" x3="2.584934" y3="0.103099" z3="0.659948"/>
                  <atom elementType="H" id="a5" x3="2.381365" y3="-0.572362" z3="1.327037"/>
                  <atom elementType="O" id="a6" x3="1.466342" y3="-1.67511" z3="2.673297"/>
                  <atom elementType="H" id="a7" x3="1.193143" y3="-1.194372" z3="3.493683"/>
                  <atom elementType="H" id="a8" x3="1.831781" y3="0.717411" z3="0.73005"/>
                  <atom elementType="H" id="a9" x3="1.641327" y3="-2.582805" z3="2.940236"/>
                  <atom elementType="O" id="a10" x3="-0.597416" y3="-1.101694" z3="1.052654"/>
                  <atom elementType="H" id="a11" x3="-0.339765" y3="-0.151959" z3="0.938443"/>
                  <atom elementType="O" id="a12" x3="-0.560867" y3="1.779119" z3="-3.200116"/>
                  <atom elementType="H" id="a13" x3="0.40281" y3="1.569559" z3="-3.3010"/>
                  <atom elementType="O" id="a14" x3="-1.488558" y3="2.749446" z3="-0.755783"/>
                  <atom elementType="H" id="a15" x3="-1.121346" y3="2.510427" z3="-1.628144"/>
                  <atom elementType="H" id="a16" x3="-1.473664" y3="0.365028" z3="-2.850587"/>
                  <atom elementType="O" id="a17" x3="-0.310639" y3="-1.854899" z3="-1.34858"/>
                  <atom elementType="H" id="a18" x3="0.645063" y3="-1.535637" z3="-1.561303"/>
                  <atom elementType="H" id="a19" x3="-0.442166" y3="-1.629149" z3="-0.356353"/>
                  <atom elementType="O" id="a20" x3="0.16021" y3="1.51159" z3="0.962468"/>
                  <atom elementType="H" id="a21" x3="-0.424246" y3="1.997857" z3="0.328424"/>
                  <atom elementType="H" id="a22" x3="-0.204655" y3="1.679773" z3="1.849576"/>
                  <atom elementType="O" id="a23" x3="-1.972435" y3="-0.42487" z3="-2.532579"/>
                  <atom elementType="H" id="a24" x3="-2.560981" y3="-0.076097" z3="-1.830579"/>
                  <atom elementType="H" id="a25" x3="-0.997871" y3="-1.255156" z3="-1.87325"/>
                  <atom elementType="O" id="a26" x3="-1.128147" y3="1.399607" z3="3.492659"/>
                  <atom elementType="H" id="a27" x3="-1.515482" y3="2.145285" z3="3.961907"/>
                  <atom elementType="H" id="a28" x3="-1.880405" y3="0.906032" z3="3.110418"/>
                  <atom elementType="O" id="a29" x3="3.755559" y3="-3.039469" z3="-2.189328"/>
                  <atom elementType="H" id="a30" x3="4.63561" y3="-2.651216" z3="-2.229219"/>
                  <atom elementType="H" id="a31" x3="3.579295" y3="-3.319526" z3="-3.093624"/>
                  <atom elementType="O" id="a32" x3="-3.470483" y3="0.765163" z3="-0.511364"/>
                  <atom elementType="H" id="a33" x3="-4.40413" y3="0.960706" z3="-0.637562"/>
                  <atom elementType="H" id="a34" x3="-3.386121" y3="0.423072" z3="0.403361"/>
                  <atom elementType="O" id="a35" x3="2.021269" y3="1.148276" z3="-3.413653"/>
                  <atom elementType="H" id="a36" x3="2.48716" y3="1.835674" z3="-2.927031"/>
                  <atom elementType="H" id="a37" x3="2.087055" y3="0.354167" z3="-2.841368"/>
                  <atom elementType="O" id="a38" x3="-2.946307" y3="-0.145952" z3="2.039562"/>
                  <atom elementType="H" id="a39" x3="-2.173504" y3="-0.678974" z3="1.753675"/>
                  <atom elementType="H" id="a40" x3="-3.551259" y3="-0.766516" z3="2.459214"/>
                  <atom elementType="O" id="a41" x3="2.046523" y3="-1.008012" z3="-1.725432"/>
                  <atom elementType="H" id="a42" x3="2.286595" y3="-0.620391" z3="-0.84307"/>
                  <atom elementType="H" id="a43" x3="-0.035029" y3="0.323961" z3="4.394977"/>
