<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-3.749407" y3="-0.091193" z3="0.523566"/>
                  <atom elementType="H" id="a2" x3="-2.418756" y3="3.450565" z3="-1.9543"/>
                  <atom elementType="H" id="a3" x3="2.936304" y3="1.410304" z3="1.792349"/>
                  <atom elementType="O" id="a4" x3="-0.441836" y3="0.669606" z3="-1.338952"/>
                  <atom elementType="H" id="a5" x3="-0.990013" y3="1.441434" z3="-1.572924"/>
                  <atom elementType="O" id="a6" x3="-0.236572" y3="-1.802233" z3="2.127004"/>
                  <atom elementType="H" id="a7" x3="-0.309297" y3="-0.82844" z3="2.034365"/>
                  <atom elementType="H" id="a8" x3="0.487459" y3="0.94187" z3="-1.529064"/>
                  <atom elementType="H" id="a9" x3="-0.238069" y3="-2.008444" z3="3.085214"/>
                  <atom elementType="O" id="a10" x3="-1.716724" y3="3.137471" z3="-1.379586"/>
                  <atom elementType="H" id="a11" x3="-2.114797" y3="2.993416" z3="-0.493618"/>
                  <atom elementType="O" id="a12" x3="2.404819" y3="0.942217" z3="1.143877"/>
                  <atom elementType="H" id="a13" x3="1.462807" y3="1.061777" z3="1.391886"/>
                  <atom elementType="O" id="a14" x3="-0.279757" y3="0.797981" z3="1.346735"/>
                  <atom elementType="H" id="a15" x3="-0.3852" y3="0.679053" z3="0.370249"/>
                  <atom elementType="H" id="a16" x3="-1.485762" y3="-2.303153" z3="1.140484"/>
                  <atom elementType="O" id="a17" x3="1.734529" y3="-2.405637" z3="-1.597717"/>
                  <atom elementType="H" id="a18" x3="1.964385" y3="-2.215996" z3="-0.607627"/>
                  <atom elementType="H" id="a19" x3="0.70254" y3="-2.299208" z3="-1.73798"/>
                  <atom elementType="O" id="a20" x3="2.847055" y3="-0.59534" z3="-3.004478"/>
                  <atom elementType="H" id="a21" x3="3.760925" y3="-0.652177" z3="-3.289476"/>
                  <atom elementType="H" id="a22" x3="2.705453" y3="0.288071" z3="-2.607427"/>
                  <atom elementType="O" id="a23" x3="-2.190764" y3="-2.40685" z3="0.452527"/>
                  <atom elementType="H" id="a24" x3="-2.62781" y3="-3.245936" z3="0.619831"/>
                  <atom elementType="H" id="a25" x3="2.223043" y3="-1.73879" z3="-2.189626"/>
                  <atom elementType="O" id="a26" x3="2.095633" y3="1.56444" z3="-1.556083"/>
                  <atom elementType="H" id="a27" x3="2.384423" y3="1.456932" z3="-0.630488"/>
                  <atom elementType="H" id="a28" x3="1.861371" y3="2.515369" z3="-1.66814"/>
                  <atom elementType="O" id="a29" x3="-0.128693" y3="-2.301056" z3="4.797638"/>
                  <atom elementType="H" id="a30" x3="0.634737" y3="-2.773162" z3="5.136646"/>
                  <atom elementType="H" id="a31" x3="-0.869948" y3="-2.564529" z3="5.347045"/>
                  <atom elementType="O" id="a32" x3="1.023056" y3="4.012994" z3="-1.580921"/>
                  <atom elementType="H" id="a33" x3="0.063598" y3="3.886873" z3="-1.512827"/>
                  <atom elementType="H" id="a34" x3="1.166469" y3="4.721839" z3="-2.210055"/>
                  <atom elementType="O" id="a35" x3="-0.704151" y3="-1.990965" z3="-1.880578"/>
                  <atom elementType="H" id="a36" x3="-0.758704" y3="-1.015212" z3="-1.86049"/>
