<?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="-0.519411" y3="0.393542" z3="1.734392"/>
                  <atom elementType="H" id="a2" x3="0.691026" y3="0.036005" z3="4.64328"/>
                  <atom elementType="H" id="a3" x3="-3.65101" y3="0.743536" z3="-2.016607"/>
                  <atom elementType="O" id="a4" x3="4.742292" y3="-0.248645" z3="1.237741"/>
                  <atom elementType="H" id="a5" x3="4.397242" y3="-0.546241" z3="0.389569"/>
                  <atom elementType="O" id="a6" x3="-1.744761" y3="3.243148" z3="-1.561459"/>
                  <atom elementType="H" id="a7" x3="-1.653911" y3="4.189914" z3="-1.413809"/>
                  <atom elementType="H" id="a8" x3="5.521157" y3="-0.796392" z3="1.378152"/>
                  <atom elementType="H" id="a9" x3="-2.037708" y3="2.855952" z3="-0.707012"/>
                  <atom elementType="O" id="a10" x3="1.12992" y3="0.475345" z3="3.909189"/>
                  <atom elementType="H" id="a11" x3="0.457056" y3="0.503458" z3="3.19958"/>
                  <atom elementType="O" id="a12" x3="-3.646928" y3="0.132406" z3="-1.235832"/>
                  <atom elementType="H" id="a13" x3="-4.554789" y3="-0.170325" z3="-1.127854"/>
                  <atom elementType="O" id="a14" x3="-1.744927" y3="-1.763493" z3="-1.531655"/>
                  <atom elementType="H" id="a15" x3="-2.470475" y3="-1.101206" z3="-1.455972"/>
                  <atom elementType="H" id="a16" x3="2.192768" y3="-0.42858" z3="-0.467252"/>
                  <atom elementType="O" id="a17" x3="0.28012" y3="-0.704529" z3="-2.490675"/>
                  <atom elementType="H" id="a18" x3="-0.598058" y3="-1.126117" z3="-2.079204"/>
                  <atom elementType="H" id="a19" x3="0.269744" y3="0.317076" z3="-2.369462"/>
                  <atom elementType="O" id="a20" x3="2.832692" y3="-1.449272" z3="2.896035"/>
                  <atom elementType="H" id="a21" x3="2.235302" y3="-0.753455" z3="3.244386"/>
                  <atom elementType="H" id="a22" x3="3.493591" y3="-0.977952" z3="2.352059"/>
                  <atom elementType="O" id="a23" x3="2.268269" y3="-1.262053" z3="-0.981649"/>
                  <atom elementType="H" id="a24" x3="2.052763" y3="-1.95808" z3="-0.324302"/>
                  <atom elementType="H" id="a25" x3="1.072776" y3="-1.022356" z3="-1.923671"/>
                  <atom elementType="O" id="a26" x3="1.58436" y3="-2.898577" z3="1.099374"/>
                  <atom elementType="H" id="a27" x3="2.047894" y3="-2.385362" z3="1.821005"/>
                  <atom elementType="H" id="a28" x3="1.868757" y3="-3.81408" z3="1.185806"/>
                  <atom elementType="O" id="a29" x3="-3.47326" y3="1.907678" z3="-3.229364"/>
                  <atom elementType="H" id="a30" x3="-2.886131" y3="2.511259" z3="-2.730461"/>
                  <atom elementType="H" id="a31" x3="-2.898094" y3="1.50134" z3="-3.885874"/>
                  <atom elementType="O" id="a32" x3="0.516825" y3="1.795166" z3="-2.091291"/>
                  <atom elementType="H" id="a33" x3="-0.292262" y3="2.323863" z3="-1.921718"/>
                  <atom elementType="H" id="a34" x3="0.971012" y3="1.734772" z3="-1.228497"/>
                  <atom elementType="O" id="a35" x3="1.671383" y3="1.07242" z3="0.329291"/>
                  <atom elementType="H" id="a36" x3="2.286009" y3="1.488521" z3="0.941884"/>
                  <atom elementType="H" id="a37" x3="0.876301" y3="0.826002" z3="0.862235"/>
                  <atom elementType="O" id="a38" x3="-2.565919" y3="1.806127" z3="0.598184"/>
                  <atom elementType="H" id="a39" x3="-3.240329" y3="2.190218" z3="1.168422"/>
                  <atom elementType="H" id="a40" x3="-3.037967" y3="1.15699" z3="0.026443"/>
                  <atom elementType="O" id="a41" x3="-0.977124" y3="-2.207834" z3="1.036119"/>
                  <atom elementType="H" id="a42" x3="-0.056184" y3="-2.564079" z3="1.089444"/>
                  <atom elementType="H" id="a43" x3="-1.273618" y3="0.927684" z3="1.405736"/>
                  <atom elementType="H" id="a44" x3="-1.510461" y3="-2.747656" z3="1.628303"/>
                  <atom elementType="H" id="a45" x3="-0.73547" y3="-0.540153" z3="1.523343"/>
                  <atom elementType="H" id="a46" x3="-1.508666" y3="-1.992486" z3="-0.604555"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" 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:-.5194,.3935,1.7344;.691,.036,4.6433;-3.651,.7435,-2.0166;4.7423,-.2486,1.2377;4.3972,-.5462,.3896;-1.7448,3.2431,-1.5615;-1.6539,4.1899,-1.4138;5.5212,-.7964,1.3782;-2.0377,2.856,-.707;1.1299,.4753,3.9092;.4571,.5035,3.1996;-3.6469,.1324,-1.2358;-4.5548,-.1703,-1.1279;-1.7449,-1.7635,-1.5317;-2.4705,-1.1012,-1.456;2.1928,-.4286,-.4673;.2801,-.7045,-2.4907;-.5981,-1.1261,-2.0792;.2697,.3171,-2.3695;2.8327,-1.4493,2.896;2.2353,-.7535,3.2444;3.4936,-.978,2.3521;2.2683,-1.2621,-.9816;2.0528,-1.9581,-.3243;1.0728,-1.0224,-1.9237;1.5844,-2.8986,1.0994;2.0479,-2.3854,1.821;1.8688,-3.8141,1.1858;-3.4733,1.9077,-3.2294;-2.8861,2.5113,-2.7305;-2.8981,1.5013,-3.8859;.5168,1.7952,-2.0913;-.2923,2.3239,-1.9217;.971,1.7348,-1.2285;1.6714,1.0724,.3293;2.286,1.4885,.9419;.8763,.826,.8622;-2.5659,1.8061,.5982;-3.2403,2.1902,1.1684;-3.038,1.157,.0264;-.9771,-2.2078,1.0361;-.0562,-2.5641,1.0894;-1.2736,.9277,1.4057;-1.5105,-2.7477,1.6283;-.7355,-.5402,1.5233;-1.5087,-1.9925,-.6046;</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">1461.3477379718 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">2.358e-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.0">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.519411" y3="0.393542" z3="1.734392"/>
                  <atom elementType="H" id="a2" x3="0.691026" y3="0.036005" z3="4.64328"/>
                  <atom elementType="H" id="a3" x3="-3.65101" y3="0.743536" z3="-2.016607"/>
                  <atom elementType="O" id="a4" x3="4.742292" y3="-0.248645" z3="1.237741"/>
                  <atom elementType="H" id="a5" x3="4.397242" y3="-0.546241" z3="0.389569"/>
                  <atom elementType="O" id="a6" x3="-1.744761" y3="3.243148" z3="-1.561459"/>
                  <atom elementType="H" id="a7" x3="-1.653911" y3="4.189914" z3="-1.413809"/>
                  <atom elementType="H" id="a8" x3="5.521157" y3="-0.796392" z3="1.378152"/>
                  <atom elementType="H" id="a9" x3="-2.037708" y3="2.855952" z3="-0.707012"/>
                  <atom elementType="O" id="a10" x3="1.12992" y3="0.475345" z3="3.909189"/>
                  <atom elementType="H" id="a11" x3="0.457056" y3="0.503458" z3="3.19958"/>
                  <atom elementType="O" id="a12" x3="-3.646928" y3="0.132406" z3="-1.235832"/>
