<?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="-0.9982" y3="0.696081" z3="-0.754542"/>
                  <atom elementType="H" id="a2" x3="-1.428073" y3="2.466783" z3="3.634832"/>
                  <atom elementType="H" id="a3" x3="-0.648506" y3="3.766339" z3="0.363374"/>
                  <atom elementType="O" id="a4" x3="2.519976" y3="0.796216" z3="-2.482557"/>
                  <atom elementType="H" id="a5" x3="2.378469" y3="1.385771" z3="-1.684033"/>
                  <atom elementType="O" id="a6" x3="-1.852157" y3="-0.781868" z3="2.422032"/>
                  <atom elementType="H" id="a7" x3="-0.980023" y3="-0.981047" z3="2.003109"/>
                  <atom elementType="H" id="a8" x3="3.033329" y3="1.309496" z3="-3.112206"/>
                  <atom elementType="H" id="a9" x3="-1.989534" y3="-1.431601" z3="3.115491"/>
                  <atom elementType="O" id="a10" x3="-1.532639" y3="2.121162" z3="2.729857"/>
                  <atom elementType="H" id="a11" x3="-1.669742" y3="1.165937" z3="2.797703"/>
                  <atom elementType="O" id="a12" x3="-0.323189" y3="2.890529" z3="0.585256"/>
                  <atom elementType="H" id="a13" x3="-0.721248" y3="2.649797" z3="1.47296"/>
                  <atom elementType="O" id="a14" x3="2.945639" y3="-0.22485" z3="1.204317"/>
                  <atom elementType="H" id="a15" x3="3.313243" y3="-0.690832" z3="0.424914"/>
                  <atom elementType="H" id="a16" x3="2.032219" y3="-2.561338" z3="-1.159039"/>
                  <atom elementType="O" id="a17" x3="-0.472767" y3="-2.387568" z3="-2.835043"/>
                  <atom elementType="H" id="a18" x3="-1.400957" y3="-2.496068" z3="-2.454487"/>
                  <atom elementType="H" id="a19" x3="-0.300621" y3="-1.373163" z3="-3.059806"/>
                  <atom elementType="O" id="a20" x3="3.51255" y3="-1.354738" z3="-1.224241"/>
                  <atom elementType="H" id="a21" x3="3.242555" y3="-0.603238" z3="-1.804043"/>
                  <atom elementType="H" id="a22" x3="4.353867" y3="-1.682868" z3="-1.55106"/>
                  <atom elementType="O" id="a23" x3="1.141056" y3="-2.914033" z3="-0.995633"/>
                  <atom elementType="H" id="a24" x3="0.814221" y3="-2.425776" z3="-0.215203"/>
                  <atom elementType="H" id="a25" x3="0.210317" y3="-2.671882" z3="-2.108159"/>
                  <atom elementType="O" id="a26" x3="0.323884" y3="-1.041363" z3="0.904718"/>
                  <atom elementType="H" id="a27" x3="1.202913" y3="-0.7138" z3="1.17982"/>
                  <atom elementType="H" id="a28" x3="-0.029414" y3="-0.392619" z3="0.255494"/>
                  <atom elementType="O" id="a29" x3="-1.353266" y3="3.058368" z3="5.316758"/>
                  <atom elementType="H" id="a30" x3="-2.130694" y3="3.499721" z3="5.664884"/>
                  <atom elementType="H" id="a31" x3="-0.599267" y3="3.534709" z3="5.669292"/>
                  <atom elementType="O" id="a32" x3="-0.078175" y3="0.031473" z3="-3.197917"/>
                  <atom elementType="H" id="a33" x3="-0.497699" y3="0.427124" z3="-2.404636"/>
                  <atom elementType="H" id="a34" x3="0.862057" y3="0.282787" z3="-3.127398"/>
                  <atom elementType="O" id="a35" x3="2.270992" y3="2.158006" z3="-0.283163"/>
                  <atom elementType="H" id="a36" x3="1.422919" y3="2.50656" z3="0.041215"/>
                  <atom elementType="H" id="a37" x3="2.604971" y3="1.569994" z3="0.408543"/>
                  <atom elementType="O" id="a38" x3="-2.776045" y3="-2.617411" z3="-1.713341"/>
                  <atom elementType="H" id="a39" x3="-3.056107" y3="-1.94427" z3="-1.066287"/>
                  <atom elementType="H" id="a40" x3="-3.552011" y3="-2.894854" z3="-2.203436"/>
                  <atom elementType="O" id="a41" x3="-3.304341" y3="-0.598332" z3="0.141817"/>
                  <atom elementType="H" id="a42" x3="-4.167873" y3="-0.200752" z3="0.277952"/>
                  <atom elementType="H" id="a43" x3="-1.911415" y3="0.428865" z3="-0.546262"/>
                  <atom elementType="H" id="a44" x3="-2.91689" y3="-0.751765" z3="1.033486"/>
                  <atom elementType="H" id="a45" x3="-0.846852" y3="1.586041" z3="-0.358673"/>
                  <atom elementType="H" id="a46" x3="3.528489" y3="-0.407534" z3="1.944769"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.9982,.6961,-.7545;-1.4281,2.4668,3.6348;-.6485,3.7663,.3634;2.52,.7962,-2.4826;2.3785,1.3858,-1.684;-1.8522,-.7819,2.422;-.98,-.981,2.0031;3.0333,1.3095,-3.1122;-1.9895,-1.4316,3.1155;-1.5326,2.1212,2.7299;-1.6697,1.1659,2.7977;-.3232,2.8905,.5853;-.7212,2.6498,1.473;2.9456,-.2248,1.2043;3.3132,-.6908,.4249;2.0322,-2.5613,-1.159;-.4728,-2.3876,-2.835;-1.401,-2.4961,-2.4545;-.3006,-1.3732,-3.0598;3.5126,-1.3547,-1.2242;3.2426,-.6032,-1.804;4.3539,-1.6829,-1.5511;1.1411,-2.914,-.9956;.8142,-2.4258,-.2152;.2103,-2.6719,-2.1082;.3239,-1.0414,.9047;1.2029,-.7138,1.1798;-.0294,-.3926,.2555;-1.3533,3.0584,5.3168;-2.1307,3.4997,5.6649;-.5993,3.5347,5.6693;-.0782,.0315,-3.1979;-.4977,.4271,-2.4046;.8621,.2828,-3.1274;2.271,2.158,-.2832;1.4229,2.5066,.0412;2.605,1.57,.4085;-2.776,-2.6174,-1.7133;-3.0561,-1.9443,-1.0663;-3.552,-2.8949,-2.2034;-3.3043,-.5983,.1418;-4.1679,-.2008,.278;-1.9114,.4289,-.5463;-2.9169,-.7518,1.0335;-.8469,1.586,-.3587;3.5285,-.4075,1.9448;</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">1443.8330373228 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.463e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.043 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">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.232 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.9982" y3="0.696081" z3="-0.754542"/>
                  <atom elementType="H" id="a2" x3="-1.428073" y3="2.466783" z3="3.634832"/>
                  <atom elementType="H" id="a3" x3="-0.648506" y3="3.766339" z3="0.363374"/>
                  <atom elementType="O" id="a4" x3="2.519976" y3="0.796216" z3="-2.482557"/>
                  <atom elementType="H" id="a5" x3="2.378469" y3="1.385771" z3="-1.684033"/>
                  <atom elementType="O" id="a6" x3="-1.852157" y3="-0.781868" z3="2.422032"/>
                  <atom elementType="H" id="a7" x3="-0.980023" y3="-0.981047" z3="2.003109"/>
                  <atom elementType="H" id="a8" x3="3.033329" y3="1.309496" z3="-3.112206"/>
                  <atom elementType="H" id="a9" x3="-1.989534" y3="-1.431601" z3="3.115491"/>
                  <atom elementType="O" id="a10" x3="-1.532639" y3="2.121162" z3="2.729857"/>
                  <atom elementType="H" id="a11" x3="-1.669742" y3="1.165937" z3="2.797703"/>
                  <atom elementType="O" id="a12" x3="-0.323189" y3="2.890529" z3="0.585256"/>
                  <atom elementType="H" id="a13" x3="-0.721248" y3="2.649797" z3="1.47296"/>
                  <atom elementType="O" id="a14" x3="2.945639" y3="-0.22485" z3="1.204317"/>
                  <atom elementType="H" id="a15" x3="3.313243" y3="-0.690832" z3="0.424914"/>
                  <atom elementType="H" id="a16" x3="2.032219" y3="-2.561338" z3="-1.159039"/>
                  <atom elementType="O" id="a17" x3="-0.472767" y3="-2.387568" z3="-2.835043"/>
                  <atom elementType="H" id="a18" x3="-1.400957" y3="-2.496068" z3="-2.454487"/>
                  <atom elementType="H" id="a19" x3="-0.300621" y3="-1.373163" z3="-3.059806"/>
                  <atom elementType="O" id="a20" x3="3.51255" y3="-1.354738" z3="-1.224241"/>
                  <atom elementType="H" id="a21" x3="3.242555" y3="-0.603238" z3="-1.804043"/>
                  <atom elementType="H" id="a22" x3="4.353867" y3="-1.682868" z3="-1.55106"/>
                  <atom elementType="O" id="a23" x3="1.141056" y3="-2.914033" z3="-0.995633"/>
                  <atom elementType="H" id="a24" x3="0.814221" y3="-2.425776" z3="-0.215203"/>
                  <atom elementType="H" id="a25" x3="0.210317" y3="-2.671882" z3="-2.108159"/>
                  <atom elementType="O" id="a26" x3="0.323884" y3="-1.041363" z3="0.904718"/>
                  <atom elementType="H" id="a27" x3="1.202913" y3="-0.7138" z3="1.17982"/>
                  <atom elementType="H" id="a28" x3="-0.029414" y3="-0.392619" z3="0.255494"/>
                  <atom elementType="O" id="a29" x3="-1.353266" y3="3.058368" z3="5.316758"/>
                  <atom elementType="H" id="a30" x3="-2.130694" y3="3.499721" z3="5.664884"/>
                  <atom elementType="H" id="a31" x3="-0.599267" y3="3.534709" z3="5.669292"/>
                  <atom elementType="O" id="a32" x3="-0.078175" y3="0.031473" z3="-3.197917"/>
                  <atom elementType="H" id="a33" x3="-0.497699" y3="0.427124" z3="-2.404636"/>