                  <atom elementType="H" id="a37" x3="-1.261127" y3="-2.291062" z3="-1.138611"/>
                  <atom elementType="O" id="a38" x3="-2.666651" y3="2.274503" z3="1.018729"/>
                  <atom elementType="H" id="a39" x3="-3.212297" y3="2.757622" z3="1.644015"/>
                  <atom elementType="H" id="a40" x3="-3.126669" y3="1.416619" z3="0.835901"/>
                  <atom elementType="O" id="a41" x3="2.210263" y3="-1.890086" z3="0.81603"/>
                  <atom elementType="H" id="a42" x3="1.395279" y3="-2.006437" z3="1.343751"/>
                  <atom elementType="H" id="a43" x3="-4.460583" y3="-0.216053" z3="-0.108829"/>
                  <atom elementType="H" id="a44" x3="2.48254" y3="-0.96832" z3="0.96401"/>
                  <atom elementType="H" id="a45" x3="-3.218659" y3="-0.911423" z3="0.512083"/>
                  <atom elementType="H" id="a46" x3="-0.97685" y3="1.435599" z3="1.572584"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.7494,-.0912,.5236;-2.4188,3.4506,-1.9543;2.9363,1.4103,1.7923;-.4418,.6696,-1.339;-.99,1.4414,-1.5729;-.2366,-1.8022,2.127;-.3093,-.8284,2.0344;.4875,.9419,-1.5291;-.2381,-2.0084,3.0852;-1.7167,3.1375,-1.3796;-2.1148,2.9934,-.4936;2.4048,.9422,1.1439;1.4628,1.0618,1.3919;-.2798,.798,1.3467;-.3852,.6791,.3702;-1.4858,-2.3032,1.1405;1.7345,-2.4056,-1.5977;1.9644,-2.216,-.6076;.7025,-2.2992,-1.738;2.8471,-.5953,-3.0045;3.7609,-.6522,-3.2895;2.7055,.2881,-2.6074;-2.1908,-2.4068,.4525;-2.6278,-3.2459,.6198;2.223,-1.7388,-2.1896;2.0956,1.5644,-1.5561;2.3844,1.4569,-.6305;1.8614,2.5154,-1.6681;-.1287,-2.3011,4.7976;.6347,-2.7732,5.1366;-.8699,-2.5645,5.347;1.0231,4.013,-1.5809;.0636,3.8869,-1.5128;1.1665,4.7218,-2.2101;-.7042,-1.991,-1.8806;-.7587,-1.0152,-1.8605;-1.2611,-2.2911,-1.1386;-2.6667,2.2745,1.0187;-3.2123,2.7576,1.644;-3.1267,1.4166,.8359;2.2103,-1.8901,.816;1.3953,-2.0064,1.3438;-4.4606,-.2161,-.1088;2.4825,-.9683,.964;-3.2187,-.9114,.5121;-.9768,1.4356,1.5726;</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">1458.4354303177 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">2.484e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.091 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.109 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-3.749407" y3="-0.091193" z3="0.523566"/>
                  <atom elementType="H" id="a2" x3="-2.418756" y3="3.450565" z3="-1.9543"/>
                  <atom elementType="H" id="a3" x3="2.936304" y3="1.410304" z3="1.792349"/>
                  <atom elementType="O" id="a4" x3="-0.441836" y3="0.669606" z3="-1.338952"/>
                  <atom elementType="H" id="a5" x3="-0.990013" y3="1.441434" z3="-1.572924"/>
                  <atom elementType="O" id="a6" x3="-0.236572" y3="-1.802233" z3="2.127004"/>
                  <atom elementType="H" id="a7" x3="-0.309297" y3="-0.82844" z3="2.034365"/>
                  <atom elementType="H" id="a8" x3="0.487459" y3="0.94187" z3="-1.529064"/>
                  <atom elementType="H" id="a9" x3="-0.238069" y3="-2.008444" z3="3.085214"/>
                  <atom elementType="O" id="a10" x3="-1.716724" y3="3.137471" z3="-1.379586"/>
                  <atom elementType="H" id="a11" x3="-2.114797" y3="2.993416" z3="-0.493618"/>
                  <atom elementType="O" id="a12" x3="2.404819" y3="0.942217" z3="1.143877"/>
                  <atom elementType="H" id="a13" x3="1.462807" y3="1.061777" z3="1.391886"/>