                  <atom elementType="H" id="a44" x3="2.684606" y3="-1.743421" z3="-1.894171"/>
                  <atom elementType="H" id="a45" x3="1.342006" y3="0.278313" z3="5.07174"/>
                  <atom elementType="H" id="a46" x3="-2.25718" y3="2.157315" z3="-0.656974"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" 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:.6102,-.2877,4.8066;.1018,-1.4534,1.658;-.8252,2.2243,-4.0115;2.5849,.1031,.6599;2.3814,-.5724,1.327;1.4663,-1.6751,2.6733;1.1931,-1.1944,3.4937;1.8318,.7174,.73;1.6413,-2.5828,2.9402;-.5974,-1.1017,1.0527;-.3398,-.152,.9384;-.5609,1.7791,-3.2001;.4028,1.5696,-3.301;-1.4886,2.7494,-.7558;-1.1213,2.5104,-1.6281;-1.4737,.365,-2.8506;-.3106,-1.8549,-1.3486;.6451,-1.5356,-1.5613;-.4422,-1.6291,-.3564;.1602,1.5116,.9625;-.4242,1.9979,.3284;-.2047,1.6798,1.8496;-1.9724,-.4249,-2.5326;-2.561,-.0761,-1.8306;-.9979,-1.2552,-1.8733;-1.1281,1.3996,3.4927;-1.5155,2.1453,3.9619;-1.8804,.906,3.1104;3.7556,-3.0395,-2.1893;4.6356,-2.6512,-2.2292;3.5793,-3.3195,-3.0936;-3.4705,.7652,-.5114;-4.4041,.9607,-.6376;-3.3861,.4231,.4034;2.0213,1.1483,-3.4137;2.4872,1.8357,-2.927;2.0871,.3542,-2.8414;-2.9463,-.146,2.0396;-2.1735,-.679,1.7537;-3.5513,-.7665,2.4592;2.0465,-1.008,-1.7254;2.2866,-.6204,-.8431;-.035,.324,4.395;2.6846,-1.7434,-1.8942;1.342,.2783,5.0717;-2.2572,2.1573,-.657;</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">3273</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1725.0321</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1330.8773</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">-1144.79837183</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1454.75567127</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2599.55404311</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4460.72350562</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1861.16946251</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.15746917</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.22787259</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.42950075</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00647853</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999945435772</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999945435772</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999890871543</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.198523878356</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.720091420417</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.918615298773</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">-531.2710 -530.6395 -530.5910 -530.5431 -530.5304 -530.4735 -530.4372 -530.3990 -530.3532 -530.3333 -530.2229 -530.2205 -530.1285 -530.1050 -529.9210 -31.7931 -30.8249 -30.7297 -30.6402 -30.5227 -30.4553 -30.3866 -30.3147 -30.2648 -30.0992 -29.9773 -29.8745 -29.8138 -29.7887 -29.5375 -17.0764 -16.9344 -16.7108 -16.3747 -16.3425 -16.2507 -16.2232 -16.2113 -16.1556 -16.1073 -16.0445 -16.0029 -15.9703 -15.8521 -15.7898 -15.7321 -13.9176 -13.7519 -13.6145 -13.2378 -12.9708 -12.8362 -12.6250 -12.5045 -12.3951 -12.2451 -12.1735 -12.0268 -11.8532 -11.6120 -11.3365 -10.5328 -10.4613 -10.4310 -10.3995 -10.3656 -10.3386 -10.2739 -10.2498 -10.2213 -10.1169 -10.1098 -10.0853 -9.9763 -9.8596 2.5291 3.4183 3.5855 3.9538 4.2749 4.6205 4.8958 4.9872 5.3775 5.5522 6.0783 6.1960 6.5075 7.0250 7.2357 7.5980 7.9055 8.2125 8.4040 8.7220 8.8712 8.9323 9.2302 9.3251 9.4100 9.4371 9.8082 9.8803 10.1496 10.3210 10.5854 20.4330 20.7439 21.8305 22.1411 22.5647 22.8526 22.8951 23.0915 23.3892 23.4524 23.6444 23.8164 23.9726 24.2513 24.3946 24.5675 24.8963 25.0109 25.1601 25.4103 25.6290 25.9476 26.0967 26.4071 