                  <atom elementType="H" id="a34" x3="0.862057" y3="0.282787" z3="-3.127398"/>
                  <atom elementType="O" id="a35" x3="2.270992" y3="2.158006" z3="-0.283163"/>
                  <atom elementType="H" id="a36" x3="1.422919" y3="2.50656" z3="0.041215"/>
                  <atom elementType="H" id="a37" x3="2.604971" y3="1.569994" z3="0.408543"/>
                  <atom elementType="O" id="a38" x3="-2.776045" y3="-2.617411" z3="-1.713341"/>
                  <atom elementType="H" id="a39" x3="-3.056107" y3="-1.94427" z3="-1.066287"/>
                  <atom elementType="H" id="a40" x3="-3.552011" y3="-2.894854" z3="-2.203436"/>
                  <atom elementType="O" id="a41" x3="-3.304341" y3="-0.598332" z3="0.141817"/>
                  <atom elementType="H" id="a42" x3="-4.167873" y3="-0.200752" z3="0.277952"/>
                  <atom elementType="H" id="a43" x3="-1.911415" y3="0.428865" z3="-0.546262"/>
                  <atom elementType="H" id="a44" x3="-2.91689" y3="-0.751765" z3="1.033486"/>
                  <atom elementType="H" id="a45" x3="-0.846852" y3="1.586041" z3="-0.358673"/>
                  <atom elementType="H" id="a46" x3="3.528489" y3="-0.407534" z3="1.944769"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.9982,.6961,-.7545;-1.4281,2.4668,3.6348;-.6485,3.7663,.3634;2.52,.7962,-2.4826;2.3785,1.3858,-1.684;-1.8522,-.7819,2.422;-.98,-.981,2.0031;3.0333,1.3095,-3.1122;-1.9895,-1.4316,3.1155;-1.5326,2.1212,2.7299;-1.6697,1.1659,2.7977;-.3232,2.8905,.5853;-.7212,2.6498,1.473;2.9456,-.2248,1.2043;3.3132,-.6908,.4249;2.0322,-2.5613,-1.159;-.4728,-2.3876,-2.835;-1.401,-2.4961,-2.4545;-.3006,-1.3732,-3.0598;3.5126,-1.3547,-1.2242;3.2426,-.6032,-1.804;4.3539,-1.6829,-1.5511;1.1411,-2.914,-.9956;.8142,-2.4258,-.2152;.2103,-2.6719,-2.1082;.3239,-1.0414,.9047;1.2029,-.7138,1.1798;-.0294,-.3926,.2555;-1.3533,3.0584,5.3168;-2.1307,3.4997,5.6649;-.5993,3.5347,5.6693;-.0782,.0315,-3.1979;-.4977,.4271,-2.4046;.8621,.2828,-3.1274;2.271,2.158,-.2832;1.4229,2.5066,.0412;2.605,1.57,.4085;-2.776,-2.6174,-1.7133;-3.0561,-1.9443,-1.0663;-3.552,-2.8949,-2.2034;-3.3043,-.5983,.1418;-4.1679,-.2008,.278;-1.9114,.4289,-.5463;-2.9169,-.7518,1.0335;-.8469,1.586,-.3587;3.5285,-.4075,1.9448;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.67748770</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1443.83303732</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2588.51052502</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4441.10918151</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1852.59865649</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.27683637</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.59934867</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622200</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999933269218</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999933269218</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999866538435</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.208711515718</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.716161384956</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.924872900674</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">-533.9170 -533.8105 -533.7297 -533.7061 -533.6499 -533.5296 -533.4841 -533.3566 -533.3491 -533.3465 -533.3037 -533.0468 -532.9412 -532.8410 -532.6508 -34.4998 -33.9603 -33.8963 -33.6169 -33.5725 -33.5200 -33.4979 -33.3548 -33.2687 -33.2064 -33.1052 -32.7669 -32.7321 -32.6456 -32.4666 -20.0051 -19.9567 -19.9332 -19.7895 -19.6405 -19.5475 -19.4546 -19.3922 -19.3611 -19.3493 -19.2276 -19.1353 -18.9129 -18.8660 -18.7877 -18.7505 -16.7257 -16.5183 -16.4891 -16.2749 -16.0651 -15.7206 -15.6448 -15.4880 -15.3025 -15.0217 -14.8581 -14.7834 -14.5592 -14.3420 -14.0183 -13.6243 -13.6188 -13.5336 -13.4429 -13.3257 -13.2926 -13.2607 -13.1999 -13.1701 -13.0677 -12.8544 -12.8051 -12.7434 -12.6170 -0.7129 -0.0373 0.4300 0.7858 0.8287 1.0384 1.4045 1.4674 1.8948 2.8067 2.8206 2.9201 3.1209 3.4127 4.2211 4.3432 4.5167 4.9513 5.4095 5.5873 5.6932 5.8428 5.9739 6.0615 6.2925 6.4957 6.5571 6.8077 7.4596 7.5504 7.8375 17.8278 18.3705 18.5531 18.8034 19.4735 19.9240 20.0766 20.3109 20.3421 20.4373 20.6155 20.7462 20.7744 21.2100 21.3112 21.7051 21.7561 21.8473 22.2340 22.5142 22.8133 22.9353 23.1070 23.3053 23.4138 23.5142 23.6471 23.8095 24.0284 24.1859 24.3071 24.6026 24.7636 24.8226 24.9770 25.3961 25.6964 26.1831 26.2437 26.4410 26.7012 27.0479 27.1954 27.4178 27.8460 27.9654 28.2083 28.3218 28.5390 28.6280 28.7031 28.9429 29.0712 29.2676 29.5301 29.6311 29.9952 30.1679 30.3036 30.4508 30.6356 31.1912 31.3283 31.9955 32.1715 32.9025 33.0429 33.7322 34.1974 34.3694 34.7366 35.0355 35.2875 35.8998 36.3032 36.6073 42.9572 43.7550 43.9971 44.1907 44.4236 44.5912 44.9262 44.9592 44.9958 45.0454 45.0873 45.1986 45.2250 45.2500 45.2714 45.3104 45.3737 45.4271 45.4497 45.4981 45.5083 45.5199 45.5299 45.5739 45.5938 45.6161 45.6754 45.7206 45.7882 45.8222 45.9175 46.0106 46.1315 46.1805 46.2434 46.4609 46.5396 47.1127 47.2291 47.5150 47.9095 47.9261 48.8339 48.9661 49.1113 49.3229 49.8937 50.1859 50.4943 50.5740 50.9134 51.1239 51.1819 51.3443 51.4547 51.6480 51.7766 52.0160 52.4590 62.4281 64.7551 65.1106 65.3651 65.9045 66.0163 66.1562 66.2294 66.5136 66.6488 66.9683 67.1540 67.3806 68.3408 69.4265 69.6540 69.6895 70.3301 70.8338 71.0105 71.2722 71.3680 71.4113 71.6070 72.1645 72.3049 72.3662 73.7093 74.2856 75.8932 77.0596 683.4095 684.3594 684.8850 687.1399 687.6110 688.4232 689.8530 690.3408 691.1045 691.3641 692.7362 692.8496 693.4470 693.7630 695.5023</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">-0.922133 0.466130 0.444242 -0.890707 0.477044 -0.879337 0.473575 0.448230 0.447432 -0.918432 0.446804 -0.891208 0.482889 -0.874251 0.463557 0.456521 -0.892445 0.497844 0.495654 -0.881276 0.470269 0.449705 -0.888962 0.458005 0.497019 -0.918031 0.462380 0.452263 -0.825232 0.444828 0.443684 -0.896568 0.465455 0.461618 -0.895964 0.461542 0.446621 -0.873118 0.468715 0.448435 -0.876547 0.448732 0.457881 0.470528 0.469028 0.447581</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">8.9221 0.5339 0.5558 8.8907 0.5230 8.8793 0.5264 0.5518 0.5526 8.9184 0.5532 8.8912 0.5171 8.8743 0.5364 0.5435 8.8924 0.5022 0.5043 8.8813 0.5297 0.5503 8.8890 0.5420 0.5030 8.9180 0.5376 0.5477 8.8252 0.5552 0.5563 8.8966 0.5345 0.5384 8.8960 0.5385 0.5534 8.8731 0.5313 0.5516 8.8765 0.5513 0.5421 0.5295 0.5310 0.5524</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">-0.9221 0.4661 0.4442 -0.8907 0.4770 -0.8793 0.4736 0.4482 0.4474 -0.9184 0.4468 -0.8912 0.4829 -0.8743 0.4636 0.4565 -0.8924 0.4978 0.4957 -0.8813 0.4703 0.4497 -0.8890 0.4580 0.4970 -0.9180 0.4624 0.4523 -0.8252 0.4448 0.4437 -0.8966 0.4655 0.4616 -0.8960 0.4615 0.4466 -0.8731 0.4687 0.4484 -0.8765 0.4487 0.4579 0.4705 0.4690 0.4476</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6645 0.8059 0.7854 1.6910 0.7977 1.6949 0.7943 0.7819 0.7837 1.6250 0.8146 1.6901 0.7920 1.6932 0.8040 0.8086 1.6890 0.7796 0.7784 1.6917 0.8002 0.7818 1.6805 0.8096 0.7785 1.6670 0.8089 0.8194 1.7034 0.7836 0.7847 1.6789 0.8020 0.8057 1.6569 0.8057 0.8119 1.6761 0.7988 0.7823 1.6985 0.7821 0.8089 0.8002 0.8057 0.7838</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6645 0.8059 0.7854 1.6910 0.7977 1.6949 0.7943 0.7819 0.7837 1.6250 0.8146 1.6901 0.7920 1.6932 0.8040 0.8086 1.6890 0.7796 0.7784 1.6917 0.8002 0.7818 1.6805 0.8096 0.7785 1.6670 0.8089 0.8194 1.7034 0.7836 0.7847 1.6789 0.8020 0.8057 1.6569 0.8057 0.8119 1.6761 0.7988 0.7823 1.6985 0.7821 0.8089 0.8002 0.8057 0.7838</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">0.1545 0.1292 0.6857 0.6372 0.6788 0.1253 0.7826 0.5987 0.7799 0.1565 0.1150 0.1951 0.6389 0.7808 0.1486 0.1528 0.7187 0.1888 0.5988 0.1079 0.1619 0.6650 0.1289 0.7808 0.1343 0.1044 0.7019 0.5843 0.5077 0.5331 0.1924 0.2672 0.6399 0.7792 0.6852 0.2429 0.1228 0.6758 0.6582 0.7837 0.7846 0.6705 0.6891 0.6947 0.7234 0.6772 0.7803 0.1179 0.7801 0.1190 0.6484</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 27 0 32 0 42 0 44 1 9 1 28 2 11 3 4 3 7 3 20 3 33 4 34 5 6 5 8 5 43 6 25 9 10 9 12 11 12 11 35 11 44 13 14 13 26 13 45 14 19 15 19 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 22 23 22 24 23 25 25 26 25 27 28 29 28 30 31 32 31 33 34 35 34 36 37 38 37 39 38 40 40 41 40 42 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019868584</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.554303910656</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.08662 -0.27609 -0.18948 2.24267 -0.92456 1.31810 3.15834 -0.89081 2.26753</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.62964</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.68400</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="-0.9979" y3="0.695716" z3="-0.754671"/>