                  <atom elementType="O" id="a14" x3="-0.279757" y3="0.797981" z3="1.346735"/>
                  <atom elementType="H" id="a15" x3="-0.3852" y3="0.679053" z3="0.370249"/>
                  <atom elementType="H" id="a16" x3="-1.485762" y3="-2.303153" z3="1.140484"/>
                  <atom elementType="O" id="a17" x3="1.734529" y3="-2.405637" z3="-1.597717"/>
                  <atom elementType="H" id="a18" x3="1.964385" y3="-2.215996" z3="-0.607627"/>
                  <atom elementType="H" id="a19" x3="0.70254" y3="-2.299208" z3="-1.73798"/>
                  <atom elementType="O" id="a20" x3="2.847055" y3="-0.59534" z3="-3.004478"/>
                  <atom elementType="H" id="a21" x3="3.760925" y3="-0.652177" z3="-3.289476"/>
                  <atom elementType="H" id="a22" x3="2.705453" y3="0.288071" z3="-2.607427"/>
                  <atom elementType="O" id="a23" x3="-2.190764" y3="-2.40685" z3="0.452527"/>
                  <atom elementType="H" id="a24" x3="-2.62781" y3="-3.245936" z3="0.619831"/>
                  <atom elementType="H" id="a25" x3="2.223043" y3="-1.73879" z3="-2.189626"/>
                  <atom elementType="O" id="a26" x3="2.095633" y3="1.56444" z3="-1.556083"/>
                  <atom elementType="H" id="a27" x3="2.384423" y3="1.456932" z3="-0.630488"/>
                  <atom elementType="H" id="a28" x3="1.861371" y3="2.515369" z3="-1.66814"/>
                  <atom elementType="O" id="a29" x3="-0.128693" y3="-2.301056" z3="4.797638"/>
                  <atom elementType="H" id="a30" x3="0.634737" y3="-2.773162" z3="5.136646"/>
                  <atom elementType="H" id="a31" x3="-0.869948" y3="-2.564529" z3="5.347045"/>
                  <atom elementType="O" id="a32" x3="1.023056" y3="4.012994" z3="-1.580921"/>
                  <atom elementType="H" id="a33" x3="0.063598" y3="3.886873" z3="-1.512827"/>
                  <atom elementType="H" id="a34" x3="1.166469" y3="4.721839" z3="-2.210055"/>
                  <atom elementType="O" id="a35" x3="-0.704151" y3="-1.990965" z3="-1.880578"/>
                  <atom elementType="H" id="a36" x3="-0.758704" y3="-1.015212" z3="-1.86049"/>
                  <atom elementType="H" id="a37" x3="-1.261127" y3="-2.291062" z3="-1.138611"/>
                  <atom elementType="O" id="a38" x3="-2.666651" y3="2.274503" z3="1.018729"/>
                  <atom elementType="H" id="a39" x3="-3.212297" y3="2.757622" z3="1.644015"/>
                  <atom elementType="H" id="a40" x3="-3.126669" y3="1.416619" z3="0.835901"/>
                  <atom elementType="O" id="a41" x3="2.210263" y3="-1.890086" z3="0.81603"/>
                  <atom elementType="H" id="a42" x3="1.395279" y3="-2.006437" z3="1.343751"/>
                  <atom elementType="H" id="a43" x3="-4.460583" y3="-0.216053" z3="-0.108829"/>
                  <atom elementType="H" id="a44" x3="2.48254" y3="-0.96832" z3="0.96401"/>
                  <atom elementType="H" id="a45" x3="-3.218659" y3="-0.911423" z3="0.512083"/>