26.5927 26.7969 26.9257 26.9800 27.1365 27.2847 27.4517 27.5146 27.8548 28.0218 28.0589 28.5049 29.1087 29.6031 29.6758 29.9610 30.0277 30.4403 30.7517 30.9174 31.1827 31.3356 31.4366 31.5242 31.6526 31.8411 31.9838 32.1605 32.3231 32.6380 32.7187 32.8983 33.1141 33.2735 33.5481 33.8181 33.9225 34.2165 34.3558 34.5307 34.9529 35.3558 35.8621 36.5518 37.5631 37.7553 37.9552 38.6765 39.1778 39.4900 40.5172 40.6625 46.3436 46.9310 47.0132 47.2610 47.4608 47.6102 47.7028 47.8642 47.9390 48.0340 48.0859 48.0991 48.1409 48.1780 48.2210 48.2619 48.2831 48.2914 48.3424 48.3652 48.4296 48.4355 48.4437 48.4561 48.4729 48.5255 48.6636 48.6654 48.7019 48.7277 48.8000 48.8079 48.8512 48.9549 49.0377 49.1717 49.4024 49.7346 49.8027 49.9958 50.4968 51.0787 51.5459 51.6888 52.5642 52.7290 52.8577 53.0436 53.3212 53.4132 53.5669 53.8225 54.0534 54.3789 54.3985 54.7226 54.8218 55.4224 55.7659 65.0053 67.6298 67.9686 68.2807 68.5583 68.7782 69.0129 69.3771 69.6187 69.7481 70.1775 70.9650 71.3295 72.3960 72.6011 72.8311 73.3326 73.7860 73.9912 74.1139 74.1979 74.4506 74.6539 75.2720 75.3457 75.5312 76.0990 76.5277 76.5860 78.7861 79.3520 687.4455 687.8021 688.4334 688.8687 690.8986 691.8430 693.6812 694.2189 694.4565 694.9279 695.3383 696.4091 696.9495 697.6343 698.6208</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">-0.908766 0.478271 0.471591 -0.925012 0.456112 -0.901139 0.471395 0.462806 0.470168 -0.934588 0.471800 -0.899745 0.475683 -0.941110 0.459231 0.473834 -0.914556 0.505889 0.506064 -0.932942 0.464628 0.459622 -0.938658 0.470101 0.504849 -0.884654 0.474558 0.470584 -0.864970 0.474819 0.475124 -0.891180 0.473172 0.473265 -0.909862 0.462599 0.471581 -0.887053 0.480667 0.475495 -0.938804 0.475336 0.466847 0.479541 0.462886 0.454524</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">8.9088 0.5217 0.5284 8.9250 0.5439 8.9011 0.5286 0.5372 0.5298 8.9346 0.5282 8.8997 0.5243 8.9411 0.5408 0.5262 8.9146 0.4941 0.4939 8.9329 0.5354 0.5404 8.9387 0.5299 0.4952 8.8847 0.5254 0.5294 8.8650 0.5252 0.5249 8.8912 0.5268 0.5267 8.9099 0.5374 0.5284 8.8871 0.5193 0.5245 8.9388 0.5247 0.5332 0.5205 0.5371 0.5455</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">-0.9088 0.4783 0.4716 -0.9250 0.4561 -0.9011 0.4714 0.4628 0.4702 -0.9346 0.4718 -0.8997 0.4757 -0.9411 0.4592 0.4738 -0.9146 0.5059 0.5061 -0.9329 0.4646 0.4596 -0.9387 0.4701 0.5048 -0.8847 0.4746 0.4706 -0.8650 0.4748 0.4751 -0.8912 0.4732 0.4733 -0.9099 0.4626 0.4716 -0.8871 0.4807 0.4755 -0.9388 0.4753 0.4668 0.4795 0.4629 0.4545</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6398 0.7977 0.7621 1.6292 0.8088 1.6837 0.8032 0.8042 0.7641 1.6706 0.8015 1.6924 0.8000 1.6085 0.8104 0.8004 1.6699 0.7704 0.7695 1.6489 0.8150 0.8065 1.6306 0.8020 0.7690 1.7049 0.7602 0.7970 1.6942 0.7588 0.7584 1.6970 0.7612 0.7974 1.6424 0.7704 0.7991 1.7091 0.7823 0.7601 1.6681 0.8008 0.8044 0.7956 0.7698 0.8146</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6398 0.7977 0.7621 1.6292 0.8088 1.6837 0.8032 0.8042 0.7641 1.6706 0.8015 1.6924 0.8000 1.6085 0.8104 0.8004 1.6699 0.7704 0.7695 1.6489 0.8150 0.8065 1.6306 0.8020 0.7690 1.7049 0.7602 0.7970 1.6942 0.7588 0.7584 1.6970 0.7612 0.7974 1.6424 0.7704 0.7991 1.7091 0.7823 0.7601 1.6681 0.8008 0.8044 0.7956 0.7698 0.8146</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="52">0.1693 0.6708 0.7714 0.1599 0.6344 0.7604 0.7124 0.6954 0.1783 0.6314 0.7621 0.1072 0.6269 0.2138 0.1283 0.1656 0.6204 0.1209 0.1507 0.1774 0.6891 0.1814 0.6936 0.6466 0.5437 0.5536 0.5073 0.2232 0.6314 0.6919 0.1122 0.6707 0.2617 0.1281 0.7587 0.6674 0.1332 0.1260 0.7600 0.7598 0.1625 0.7597 0.6556 0.1193 0.1390 0.7710 0.6642 0.1344 0.6520 0.7583 0.6174 