                  <atom elementType="H" id="a2" x3="-1.427982" y3="2.466375" z3="3.634899"/>
                  <atom elementType="H" id="a3" x3="-0.649878" y3="3.765712" z3="0.362129"/>
                  <atom elementType="O" id="a4" x3="2.520227" y3="0.797313" z3="-2.481939"/>
                  <atom elementType="H" id="a5" x3="2.379625" y3="1.38694" z3="-1.683097"/>
                  <atom elementType="O" id="a6" x3="-1.85308" y3="-0.78289" z3="2.420808"/>
                  <atom elementType="H" id="a7" x3="-0.978537" y3="-0.978279" z3="2.005057"/>
                  <atom elementType="H" id="a8" x3="3.033702" y3="1.310011" z3="-3.112001"/>
                  <atom elementType="H" id="a9" x3="-1.989641" y3="-1.432074" z3="3.11489"/>
                  <atom elementType="O" id="a10" x3="-1.532677" y3="2.1209" z3="2.729798"/>
                  <atom elementType="H" id="a11" x3="-1.671654" y3="1.166201" z3="2.79783"/>
                  <atom elementType="O" id="a12" x3="-0.325086" y3="2.890061" z3="0.584902"/>
                  <atom elementType="H" id="a13" x3="-0.722444" y3="2.650553" z3="1.473411"/>
                  <atom elementType="O" id="a14" x3="2.945784" y3="-0.22434" z3="1.205399"/>
                  <atom elementType="H" id="a15" x3="3.313424" y3="-0.690381" z3="0.426022"/>
                  <atom elementType="H" id="a16" x3="2.032082" y3="-2.562305" z3="-1.159466"/>
                  <atom elementType="O" id="a17" x3="-0.473792" y3="-2.388026" z3="-2.834984"/>
                  <atom elementType="H" id="a18" x3="-1.401906" y3="-2.496521" z3="-2.454207"/>
                  <atom elementType="H" id="a19" x3="-0.301744" y3="-1.373739" z3="-3.060043"/>
                  <atom elementType="O" id="a20" x3="3.513177" y3="-1.35424" z3="-1.22358"/>
                  <atom elementType="H" id="a21" x3="3.246024" y3="-0.600347" z3="-1.801546"/>
                  <atom elementType="H" id="a22" x3="4.354808" y3="-1.682604" z3="-1.548724"/>
                  <atom elementType="O" id="a23" x3="1.140662" y3="-2.914176" z3="-0.996217"/>
                  <atom elementType="H" id="a24" x3="0.814881" y3="-2.426243" z3="-0.215265"/>
                  <atom elementType="H" id="a25" x3="0.209411" y3="-2.672273" z3="-2.108165"/>
                  <atom elementType="O" id="a26" x3="0.32348" y3="-1.042099" z3="0.904816"/>
                  <atom elementType="H" id="a27" x3="1.202836" y3="-0.714653" z3="1.179063"/>
                  <atom elementType="H" id="a28" x3="-0.029245" y3="-0.394806" z3="0.253748"/>
                  <atom elementType="O" id="a29" x3="-1.350347" y3="3.057929" z3="5.316674"/>
                  <atom elementType="H" id="a30" x3="-2.127226" y3="3.498858" z3="5.666372"/>
                  <atom elementType="H" id="a31" x3="-0.595783" y3="3.534325" z3="5.668317"/>
                  <atom elementType="O" id="a32" x3="-0.07854" y3="0.030817" z3="-3.19845"/>
                  <atom elementType="H" id="a33" x3="-0.49815" y3="0.426806" z3="-2.405423"/>
                  <atom elementType="H" id="a34" x3="0.86152" y3="0.282165" z3="-3.12787"/>
                  <atom elementType="O" id="a35" x3="2.271208" y3="2.158952" z3="-0.283018"/>
                  <atom elementType="H" id="a36" x3="1.423093" y3="2.507111" z3="0.041419"/>
                  <atom elementType="H" id="a37" x3="2.605632" y3="1.571393" z3="0.408783"/>
                  <atom elementType="O" id="a38" x3="-2.776959" y3="-2.617646" z3="-1.713215"/>
                  <atom elementType="H" id="a39" x3="-3.057485" y3="-1.944319" z3="-1.066536"/>
                  <atom elementType="H" id="a40" x3="-3.552569" y3="-2.896326" z3="-2.203284"/>
                  <atom elementType="O" id="a41" x3="-3.304981" y3="-0.597188" z3="0.140794"/>
                  <atom elementType="H" id="a42" x3="-4.168618" y3="-0.200136" z3="0.276435"/>
                  <atom elementType="H" id="a43" x3="-1.911351" y3="0.428139" z3="-0.547441"/>
                  <atom elementType="H" id="a44" x3="-2.91808" y3="-0.751709" z3="1.032423"/>
                  <atom elementType="H" id="a45" x3="-0.847857" y3="1.586244" z3="-0.359746"/>
                  <atom elementType="H" id="a46" x3="3.527913" y3="-0.407021" z3="1.946343"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.9979,.6957,-.7547;-1.428,2.4664,3.6349;-.6499,3.7657,.3621;2.5202,.7973,-2.4819;2.3796,1.3869,-1.6831;-1.8531,-.7829,2.4208;-.9785,-.9783,2.0051;3.0337,1.31,-3.112;-1.9896,-1.4321,3.1149;-1.5327,2.1209,2.7298;-1.6717,1.1662,2.7978;-.3251,2.8901,.5849;-.7224,2.6506,1.4734;2.9458,-.2243,1.2054;3.3134,-.6904,.426;2.0321,-2.5623,-1.1595;-.4738,-2.388,-2.835;-1.4019,-2.4965,-2.4542;-.3017,-1.3737,-3.06;3.5132,-1.3542,-1.2236;3.246,-.6003,-1.8015;4.3548,-1.6826,-1.5487;1.1407,-2.9142,-.9962;.8149,-2.4262,-.2153;.2094,-2.6723,-2.1082;.3235,-1.0421,.9048;1.2028,-.7147,1.1791;-.0292,-.3948,.2537;-1.3503,3.0579,5.3167;-2.1272,3.4989,5.6664;-.5958,3.5343,5.6683;-.0785,.0308,-3.1984;-.4981,.4268,-2.4054;.8615,.2822,-3.1279;2.2712,2.159,-.283;1.4231,2.5071,.0414;2.6056,1.5714,.4088;-2.777,-2.6176,-1.7132;-3.0575,-1.9443,-1.0665;-3.5526,-2.8963,-2.2033;-3.305,-.5972,.1408;-4.1686,-.2001,.2764;-1.9114,.4281,-.5474;-2.9181,-.7517,1.0324;-.8479,1.5862,-.3597;3.5279,-.407,1.9463;</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">1443.7270074305 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.463e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.035 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.197 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.233 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.1">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.9979" y3="0.695716" z3="-0.754671"/>
                  <atom elementType="H" id="a2" x3="-1.427982" y3="2.466375" z3="3.634899"/>
                  <atom elementType="H" id="a3" x3="-0.649878" y3="3.765712" z3="0.362129"/>
                  <atom elementType="O" id="a4" x3="2.520227" y3="0.797313" z3="-2.481939"/>
                  <atom elementType="H" id="a5" x3="2.379625" y3="1.38694" z3="-1.683097"/>
                  <atom elementType="O" id="a6" x3="-1.85308" y3="-0.78289" z3="2.420808"/>
                  <atom elementType="H" id="a7" x3="-0.978537" y3="-0.978279" z3="2.005057"/>
                  <atom elementType="H" id="a8" x3="3.033702" y3="1.310011" z3="-3.112001"/>
                  <atom elementType="H" id="a9" x3="-1.989641" y3="-1.432074" z3="3.11489"/>
                  <atom elementType="O" id="a10" x3="-1.532677" y3="2.1209" z3="2.729798"/>
                  <atom elementType="H" id="a11" x3="-1.671654" y3="1.166201" z3="2.79783"/>
                  <atom elementType="O" id="a12" x3="-0.325086" y3="2.890061" z3="0.584902"/>
                  <atom elementType="H" id="a13" x3="-0.722444" y3="2.650553" z3="1.473411"/>
                  <atom elementType="O" id="a14" x3="2.945784" y3="-0.22434" z3="1.205399"/>
                  <atom elementType="H" id="a15" x3="3.313424" y3="-0.690381" z3="0.426022"/>
                  <atom elementType="H" id="a16" x3="2.032082" y3="-2.562305" z3="-1.159466"/>
                  <atom elementType="O" id="a17" x3="-0.473792" y3="-2.388026" z3="-2.834984"/>
                  <atom elementType="H" id="a18" x3="-1.401906" y3="-2.496521" z3="-2.454207"/>
                  <atom elementType="H" id="a19" x3="-0.301744" y3="-1.373739" z3="-3.060043"/>
                  <atom elementType="O" id="a20" x3="3.513177" y3="-1.35424" z3="-1.22358"/>
                  <atom elementType="H" id="a21" x3="3.246024" y3="-0.600347" z3="-1.801546"/>
                  <atom elementType="H" id="a22" x3="4.354808" y3="-1.682604" z3="-1.548724"/>
                  <atom elementType="O" id="a23" x3="1.140662" y3="-2.914176" z3="-0.996217"/>
                  <atom elementType="H" id="a24" x3="0.814881" y3="-2.426243" z3="-0.215265"/>
                  <atom elementType="H" id="a25" x3="0.209411" y3="-2.672273" z3="-2.108165"/>
                  <atom elementType="O" id="a26" x3="0.32348" y3="-1.042099" z3="0.904816"/>
                  <atom elementType="H" id="a27" x3="1.202836" y3="-0.714653" z3="1.179063"/>
                  <atom elementType="H" id="a28" x3="-0.029245" y3="-0.394806" z3="0.253748"/>
                  <atom elementType="O" id="a29" x3="-1.350347" y3="3.057929" z3="5.316674"/>
                  <atom elementType="H" id="a30" x3="-2.127226" y3="3.498858" z3="5.666372"/>
                  <atom elementType="H" id="a31" x3="-0.595783" y3="3.534325" z3="5.668317"/>
                  <atom elementType="O" id="a32" x3="-0.07854" y3="0.030817" z3="-3.19845"/>
                  <atom elementType="H" id="a33" x3="-0.49815" y3="0.426806" z3="-2.405423"/>