                  <atom elementType="H" id="a13" x3="-4.554789" y3="-0.170325" z3="-1.127854"/>
                  <atom elementType="O" id="a14" x3="-1.744927" y3="-1.763493" z3="-1.531655"/>
                  <atom elementType="H" id="a15" x3="-2.470475" y3="-1.101206" z3="-1.455972"/>
                  <atom elementType="H" id="a16" x3="2.192768" y3="-0.42858" z3="-0.467252"/>
                  <atom elementType="O" id="a17" x3="0.28012" y3="-0.704529" z3="-2.490675"/>
                  <atom elementType="H" id="a18" x3="-0.598058" y3="-1.126117" z3="-2.079204"/>
                  <atom elementType="H" id="a19" x3="0.269744" y3="0.317076" z3="-2.369462"/>
                  <atom elementType="O" id="a20" x3="2.832692" y3="-1.449272" z3="2.896035"/>
                  <atom elementType="H" id="a21" x3="2.235302" y3="-0.753455" z3="3.244386"/>
                  <atom elementType="H" id="a22" x3="3.493591" y3="-0.977952" z3="2.352059"/>
                  <atom elementType="O" id="a23" x3="2.268269" y3="-1.262053" z3="-0.981649"/>
                  <atom elementType="H" id="a24" x3="2.052763" y3="-1.95808" z3="-0.324302"/>
                  <atom elementType="H" id="a25" x3="1.072776" y3="-1.022356" z3="-1.923671"/>
                  <atom elementType="O" id="a26" x3="1.58436" y3="-2.898577" z3="1.099374"/>
                  <atom elementType="H" id="a27" x3="2.047894" y3="-2.385362" z3="1.821005"/>
                  <atom elementType="H" id="a28" x3="1.868757" y3="-3.81408" z3="1.185806"/>
                  <atom elementType="O" id="a29" x3="-3.47326" y3="1.907678" z3="-3.229364"/>
                  <atom elementType="H" id="a30" x3="-2.886131" y3="2.511259" z3="-2.730461"/>
                  <atom elementType="H" id="a31" x3="-2.898094" y3="1.50134" z3="-3.885874"/>
                  <atom elementType="O" id="a32" x3="0.516825" y3="1.795166" z3="-2.091291"/>
                  <atom elementType="H" id="a33" x3="-0.292262" y3="2.323863" z3="-1.921718"/>
                  <atom elementType="H" id="a34" x3="0.971012" y3="1.734772" z3="-1.228497"/>
                  <atom elementType="O" id="a35" x3="1.671383" y3="1.07242" z3="0.329291"/>
                  <atom elementType="H" id="a36" x3="2.286009" y3="1.488521" z3="0.941884"/>
                  <atom elementType="H" id="a37" x3="0.876301" y3="0.826002" z3="0.862235"/>
                  <atom elementType="O" id="a38" x3="-2.565919" y3="1.806127" z3="0.598184"/>
                  <atom elementType="H" id="a39" x3="-3.240329" y3="2.190218" z3="1.168422"/>
                  <atom elementType="H" id="a40" x3="-3.037967" y3="1.15699" z3="0.026443"/>
                  <atom elementType="O" id="a41" x3="-0.977124" y3="-2.207834" z3="1.036119"/>
                  <atom elementType="H" id="a42" x3="-0.056184" y3="-2.564079" z3="1.089444"/>
                  <atom elementType="H" id="a43" x3="-1.273618" y3="0.927684" z3="1.405736"/>
                  <atom elementType="H" id="a44" x3="-1.510461" y3="-2.747656" z3="1.628303"/>
                  <atom elementType="H" id="a45" x3="-0.73547" y3="-0.540153" z3="1.523343"/>
                  <atom elementType="H" id="a46" x3="-1.508666" y3="-1.992486" z3="-0.604555"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" 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:-.5194,.3935,1.7344;.691,.036,4.6433;-3.651,.7435,-2.0166;4.7423,-.2486,1.2377;4.3972,-.5462,.3896;-1.7448,3.2431,-1.5615;-1.6539,4.1899,-1.4138;5.5212,-.7964,1.3782;-2.0377,2.856,-.707;1.1299,.4753,3.9092;.4571,.5035,3.1996;-3.6469,.1324,-1.2358;-4.5548,-.1703,-1.1279;-1.7449,-1.7635,-1.5317;-2.4705,-1.1012,-1.456;2.1928,-.4286,-.4673;.2801,-.7045,-2.4907;-.5981,-1.1261,-2.0792;.2697,.3171,-2.3695;2.8327,-1.4493,2.896;2.2353,-.7535,3.2444;3.4936,-.978,2.3521;2.2683,-1.2621,-.9816;2.0528,-1.9581,-.3243;1.0728,-1.0224,-1.9237;1.5844,-2.8986,1.0994;2.0479,-2.3854,1.821;1.8688,-3.8141,1.1858;-3.4733,1.9077,-3.2294;-2.8861,2.5113,-2.7305;-2.8981,1.5013,-3.8859;.5168,1.7952,-2.0913;-.2923,2.3239,-1.9217;.971,1.7348,-1.2285;1.6714,1.0724,.3293;2.286,1.4885,.9419;.8763,.826,.8622;-2.5659,1.8061,.5982;-3.2403,2.1902,1.1684;-3.038,1.157,.0264;-.9771,-2.2078,1.0361;-.0562,-2.5641,1.0894;-1.2736,.9277,1.4057;-1.5105,-2.7477,1.6283;-.7355,-.5402,1.5233;-1.5087,-1.9925,-.6046;</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">3278</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1715.1768</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1334.9740</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">-1144.79729331</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1461.34773797</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2606.14503128</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4473.03919495</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1866.89416367</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.16651965</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.24912137</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.45182806</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00645783</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000052744580</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000052744580</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000105489159</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.203813252820</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.720553776807</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.924367029627</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">-531.2612 -530.6268 -530.5848 -530.5672 -530.5145 -530.4957 -530.4302 -530.3979 -530.2889 -530.2854 -530.2372 -530.2118 -530.1838 -530.0793 -529.8756 -31.7265 -30.8919 -30.7245 -30.6111 -30.5000 -30.4511 -30.3933 -30.3454 -30.1897 -30.1054 -30.0534 -29.9023 -29.7846 -29.7036 -29.5418 -17.1755 -16.8157 -16.6956 -16.5215 -16.3648 -16.3046 -16.2510 -16.2436 -16.1835 -16.1632 -16.1382 -16.0185 -15.9516 -15.9016 -15.8353 -15.8020 -13.7877 -13.5001 -13.4929 -13.1727 -13.0945 -12.7986 -12.6124 -12.5235 -12.4658 -12.3537 -12.0174 -11.9361 -11.8416 -11.7083 -11.3982 -10.5148 -10.4288 -10.3823 -10.3209 -10.3080 -10.3006 -10.2908 -10.2431 -10.1955 -10.1772 -10.1302 -10.1247 -9.9930 -9.8784 2.3926 3.0752 3.7658 4.1227 4.3733 4.5299 4.6771 4.9180 5.3081 5.4983 6.0315 6.3705 6.6002 6.7247 7.2716 7.6777 8.0449 8.3187 8.4997 8.7298 8.9421 9.1475 9.2444 9.3390 9.5614 9.7669 9.8295 9.8898 10.1282 10.2487 10.6534 20.1858 21.1399 21.8006 22.0390 22.3520 22.6344 23.0239 23.2204 23.2956 23.5319 23.8175 23.9867 24.0592 24.1288 24.2145 24.3472 24.5839 25.1359 25.2421 25.5911 25.7182 25.9525 26.0784 26.3209 26.5075 