0.6306</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 6 0 42 0 44 1 5 1 9 2 11 3 4 3 7 3 41 5 6 5 8 7 19 9 10 9 18 9 38 10 19 11 12 11 14 11 15 12 34 13 14 13 20 13 45 15 22 16 17 16 18 16 24 17 40 19 20 19 21 21 25 22 23 22 24 23 31 25 26 25 27 25 42 27 37 28 29 28 30 28 43 31 32 31 33 31 45 33 37 34 35 34 36 36 40 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020449500</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.671943857659</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.53501 -0.10718 -0.64219 0.32030 -0.99364 -0.67333 1.54547 -0.42372 1.12175</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45743</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.70450</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="0.610229" y3="-0.287735" z3="4.806577"/>
                  <atom elementType="H" id="a2" x3="0.10179" y3="-1.453351" z3="1.657992"/>
                  <atom elementType="H" id="a3" x3="-0.825187" y3="2.224289" z3="-4.011489"/>
                  <atom elementType="O" id="a4" x3="2.584934" y3="0.103099" z3="0.659948"/>
                  <atom elementType="H" id="a5" x3="2.381365" y3="-0.572362" z3="1.327037"/>
                  <atom elementType="O" id="a6" x3="1.466342" y3="-1.67511" z3="2.673297"/>
                  <atom elementType="H" id="a7" x3="1.193143" y3="-1.194372" z3="3.493683"/>
                  <atom elementType="H" id="a8" x3="1.831781" y3="0.717411" z3="0.73005"/>
                  <atom elementType="H" id="a9" x3="1.641327" y3="-2.582805" z3="2.940236"/>
                  <atom elementType="O" id="a10" x3="-0.597416" y3="-1.101694" z3="1.052654"/>
                  <atom elementType="H" id="a11" x3="-0.339765" y3="-0.151959" z3="0.938443"/>
                  <atom elementType="O" id="a12" x3="-0.560867" y3="1.779119" z3="-3.200116"/>
                  <atom elementType="H" id="a13" x3="0.40281" y3="1.569559" z3="-3.3010"/>
                  <atom elementType="O" id="a14" x3="-1.488558" y3="2.749446" z3="-0.755783"/>
                  <atom elementType="H" id="a15" x3="-1.121346" y3="2.510427" z3="-1.628144"/>
                  <atom elementType="H" id="a16" x3="-1.473664" y3="0.365028" z3="-2.850587"/>
                  <atom elementType="O" id="a17" x3="-0.310639" y3="-1.854899" z3="-1.34858"/>
                  <atom elementType="H" id="a18" x3="0.645063" y3="-1.535637" z3="-1.561303"/>
                  <atom elementType="H" id="a19" x3="-0.442166" y3="-1.629149" z3="-0.356353"/>
                  <atom elementType="O" id="a20" x3="0.16021" y3="1.51159" z3="0.962468"/>
                  <atom elementType="H" id="a21" x3="-0.424246" y3="1.997857" z3="0.328424"/>
                  <atom elementType="H" id="a22" x3="-0.204655" y3="1.679773" z3="1.849576"/>
                  <atom elementType="O" id="a23" x3="-1.972435" y3="-0.42487" z3="-2.532579"/>
                  <atom elementType="H" id="a24" x3="-2.560981" y3="-0.076097" z3="-1.830579"/>
                  <atom elementType="H" id="a25" x3="-0.997871" y3="-1.255156" z3="-1.87325"/>
                  <atom elementType="O" id="a26" x3="-1.128147" y3="1.399607" z3="3.492659"/>
                  <atom elementType="H" id="a27" x3="-1.515482" y3="2.145285" z3="3.961907"/>
                  <atom elementType="H" id="a28" x3="-1.880405" y3="0.906032" z3="3.110418"/>
                  <atom elementType="O" id="a29" x3="3.755559" y3="-3.039469" z3="-2.189328"/>
                  <atom elementType="H" id="a30" x3="4.63561" y3="-2.651216" z3="-2.229219"/>
                  <atom elementType="H" id="a31" x3="3.579295" y3="-3.319526" z3="-3.093624"/>
                  <atom elementType="O" id="a32" x3="-3.470483" y3="0.765163" z3="-0.511364"/>