                  <atom elementType="H" id="a34" x3="0.86152" y3="0.282165" z3="-3.12787"/>
                  <atom elementType="O" id="a35" x3="2.271208" y3="2.158952" z3="-0.283018"/>
                  <atom elementType="H" id="a36" x3="1.423093" y3="2.507111" z3="0.041419"/>
                  <atom elementType="H" id="a37" x3="2.605632" y3="1.571393" z3="0.408783"/>
                  <atom elementType="O" id="a38" x3="-2.776959" y3="-2.617646" z3="-1.713215"/>
                  <atom elementType="H" id="a39" x3="-3.057485" y3="-1.944319" z3="-1.066536"/>
                  <atom elementType="H" id="a40" x3="-3.552569" y3="-2.896326" z3="-2.203284"/>
                  <atom elementType="O" id="a41" x3="-3.304981" y3="-0.597188" z3="0.140794"/>
                  <atom elementType="H" id="a42" x3="-4.168618" y3="-0.200136" z3="0.276435"/>
                  <atom elementType="H" id="a43" x3="-1.911351" y3="0.428139" z3="-0.547441"/>
                  <atom elementType="H" id="a44" x3="-2.91808" y3="-0.751709" z3="1.032423"/>
                  <atom elementType="H" id="a45" x3="-0.847857" y3="1.586244" z3="-0.359746"/>
                  <atom elementType="H" id="a46" x3="3.527913" y3="-0.407021" z3="1.946343"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.9979,.6957,-.7547;-1.428,2.4664,3.6349;-.6499,3.7657,.3621;2.5202,.7973,-2.4819;2.3796,1.3869,-1.6831;-1.8531,-.7829,2.4208;-.9785,-.9783,2.0051;3.0337,1.31,-3.112;-1.9896,-1.4321,3.1149;-1.5327,2.1209,2.7298;-1.6717,1.1662,2.7978;-.3251,2.8901,.5849;-.7224,2.6506,1.4734;2.9458,-.2243,1.2054;3.3134,-.6904,.426;2.0321,-2.5623,-1.1595;-.4738,-2.388,-2.835;-1.4019,-2.4965,-2.4542;-.3017,-1.3737,-3.06;3.5132,-1.3542,-1.2236;3.246,-.6003,-1.8015;4.3548,-1.6826,-1.5487;1.1407,-2.9142,-.9962;.8149,-2.4262,-.2153;.2094,-2.6723,-2.1082;.3235,-1.0421,.9048;1.2028,-.7147,1.1791;-.0292,-.3948,.2537;-1.3503,3.0579,5.3167;-2.1272,3.4989,5.6664;-.5958,3.5343,5.6683;-.0785,.0308,-3.1984;-.4981,.4268,-2.4054;.8615,.2822,-3.1279;2.2712,2.159,-.283;1.4231,2.5071,.0414;2.6056,1.5714,.4088;-2.777,-2.6176,-1.7132;-3.0575,-1.9443,-1.0665;-3.5526,-2.8963,-2.2033;-3.305,-.5972,.1408;-4.1686,-.2001,.2764;-1.9114,.4281,-.5474;-2.9181,-.7517,1.0324;-.8479,1.5862,-.3597;3.5279,-.407,1.9463;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.67743046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1443.72700743</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2588.40443789</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4440.90452133</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1852.50008344</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.27745498</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.60002452</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622135</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999933220451</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999933220451</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999866440902</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.208815740983</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.716121200990</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.924936941973</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">-533.9166 -533.8069 -533.7277 -533.7053 -533.6450 -533.5267 -533.4844 -533.3552 -533.3462 -533.3459 -533.2993 -533.0471 -532.9400 -532.8426 -532.6512 -34.4993 -33.9577 -33.8943 -33.6145 -33.5709 -33.5190 -33.4948 -33.3528 -33.2669 -33.2044 -33.1050 -32.7666 -32.7320 -32.6461 -32.4675 -20.0034 -19.9563 -19.9324 -19.7900 -19.6385 -19.5460 -19.4533 -19.3919 -19.3607 -19.3480 -19.2268 -19.1337 -18.9121 -18.8644 -18.7879 -18.7512 -16.7214 -16.5167 -16.4870 -16.2727 -16.0617 -15.7188 -15.6438 -15.4855 -15.3012 -15.0196 -14.8558 -14.7829 -14.5581 -14.3409 -14.0174 -13.6216 -13.6162 -13.5320 -13.4396 -13.3250 -13.2917 -13.2606 -13.1992 -13.1685 -13.0642 -12.8545 -12.8043 -12.7451 -12.6180 -0.7110 -0.0357 0.4295 0.7872 0.8305 1.0399 1.4060 1.4693 1.8951 2.8057 2.8220 2.9197 3.1204 3.4115 4.2213 4.3444 4.5170 4.9507 5.4079 5.5854 5.6925 5.8409 5.9766 6.0621 6.2918 6.4955 6.5569 6.8104 7.4609 7.5520 7.8387 17.8294 18.3745 18.5552 18.8048 19.4731 19.9265 20.0787 20.3139 20.3434 20.4421 20.6155 20.7484 20.7754 21.2134 21.3124 21.7064 21.7548 21.8470 22.2329 22.5136 22.8132 22.9349 23.1063 23.3039 23.4128 23.5133 23.6466 23.8106 24.0298 24.1881 24.3067 24.6003 24.7654 24.8207 24.9770 25.3956 25.6967 26.1843 26.2427 26.4390 26.6998 27.0435 27.1939 27.4169 27.8430 27.9683 28.2096 28.3215 28.5397 28.6280 28.7030 28.9403 29.0695 29.2657 29.5303 29.6308 29.9960 30.1639 30.3044 30.4483 30.6379 31.1937 31.3350 31.9993 32.1731 32.9004 33.0448 33.7269 34.1957 34.3661 34.7358 35.0371 35.2871 35.8983 36.3012 36.6069 42.9574 43.7566 43.9989 44.1913 44.4236 44.5936 44.9284 44.9621 44.9980 45.0485 45.0900 45.2011 45.2255 45.2534 45.2759 45.3137 45.3748 45.4289 45.4521 45.4999 45.5084 45.5203 45.5306 45.5746 45.5937 45.6166 45.6756 45.7209 45.7891 45.8243 45.9186 46.0120 46.1307 46.1816 46.2443 46.4622 46.5425 47.1129 47.2296 47.5161 47.9095 47.9253 48.8322 48.9664 49.1128 49.3245 49.8915 50.1882 50.4971 50.5725 50.9158 51.1260 51.1824 51.3444 51.4524 51.6510 51.7773 52.0152 52.4582 62.4264 64.7528 65.1101 65.3617 65.8983 66.0153 66.1586 66.2318 66.5130 66.6575 66.9617 67.1552 67.3720 68.3389 69.4267 69.6516 69.6891 70.3264 70.8225 71.0124 71.2766 71.3587 71.4072 71.6125 72.1604 72.3048 72.3648 73.7163 74.2938 75.8943 77.0645 683.4082 684.3581 684.8842 687.1398 687.6107 688.4192 689.8516 690.3371 691.1005 691.3617 692.7353 692.8439 693.4428 693.7608 695.5029</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">-0.922200 0.466131 0.444151 -0.890723 0.477063 -0.879382 0.473567 0.448119 0.447367 -0.918353 0.446746 -0.891216 0.482958 -0.874239 0.463438 0.456552 -0.892452 0.497847 0.495692 -0.881269 0.470156 0.449653 -0.888908 0.458011 0.497095 -0.917963 0.462273 0.452340 -0.825242 0.444838 0.443689 -0.896480 0.465408 0.461617 -0.895819 0.461523 0.446623 -0.873136 0.468715 0.448449 -0.876541 0.448711 0.457899 0.470659 0.469056 0.447576</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">8.9222 0.5339 0.5558 8.8907 0.5229 8.8794 0.5264 0.5519 0.5526 8.9184 0.5533 8.8912 0.5170 8.8742 0.5366 0.5434 8.8925 0.5022 0.5043 8.8813 0.5298 0.5503 8.8889 0.5420 0.5029 8.9180 0.5377 0.5477 8.8252 0.5552 0.5563 8.8965 0.5346 0.5384 8.8958 0.5385 0.5534 8.8731 0.5313 0.5516 8.8765 0.5513 0.5421 0.5293 0.5309 0.5524</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">-0.9222 0.4661 0.4442 -0.8907 0.4771 -0.8794 0.4736 0.4481 0.4474 -0.9184 0.4467 -0.8912 0.4830 -0.8742 0.4634 0.4566 -0.8925 0.4978 0.4957 -0.8813 0.4702 0.4497 -0.8889 0.4580 0.4971 -0.9180 0.4623 0.4523 -0.8252 0.4448 0.4437 -0.8965 0.4654 0.4616 -0.8958 0.4615 0.4466 -0.8731 0.4687 0.4484 -0.8765 0.4487 0.4579 0.4707 0.4691 0.4476</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6644 0.8059 0.7854 1.6909 0.7976 1.6947 0.7944 0.7820 0.7838 1.6250 0.8146 1.6900 0.7919 1.6931 0.8041 0.8085 1.6890 0.7796 0.7784 1.6916 0.8004 0.7819 1.6805 0.8096 0.7784 1.6671 0.8090 0.8193 1.7034 0.7836 0.7847 1.6790 0.8020 0.8057 1.6570 0.8057 0.8119 1.6760 0.7988 0.7823 1.6985 0.7821 0.8088 0.8000 0.8057 0.7838</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6644 0.8059 0.7854 1.6909 0.7976 1.6947 0.7944 0.7820 0.7838 1.6250 0.8146 1.6900 0.7919 1.6931 0.8041 0.8085 1.6890 0.7796 0.7784 1.6916 0.8004 0.7819 1.6805 0.8096 0.7784 1.6671 0.8090 0.8193 1.7034 0.7836 0.7847 1.6790 0.8020 0.8057 1.6570 0.8057 0.8119 1.6760 0.7988 0.7823 1.6985 0.7821 0.8088 0.8000 0.8057 0.7838</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">0.1544 0.1293 0.6857 0.6372 0.6788 0.1253 0.7827 0.5987 0.7800 0.1567 0.1147 0.1951 0.6389 0.7809 0.1484 0.1528 0.7188 0.1887 0.5987 0.1078 0.1619 0.6651 0.1289 0.7808 0.1344 0.1042 0.7021 0.5843 0.5078 0.5331 0.1924 0.2671 0.6399 0.7792 0.6851 0.2427 0.1229 0.6759 0.6582 0.7837 0.7846 0.6705 0.6893 0.6948 0.7235 0.6771 0.7803 0.1180 0.7801 0.1190 0.6484</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 27 0 32 0 42 0 44 1 9 1 28 2 11 3 4 3 7 3 20 3 33 4 34 5 6 5 8 5 43 6 25 9 10 9 12 11 12 11 35 11 44 13 14 13 26 13 45 14 19 15 19 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 22 23 22 24 23 25 25 26 25 27 28 29 28 30 31 32 31 33 34 35 34 36 37 38 37 39 38 40 40 41 40 42 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019862987</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.554302402830</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.09208 -0.27850 -0.18642 2.24416 -0.92540 1.31876 3.16140 -0.89093 2.27047</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.63228</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.69074</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="-0.998017" y3="0.69485" z3="-0.755661"/>