                  <atom elementType="H" id="a46" x3="-0.97685" y3="1.435599" z3="1.572584"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.7494,-.0912,.5236;-2.4188,3.4506,-1.9543;2.9363,1.4103,1.7923;-.4418,.6696,-1.339;-.99,1.4414,-1.5729;-.2366,-1.8022,2.127;-.3093,-.8284,2.0344;.4875,.9419,-1.5291;-.2381,-2.0084,3.0852;-1.7167,3.1375,-1.3796;-2.1148,2.9934,-.4936;2.4048,.9422,1.1439;1.4628,1.0618,1.3919;-.2798,.798,1.3467;-.3852,.6791,.3702;-1.4858,-2.3032,1.1405;1.7345,-2.4056,-1.5977;1.9644,-2.216,-.6076;.7025,-2.2992,-1.738;2.8471,-.5953,-3.0045;3.7609,-.6522,-3.2895;2.7055,.2881,-2.6074;-2.1908,-2.4068,.4525;-2.6278,-3.2459,.6198;2.223,-1.7388,-2.1896;2.0956,1.5644,-1.5561;2.3844,1.4569,-.6305;1.8614,2.5154,-1.6681;-.1287,-2.3011,4.7976;.6347,-2.7732,5.1366;-.8699,-2.5645,5.347;1.0231,4.013,-1.5809;.0636,3.8869,-1.5128;1.1665,4.7218,-2.2101;-.7042,-1.991,-1.8806;-.7587,-1.0152,-1.8605;-1.2611,-2.2911,-1.1386;-2.6667,2.2745,1.0187;-3.2123,2.7576,1.644;-3.1267,1.4166,.8359;2.2103,-1.8901,.816;1.3953,-2.0064,1.3438;-4.4606,-.2161,-.1088;2.4825,-.9683,.964;-3.2187,-.9114,.5121;-.9768,1.4356,1.5726;</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">-1144.67841869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1458.43543032</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2603.11384900</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4470.26910536</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1867.15525636</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.26819461</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.58977592</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623128</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000002643741</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000002643741</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000005287483</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.207590155968</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.716354390362</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.923944546331</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">-533.8798 -533.7934 -533.6618 -533.6593 -533.6038 -533.5850 -533.4654 -533.3179 -533.3099 -533.1886 -533.1884 -533.1472 -533.0674 -533.0364 -532.9138 -34.4445 -33.9379 -33.8569 -33.7128 -33.6521 -33.5004 -33.3834 -33.3483 -33.2143 -33.1096 -33.0110 -32.9761 -32.7949 -32.7115 -32.6029 -19.9440 -19.8915 -19.8111 -19.7546 -19.7120 -19.6490 -19.5272 -19.4033 -19.3030 -19.1615 -19.1378 -19.1211 -18.9720 -18.9607 -18.8806 -18.8131 -16.7992 -16.6315 -16.3597 -16.2073 -16.0217 -15.8553 -15.7479 -15.3267 -15.2482 -15.0376 -14.8476 -14.7126 -14.6476 -14.4335 -14.1573 -13.5964 -13.5612 -13.4705 -13.4303 -13.4015 -13.3473 -13.2004 -13.1142 -13.0763 -13.0441 -12.9818 -12.9048 -12.8481 -12.7673 -0.6854 0.1199 0.3541 0.4770 0.8517 1.2336 1.5220 1.7115 1.9855 2.4031 2.5737 2.6537 3.2485 3.8315 4.0441 4.3742 4.7225 4.8486 5.3401 5.4079 5.8094 5.8694 5.9835 6.0706 6.2299 6.4829 6.6001 6.6976 6.9769 7.6445 7.8366 17.9652 17.9869 18.2201 18.9882 19.5893 19.8412 19.9469 20.1200 20.2899 20.3007 20.6416 20.8029 20.9189 20.9828 21.4883 21.6924 21.8968 22.0382 22.3736 22.6560 22.8005 22.9180 23.0865 23.2045 23.4848 23.6348 23.7822 23.8887 23.9981 24.1211 24.2738 24.3575 24.6628 24.8790 25.0621 25.0829 25.5921 25.7631 26.1517 26.5790 26.8077 27.1918 27.5136 27.6575 27.8077 27.9800 28.1726 28.2781 28.4674 28.6434 28.7213 29.0618 29.2025 29.3996 29.5539 29.8538 30.0689 30.1581 30.4443 30.6560 30.7789 31.2972 31.5432 31.8472 32.3554 32.7515 33.2418 33.7068 33.8110 34.5092 34.5598 34.8832 35.3850 35.9178 36.1099 36.8417 42.9185 43.6632 44.2442 44.3039 44.4552 44.8021 44.9540 45.0484 45.0677 45.0952 45.1697 45.1879 45.2107 45.2449 45.2484 