26.5511 26.8860 26.9638 27.0362 27.3694 27.4353 27.7943 27.9437 28.0977 28.4695 28.6357 28.8268 29.0030 29.5068 29.6679 29.9267 30.4796 30.5867 30.8158 30.8855 31.2911 31.3575 31.6568 31.7179 31.9730 32.0709 32.2640 32.3767 32.4852 32.7108 32.8610 32.9910 33.1616 33.3948 33.7523 33.9716 34.1729 34.3076 34.6061 34.9595 35.1531 35.6635 36.5325 36.7567 38.1699 38.2935 39.1165 39.2027 39.5261 39.7084 40.3548 46.3602 46.7396 46.8917 47.0944 47.3969 47.7967 47.8233 47.9280 47.9901 48.0388 48.0891 48.1198 48.1520 48.1849 48.2277 48.2490 48.2879 48.3102 48.3217 48.3660 48.3865 48.4251 48.4559 48.4781 48.4950 48.5595 48.6177 48.6543 48.7079 48.7199 48.7959 48.8791 48.9284 48.9331 49.0669 49.1807 49.3714 49.6389 49.7815 49.9204 50.2807 50.8489 51.0656 51.4714 52.0529 52.5028 52.9441 53.0469 53.2043 53.2695 53.4008 53.7731 54.0910 54.1610 54.5800 54.9510 55.1346 55.6880 56.1690 65.1407 67.7146 68.3660 68.7648 68.9387 69.2148 69.6400 69.6759 69.8878 70.2623 70.3914 71.0961 71.7236 71.9284 72.7217 72.9952 73.2626 73.9708 74.1232 74.2039 74.4458 74.9441 74.9821 75.1910 75.2612 75.7245 76.0476 76.0877 76.7568 78.0359 79.1831 686.6780 687.4841 688.7437 690.1448 691.5891 692.3234 692.8054 693.9482 695.0939 695.7389 695.8498 696.6039 696.7907 696.9753 698.6150</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">-0.937819 0.459411 0.476432 -0.873551 0.461204 -0.890135 0.476855 0.470324 0.477103 -0.912896 0.467624 -0.892973 0.476842 -0.944305 0.476226 0.469476 -0.913712 0.506172 0.497352 -0.950209 0.453412 0.452980 -0.939225 0.466869 0.496436 -0.903137 0.477990 0.473726 -0.903332 0.467493 0.464547 -0.938484 0.469317 0.464912 -0.901558 0.469802 0.476618 -0.888429 0.476730 0.480466 -0.895117 0.485304 0.474839 0.474982 0.469526 0.473913</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">8.9378 0.5406 0.5236 8.8736 0.5388 8.8901 0.5231 0.5297 0.5229 8.9129 0.5324 8.8930 0.5232 8.9443 0.5238 0.5305 8.9137 0.4938 0.5026 8.9502 0.5466 0.5470 8.9392 0.5331 0.5036 8.9031 0.5220 0.5263 8.9033 0.5325 0.5355 8.9385 0.5307 0.5351 8.9016 0.5302 0.5234 8.8884 0.5233 0.5195 8.8951 0.5147 0.5252 0.5250 0.5305 0.5261</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">-0.9378 0.4594 0.4764 -0.8736 0.4612 -0.8901 0.4769 0.4703 0.4771 -0.9129 0.4676 -0.8930 0.4768 -0.9443 0.4762 0.4695 -0.9137 0.5062 0.4974 -0.9502 0.4534 0.4530 -0.9392 0.4669 0.4964 -0.9031 0.4780 0.4737 -0.9033 0.4675 0.4645 -0.9385 0.4693 0.4649 -0.9016 0.4698 0.4766 -0.8884 0.4767 0.4805 -0.8951 0.4853 0.4748 0.4750 0.4695 0.4739</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6542 0.7734 0.7974 1.6716 0.7826 1.7071 0.7587 0.7632 0.7916 1.6299 0.8021 1.7081 0.7578 1.6249 0.7974 0.8009 1.6613 0.7676 0.7811 1.5927 0.8230 0.8185 1.6314 0.8072 0.7821 1.6936 0.7979 0.7611 1.6496 0.8021 0.7686 1.6241 0.8057 0.8040 1.6874 0.7672 0.7972 1.7133 0.7581 0.7885 1.7051 0.7847 0.7980 0.7598 0.8024 0.7991</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6542 0.7734 0.7974 1.6716 0.7826 1.7071 0.7587 0.7632 0.7916 1.6299 0.8021 1.7081 0.7578 1.6249 0.7974 0.8009 1.6613 0.7676 0.7811 1.5927 0.8230 0.8185 1.6314 0.8072 0.7821 1.6936 0.7979 0.7611 1.6496 0.8021 0.7686 1.6241 0.8057 0.8040 1.6874 0.7672 0.7972 1.7133 0.7581 0.7885 1.7051 0.7847 0.7980 0.7598 0.8024 0.7991</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">0.1261 0.1611 0.6570 0.6543 0.7746 0.6188 0.1764 0.7528 0.7647 0.1348 0.7559 0.6449 0.1276 0.1414 0.1429 0.6726 0.1542 0.7560 0.1465 0.1463 0.6492 0.2699 0.6548 0.6591 0.1358 0.4960 0.5466 0.5547 0.2342 0.6685 0.6825 0.1943 0.6673 0.2277 0.1381 0.5990 0.7583 0.1564 0.6742 0.7700 0.6622 0.6808 0.1204 0.7590 0.6288 0.7566 0.6383 0.1377 0.6239 0.7574 0.1438 0.1416</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 10 0 36 0 42 0 44 1 9 2 11 2 28 3 4 3 7 3 21 5 6 5 8 5 29 5 32 8 37 9 10 9 20 11 12 11 14 11 39 13 14 13 17 13 45 15 22 15 34 16 17 16 18 16 24 18 31 19 20 19 21 19 26 22 23 22 24 23 25 25 26 25 27 25 41 28 29 28 30 31 32 31 33 33 34 34 35 34 36 37 38 37 39 37 42 40 41 40 43 40 44 40 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020688918</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.673241940181</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.24098 -0.60023 -2.84122 -0.18262 -0.03218 -0.21480 2.64152 -0.89793 1.74360</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.34048</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.49081</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="-0.518729" y3="0.393771" z3="1.734792"/>
                  <atom elementType="H" id="a2" x3="0.687374" y3="0.027883" z3="4.640402"/>
                  <atom elementType="H" id="a3" x3="-3.651125" y3="0.743222" z3="-2.016548"/>
                  <atom elementType="O" id="a4" x3="4.741823" y3="-0.247405" z3="1.238965"/>
                  <atom elementType="H" id="a5" x3="4.396259" y3="-0.543543" z3="0.390525"/>
                  <atom elementType="O" id="a6" x3="-1.745175" y3="3.242477" z3="-1.563293"/>
                  <atom elementType="H" id="a7" x3="-1.655268" y3="4.189604" z3="-1.416117"/>
                  <atom elementType="H" id="a8" x3="5.521528" y3="-0.794158" z3="1.378109"/>
                  <atom elementType="H" id="a9" x3="-2.037929" y3="2.855876" z3="-0.708592"/>
                  <atom elementType="O" id="a10" x3="1.129599" y3="0.470635" z3="3.909609"/>
                  <atom elementType="H" id="a11" x3="0.459057" y3="0.504629" z3="3.197913"/>
                  <atom elementType="O" id="a12" x3="-3.646754" y3="0.133762" z3="-1.234599"/>
                  <atom elementType="H" id="a13" x3="-4.554377" y3="-0.169277" z3="-1.12598"/>
                  <atom elementType="O" id="a14" x3="-1.743839" y3="-1.762231" z3="-1.529375"/>
                  <atom elementType="H" id="a15" x3="-2.469436" y3="-1.100233" z3="-1.453915"/>
                  <atom elementType="H" id="a16" x3="2.193023" y3="-0.429444" z3="-0.466413"/>
                  <atom elementType="O" id="a17" x3="0.280779" y3="-0.703899" z3="-2.490414"/>
                  <atom elementType="H" id="a18" x3="-0.598045" y3="-1.124467" z3="-2.079494"/>
                  <atom elementType="H" id="a19" x3="0.271316" y3="0.318051" z3="-2.371018"/>
                  <atom elementType="O" id="a20" x3="2.832878" y3="-1.450348" z3="2.895031"/>
                  <atom elementType="H" id="a21" x3="2.234037" y3="-0.756339" z3="3.244651"/>
                  <atom elementType="H" id="a22" x3="3.492124" y3="-0.97727" z3="2.350807"/>
                  <atom elementType="O" id="a23" x3="2.267607" y3="-1.262628" z3="-0.981401"/>
                  <atom elementType="H" id="a24" x3="2.052764" y3="-1.958806" z3="-0.323903"/>