                  <atom elementType="H" id="a2" x3="-1.427123" y3="2.466159" z3="3.634944"/>
                  <atom elementType="H" id="a3" x3="-0.652774" y3="3.764991" z3="0.360701"/>
                  <atom elementType="O" id="a4" x3="2.521662" y3="0.798949" z3="-2.480454"/>
                  <atom elementType="H" id="a5" x3="2.380097" y3="1.38858" z3="-1.681553"/>
                  <atom elementType="O" id="a6" x3="-1.853168" y3="-0.782709" z3="2.419971"/>
                  <atom elementType="H" id="a7" x3="-0.980101" y3="-0.980832" z3="2.002417"/>
                  <atom elementType="H" id="a8" x3="3.034909" y3="1.311675" z3="-3.110682"/>
                  <atom elementType="H" id="a9" x3="-1.990775" y3="-1.431929" z3="3.113769"/>
                  <atom elementType="O" id="a10" x3="-1.533296" y3="2.121312" z3="2.729709"/>
                  <atom elementType="H" id="a11" x3="-1.67397" y3="1.167058" z3="2.797691"/>
                  <atom elementType="O" id="a12" x3="-0.327638" y3="2.889717" z3="0.584031"/>
                  <atom elementType="H" id="a13" x3="-0.724227" y3="2.650319" z3="1.473116"/>
                  <atom elementType="O" id="a14" x3="2.946146" y3="-0.223125" z3="1.207396"/>
                  <atom elementType="H" id="a15" x3="3.314141" y3="-0.689511" z3="0.42844"/>
                  <atom elementType="H" id="a16" x3="2.031661" y3="-2.562442" z3="-1.160384"/>
                  <atom elementType="O" id="a17" x3="-0.475219" y3="-2.388819" z3="-2.83479"/>
                  <atom elementType="H" id="a18" x3="-1.403281" y3="-2.496929" z3="-2.453691"/>
                  <atom elementType="H" id="a19" x3="-0.302789" y3="-1.374804" z3="-3.060395"/>
                  <atom elementType="O" id="a20" x3="3.515314" y3="-1.352406" z3="-1.220988"/>
                  <atom elementType="H" id="a21" x3="3.246174" y3="-0.600771" z3="-1.800894"/>
                  <atom elementType="H" id="a22" x3="4.356833" y3="-1.680873" z3="-1.545823"/>
                  <atom elementType="O" id="a23" x3="1.140428" y3="-2.91449" z3="-0.997073"/>
                  <atom elementType="H" id="a24" x3="0.815198" y3="-2.427134" z3="-0.215617"/>
                  <atom elementType="H" id="a25" x3="0.208197" y3="-2.673055" z3="-2.108131"/>
                  <atom elementType="O" id="a26" x3="0.323946" y3="-1.042584" z3="0.904437"/>
                  <atom elementType="H" id="a27" x3="1.202862" y3="-0.714445" z3="1.179111"/>
                  <atom elementType="H" id="a28" x3="-0.029273" y3="-0.395112" z3="0.253752"/>
                  <atom elementType="O" id="a29" x3="-1.345369" y3="3.057089" z3="5.316675"/>
                  <atom elementType="H" id="a30" x3="-2.121348" y3="3.497523" z3="5.66888"/>
                  <atom elementType="H" id="a31" x3="-0.589917" y3="3.533621" z3="5.666516"/>
                  <atom elementType="O" id="a32" x3="-0.078637" y3="0.029754" z3="-3.19938"/>
                  <atom elementType="H" id="a33" x3="-0.498386" y3="0.426282" z3="-2.406739"/>
                  <atom elementType="H" id="a34" x3="0.861291" y3="0.280933" z3="-3.128478"/>
                  <atom elementType="O" id="a35" x3="2.271836" y3="2.160783" z3="-0.282542"/>
                  <atom elementType="H" id="a36" x3="1.423201" y3="2.508137" z3="0.041145"/>
                  <atom elementType="H" id="a37" x3="2.606085" y3="1.573605" z3="0.409588"/>
                  <atom elementType="O" id="a38" x3="-2.778323" y3="-2.618246" z3="-1.713012"/>
                  <atom elementType="H" id="a39" x3="-3.059438" y3="-1.944606" z3="-1.066902"/>
                  <atom elementType="H" id="a40" x3="-3.553438" y3="-2.898479" z3="-2.203045"/>
                  <atom elementType="O" id="a41" x3="-3.305952" y3="-0.596339" z3="0.139547"/>
                  <atom elementType="H" id="a42" x3="-4.169414" y3="-0.19903" z3="0.274524"/>
                  <atom elementType="H" id="a43" x3="-1.911446" y3="0.426823" z3="-0.548579"/>
                  <atom elementType="H" id="a44" x3="-2.91896" y3="-0.750753" z3="1.031103"/>
                  <atom elementType="H" id="a45" x3="-0.848598" y3="1.585373" z3="-0.360479"/>
                  <atom elementType="H" id="a46" x3="3.526902" y3="-0.405952" z3="1.94931"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.998,.6948,-.7557;-1.4271,2.4662,3.6349;-.6528,3.765,.3607;2.5217,.7989,-2.4805;2.3801,1.3886,-1.6816;-1.8532,-.7827,2.42;-.9801,-.9808,2.0024;3.0349,1.3117,-3.1107;-1.9908,-1.4319,3.1138;-1.5333,2.1213,2.7297;-1.674,1.1671,2.7977;-.3276,2.8897,.584;-.7242,2.6503,1.4731;2.9461,-.2231,1.2074;3.3141,-.6895,.4284;2.0317,-2.5624,-1.1604;-.4752,-2.3888,-2.8348;-1.4033,-2.4969,-2.4537;-.3028,-1.3748,-3.0604;3.5153,-1.3524,-1.221;3.2462,-.6008,-1.8009;4.3568,-1.6809,-1.5458;1.1404,-2.9145,-.9971;.8152,-2.4271,-.2156;.2082,-2.6731,-2.1081;.3239,-1.0426,.9044;1.2029,-.7144,1.1791;-.0293,-.3951,.2538;-1.3454,3.0571,5.3167;-2.1213,3.4975,5.6689;-.5899,3.5336,5.6665;-.0786,.0298,-3.1994;-.4984,.4263,-2.4067;.8613,.2809,-3.1285;2.2718,2.1608,-.2825;1.4232,2.5081,.0411;2.6061,1.5736,.4096;-2.7783,-2.6182,-1.713;-3.0594,-1.9446,-1.0669;-3.5534,-2.8985,-2.203;-3.306,-.5963,.1395;-4.1694,-.199,.2745;-1.9114,.4268,-.5486;-2.919,-.7508,1.0311;-.8486,1.5854,-.3605;3.5269,-.406,1.9493;</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">1443.5395203081 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.464e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.040 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">0.183 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.224 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.2">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.998017" y3="0.69485" z3="-0.755661"/>
                  <atom elementType="H" id="a2" x3="-1.427123" y3="2.466159" z3="3.634944"/>
                  <atom elementType="H" id="a3" x3="-0.652774" y3="3.764991" z3="0.360701"/>
                  <atom elementType="O" id="a4" x3="2.521662" y3="0.798949" z3="-2.480454"/>
                  <atom elementType="H" id="a5" x3="2.380097" y3="1.38858" z3="-1.681553"/>
                  <atom elementType="O" id="a6" x3="-1.853168" y3="-0.782709" z3="2.419971"/>
                  <atom elementType="H" id="a7" x3="-0.980101" y3="-0.980832" z3="2.002417"/>
                  <atom elementType="H" id="a8" x3="3.034909" y3="1.311675" z3="-3.110682"/>
                  <atom elementType="H" id="a9" x3="-1.990775" y3="-1.431929" z3="3.113769"/>
                  <atom elementType="O" id="a10" x3="-1.533296" y3="2.121312" z3="2.729709"/>
                  <atom elementType="H" id="a11" x3="-1.67397" y3="1.167058" z3="2.797691"/>
                  <atom elementType="O" id="a12" x3="-0.327638" y3="2.889717" z3="0.584031"/>
                  <atom elementType="H" id="a13" x3="-0.724227" y3="2.650319" z3="1.473116"/>
                  <atom elementType="O" id="a14" x3="2.946146" y3="-0.223125" z3="1.207396"/>
                  <atom elementType="H" id="a15" x3="3.314141" y3="-0.689511" z3="0.42844"/>
                  <atom elementType="H" id="a16" x3="2.031661" y3="-2.562442" z3="-1.160384"/>
                  <atom elementType="O" id="a17" x3="-0.475219" y3="-2.388819" z3="-2.83479"/>
                  <atom elementType="H" id="a18" x3="-1.403281" y3="-2.496929" z3="-2.453691"/>
                  <atom elementType="H" id="a19" x3="-0.302789" y3="-1.374804" z3="-3.060395"/>
                  <atom elementType="O" id="a20" x3="3.515314" y3="-1.352406" z3="-1.220988"/>
                  <atom elementType="H" id="a21" x3="3.246174" y3="-0.600771" z3="-1.800894"/>
                  <atom elementType="H" id="a22" x3="4.356833" y3="-1.680873" z3="-1.545823"/>
                  <atom elementType="O" id="a23" x3="1.140428" y3="-2.91449" z3="-0.997073"/>
                  <atom elementType="H" id="a24" x3="0.815198" y3="-2.427134" z3="-0.215617"/>
                  <atom elementType="H" id="a25" x3="0.208197" y3="-2.673055" z3="-2.108131"/>
                  <atom elementType="O" id="a26" x3="0.323946" y3="-1.042584" z3="0.904437"/>
                  <atom elementType="H" id="a27" x3="1.202862" y3="-0.714445" z3="1.179111"/>
                  <atom elementType="H" id="a28" x3="-0.029273" y3="-0.395112" z3="0.253752"/>
                  <atom elementType="O" id="a29" x3="-1.345369" y3="3.057089" z3="5.316675"/>
                  <atom elementType="H" id="a30" x3="-2.121348" y3="3.497523" z3="5.66888"/>
                  <atom elementType="H" id="a31" x3="-0.589917" y3="3.533621" z3="5.666516"/>
                  <atom elementType="O" id="a32" x3="-0.078637" y3="0.029754" z3="-3.19938"/>
                  <atom elementType="H" id="a33" x3="-0.498386" y3="0.426282" z3="-2.406739"/>