                  <atom elementType="H" id="a33" x3="-4.40413" y3="0.960706" z3="-0.637562"/>
                  <atom elementType="H" id="a34" x3="-3.386121" y3="0.423072" z3="0.403361"/>
                  <atom elementType="O" id="a35" x3="2.021269" y3="1.148276" z3="-3.413653"/>
                  <atom elementType="H" id="a36" x3="2.48716" y3="1.835674" z3="-2.927031"/>
                  <atom elementType="H" id="a37" x3="2.087055" y3="0.354167" z3="-2.841368"/>
                  <atom elementType="O" id="a38" x3="-2.946307" y3="-0.145952" z3="2.039562"/>
                  <atom elementType="H" id="a39" x3="-2.173504" y3="-0.678974" z3="1.753675"/>
                  <atom elementType="H" id="a40" x3="-3.551259" y3="-0.766516" z3="2.459214"/>
                  <atom elementType="O" id="a41" x3="2.046523" y3="-1.008012" z3="-1.725432"/>
                  <atom elementType="H" id="a42" x3="2.286595" y3="-0.620391" z3="-0.84307"/>
                  <atom elementType="H" id="a43" x3="-0.035029" y3="0.323961" z3="4.394977"/>
                  <atom elementType="H" id="a44" x3="2.684606" y3="-1.743421" z3="-1.894171"/>
                  <atom elementType="H" id="a45" x3="1.342006" y3="0.278313" z3="5.07174"/>
                  <atom elementType="H" id="a46" x3="-2.25718" y3="2.157315" z3="-0.656974"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" 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:.6102,-.2877,4.8066;.1018,-1.4534,1.658;-.8252,2.2243,-4.0115;2.5849,.1031,.6599;2.3814,-.5724,1.327;1.4663,-1.6751,2.6733;1.1931,-1.1944,3.4937;1.8318,.7174,.73;1.6413,-2.5828,2.9402;-.5974,-1.1017,1.0527;-.3398,-.152,.9384;-.5609,1.7791,-3.2001;.4028,1.5696,-3.301;-1.4886,2.7494,-.7558;-1.1213,2.5104,-1.6281;-1.4737,.365,-2.8506;-.3106,-1.8549,-1.3486;.6451,-1.5356,-1.5613;-.4422,-1.6291,-.3564;.1602,1.5116,.9625;-.4242,1.9979,.3284;-.2047,1.6798,1.8496;-1.9724,-.4249,-2.5326;-2.561,-.0761,-1.8306;-.9979,-1.2552,-1.8733;-1.1281,1.3996,3.4927;-1.5155,2.1453,3.9619;-1.8804,.906,3.1104;3.7556,-3.0395,-2.1893;4.6356,-2.6512,-2.2292;3.5793,-3.3195,-3.0936;-3.4705,.7652,-.5114;-4.4041,.9607,-.6376;-3.3861,.4231,.4034;2.0213,1.1483,-3.4137;2.4872,1.8357,-2.927;2.0871,.3542,-2.8414;-2.9463,-.146,2.0396;-2.1735,-.679,1.7537;-3.5513,-.7665,2.4592;2.0465,-1.008,-1.7254;2.2866,-.6204,-.8431;-.035,.324,4.395;2.6846,-1.7434,-1.8942;1.342,.2783,5.0717;-2.2572,2.1573,-.657;</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">1454.7556712725 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">2.342e-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">0.016 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.034 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="0.610229" y3="-0.287735" z3="4.806577"/>
                  <atom elementType="H" id="a2" x3="0.10179" y3="-1.453351" z3="1.657992"/>
                  <atom elementType="H" id="a3" x3="-0.825187" y3="2.224289" z3="-4.011489"/>
                  <atom elementType="O" id="a4" x3="2.584934" y3="0.103099" z3="0.659948"/>
                  <atom elementType="H" id="a5" x3="2.381365" y3="-0.572362" z3="1.327037"/>
                  <atom elementType="O" id="a6" x3="1.466342" y3="-1.67511" z3="2.673297"/>
                  <atom elementType="H" id="a7" x3="1.193143" y3="-1.194372" z3="3.493683"/>
                  <atom elementType="H" id="a8" x3="1.831781" y3="0.717411" z3="0.73005"/>
                  <atom elementType="H" id="a9" x3="1.641327" y3="-2.582805" z3="2.940236"/>
                  <atom elementType="O" id="a10" x3="-0.597416" y3="-1.101694" z3="1.052654"/>
                  <atom elementType="H" id="a11" x3="-0.339765" y3="-0.151959" z3="0.938443"/>