                  <atom elementType="H" id="a25" x3="1.072242" y3="-1.022192" z3="-1.921658"/>
                  <atom elementType="O" id="a26" x3="1.584278" y3="-2.899468" z3="1.099712"/>
                  <atom elementType="H" id="a27" x3="2.047173" y3="-2.385914" z3="1.821651"/>
                  <atom elementType="H" id="a28" x3="1.868238" y3="-3.815077" z3="1.186724"/>
                  <atom elementType="O" id="a29" x3="-3.475498" y3="1.907325" z3="-3.230998"/>
                  <atom elementType="H" id="a30" x3="-2.886788" y3="2.509969" z3="-2.733241"/>
                  <atom elementType="H" id="a31" x3="-2.901373" y3="1.499352" z3="-3.887365"/>
                  <atom elementType="O" id="a32" x3="0.517595" y3="1.795851" z3="-2.090667"/>
                  <atom elementType="H" id="a33" x3="-0.292018" y3="2.32397" z3="-1.92197"/>
                  <atom elementType="H" id="a34" x3="0.971048" y3="1.736438" z3="-1.227305"/>
                  <atom elementType="O" id="a35" x3="1.670773" y3="1.072805" z3="0.328188"/>
                  <atom elementType="H" id="a36" x3="2.286108" y3="1.488444" z3="0.940497"/>
                  <atom elementType="H" id="a37" x3="0.87615" y3="0.826545" z3="0.861816"/>
                  <atom elementType="O" id="a38" x3="-2.564067" y3="1.806212" z3="0.598505"/>
                  <atom elementType="H" id="a39" x3="-3.237622" y3="2.192815" z3="1.168117"/>
                  <atom elementType="H" id="a40" x3="-3.037576" y3="1.157395" z3="0.02756"/>
                  <atom elementType="O" id="a41" x3="-0.976101" y3="-2.207015" z3="1.036887"/>
                  <atom elementType="H" id="a42" x3="-0.055551" y3="-2.564529" z3="1.089505"/>
                  <atom elementType="H" id="a43" x3="-1.273028" y3="0.927867" z3="1.406089"/>
                  <atom elementType="H" id="a44" x3="-1.510014" y3="-2.746196" z3="1.629248"/>
                  <atom elementType="H" id="a45" x3="-0.734596" y3="-0.539858" z3="1.523078"/>
                  <atom elementType="H" id="a46" x3="-1.50706" y3="-1.991093" z3="-0.602304"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" 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:-.5187,.3938,1.7348;.6874,.0279,4.6404;-3.6511,.7432,-2.0165;4.7418,-.2474,1.239;4.3963,-.5435,.3905;-1.7452,3.2425,-1.5633;-1.6553,4.1896,-1.4161;5.5215,-.7942,1.3781;-2.0379,2.8559,-.7086;1.1296,.4706,3.9096;.4591,.5046,3.1979;-3.6468,.1338,-1.2346;-4.5544,-.1693,-1.126;-1.7438,-1.7622,-1.5294;-2.4694,-1.1002,-1.4539;2.193,-.4294,-.4664;.2808,-.7039,-2.4904;-.598,-1.1245,-2.0795;.2713,.3181,-2.371;2.8329,-1.4503,2.895;2.234,-.7563,3.2447;3.4921,-.9773,2.3508;2.2676,-1.2626,-.9814;2.0528,-1.9588,-.3239;1.0722,-1.0222,-1.9217;1.5843,-2.8995,1.0997;2.0472,-2.3859,1.8217;1.8682,-3.8151,1.1867;-3.4755,1.9073,-3.231;-2.8868,2.51,-2.7332;-2.9014,1.4994,-3.8874;.5176,1.7959,-2.0907;-.292,2.324,-1.922;.971,1.7364,-1.2273;1.6708,1.0728,.3282;2.2861,1.4884,.9405;.8761,.8265,.8618;-2.5641,1.8062,.5985;-3.2376,2.1928,1.1681;-3.0376,1.1574,.0276;-.9761,-2.207,1.0369;-.0556,-2.5645,1.0895;-1.273,.9279,1.4061;-1.51,-2.7462,1.6292;-.7346,-.5399,1.5231;-1.5071,-1.9911,-.6023;</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">1461.4551774013 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">2.359e-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="-0.518729" y3="0.393771" z3="1.734792"/>
                  <atom elementType="H" id="a2" x3="0.687374" y3="0.027883" z3="4.640402"/>
                  <atom elementType="H" id="a3" x3="-3.651125" y3="0.743222" z3="-2.016548"/>
                  <atom elementType="O" id="a4" x3="4.741823" y3="-0.247405" z3="1.238965"/>
                  <atom elementType="H" id="a5" x3="4.396259" y3="-0.543543" z3="0.390525"/>
                  <atom elementType="O" id="a6" x3="-1.745175" y3="3.242477" z3="-1.563293"/>
                  <atom elementType="H" id="a7" x3="-1.655268" y3="4.189604" z3="-1.416117"/>
                  <atom elementType="H" id="a8" x3="5.521528" y3="-0.794158" z3="1.378109"/>
                  <atom elementType="H" id="a9" x3="-2.037929" y3="2.855876" z3="-0.708592"/>
                  <atom elementType="O" id="a10" x3="1.129599" y3="0.470635" z3="3.909609"/>
                  <atom elementType="H" id="a11" x3="0.459057" y3="0.504629" z3="3.197913"/>
                  <atom elementType="O" id="a12" x3="-3.646754" y3="0.133762" z3="-1.234599"/>
                  <atom elementType="H" id="a13" x3="-4.554377" y3="-0.169277" z3="-1.12598"/>
                  <atom elementType="O" id="a14" x3="-1.743839" y3="-1.762231" z3="-1.529375"/>
                  <atom elementType="H" id="a15" x3="-2.469436" y3="-1.100233" z3="-1.453915"/>
                  <atom elementType="H" id="a16" x3="2.193023" y3="-0.429444" z3="-0.466413"/>
                  <atom elementType="O" id="a17" x3="0.280779" y3="-0.703899" z3="-2.490414"/>
                  <atom elementType="H" id="a18" x3="-0.598045" y3="-1.124467" z3="-2.079494"/>
                  <atom elementType="H" id="a19" x3="0.271316" y3="0.318051" z3="-2.371018"/>
                  <atom elementType="O" id="a20" x3="2.832878" y3="-1.450348" z3="2.895031"/>
                  <atom elementType="H" id="a21" x3="2.234037" y3="-0.756339" z3="3.244651"/>
                  <atom elementType="H" id="a22" x3="3.492124" y3="-0.97727" z3="2.350807"/>
                  <atom elementType="O" id="a23" x3="2.267607" y3="-1.262628" z3="-0.981401"/>
                  <atom elementType="H" id="a24" x3="2.052764" y3="-1.958806" z3="-0.323903"/>
                  <atom elementType="H" id="a25" x3="1.072242" y3="-1.022192" z3="-1.921658"/>
                  <atom elementType="O" id="a26" x3="1.584278" y3="-2.899468" z3="1.099712"/>
                  <atom elementType="H" id="a27" x3="2.047173" y3="-2.385914" z3="1.821651"/>
                  <atom elementType="H" id="a28" x3="1.868238" y3="-3.815077" z3="1.186724"/>
                  <atom elementType="O" id="a29" x3="-3.475498" y3="1.907325" z3="-3.230998"/>
                  <atom elementType="H" id="a30" x3="-2.886788" y3="2.509969" z3="-2.733241"/>
                  <atom elementType="H" id="a31" x3="-2.901373" y3="1.499352" z3="-3.887365"/>
                  <atom elementType="O" id="a32" x3="0.517595" y3="1.795851" z3="-2.090667"/>
                  <atom elementType="H" id="a33" x3="-0.292018" y3="2.32397" z3="-1.92197"/>
                  <atom elementType="H" id="a34" x3="0.971048" y3="1.736438" z3="-1.227305"/>
                  <atom elementType="O" id="a35" x3="1.670773" y3="1.072805" z3="0.328188"/>
                  <atom elementType="H" id="a36" x3="2.286108" y3="1.488444" z3="0.940497"/>