                  <atom elementType="H" id="a34" x3="0.861291" y3="0.280933" z3="-3.128478"/>
                  <atom elementType="O" id="a35" x3="2.271836" y3="2.160783" z3="-0.282542"/>
                  <atom elementType="H" id="a36" x3="1.423201" y3="2.508137" z3="0.041145"/>
                  <atom elementType="H" id="a37" x3="2.606085" y3="1.573605" z3="0.409588"/>
                  <atom elementType="O" id="a38" x3="-2.778323" y3="-2.618246" z3="-1.713012"/>
                  <atom elementType="H" id="a39" x3="-3.059438" y3="-1.944606" z3="-1.066902"/>
                  <atom elementType="H" id="a40" x3="-3.553438" y3="-2.898479" z3="-2.203045"/>
                  <atom elementType="O" id="a41" x3="-3.305952" y3="-0.596339" z3="0.139547"/>
                  <atom elementType="H" id="a42" x3="-4.169414" y3="-0.19903" z3="0.274524"/>
                  <atom elementType="H" id="a43" x3="-1.911446" y3="0.426823" z3="-0.548579"/>
                  <atom elementType="H" id="a44" x3="-2.91896" y3="-0.750753" z3="1.031103"/>
                  <atom elementType="H" id="a45" x3="-0.848598" y3="1.585373" z3="-0.360479"/>
                  <atom elementType="H" id="a46" x3="3.526902" y3="-0.405952" z3="1.94931"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.998,.6948,-.7557;-1.4271,2.4662,3.6349;-.6528,3.765,.3607;2.5217,.7989,-2.4805;2.3801,1.3886,-1.6816;-1.8532,-.7827,2.42;-.9801,-.9808,2.0024;3.0349,1.3117,-3.1107;-1.9908,-1.4319,3.1138;-1.5333,2.1213,2.7297;-1.674,1.1671,2.7977;-.3276,2.8897,.584;-.7242,2.6503,1.4731;2.9461,-.2231,1.2074;3.3141,-.6895,.4284;2.0317,-2.5624,-1.1604;-.4752,-2.3888,-2.8348;-1.4033,-2.4969,-2.4537;-.3028,-1.3748,-3.0604;3.5153,-1.3524,-1.221;3.2462,-.6008,-1.8009;4.3568,-1.6809,-1.5458;1.1404,-2.9145,-.9971;.8152,-2.4271,-.2156;.2082,-2.6731,-2.1081;.3239,-1.0426,.9044;1.2029,-.7144,1.1791;-.0293,-.3951,.2538;-1.3454,3.0571,5.3167;-2.1213,3.4975,5.6689;-.5899,3.5336,5.6665;-.0786,.0298,-3.1994;-.4984,.4263,-2.4067;.8613,.2809,-3.1285;2.2718,2.1608,-.2825;1.4232,2.5081,.0411;2.6061,1.5736,.4096;-2.7783,-2.6182,-1.713;-3.0594,-1.9446,-1.0669;-3.5534,-2.8985,-2.203;-3.306,-.5963,.1395;-4.1694,-.199,.2745;-1.9114,.4268,-.5486;-2.919,-.7508,1.0311;-.8486,1.5854,-.3605;3.5269,-.406,1.9493;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.67735809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1443.53952031</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2588.21687840</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4440.53067501</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1852.31379661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.27699932</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.59964123</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622162</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999930962396</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999930962396</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999861924792</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.208792775744</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.716045051621</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.924837827366</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">-533.9193 -533.8098 -533.7236 -533.7004 -533.6445 -533.5179 -533.4846 -533.3546 -533.3488 -533.3422 -533.2983 -533.0516 -532.9427 -532.8443 -532.6513 -34.5019 -33.9569 -33.8919 -33.6117 -33.5691 -33.5179 -33.4931 -33.3487 -33.2676 -33.2041 -33.1072 -32.7690 -32.7333 -32.6464 -32.4678 -20.0043 -19.9592 -19.9323 -19.7926 -19.6390 -19.5443 -19.4535 -19.3948 -19.3601 -19.3447 -19.2257 -19.1318 -18.9132 -18.8652 -18.7883 -18.7512 -16.7172 -16.5161 -16.4859 -16.2714 -16.0586 -15.7147 -15.6435 -15.4855 -15.2995 -15.0220 -14.8563 -14.7836 -14.5581 -14.3404 -14.0156 -13.6232 -13.6151 -13.5293 -13.4390 -13.3247 -13.2860 -13.2594 -13.2015 -13.1665 -13.0643 -12.8575 -12.8066 -12.7459 -12.6182 -0.7106 -0.0350 0.4290 0.7877 0.8323 1.0409 1.4082 1.4683 1.8937 2.8053 2.8210 2.9183 3.1209 3.4103 4.2176 4.3415 4.5171 4.9497 5.4054 5.5843 5.6903 5.8362 5.9754 6.0614 6.2917 6.4942 6.5542 6.8132 7.4625 7.5500 7.8353 17.8290 18.3811 18.5572 18.8056 19.4763 19.9295 20.0814 20.3124 20.3423 20.4459 20.6164 20.7473 20.7776 21.2119 21.3136 21.7033 21.7532 21.8486 22.2288 22.5110 22.8144 22.9339 23.1076 23.3053 23.4083 23.5127 23.6466 23.8067 24.0281 24.1910 24.3082 24.6009 24.7635 24.8181 24.9754 25.3945 25.6931 26.1791 26.2404 26.4391 26.6927 27.0466 27.1914 27.4122 27.8410 27.9673 28.2123 28.3204 28.5401 28.6275 28.7025 28.9350 29.0619 29.2600 29.5296 29.6329 29.9972 30.1600 30.3013 30.4463 30.6346 31.1936 31.3361 32.0009 32.1785 32.8960 33.0416 33.7250 34.1907 34.3681 34.7274 35.0347 35.2867 35.8947 36.2959 36.6070 42.9572 43.7544 43.9985 44.1892 44.4212 44.5935 44.9286 44.9694 45.0037 45.0485 45.0939 45.2029 45.2279 45.2522 45.2792 45.3134 45.3760 45.4313 45.4538 45.5001 45.5078 45.5193 45.5333 45.5741 45.5920 45.6164 45.6754 45.7212 45.7873 45.8226 45.9173 46.0114 46.1308 46.1811 46.2442 46.4626 46.5403 47.1129 47.2276 47.5152 47.9089 47.9253 48.8315 48.9669 49.1128 49.3261 49.8920 50.1900 50.4961 50.5720 50.9179 51.1259 51.1829 51.3459 51.4573 51.6535 51.7782 52.0167 52.4615 62.4253 64.7450 65.1059 65.3492 65.8897 66.0156 66.1576 66.2305 66.5084 66.6622 66.9512 67.1570 67.3792 68.3446 69.4259 69.6501 69.6869 70.3265 70.8207 71.0095 71.2734 71.3458 71.3979 71.6019 72.1558 72.2972 72.3589 73.7347 74.3052 75.8909 77.0619 683.4088 684.3570 684.8824 687.1374 687.6085 688.4158 689.8523 690.3280 691.0958 691.3546 692.7336 692.8355 693.4405 693.7615 695.4992</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">-0.922286 0.466145 0.444107 -0.890843 0.477032 -0.879423 0.473574 0.448009 0.447327 -0.918322 0.446814 -0.891265 0.482984 -0.874309 0.463518 0.456403 -0.892443 0.497855 0.495712 -0.881292 0.470122 0.449634 -0.888733 0.458080 0.497141 -0.917981 0.462274 0.452324 -0.825237 0.444842 0.443687 -0.896293 0.465443 0.461466 -0.895552 0.461415 0.446671 -0.873160 0.468723 0.448510 -0.876526 0.448799 0.457866 0.470584 0.469068 0.447530</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">8.9223 0.5339 0.5559 8.8908 0.5230 8.8794 0.5264 0.5520 0.5527 8.9183 0.5532 8.8913 0.5170 8.8743 0.5365 0.5436 8.8924 0.5021 0.5043 8.8813 0.5299 0.5504 8.8887 0.5419 0.5029 8.9180 0.5377 0.5477 8.8252 0.5552 0.5563 8.8963 0.5346 0.5385 8.8956 0.5386 0.5533 8.8732 0.5313 0.5515 8.8765 0.5512 0.5421 0.5294 0.5309 0.5525</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">-0.9223 0.4661 0.4441 -0.8908 0.4770 -0.8794 0.4736 0.4480 0.4473 -0.9183 0.4468 -0.8913 0.4830 -0.8743 0.4635 0.4564 -0.8924 0.4979 0.4957 -0.8813 0.4701 0.4496 -0.8887 0.4581 0.4971 -0.9180 0.4623 0.4523 -0.8252 0.4448 0.4437 -0.8963 0.4654 0.4615 -0.8956 0.4614 0.4467 -0.8732 0.4687 0.4485 -0.8765 0.4488 0.4579 0.4706 0.4691 0.4475</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6643 0.8058 0.7854 1.6906 0.7976 1.6946 0.7944 0.7821 0.7838 1.6251 0.8146 1.6898 0.7918 1.6929 0.8041 0.8087 1.6890 0.7796 0.7784 1.6914 0.8004 0.7819 1.6806 0.8095 0.7784 1.6671 0.8090 0.8193 1.7034 0.7836 0.7847 1.6792 0.8020 0.8058 1.6573 0.8058 0.8119 1.6760 0.7988 0.7823 1.6985 0.7821 0.8089 0.8001 0.8057 0.7838</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6643 0.8058 0.7854 1.6906 0.7976 1.6946 0.7944 0.7821 0.7838 1.6251 0.8146 1.6898 0.7918 1.6929 0.8041 0.8087 1.6890 0.7796 0.7784 1.6914 0.8004 0.7819 1.6806 0.8095 0.7784 1.6671 0.8090 0.8193 1.7034 0.7836 0.7847 1.6792 0.8020 0.8058 1.6573 0.8058 0.8119 1.6760 0.7988 0.7823 1.6985 0.7821 0.8089 0.8001 0.8057 0.7838</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">0.1544 0.1293 0.6857 0.6371 0.6788 0.1253 0.7827 0.5986 0.7801 0.1565 0.1145 0.1951 0.6389 0.7809 0.1484 0.1528 0.7188 0.1887 0.5986 0.1076 0.1621 0.6650 0.1290 0.7808 0.1343 0.1039 0.7025 0.5842 0.5079 0.5332 0.1924 0.2670 0.6401 0.7792 0.6851 0.2426 0.1229 0.6759 0.6582 0.7837 0.7846 0.6705 0.6897 0.6950 0.7235 0.6771 0.7802 0.1180 0.7800 0.1190 0.6485</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 27 0 32 0 42 0 44 1 9 1 28 2 11 3 4 3 7 3 20 3 33 4 34 5 6 5 8 5 43 6 25 9 10 9 12 11 12 11 35 11 44 13 14 13 26 13 45 14 19 15 19 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 22 23 22 24 23 25 25 26 25 27 28 29 28 30 31 32 31 33 34 35 34 36 37 38 37 39 38 40 40 41 40 42 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019856090</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.554305370581</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.08565 -0.27973 -0.19409 2.23739 -0.92583 1.31156 3.15953 -0.88986 2.26966</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.62854</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.68122</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="-0.998017" y3="0.69485" z3="-0.755661"/>