                  <atom elementType="O" id="a12" x3="-0.560867" y3="1.779119" z3="-3.200116"/>
                  <atom elementType="H" id="a13" x3="0.40281" y3="1.569559" z3="-3.3010"/>
                  <atom elementType="O" id="a14" x3="-1.488558" y3="2.749446" z3="-0.755783"/>
                  <atom elementType="H" id="a15" x3="-1.121346" y3="2.510427" z3="-1.628144"/>
                  <atom elementType="H" id="a16" x3="-1.473664" y3="0.365028" z3="-2.850587"/>
                  <atom elementType="O" id="a17" x3="-0.310639" y3="-1.854899" z3="-1.34858"/>
                  <atom elementType="H" id="a18" x3="0.645063" y3="-1.535637" z3="-1.561303"/>
                  <atom elementType="H" id="a19" x3="-0.442166" y3="-1.629149" z3="-0.356353"/>
                  <atom elementType="O" id="a20" x3="0.16021" y3="1.51159" z3="0.962468"/>
                  <atom elementType="H" id="a21" x3="-0.424246" y3="1.997857" z3="0.328424"/>
                  <atom elementType="H" id="a22" x3="-0.204655" y3="1.679773" z3="1.849576"/>
                  <atom elementType="O" id="a23" x3="-1.972435" y3="-0.42487" z3="-2.532579"/>
                  <atom elementType="H" id="a24" x3="-2.560981" y3="-0.076097" z3="-1.830579"/>
                  <atom elementType="H" id="a25" x3="-0.997871" y3="-1.255156" z3="-1.87325"/>
                  <atom elementType="O" id="a26" x3="-1.128147" y3="1.399607" z3="3.492659"/>
                  <atom elementType="H" id="a27" x3="-1.515482" y3="2.145285" z3="3.961907"/>
                  <atom elementType="H" id="a28" x3="-1.880405" y3="0.906032" z3="3.110418"/>
                  <atom elementType="O" id="a29" x3="3.755559" y3="-3.039469" z3="-2.189328"/>
                  <atom elementType="H" id="a30" x3="4.63561" y3="-2.651216" z3="-2.229219"/>
                  <atom elementType="H" id="a31" x3="3.579295" y3="-3.319526" z3="-3.093624"/>
                  <atom elementType="O" id="a32" x3="-3.470483" y3="0.765163" z3="-0.511364"/>
                  <atom elementType="H" id="a33" x3="-4.40413" y3="0.960706" z3="-0.637562"/>
                  <atom elementType="H" id="a34" x3="-3.386121" y3="0.423072" z3="0.403361"/>
                  <atom elementType="O" id="a35" x3="2.021269" y3="1.148276" z3="-3.413653"/>
                  <atom elementType="H" id="a36" x3="2.48716" y3="1.835674" z3="-2.927031"/>
                  <atom elementType="H" id="a37" x3="2.087055" y3="0.354167" z3="-2.841368"/>
                  <atom elementType="O" id="a38" x3="-2.946307" y3="-0.145952" z3="2.039562"/>
                  <atom elementType="H" id="a39" x3="-2.173504" y3="-0.678974" z3="1.753675"/>
                  <atom elementType="H" id="a40" x3="-3.551259" y3="-0.766516" z3="2.459214"/>
                  <atom elementType="O" id="a41" x3="2.046523" y3="-1.008012" z3="-1.725432"/>
                  <atom elementType="H" id="a42" x3="2.286595" y3="-0.620391" z3="-0.84307"/>
                  <atom elementType="H" id="a43" x3="-0.035029" y3="0.323961" z3="4.394977"/>
                  <atom elementType="H" id="a44" x3="2.684606" y3="-1.743421" z3="-1.894171"/>
                  <atom elementType="H" id="a45" x3="1.342006" y3="0.278313" z3="5.07174"/>