                  <atom elementType="H" id="a37" x3="0.87615" y3="0.826545" z3="0.861816"/>
                  <atom elementType="O" id="a38" x3="-2.564067" y3="1.806212" z3="0.598505"/>
                  <atom elementType="H" id="a39" x3="-3.237622" y3="2.192815" z3="1.168117"/>
                  <atom elementType="H" id="a40" x3="-3.037576" y3="1.157395" z3="0.02756"/>
                  <atom elementType="O" id="a41" x3="-0.976101" y3="-2.207015" z3="1.036887"/>
                  <atom elementType="H" id="a42" x3="-0.055551" y3="-2.564529" z3="1.089505"/>
                  <atom elementType="H" id="a43" x3="-1.273028" y3="0.927867" z3="1.406089"/>
                  <atom elementType="H" id="a44" x3="-1.510014" y3="-2.746196" z3="1.629248"/>
                  <atom elementType="H" id="a45" x3="-0.734596" y3="-0.539858" z3="1.523078"/>
                  <atom elementType="H" id="a46" x3="-1.50706" y3="-1.991093" z3="-0.602304"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" 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:-.5187,.3938,1.7348;.6874,.0279,4.6404;-3.6511,.7432,-2.0165;4.7418,-.2474,1.239;4.3963,-.5435,.3905;-1.7452,3.2425,-1.5633;-1.6553,4.1896,-1.4161;5.5215,-.7942,1.3781;-2.0379,2.8559,-.7086;1.1296,.4706,3.9096;.4591,.5046,3.1979;-3.6468,.1338,-1.2346;-4.5544,-.1693,-1.126;-1.7438,-1.7622,-1.5294;-2.4694,-1.1002,-1.4539;2.193,-.4294,-.4664;.2808,-.7039,-2.4904;-.598,-1.1245,-2.0795;.2713,.3181,-2.371;2.8329,-1.4503,2.895;2.234,-.7563,3.2447;3.4921,-.9773,2.3508;2.2676,-1.2626,-.9814;2.0528,-1.9588,-.3239;1.0722,-1.0222,-1.9217;1.5843,-2.8995,1.0997;2.0472,-2.3859,1.8217;1.8682,-3.8151,1.1867;-3.4755,1.9073,-3.231;-2.8868,2.51,-2.7332;-2.9014,1.4994,-3.8874;.5176,1.7959,-2.0907;-.292,2.324,-1.922;.971,1.7364,-1.2273;1.6708,1.0728,.3282;2.2861,1.4884,.9405;.8761,.8265,.8618;-2.5641,1.8062,.5985;-3.2376,2.1928,1.1681;-3.0376,1.1574,.0276;-.9761,-2.207,1.0369;-.0556,-2.5645,1.0895;-1.273,.9279,1.4061;-1.51,-2.7462,1.6292;-.7346,-.5399,1.5231;-1.5071,-1.9911,-.6023;</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">3277</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1714.9499</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1334.6728</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">-1144.79733310</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1461.45517740</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2606.25251050</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4473.25298090</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1867.00047039</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.16655818</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.24962320</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.45229010</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00645745</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000053179724</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000053179724</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000106359448</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.203845878232</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.720621613294</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.924467491526</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">-531.2569 -530.6229 -530.5850 -530.5666 -530.5161 -530.4941 -530.4263 -530.3945 -530.2930 -530.2825 -530.2417 -530.2086 -530.1803 -530.1035 -529.8676 -31.7233 -30.8915 -30.7245 -30.6108 -30.4998 -30.4506 -30.3934 -30.3447 -30.1920 -30.1059 -30.0524 -29.9033 -29.7842 -29.7016 -29.5394 -17.1733 -16.8146 -16.6929 -16.5222 -16.3638 -16.3037 -16.2514 -16.2430 -16.1838 -16.1650 -16.1389 -16.0190 -15.9529 -15.9018 -15.8369 -15.8030 -13.7883 -13.4998 -13.4931 -13.1728 -13.0959 -12.7985 -12.6123 -12.5241 -12.4650 -12.3522 -12.0172 -11.9357 -11.8415 -11.7086 -11.3970 -10.5149 -10.4278 -10.3827 -10.3205 -10.3066 -10.3001 -10.2899 -10.2424 -10.1951 -10.1770 -10.1301 -10.1237 -9.9981 -9.8755 2.3930 3.0750 3.7659 4.1224 4.3738 4.5302 4.6768 4.9186 5.3075 5.4983 6.0306 6.3720 6.6028 6.7283 7.2725 7.6772 8.0479 8.3184 8.4990 8.7297 8.9432 9.1492 9.2486 9.3407 9.5655 9.7714 9.8333 9.8932 10.1318 10.2540 10.6534 20.1854 21.1413 21.7971 22.0422 22.3504 22.6295 23.0220 23.2188 23.2921 23.5332 23.8182 23.9838 24.0606 24.1285 24.2139 24.3459 24.5802 25.1360 25.2401 25.5869 25.7152 25.9501 26.0807 26.3210 26.5025 26.5445 26.8851 26.9635 27.0350 27.3660 27.4299 27.7956 27.9411 28.0975 28.4680 28.6383 28.8257 29.0068 29.5084 29.6689 29.9338 30.4836 30.5888 30.8144 30.8829 31.2918 31.3584 31.6534 31.7165 31.9771 32.0766 32.2671 32.3775 32.4864 32.7117 32.8642 32.9970 33.1669 33.3928 33.7525 33.9699 34.1798 34.3144 34.6104 34.9533 35.1552 35.6644 36.5411 36.7569 38.1676 38.2959 39.1096 39.2072 39.5362 39.7113 40.3504 46.3626 46.7409 46.8952 47.0947 47.3954 47.7985 47.8239 47.9293 47.9915 48.0386 48.0907 48.1202 48.1515 48.1852 48.2267 48.2484 48.2888 48.3104 48.3218 48.3659 48.3867 48.4244 48.4570 48.4795 48.4945 48.5596 48.6165 48.6558 48.7087 48.7204 48.7935 48.8795 48.9302 48.9365 49.0675 49.1811 49.3729 49.6372 49.7822 49.9196 50.2815 50.8451 51.0673 51.4705 52.0543 52.5003 52.9423 53.0443 53.2029 53.2690 53.4026 53.7743 54.0915 54.1620 54.5803 54.9534 55.1324 55.6877 56.1684 65.1422 67.7143 68.3673 68.7441 68.9399 69.2104 69.6355 69.6703 69.8883 70.2562 70.3957 71.1120 71.7336 71.9397 72.7173 72.9974 73.2746 73.9718 74.1213 74.1998 74.4529 74.9384 74.9801 75.2126 75.2611 75.7381 76.0564 76.1022 76.7723 78.0511 79.1823 686.6796 687.4864 688.7471 690.1463 691.5883 692.3212 692.8043 693.9550 695.1011 695.7394 695.8503 696.6093 696.8012 696.9847 698.6181</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">-0.937899 0.459531 0.476412 -0.873553 0.461247 -0.890114 0.476856 0.470341 0.477066 -0.912963 0.467651 -0.892919 0.476850 -0.944396 0.476199 0.469518 -0.913787 0.506145 0.497351 -0.950270 0.453420 0.452995 -0.939183 0.466901 0.496445 -0.903174 0.478001 0.473711 -0.903344 0.467482 0.464535 -0.938556 0.469292 0.464914 -0.901496 0.469799 0.476639 -0.888426 0.476705 0.480497 -0.895099 0.485345 0.474843 0.475015 0.469533 0.473939</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">8.9379 0.5405 0.5236 8.8736 0.5388 8.8901 0.5231 0.5297 0.5229 8.9130 0.5323 8.8929 0.5231 8.9444 0.5238 0.5305 8.9138 0.4939 0.5026 8.9503 0.5466 0.5470 8.9392 0.5331 0.5036 8.9032 0.5220 0.5263 8.9033 0.5325 0.5355 8.9386 0.5307 0.5351 8.9015 0.5302 0.5234 8.8884 0.5233 0.5195 8.8951 0.5147 0.5252 0.5250 0.5305 0.5261</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">-0.9379 0.4595 0.4764 -0.8736 0.4612 -0.8901 0.4769 0.4703 0.4771 -0.9130 0.4677 -0.8929 0.4769 -0.9444 0.4762 0.4695 -0.9138 0.5061 