                  <atom elementType="H" id="a2" x3="-1.427123" y3="2.466159" z3="3.634944"/>
                  <atom elementType="H" id="a3" x3="-0.652774" y3="3.764991" z3="0.360701"/>
                  <atom elementType="O" id="a4" x3="2.521662" y3="0.798949" z3="-2.480454"/>
                  <atom elementType="H" id="a5" x3="2.380097" y3="1.38858" z3="-1.681553"/>
                  <atom elementType="O" id="a6" x3="-1.853168" y3="-0.782709" z3="2.419971"/>
                  <atom elementType="H" id="a7" x3="-0.980101" y3="-0.980832" z3="2.002417"/>
                  <atom elementType="H" id="a8" x3="3.034909" y3="1.311675" z3="-3.110682"/>
                  <atom elementType="H" id="a9" x3="-1.990775" y3="-1.431929" z3="3.113769"/>
                  <atom elementType="O" id="a10" x3="-1.533296" y3="2.121312" z3="2.729709"/>
                  <atom elementType="H" id="a11" x3="-1.67397" y3="1.167058" z3="2.797691"/>
                  <atom elementType="O" id="a12" x3="-0.327638" y3="2.889717" z3="0.584031"/>
                  <atom elementType="H" id="a13" x3="-0.724227" y3="2.650319" z3="1.473116"/>
                  <atom elementType="O" id="a14" x3="2.946146" y3="-0.223125" z3="1.207396"/>
                  <atom elementType="H" id="a15" x3="3.314141" y3="-0.689511" z3="0.42844"/>
                  <atom elementType="H" id="a16" x3="2.031661" y3="-2.562442" z3="-1.160384"/>
                  <atom elementType="O" id="a17" x3="-0.475219" y3="-2.388819" z3="-2.83479"/>
                  <atom elementType="H" id="a18" x3="-1.403281" y3="-2.496929" z3="-2.453691"/>
                  <atom elementType="H" id="a19" x3="-0.302789" y3="-1.374804" z3="-3.060395"/>
                  <atom elementType="O" id="a20" x3="3.515314" y3="-1.352406" z3="-1.220988"/>
                  <atom elementType="H" id="a21" x3="3.246174" y3="-0.600771" z3="-1.800894"/>
                  <atom elementType="H" id="a22" x3="4.356833" y3="-1.680873" z3="-1.545823"/>
                  <atom elementType="O" id="a23" x3="1.140428" y3="-2.91449" z3="-0.997073"/>
                  <atom elementType="H" id="a24" x3="0.815198" y3="-2.427134" z3="-0.215617"/>
                  <atom elementType="H" id="a25" x3="0.208197" y3="-2.673055" z3="-2.108131"/>
                  <atom elementType="O" id="a26" x3="0.323946" y3="-1.042584" z3="0.904437"/>
                  <atom elementType="H" id="a27" x3="1.202862" y3="-0.714445" z3="1.179111"/>
                  <atom elementType="H" id="a28" x3="-0.029273" y3="-0.395112" z3="0.253752"/>
                  <atom elementType="O" id="a29" x3="-1.345369" y3="3.057089" z3="5.316675"/>
                  <atom elementType="H" id="a30" x3="-2.121348" y3="3.497523" z3="5.66888"/>
                  <atom elementType="H" id="a31" x3="-0.589917" y3="3.533621" z3="5.666516"/>
                  <atom elementType="O" id="a32" x3="-0.078637" y3="0.029754" z3="-3.19938"/>
                  <atom elementType="H" id="a33" x3="-0.498386" y3="0.426282" z3="-2.406739"/>
                  <atom elementType="H" id="a34" x3="0.861291" y3="0.280933" z3="-3.128478"/>
                  <atom elementType="O" id="a35" x3="2.271836" y3="2.160783" z3="-0.282542"/>
                  <atom elementType="H" id="a36" x3="1.423201" y3="2.508137" z3="0.041145"/>
                  <atom elementType="H" id="a37" x3="2.606085" y3="1.573605" z3="0.409588"/>
                  <atom elementType="O" id="a38" x3="-2.778323" y3="-2.618246" z3="-1.713012"/>
                  <atom elementType="H" id="a39" x3="-3.059438" y3="-1.944606" z3="-1.066902"/>
                  <atom elementType="H" id="a40" x3="-3.553438" y3="-2.898479" z3="-2.203045"/>
                  <atom elementType="O" id="a41" x3="-3.305952" y3="-0.596339" z3="0.139547"/>
                  <atom elementType="H" id="a42" x3="-4.169414" y3="-0.19903" z3="0.274524"/>
                  <atom elementType="H" id="a43" x3="-1.911446" y3="0.426823" z3="-0.548579"/>
                  <atom elementType="H" id="a44" x3="-2.91896" y3="-0.750753" z3="1.031103"/>
                  <atom elementType="H" id="a45" x3="-0.848598" y3="1.585373" z3="-0.360479"/>
                  <atom elementType="H" id="a46" x3="3.526902" y3="-0.405952" z3="1.94931"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.998,.6948,-.7557;-1.4271,2.4662,3.6349;-.6528,3.765,.3607;2.5217,.7989,-2.4805;2.3801,1.3886,-1.6816;-1.8532,-.7827,2.42;-.9801,-.9808,2.0024;3.0349,1.3117,-3.1107;-1.9908,-1.4319,3.1138;-1.5333,2.1213,2.7297;-1.674,1.1671,2.7977;-.3276,2.8897,.584;-.7242,2.6503,1.4731;2.9461,-.2231,1.2074;3.3141,-.6895,.4284;2.0317,-2.5624,-1.1604;-.4752,-2.3888,-2.8348;-1.4033,-2.4969,-2.4537;-.3028,-1.3748,-3.0604;3.5153,-1.3524,-1.221;3.2462,-.6008,-1.8009;4.3568,-1.6809,-1.5458;1.1404,-2.9145,-.9971;.8152,-2.4271,-.2156;.2082,-2.6731,-2.1081;.3239,-1.0426,.9044;1.2029,-.7144,1.1791;-.0293,-.3951,.2538;-1.3454,3.0571,5.3167;-2.1213,3.4975,5.6689;-.5899,3.5336,5.6665;-.0786,.0298,-3.1994;-.4984,.4263,-2.4067;.8613,.2809,-3.1285;2.2718,2.1608,-.2825;1.4232,2.5081,.0411;2.6061,1.5736,.4096;-2.7783,-2.6182,-1.713;-3.0594,-1.9446,-1.0669;-3.5534,-2.8985,-2.203;-3.306,-.5963,.1395;-4.1694,-.199,.2745;-1.9114,.4268,-.5486;-2.919,-.7508,1.0311;-.8486,1.5854,-.3605;3.5269,-.406,1.9493;</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">1443.5395203081 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.330e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.464e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.119 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.3">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.998017" y3="0.69485" z3="-0.755661"/>
                  <atom elementType="H" id="a2" x3="-1.427123" y3="2.466159" z3="3.634944"/>
                  <atom elementType="H" id="a3" x3="-0.652774" y3="3.764991" z3="0.360701"/>
                  <atom elementType="O" id="a4" x3="2.521662" y3="0.798949" z3="-2.480454"/>
                  <atom elementType="H" id="a5" x3="2.380097" y3="1.38858" z3="-1.681553"/>
                  <atom elementType="O" id="a6" x3="-1.853168" y3="-0.782709" z3="2.419971"/>
                  <atom elementType="H" id="a7" x3="-0.980101" y3="-0.980832" z3="2.002417"/>
                  <atom elementType="H" id="a8" x3="3.034909" y3="1.311675" z3="-3.110682"/>
                  <atom elementType="H" id="a9" x3="-1.990775" y3="-1.431929" z3="3.113769"/>
                  <atom elementType="O" id="a10" x3="-1.533296" y3="2.121312" z3="2.729709"/>
                  <atom elementType="H" id="a11" x3="-1.67397" y3="1.167058" z3="2.797691"/>
                  <atom elementType="O" id="a12" x3="-0.327638" y3="2.889717" z3="0.584031"/>
                  <atom elementType="H" id="a13" x3="-0.724227" y3="2.650319" z3="1.473116"/>
                  <atom elementType="O" id="a14" x3="2.946146" y3="-0.223125" z3="1.207396"/>
                  <atom elementType="H" id="a15" x3="3.314141" y3="-0.689511" z3="0.42844"/>
                  <atom elementType="H" id="a16" x3="2.031661" y3="-2.562442" z3="-1.160384"/>
                  <atom elementType="O" id="a17" x3="-0.475219" y3="-2.388819" z3="-2.83479"/>
                  <atom elementType="H" id="a18" x3="-1.403281" y3="-2.496929" z3="-2.453691"/>
                  <atom elementType="H" id="a19" x3="-0.302789" y3="-1.374804" z3="-3.060395"/>
                  <atom elementType="O" id="a20" x3="3.515314" y3="-1.352406" z3="-1.220988"/>
                  <atom elementType="H" id="a21" x3="3.246174" y3="-0.600771" z3="-1.800894"/>
                  <atom elementType="H" id="a22" x3="4.356833" y3="-1.680873" z3="-1.545823"/>
                  <atom elementType="O" id="a23" x3="1.140428" y3="-2.91449" z3="-0.997073"/>
                  <atom elementType="H" id="a24" x3="0.815198" y3="-2.427134" z3="-0.215617"/>
                  <atom elementType="H" id="a25" x3="0.208197" y3="-2.673055" z3="-2.108131"/>
                  <atom elementType="O" id="a26" x3="0.323946" y3="-1.042584" z3="0.904437"/>
                  <atom elementType="H" id="a27" x3="1.202862" y3="-0.714445" z3="1.179111"/>
                  <atom elementType="H" id="a28" x3="-0.029273" y3="-0.395112" z3="0.253752"/>
                  <atom elementType="O" id="a29" x3="-1.345369" y3="3.057089" z3="5.316675"/>
                  <atom elementType="H" id="a30" x3="-2.121348" y3="3.497523" z3="5.66888"/>
                  <atom elementType="H" id="a31" x3="-0.589917" y3="3.533621" z3="5.666516"/>
                  <atom elementType="O" id="a32" x3="-0.078637" y3="0.029754" z3="-3.19938"/>
                  <atom elementType="H" id="a33" x3="-0.498386" y3="0.426282" z3="-2.406739"/>