                  <atom elementType="H" id="a46" x3="-2.25718" y3="2.157315" z3="-0.656974"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" 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:.6102,-.2877,4.8066;.1018,-1.4534,1.658;-.8252,2.2243,-4.0115;2.5849,.1031,.6599;2.3814,-.5724,1.327;1.4663,-1.6751,2.6733;1.1931,-1.1944,3.4937;1.8318,.7174,.73;1.6413,-2.5828,2.9402;-.5974,-1.1017,1.0527;-.3398,-.152,.9384;-.5609,1.7791,-3.2001;.4028,1.5696,-3.301;-1.4886,2.7494,-.7558;-1.1213,2.5104,-1.6281;-1.4737,.365,-2.8506;-.3106,-1.8549,-1.3486;.6451,-1.5356,-1.5613;-.4422,-1.6291,-.3564;.1602,1.5116,.9625;-.4242,1.9979,.3284;-.2047,1.6798,1.8496;-1.9724,-.4249,-2.5326;-2.561,-.0761,-1.8306;-.9979,-1.2552,-1.8733;-1.1281,1.3996,3.4927;-1.5155,2.1453,3.9619;-1.8804,.906,3.1104;3.7556,-3.0395,-2.1893;4.6356,-2.6512,-2.2292;3.5793,-3.3195,-3.0936;-3.4705,.7652,-.5114;-4.4041,.9607,-.6376;-3.3861,.4231,.4034;2.0213,1.1483,-3.4137;2.4872,1.8357,-2.927;2.0871,.3542,-2.8414;-2.9463,-.146,2.0396;-2.1735,-.679,1.7537;-3.5513,-.7665,2.4592;2.0465,-1.008,-1.7254;2.2866,-.6204,-.8431;-.035,.324,4.395;2.6846,-1.7434,-1.8942;1.342,.2783,5.0717;-2.2572,2.1573,-.657;</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">3273</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1725.0321</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1330.8773</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">-1144.79837701</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1454.75567127</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2599.55404829</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4460.72368006</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1861.16963177</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.15746915</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.22819731</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.42982029</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00647825</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999945434877</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999945434877</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999890869754</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.198533095211</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.720091605023</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.918624700234</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">-531.2704 -530.6469 -530.5913 -530.5426 -530.5303 -530.4732 -530.4384 -530.3993 -530.3516 -530.3336 -530.2237 -530.2176 -530.1284 -530.1046 -529.9204 -31.7929 -30.8248 -30.7319 -30.6402 -30.5228 -30.4549 -30.3869 -30.3150 -30.2645 -30.0992 -29.9771 -29.8740 -29.8138 -29.7889 -29.5373 -17.0763 -16.9343 -16.7106 -16.3751 -16.3427 -16.2511 -16.2236 -16.2128 -16.1557 -16.1070 -16.0442 -16.0031 -15.9696 -15.8521 -15.7897 -15.7320 -13.9177 -13.7518 -13.6149 -13.2374 -12.9712 -12.8369 -12.6254 -12.5049 -12.3951 -12.2449 -12.1737 -12.0268 -11.8535 -11.6118 -11.3365 -10.5328 -10.4626 -10.4325 -10.3993 -10.3654 -10.3385 -10.2739 -10.2496 -10.2213 -10.1168 -10.1090 -10.0855 -9.9764 -9.8594 2.5291 3.4180 3.5853 3.9532 4.2751 4.6206 4.8959 4.9872 5.3777 5.5523 6.0783 6.1946 6.5075 7.0249 7.2358 7.5982 7.9057 8.2125 8.4042 8.7221 8.8712 8.9322 9.2302 9.3251 9.4100 9.4371 9.8082 9.8801 10.1495 10.3210 10.5853 20.4329 20.7439 21.8304 22.1412 22.5646 22.8528 22.8944 23.0915 23.3892 23.4526 23.6442 23.8165 23.9727 24.2513 24.3945 24.5676 24.8963 25.0108 25.1601 25.4103 25.6290 25.9457 26.0965 26.4069 26.5930 26.7968 26.9258 26.9791 27.1365 27.2847 27.4519 27.5150 27.8547 28.0218 28.0586 28.5048 29.1088 29.6032 29.6759 29.9610 30.0278 30.4403 30.7517 30.9175 31.1827 31.3359 31.4352 31.5244 31.6506 31.8411 31.9836 32.1603 32.3230 32.6380 32.7190 32.8982 33.1142 33.2733 33.5483 33.8182 33.9229 34.2166 34.3558 34.5306 34.9530 35.3562 35.8620 36.5516 37.5631 37.7554 37.9546 38.6765 39.1780 39.4900 40.5171 40.6626 46.3435 46.9310 47.0133 47.2608 47.4606 47.6104 47.7014 47.8642 47.9389 48.0337 48.0859 48.0989 48.1410 48.1778 48.2209 48.2619 48.2812 48.2916 48.3427 48.3650 48.4297 48.4355 48.4437 48.4562 48.4731 48.5257 48.6635 48.6654 48.7018 48.7284 48.7989 48.8081 48.8508 48.9544 49.0379 49.1717 49.4024 49.7346 49.8028 49.9961 50.4967 