0.4974 -0.9503 0.4534 0.4530 -0.9392 0.4669 0.4964 -0.9032 0.4780 0.4737 -0.9033 0.4675 0.4645 -0.9386 0.4693 0.4649 -0.9015 0.4698 0.4766 -0.8884 0.4767 0.4805 -0.8951 0.4853 0.4748 0.4750 0.4695 0.4739</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6541 0.7733 0.7975 1.6716 0.7826 1.7071 0.7587 0.7632 0.7916 1.6299 0.8021 1.7081 0.7578 1.6248 0.7974 0.8009 1.6612 0.7676 0.7811 1.5926 0.8230 0.8185 1.6314 0.8072 0.7820 1.6935 0.7979 0.7611 1.6496 0.8021 0.7686 1.6240 0.8057 0.8040 1.6875 0.7672 0.7972 1.7133 0.7581 0.7885 1.7052 0.7846 0.7980 0.7598 0.8024 0.7991</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6541 0.7733 0.7975 1.6716 0.7826 1.7071 0.7587 0.7632 0.7916 1.6299 0.8021 1.7081 0.7578 1.6248 0.7974 0.8009 1.6612 0.7676 0.7811 1.5926 0.8230 0.8185 1.6314 0.8072 0.7820 1.6935 0.7979 0.7611 1.6496 0.8021 0.7686 1.6240 0.8057 0.8040 1.6875 0.7672 0.7972 1.7133 0.7581 0.7885 1.7052 0.7846 0.7980 0.7598 0.8024 0.7991</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">0.1262 0.1612 0.6569 0.6542 0.7745 0.6190 0.1762 0.7528 0.7647 0.1349 0.7559 0.6450 0.1274 0.1414 0.1428 0.6724 0.1544 0.7560 0.1464 0.1464 0.6493 0.2698 0.6546 0.6591 0.1357 0.4961 0.5466 0.5544 0.2342 0.6682 0.6824 0.1945 0.6672 0.2279 0.1381 0.5988 0.7583 0.1565 0.6743 0.7701 0.6622 0.6807 0.1206 0.7590 0.6288 0.7566 0.6383 0.1378 0.6237 0.7573 0.1438 0.1418</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 10 0 36 0 42 0 44 1 9 2 11 2 28 3 4 3 7 3 21 5 6 5 8 5 29 5 32 8 37 9 10 9 20 11 12 11 14 11 39 13 14 13 17 13 45 15 22 15 34 16 17 16 18 16 24 18 31 19 20 19 21 19 26 22 23 22 24 23 25 25 26 25 27 25 41 28 29 28 30 31 32 31 33 33 34 34 35 34 36 37 38 37 39 37 42 40 41 40 43 40 44 40 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020692644</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.673249356257</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.24514 -0.59895 -2.84409 -0.17858 -0.03192 -0.21049 2.63507 -0.89676 1.73830</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.33989</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.48932</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="-0.518729" y3="0.393771" z3="1.734792"/>
                  <atom elementType="H" id="a2" x3="0.687374" y3="0.027883" z3="4.640402"/>
                  <atom elementType="H" id="a3" x3="-3.651125" y3="0.743222" z3="-2.016548"/>
                  <atom elementType="O" id="a4" x3="4.741823" y3="-0.247405" z3="1.238965"/>
                  <atom elementType="H" id="a5" x3="4.396259" y3="-0.543543" z3="0.390525"/>
                  <atom elementType="O" id="a6" x3="-1.745175" y3="3.242477" z3="-1.563293"/>
                  <atom elementType="H" id="a7" x3="-1.655268" y3="4.189604" z3="-1.416117"/>
                  <atom elementType="H" id="a8" x3="5.521528" y3="-0.794158" z3="1.378109"/>
                  <atom elementType="H" id="a9" x3="-2.037929" y3="2.855876" z3="-0.708592"/>
                  <atom elementType="O" id="a10" x3="1.129599" y3="0.470635" z3="3.909609"/>
                  <atom elementType="H" id="a11" x3="0.459057" y3="0.504629" z3="3.197913"/>
                  <atom elementType="O" id="a12" x3="-3.646754" y3="0.133762" z3="-1.234599"/>
                  <atom elementType="H" id="a13" x3="-4.554377" y3="-0.169277" z3="-1.12598"/>
                  <atom elementType="O" id="a14" x3="-1.743839" y3="-1.762231" z3="-1.529375"/>
                  <atom elementType="H" id="a15" x3="-2.469436" y3="-1.100233" z3="-1.453915"/>
                  <atom elementType="H" id="a16" x3="2.193023" y3="-0.429444" z3="-0.466413"/>
                  <atom elementType="O" id="a17" x3="0.280779" y3="-0.703899" z3="-2.490414"/>
                  <atom elementType="H" id="a18" x3="-0.598045" y3="-1.124467" z3="-2.079494"/>
                  <atom elementType="H" id="a19" x3="0.271316" y3="0.318051" z3="-2.371018"/>
                  <atom elementType="O" id="a20" x3="2.832878" y3="-1.450348" z3="2.895031"/>
                  <atom elementType="H" id="a21" x3="2.234037" y3="-0.756339" z3="3.244651"/>
                  <atom elementType="H" id="a22" x3="3.492124" y3="-0.97727" z3="2.350807"/>
                  <atom elementType="O" id="a23" x3="2.267607" y3="-1.262628" z3="-0.981401"/>
                  <atom elementType="H" id="a24" x3="2.052764" y3="-1.958806" z3="-0.323903"/>
                  <atom elementType="H" id="a25" x3="1.072242" y3="-1.022192" z3="-1.921658"/>
                  <atom elementType="O" id="a26" x3="1.584278" y3="-2.899468" z3="1.099712"/>
                  <atom elementType="H" id="a27" x3="2.047173" y3="-2.385914" z3="1.821651"/>
                  <atom elementType="H" id="a28" x3="1.868238" y3="-3.815077" z3="1.186724"/>
                  <atom elementType="O" id="a29" x3="-3.475498" y3="1.907325" z3="-3.230998"/>
                  <atom elementType="H" id="a30" x3="-2.886788" y3="2.509969" z3="-2.733241"/>
                  <atom elementType="H" id="a31" x3="-2.901373" y3="1.499352" z3="-3.887365"/>
                  <atom elementType="O" id="a32" x3="0.517595" y3="1.795851" z3="-2.090667"/>
                  <atom elementType="H" id="a33" x3="-0.292018" y3="2.32397" z3="-1.92197"/>
                  <atom elementType="H" id="a34" x3="0.971048" y3="1.736438" z3="-1.227305"/>
                  <atom elementType="O" id="a35" x3="1.670773" y3="1.072805" z3="0.328188"/>
                  <atom elementType="H" id="a36" x3="2.286108" y3="1.488444" z3="0.940497"/>
                  <atom elementType="H" id="a37" x3="0.87615" y3="0.826545" z3="0.861816"/>
                  <atom elementType="O" id="a38" x3="-2.564067" y3="1.806212" z3="0.598505"/>
                  <atom elementType="H" id="a39" x3="-3.237622" y3="2.192815" z3="1.168117"/>
                  <atom elementType="H" id="a40" x3="-3.037576" y3="1.157395" z3="0.02756"/>
                  <atom elementType="O" id="a41" x3="-0.976101" y3="-2.207015" z3="1.036887"/>
                  <atom elementType="H" id="a42" x3="-0.055551" y3="-2.564529" z3="1.089505"/>
                  <atom elementType="H" id="a43" x3="-1.273028" y3="0.927867" z3="1.406089"/>
                  <atom elementType="H" id="a44" x3="-1.510014" y3="-2.746196" z3="1.629248"/>
                  <atom elementType="H" id="a45" x3="-0.734596" y3="-0.539858" z3="1.523078"/>