                  <atom elementType="H" id="a34" x3="0.861291" y3="0.280933" z3="-3.128478"/>
                  <atom elementType="O" id="a35" x3="2.271836" y3="2.160783" z3="-0.282542"/>
                  <atom elementType="H" id="a36" x3="1.423201" y3="2.508137" z3="0.041145"/>
                  <atom elementType="H" id="a37" x3="2.606085" y3="1.573605" z3="0.409588"/>
                  <atom elementType="O" id="a38" x3="-2.778323" y3="-2.618246" z3="-1.713012"/>
                  <atom elementType="H" id="a39" x3="-3.059438" y3="-1.944606" z3="-1.066902"/>
                  <atom elementType="H" id="a40" x3="-3.553438" y3="-2.898479" z3="-2.203045"/>
                  <atom elementType="O" id="a41" x3="-3.305952" y3="-0.596339" z3="0.139547"/>
                  <atom elementType="H" id="a42" x3="-4.169414" y3="-0.19903" z3="0.274524"/>
                  <atom elementType="H" id="a43" x3="-1.911446" y3="0.426823" z3="-0.548579"/>
                  <atom elementType="H" id="a44" x3="-2.91896" y3="-0.750753" z3="1.031103"/>
                  <atom elementType="H" id="a45" x3="-0.848598" y3="1.585373" z3="-0.360479"/>
                  <atom elementType="H" id="a46" x3="3.526902" y3="-0.405952" z3="1.94931"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.998,.6948,-.7557;-1.4271,2.4662,3.6349;-.6528,3.765,.3607;2.5217,.7989,-2.4805;2.3801,1.3886,-1.6816;-1.8532,-.7827,2.42;-.9801,-.9808,2.0024;3.0349,1.3117,-3.1107;-1.9908,-1.4319,3.1138;-1.5333,2.1213,2.7297;-1.674,1.1671,2.7977;-.3276,2.8897,.584;-.7242,2.6503,1.4731;2.9461,-.2231,1.2074;3.3141,-.6895,.4284;2.0317,-2.5624,-1.1604;-.4752,-2.3888,-2.8348;-1.4033,-2.4969,-2.4537;-.3028,-1.3748,-3.0604;3.5153,-1.3524,-1.221;3.2462,-.6008,-1.8009;4.3568,-1.6809,-1.5458;1.1404,-2.9145,-.9971;.8152,-2.4271,-.2156;.2082,-2.6731,-2.1081;.3239,-1.0426,.9044;1.2029,-.7144,1.1791;-.0293,-.3951,.2538;-1.3454,3.0571,5.3167;-2.1213,3.4975,5.6689;-.5899,3.5336,5.6665;-.0786,.0298,-3.1994;-.4984,.4263,-2.4067;.8613,.2809,-3.1285;2.2718,2.1608,-.2825;1.4232,2.5081,.0411;2.6061,1.5736,.4096;-2.7783,-2.6182,-1.713;-3.0594,-1.9446,-1.0669;-3.5534,-2.8985,-2.203;-3.306,-.5963,.1395;-4.1694,-.199,.2745;-1.9114,.4268,-.5486;-2.919,-.7508,1.0311;-.8486,1.5854,-.3605;3.5269,-.406,1.9493;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.67736155</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1443.53952031</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2588.21688186</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4440.53082075</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1852.31393888</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.27721951</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.59985796</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622144</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999930962328</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999930962328</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999861924656</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.208799087088</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.716045256459</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.924844343547</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">-533.9192 -533.8113 -533.7241 -533.6999 -533.6441 -533.5161 -533.4842 -533.3547 -533.3487 -533.3414 -533.2976 -533.0529 -532.9436 -532.8452 -532.6522 -34.5019 -33.9570 -33.8920 -33.6116 -33.5689 -33.5178 -33.4929 -33.3485 -33.2676 -33.2040 -33.1074 -32.7693 -32.7334 -32.6465 -32.4679 -20.0043 -19.9591 -19.9323 -19.7927 -19.6389 -19.5441 -19.4534 -19.3948 -19.3600 -19.3444 -19.2255 -19.1317 -18.9135 -18.8655 -18.7884 -18.7513 -16.7171 -16.5161 -16.4860 -16.2714 -16.0585 -15.7147 -15.6436 -15.4854 -15.2994 -15.0221 -14.8562 -14.7837 -14.5581 -14.3404 -14.0156 -13.6236 -13.6151 -13.5292 -13.4388 -13.3246 -13.2857 -13.2592 -13.2015 -13.1663 -13.0643 -12.8579 -12.8069 -12.7461 -12.6185 -0.7105 -0.0350 0.4290 0.7878 0.8324 1.0410 1.4083 1.4682 1.8937 2.8054 2.8210 2.9184 3.1209 3.4104 4.2175 4.3414 4.5171 4.9497 5.4054 5.5844 5.6903 5.8361 5.9754 6.0614 6.2917 6.4943 6.5542 6.8133 7.4625 7.5500 7.8353 17.8290 18.3811 18.5572 18.8056 19.4764 19.9295 20.0815 20.3124 20.3422 20.4458 20.6164 20.7472 20.7776 21.2119 21.3136 21.7034 21.7532 21.8486 22.2288 22.5109 22.8143 22.9339 23.1076 23.3052 23.4083 23.5128 23.6466 23.8066 24.0281 24.1909 24.3082 24.6009 24.7635 24.8181 24.9754 25.3946 25.6931 26.1791 26.2402 26.4391 26.6928 27.0466 27.1914 27.4122 27.8411 27.9673 28.2124 28.3204 28.5401 28.6274 28.7025 28.9350 29.0619 29.2600 29.5298 29.6331 29.9973 30.1601 30.3011 30.4463 30.6345 31.1936 31.3361 32.0008 32.1785 32.8959 33.0416 33.7250 34.1906 34.3681 34.7273 35.0347 35.2867 35.8946 36.2959 36.6071 42.9573 43.7544 43.9985 44.1892 44.4212 44.5935 44.9286 44.9696 45.0037 45.0484 45.0940 45.2030 45.2279 45.2522 45.2794 45.3134 45.3761 45.4313 45.4539 45.5002 45.5078 45.5193 45.5334 45.5741 45.5919 45.6164 45.6754 45.7213 45.7872 45.8225 45.9172 46.0113 46.1306 46.1810 46.2442 46.4625 46.5403 47.1128 47.2275 47.5151 47.9089 47.9253 48.8314 48.9670 49.1128 49.3261 49.8920 50.1901 50.4960 50.5719 50.9180 51.1258 51.1829 51.3460 51.4574 51.6535 51.7782 52.0167 52.4615 62.4254 64.7449 65.1058 65.3491 65.8897 66.0156 66.1577 66.2305 66.5084 66.6623 66.9512 67.1572 67.3791 68.3446 69.4259 69.6502 69.6869 70.3265 70.8206 71.0094 71.2734 71.3457 71.3978 71.6019 72.1557 72.2972 72.3588 73.7350 74.3054 75.8908 77.0619 683.4088 684.3572 684.8823 687.1375 687.6084 688.4161 689.8523 690.3275 691.0958 691.3540 692.7337 692.8349 693.4405 693.7616 695.4991</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">-0.922277 0.466149 0.444102 -0.890816 0.477027 -0.879416 0.473573 0.447998 0.447325 -0.918336 0.446820 -0.891252 0.482983 -0.874302 0.463518 0.456409 -0.892440 0.497855 0.495714 -0.881300 0.470123 0.449637 -0.888750 0.458088 0.497144 -0.917985 0.462276 0.452324 -0.825231 0.444840 0.443685 -0.896307 0.465447 0.461468 -0.895567 0.461418 0.446676 -0.873158 0.468724 0.448510 -0.876547 0.448809 0.457864 0.470590 0.469064 0.447527</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">8.9223 0.5339 0.5559 8.8908 0.5230 8.8794 0.5264 0.5520 0.5527 8.9183 0.5532 8.8913 0.5170 8.8743 0.5365 0.5436 8.8924 0.5021 0.5043 8.8813 0.5299 0.5504 8.8887 0.5419 0.5029 8.9180 0.5377 0.5477 8.8252 0.5552 0.5563 8.8963 0.5346 0.5385 8.8956 0.5386 0.5533 8.8732 0.5313 0.5515 8.8765 0.5512 0.5421 0.5294 0.5309 0.5525</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">-0.9223 0.4661 0.4441 -0.8908 0.4770 -0.8794 0.4736 0.4480 0.4473 -0.9183 0.4468 -0.8913 0.4830 -0.8743 0.4635 0.4564 -0.8924 0.4979 0.4957 -0.8813 0.4701 0.4496 -0.8887 0.4581 0.4971 -0.9180 0.4623 0.4523 -0.8252 0.4448 0.4437 -0.8963 0.4654 0.4615 -0.8956 0.4614 0.4467 -0.8732 0.4687 0.4485 -0.8765 0.4488 0.4579 0.4706 0.4691 0.4475</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6644 0.8058 0.7854 1.6906 0.7976 1.6946 0.7944 0.7821 0.7838 1.6251 0.8146 1.6899 0.7918 1.6929 0.8041 0.8086 1.6890 0.7796 0.7784 1.6914 0.8004 0.7819 1.6806 0.8095 0.7784 1.6671 0.8090 0.8193 1.7034 0.7836 0.7847 1.6792 0.8020 0.8058 1.6573 0.8058 0.8119 1.6760 0.7988 0.7823 1.6985 0.7821 0.8089 0.8001 0.8057 0.7838</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6644 0.8058 0.7854 1.6906 0.7976 1.6946 0.7944 0.7821 0.7838 1.6251 0.8146 1.6899 0.7918 1.6929 0.8041 0.8086 1.6890 0.7796 0.7784 1.6914 0.8004 0.7819 1.6806 0.8095 0.7784 1.6671 0.8090 0.8193 1.7034 0.7836 0.7847 1.6792 0.8020 0.8058 1.6573 0.8058 0.8119 1.6760 0.7988 0.7823 1.6985 0.7821 0.8089 0.8001 0.8057 0.7838</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">0.1544 0.1293 0.6857 0.6371 0.6788 0.1253 0.7827 0.5987 0.7801 0.1565 0.1145 0.1951 0.6389 0.7809 0.1484 0.1528 0.7188 0.1887 0.5987 0.1076 0.1621 0.6650 0.1290 0.7808 0.1343 0.1039 0.7025 0.5842 0.5079 0.5332 0.1924 0.2670 0.6401 0.7792 0.6851 0.2426 0.1229 0.6759 0.6582 0.7837 0.7846 0.6705 0.6897 0.6950 0.7235 0.6771 0.7802 0.1180 0.7800 0.1190 0.6484</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 27 0 32 0 42 0 44 1 9 1 28 2 11 3 4 3 7 3 20 3 33 4 34 5 6 5 8 5 43 6 25 9 10 9 12 11 12 11 35 11 44 13 14 13 26 13 45 14 19 15 19 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 22 23 22 24 23 25 25 26 25 27 28 29 28 30 31 32 31 33 34 35 34 36 37 38 37 39 38 40 40 41 40 42 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019856090</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.554308836464</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.08565 -0.27970 -0.19406 2.23739 -0.92579 1.31160 3.15953 -0.88983 2.26970</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.62859</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.68134</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