51.0787 51.5459 51.6887 52.5643 52.7285 52.8574 53.0436 53.3212 53.4133 53.5669 53.8225 54.0537 54.3789 54.3986 54.7226 54.8216 55.4224 55.7658 65.0031 67.6300 67.9686 68.2808 68.5586 68.7786 69.0130 69.3771 69.6192 69.7481 70.1775 70.9650 71.3295 72.3941 72.6003 72.8313 73.3327 73.7861 73.9912 74.1141 74.1982 74.4504 74.6540 75.2721 75.3457 75.5315 76.0983 76.5277 76.5860 78.7861 79.3520 687.4444 687.8010 688.4316 688.8698 690.8977 691.8420 693.6818 694.2196 694.4566 694.9285 695.3389 696.4091 696.9487 697.6344 698.6210</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">-0.908736 0.478269 0.471588 -0.925007 0.456110 -0.901119 0.471386 0.462806 0.470163 -0.934588 0.471799 -0.899747 0.475686 -0.941100 0.459228 0.473836 -0.914538 0.505889 0.506065 -0.932927 0.464626 0.459614 -0.938659 0.470103 0.504841 -0.884645 0.474555 0.470574 -0.865055 0.474849 0.475154 -0.891175 0.473170 0.473261 -0.909880 0.462599 0.471592 -0.887056 0.480667 0.475491 -0.938809 0.475343 0.466825 0.479556 0.462881 0.454519</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">8.9087 0.5217 0.5284 8.9250 0.5439 8.9011 0.5286 0.5372 0.5298 8.9346 0.5282 8.8997 0.5243 8.9411 0.5408 0.5262 8.9145 0.4941 0.4939 8.9329 0.5354 0.5404 8.9387 0.5299 0.4952 8.8846 0.5254 0.5294 8.8651 0.5252 0.5248 8.8912 0.5268 0.5267 8.9099 0.5374 0.5284 8.8871 0.5193 0.5245 8.9388 0.5247 0.5332 0.5204 0.5371 0.5455</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">-0.9087 0.4783 0.4716 -0.9250 0.4561 -0.9011 0.4714 0.4628 0.4702 -0.9346 0.4718 -0.8997 0.4757 -0.9411 0.4592 0.4738 -0.9145 0.5059 0.5061 -0.9329 0.4646 0.4596 -0.9387 0.4701 0.5048 -0.8846 0.4746 0.4706 -0.8651 0.4748 0.4752 -0.8912 0.4732 0.4733 -0.9099 0.4626 0.4716 -0.8871 0.4807 0.4755 -0.9388 0.4753 0.4668 0.4796 0.4629 0.4545</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6398 0.7977 0.7621 1.6292 0.8088 1.6837 0.8032 0.8042 0.7641 1.6706 0.8015 1.6924 0.8000 1.6085 0.8104 0.8004 1.6699 0.7704 0.7695 1.6489 0.8150 0.8065 1.6306 0.8019 0.7690 1.7049 0.7602 0.7970 1.6941 0.7588 0.7583 1.6970 0.7612 0.7974 1.6424 0.7704 0.7990 1.7091 0.7823 0.7601 1.6681 0.8008 0.8044 0.7956 0.7698 0.8146</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6398 0.7977 0.7621 1.6292 0.8088 1.6837 0.8032 0.8042 0.7641 1.6706 0.8015 1.6924 0.8000 1.6085 0.8104 0.8004 1.6699 0.7704 0.7695 1.6489 0.8150 0.8065 1.6306 0.8019 0.7690 1.7049 0.7602 0.7970 1.6941 0.7588 0.7583 1.6970 0.7612 0.7974 1.6424 0.7704 0.7990 1.7091 0.7823 0.7601 1.6681 0.8008 0.8044 0.7956 0.7698 0.8146</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="52">0.1693 0.6708 0.7714 0.1600 0.6344 0.7604 0.7124 0.6954 0.1783 0.6314 0.7621 0.1072 0.6269 0.2138 0.1283 0.1656 0.6204 0.1209 0.1507 0.1775 0.6891 0.1814 0.6936 0.6466 0.5437 0.5536 0.5073 0.2232 0.6314 0.6919 0.1122 0.6707 0.2617 0.1281 0.7587 0.6674 0.1332 0.1260 0.7600 0.7598 0.1624 0.7597 0.6556 0.1193 0.1390 0.7710 0.6642 0.1345 0.6520 0.7583 0.6173 0.6306</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 6 0 42 0 44 1 5 1 9 2 11 3 4 3 7 3 41 5 6 5 8 7 19 9 10 9 18 9 38 10 19 11 12 11 14 11 15 12 34 13 14 13 20 13 45 15 22 16 17 16 18 16 24 17 40 19 20 19 21 21 25 22 23 22 24 23 31 25 26 25 27 25 42 27 37 28 29 28 30 28 43 31 32 31 33 31 45 33 37 34 35 34 36 36 40 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020449500</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.671949036188</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.53501 -0.10717 -0.64218 0.32030 -0.99361 -0.67330 1.54547 -0.42364 1.12183</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45747</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.70460</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