                  <atom elementType="H" id="a46" x3="-1.50706" y3="-1.991093" z3="-0.602304"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" 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:-.5187,.3938,1.7348;.6874,.0279,4.6404;-3.6511,.7432,-2.0165;4.7418,-.2474,1.239;4.3963,-.5435,.3905;-1.7452,3.2425,-1.5633;-1.6553,4.1896,-1.4161;5.5215,-.7942,1.3781;-2.0379,2.8559,-.7086;1.1296,.4706,3.9096;.4591,.5046,3.1979;-3.6468,.1338,-1.2346;-4.5544,-.1693,-1.126;-1.7438,-1.7622,-1.5294;-2.4694,-1.1002,-1.4539;2.193,-.4294,-.4664;.2808,-.7039,-2.4904;-.598,-1.1245,-2.0795;.2713,.3181,-2.371;2.8329,-1.4503,2.895;2.234,-.7563,3.2447;3.4921,-.9773,2.3508;2.2676,-1.2626,-.9814;2.0528,-1.9588,-.3239;1.0722,-1.0222,-1.9217;1.5843,-2.8995,1.0997;2.0472,-2.3859,1.8217;1.8682,-3.8151,1.1867;-3.4755,1.9073,-3.231;-2.8868,2.51,-2.7332;-2.9014,1.4994,-3.8874;.5176,1.7959,-2.0907;-.292,2.324,-1.922;.971,1.7364,-1.2273;1.6708,1.0728,.3282;2.2861,1.4884,.9405;.8761,.8265,.8618;-2.5641,1.8062,.5985;-3.2376,2.1928,1.1681;-3.0376,1.1574,.0276;-.9761,-2.207,1.0369;-.0556,-2.5645,1.0895;-1.273,.9279,1.4061;-1.51,-2.7462,1.6292;-.7346,-.5399,1.5231;-1.5071,-1.9911,-.6023;</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">1461.4551774013 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">2.359e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.040 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.058 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">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="-0.518729" y3="0.393771" z3="1.734792"/>
                  <atom elementType="H" id="a2" x3="0.687374" y3="0.027883" z3="4.640402"/>
                  <atom elementType="H" id="a3" x3="-3.651125" y3="0.743222" z3="-2.016548"/>
                  <atom elementType="O" id="a4" x3="4.741823" y3="-0.247405" z3="1.238965"/>
                  <atom elementType="H" id="a5" x3="4.396259" y3="-0.543543" z3="0.390525"/>
                  <atom elementType="O" id="a6" x3="-1.745175" y3="3.242477" z3="-1.563293"/>
                  <atom elementType="H" id="a7" x3="-1.655268" y3="4.189604" z3="-1.416117"/>
                  <atom elementType="H" id="a8" x3="5.521528" y3="-0.794158" z3="1.378109"/>
                  <atom elementType="H" id="a9" x3="-2.037929" y3="2.855876" z3="-0.708592"/>
                  <atom elementType="O" id="a10" x3="1.129599" y3="0.470635" z3="3.909609"/>
                  <atom elementType="H" id="a11" x3="0.459057" y3="0.504629" z3="3.197913"/>
                  <atom elementType="O" id="a12" x3="-3.646754" y3="0.133762" z3="-1.234599"/>
                  <atom elementType="H" id="a13" x3="-4.554377" y3="-0.169277" z3="-1.12598"/>
                  <atom elementType="O" id="a14" x3="-1.743839" y3="-1.762231" z3="-1.529375"/>
                  <atom elementType="H" id="a15" x3="-2.469436" y3="-1.100233" z3="-1.453915"/>
                  <atom elementType="H" id="a16" x3="2.193023" y3="-0.429444" z3="-0.466413"/>
                  <atom elementType="O" id="a17" x3="0.280779" y3="-0.703899" z3="-2.490414"/>
                  <atom elementType="H" id="a18" x3="-0.598045" y3="-1.124467" z3="-2.079494"/>
                  <atom elementType="H" id="a19" x3="0.271316" y3="0.318051" z3="-2.371018"/>
                  <atom elementType="O" id="a20" x3="2.832878" y3="-1.450348" z3="2.895031"/>
                  <atom elementType="H" id="a21" x3="2.234037" y3="-0.756339" z3="3.244651"/>
                  <atom elementType="H" id="a22" x3="3.492124" y3="-0.97727" z3="2.350807"/>
                  <atom elementType="O" id="a23" x3="2.267607" y3="-1.262628" z3="-0.981401"/>
                  <atom elementType="H" id="a24" x3="2.052764" y3="-1.958806" z3="-0.323903"/>
                  <atom elementType="H" id="a25" x3="1.072242" y3="-1.022192" z3="-1.921658"/>
                  <atom elementType="O" id="a26" x3="1.584278" y3="-2.899468" z3="1.099712"/>
                  <atom elementType="H" id="a27" x3="2.047173" y3="-2.385914" z3="1.821651"/>
                  <atom elementType="H" id="a28" x3="1.868238" y3="-3.815077" z3="1.186724"/>
                  <atom elementType="O" id="a29" x3="-3.475498" y3="1.907325" z3="-3.230998"/>
                  <atom elementType="H" id="a30" x3="-2.886788" y3="2.509969" z3="-2.733241"/>
                  <atom elementType="H" id="a31" x3="-2.901373" y3="1.499352" z3="-3.887365"/>
                  <atom elementType="O" id="a32" x3="0.517595" y3="1.795851" z3="-2.090667"/>
                  <atom elementType="H" id="a33" x3="-0.292018" y3="2.32397" z3="-1.92197"/>
                  <atom elementType="H" id="a34" x3="0.971048" y3="1.736438" z3="-1.227305"/>
                  <atom elementType="O" id="a35" x3="1.670773" y3="1.072805" z3="0.328188"/>
                  <atom elementType="H" id="a36" x3="2.286108" y3="1.488444" z3="0.940497"/>
                  <atom elementType="H" id="a37" x3="0.87615" y3="0.826545" z3="0.861816"/>
                  <atom elementType="O" id="a38" x3="-2.564067" y3="1.806212" z3="0.598505"/>
                  <atom elementType="H" id="a39" x3="-3.237622" y3="2.192815" z3="1.168117"/>
                  <atom elementType="H" id="a40" x3="-3.037576" y3="1.157395" z3="0.02756"/>
                  <atom elementType="O" id="a41" x3="-0.976101" y3="-2.207015" z3="1.036887"/>
                  <atom elementType="H" id="a42" x3="-0.055551" y3="-2.564529" z3="1.089505"/>
                  <atom elementType="H" id="a43" x3="-1.273028" y3="0.927867" z3="1.406089"/>
                  <atom elementType="H" id="a44" x3="-1.510014" y3="-2.746196" z3="1.629248"/>
                  <atom elementType="H" id="a45" x3="-0.734596" y3="-0.539858" z3="1.523078"/>
                  <atom elementType="H" id="a46" x3="-1.50706" y3="-1.991093" z3="-0.602304"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" 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:-.5187,.3938,1.7348;.6874,.0279,4.6404;-3.6511,.7432,-2.0165;4.7418,-.2474,1.239;4.3963,-.5435,.3905;-1.7452,3.2425,-1.5633;-1.6553,4.1896,-1.4161;5.5215,-.7942,1.3781;-2.0379,2.8559,-.7086;1.1296,.4706,3.9096;.4591,.5046,3.1979;-3.6468,.1338,-1.2346;-4.5544,-.1693,-1.126;-1.7438,-1.7622,-1.5294;-2.4694,-1.1002,-1.4539;2.193,-.4294,-.4664;.2808,-.7039,-2.4904;-.598,-1.1245,-2.0795;.2713,.3181,-2.371;2.8329,-1.4503,2.895;2.234,-.7563,3.2447;3.4921,-.9773,2.3508;2.2676,-1.2626,-.9814;2.0528,-1.9588,-.3239;1.0722,-1.0222,-1.9217;1.5843,-2.8995,1.0997;2.0472,-2.3859,1.8217;1.8682,-3.8151,1.1867;-3.4755,1.9073,-3.231;-2.8868,2.51,-2.7332;-2.9014,1.4994,-3.8874;.5176,1.7959,-2.0907;-.292,2.324,-1.922;.971,1.7364,-1.2273;1.6708,1.0728,.3282;2.2861,1.4884,.9405;.8761,.8265,.8618;-2.5641,1.8062,.5985;-3.2376,2.1928,1.1681;-3.0376,1.1574,.0276;-.9761,-2.207,1.0369;-.0556,-2.5645,1.0895;-1.273,.9279,1.4061;-1.51,-2.7462,1.6292;-.7346,-.5399,1.5231;-1.5071,-1.9911,-.6023;</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">3277</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1714.9499</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1334.6728</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">-1144.79734862</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1461.45517740</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2606.25252602</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4473.25264805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1867.00012203</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.16656657</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.24934911</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.45200049</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00645772</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000053200354</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000053200354</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000106400708</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.203815530143</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.720623011670</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.924438541814</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">-531.2610 -530.6267 -530.5836 -530.5689 -530.5148 -530.4935 -530.4295 -530.3979 -530.2898 -530.2822 -530.2389 -530.2092 -530.1834 -530.0898 -529.8713 -31.7245 -30.8918 -30.7249 -30.6108 -30.4998 -30.4511 -30.3936 -30.3452 -30.1900 -30.1056 -30.0522 -29.9028 -29.7841 -29.7023 -29.5398 -17.1740 -16.8156 -16.6933 -16.5224 -16.3642 -16.3038 -16.2515 -16.2436 -16.1838 -16.1650 -16.1389 -16.0191 -15.9523 -15.9013 -15.8359 -15.8037 -13.7881 -13.5002 -13.4932 -13.1730 -13.0956 -12.7985 -12.6126 -12.5231 -12.4650 -12.3525 -12.0165 -11.9358 -11.8413 -11.7088 -11.3968 -10.5151 -10.4282 -10.3827 -10.3209 -10.3067 -10.3003 -10.2901 -10.2432 -10.1948 -10.1766 -10.1303 -10.1242 -9.9945 -9.8765 2.3929 3.0750 3.7658 4.1225 4.3738 4.5302 4.6767 4.9184 5.3077 5.4981 6.0307 6.3719 6.6026 6.7281 7.2724 7.6771 8.0477 8.3184 8.4990 8.7295 8.9437 9.1490 9.2484 9.3407 9.5653 9.7715 9.8331 9.8932 10.1316 10.2537 10.6531 20.1853 21.1412 21.7968 22.0421 22.3503 22.6294 23.0219 23.2189 23.2924 23.5329 23.8181 23.9838 24.0606 24.1284 24.2139 24.3458 24.5803 25.1364 25.2400 25.5871 25.7151 25.9505 26.0809 26.3210 26.5024 26.5455 26.8850 26.9636 27.0351 27.3662 27.4301 27.7954 27.9410 28.0978 28.4681 28.6385 28.8253 29.0068 29.5080 29.6689 29.9333 30.4834 30.5885 30.8145 30.8827 31.2916 31.3586 31.6534 31.7166 31.9768 32.0763 32.2679 32.3775 32.4864 32.7116 32.8639 32.9965 33.1666 33.3930 33.7528 33.9702 34.1796 34.3146 34.6102 34.9529 35.1548 35.6644 36.5407 36.7568 38.1676 38.2958 39.1096 39.2067 39.5362 39.7111 40.3501 46.3624 46.7407 46.8945 47.0941 47.3955 47.7987 47.8239 47.9291 47.9914 48.0386 48.0906 48.1199 48.1519 48.1850 48.2273 48.2483 48.2885 48.3105 48.3215 48.3660 48.3866 48.4245 48.4567 48.4797 48.4943 48.5597 48.6170 48.6557 48.7089 48.7207 48.7936 48.8792 48.9302 48.9366 49.0681 49.1824 49.3731 49.6375 49.7822 49.9195 50.2811 50.8451 51.0672 51.4705 52.0542 52.5002 52.9421 53.0439 53.2028 53.2689 53.4023 53.7742 54.0914 54.1620 54.5803 54.9535 55.1320 55.6872 56.1692 65.1423 67.7146 68.3672 68.7458 68.9395 69.2104 69.6351 69.6703 69.8878 70.2559 70.3955 71.1116 71.7338 71.9391 72.7172 72.9975 73.2742 73.9730 74.1215 74.2000 74.4528 74.9386 74.9802 75.2123 75.2612 75.7376 76.0564 76.1022 76.7719 78.0505 79.1818 686.6793 687.4870 688.7466 690.1462 691.5926 692.3219 692.8048 693.9528 695.1018 695.7392 695.8511 696.6084 696.7998 696.9841 698.6161</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">-0.937968 0.459466 0.476369 -0.873563 0.461269 -0.890111 0.476853 0.470346 0.477046 -0.912931 0.467726 -0.892891 0.476852 -0.944425 0.476181 0.469528 -0.913835 0.506149 0.497378 -0.950352 0.453479 0.452997 -0.939164 0.466909 0.496445 -0.903224 0.478039 0.473716 -0.903288 0.467444 0.464530 -0.938592 0.469289 0.464934 -0.901526 0.469812 0.476663 -0.888448 0.476716 0.480518 -0.895129 0.485370 0.474870 0.475028 0.469559 0.473966</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">8.9380 0.5405 0.5236 8.8736 0.5387 8.8901 0.5231 0.5297 0.5230 8.9129 0.5323 8.8929 0.5231 8.9444 0.5238 0.5305 8.9138 0.4939 0.5026 8.9504 0.5465 0.5470 8.9392 0.5331 0.5036 8.9032 0.5220 0.5263 8.9033 0.5326 0.5355 8.9386 0.5307 0.5351 8.9015 0.5302 0.5233 8.8884 0.5233 0.5195 8.8951 0.5146 0.5251 0.5250 0.5304 0.5260</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">-0.9380 0.4595 0.4764 -0.8736 0.4613 -0.8901 0.4769 0.4703 0.4770 -0.9129 0.4677 -0.8929 0.4769 -0.9444 0.4762 0.4695 -0.9138 0.5061 0.4974 -0.9504 0.4535 0.4530 -0.9392 0.4669 0.4964 -0.9032 0.4780 0.4737 -0.9033 0.4674 0.4645 -0.9386 0.4693 0.4649 -0.9015 0.4698 0.4767 -0.8884 0.4767 0.4805 -0.8951 0.4854 0.4749 0.4750 0.4696 0.4740</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6540 0.7734 0.7975 1.6716 0.7826 1.7071 0.7587 0.7632 0.7917 1.6300 0.8021 1.7081 0.7578 1.6247 0.7974 0.8008 1.6611 0.7676 0.7811 1.5925 0.8229 0.8185 1.6315 0.8072 0.7820 1.6935 0.7978 0.7611 1.6497 0.8021 0.7686 1.6240 0.8057 0.8040 1.6875 0.7671 0.7972 1.7133 0.7581 0.7884 1.7051 0.7846 0.7979 0.7598 0.8023 0.7990</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6540 0.7734 0.7975 1.6716 0.7826 1.7071 0.7587 0.7632 0.7917 1.6300 0.8021 1.7081 0.7578 1.6247 0.7974 0.8008 1.6611 0.7676 0.7811 1.5925 0.8229 0.8185 1.6315 0.8072 0.7820 1.6935 0.7978 0.7611 1.6497 0.8021 0.7686 1.6240 0.8057 0.8040 1.6875 0.7671 0.7972 1.7133 0.7581 0.7884 1.7051 0.7846 0.7979 0.7598 0.8023 0.7990</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">0.1262 0.1612 0.6568 0.6541 0.7746 0.6190 0.1762 0.7528 0.7646 0.1349 0.7559 0.6450 0.1274 0.1414 0.1428 0.6724 0.1545 0.7560 0.1464 0.1463 0.6493 0.2697 0.6545 0.6591 0.1357 0.4962 0.5465 0.5544 0.2342 0.6681 0.6824 0.1945 0.6672 0.2279 0.1381 0.5987 0.7583 0.1565 0.6744 0.7701 0.6622 0.6806 0.1206 0.7590 0.6287 0.7566 0.6382 0.1378 0.6237 0.7573 0.1438 0.1418</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 10 0 36 0 42 0 44 1 9 2 11 2 28 3 4 3 7 3 21 5 6 5 8 5 29 5 32 8 37 9 10 9 20 11 12 11 14 11 39 13 14 13 17 13 45 15 22 15 34 16 17 16 18 16 24 18 31 19 20 19 21 19 26 22 23 22 24 23 25 25 26 25 27 25 41 28 29 28 30 31 32 31 33 33 34 34 35 34 36 37 38 37 39 37 42 40 41 40 43 40 44 40 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020692644</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.673264873195</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.24514 -0.59857 -2.84371 -0.17858 -0.03200 -0.21058 2.63507 -0.89629 1.73878</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.33981</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.48913</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