45.3311 45.3729 45.4097 45.4446 45.4522 45.5156 45.5411 45.5808 45.6290 45.6584 45.6823 45.6851 45.7372 45.7540 45.7827 45.8645 45.9523 45.9594 46.0206 46.1189 46.2469 46.3936 46.9108 47.2049 47.2715 47.5071 47.7774 48.4145 48.9506 49.2549 49.3411 50.0339 50.0938 50.3279 50.5565 50.7268 50.9619 51.0586 51.5170 51.5791 51.7158 51.8759 52.0501 52.5501 62.1730 64.4391 64.8007 65.3766 65.6751 65.8784 65.9692 66.1154 66.5577 66.7250 66.8971 67.0878 68.0255 68.4376 69.3057 69.5542 69.9912 70.2817 70.6438 70.9085 71.2482 71.3128 71.5709 71.7128 72.0817 72.3698 72.7483 73.0320 73.1316 76.1151 76.9561 683.2975 683.9709 685.8212 686.7488 687.8213 688.0730 689.2949 690.2020 691.0210 691.8647 692.2438 692.5945 693.4021 693.9972 695.5664</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">-0.880734 0.443747 0.448534 -0.917196 0.458986 -0.926043 0.465119 0.459055 0.475184 -0.876371 0.470068 -0.874063 0.465729 -0.914305 0.458493 0.474738 -0.894929 0.495952 0.497617 -0.871959 0.448228 0.476777 -0.882678 0.445163 0.497156 -0.920213 0.460191 0.476086 -0.827819 0.449469 0.448252 -0.864402 0.454082 0.439223 -0.894064 0.465958 0.458617 -0.890039 0.445322 0.476419 -0.894908 0.459219 0.437146 0.453729 0.463936 0.461526</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">8.8807 0.5563 0.5515 8.9172 0.5410 8.9260 0.5349 0.5409 0.5248 8.8764 0.5299 8.8741 0.5343 8.9143 0.5415 0.5253 8.8949 0.5040 0.5024 8.8720 0.5518 0.5232 8.8827 0.5548 0.5028 8.9202 0.5398 0.5239 8.8278 0.5505 0.5517 8.8644 0.5459 0.5608 8.8941 0.5340 0.5414 8.8900 0.5547 0.5236 8.8949 0.5408 0.5629 0.5463 0.5361 0.5385</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">-0.8807 0.4437 0.4485 -0.9172 0.4590 -0.9260 0.4651 0.4591 0.4752 -0.8764 0.4701 -0.8741 0.4657 -0.9143 0.4585 0.4747 -0.8949 0.4960 0.4976 -0.8720 0.4482 0.4768 -0.8827 0.4452 0.4972 -0.9202 0.4602 0.4761 -0.8278 0.4495 0.4483 -0.8644 0.4541 0.4392 -0.8941 0.4660 0.4586 -0.8900 0.4453 0.4764 -0.8949 0.4592 0.4371 0.4537 0.4639 0.4615</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6534 0.7863 0.7830 1.6747 0.8104 1.6671 0.8007 0.8158 0.7993 1.6921 0.7995 1.6960 0.8002 1.6713 0.8145 0.7954 1.6831 0.7803 0.7772 1.6843 0.7830 0.7893 1.6945 0.7851 0.7815 1.6745 0.8061 0.7996 1.7080 0.7799 0.7811 1.6717 0.8081 0.7898 1.6799 0.7994 0.8098 1.6831 0.7854 0.7968 1.6703 0.8104 0.7910 0.8115 0.8073 0.8037</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6534 0.7863 0.7830 1.6747 0.8104 1.6671 0.8007 0.8158 0.7993 1.6921 0.7995 1.6960 0.8002 1.6713 0.8145 0.7954 1.6831 0.7803 0.7772 1.6843 0.7830 0.7893 1.6945 0.7851 0.7815 1.6745 0.8061 0.7996 1.7080 0.7799 0.7811 1.6717 0.8081 0.7898 1.6799 0.7994 0.8098 1.6831 0.7854 0.7968 1.6703 0.8104 0.7910 0.8115 0.8073 0.8037</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">0.1609 0.7903 0.6746 0.7841 0.7800 0.6854 0.6416 0.1714 0.1163 0.1214 0.6602 0.6584 0.1642 0.1301 0.1355 0.1691 0.1374 0.6581 0.1377 0.6593 0.1185 0.1055 0.1355 0.6391 0.7059 0.6271 0.5368 0.5165 0.5668 0.2391 0.2588 0.7800 0.6635 0.2115 0.1216 0.7821 0.1193 0.1290 0.6844 0.6446 0.1510 0.7798 0.7807 0.7083 0.7889 0.6814 0.6888 0.7828 0.6294 0.6788 0.7037</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 39 0 42 0 44 1 9 2 11 3 4 3 7 3 14 3 35 4 9 5 6 5 8 5 15 5 41 6 13 7 25 8 28 9 10 10 37 11 12 11 26 11 43 12 13 13 14 13 45 15 22 16 17 16 18 16 24 17 40 18 34 19 20 19 21 19 24 21 25 22 23 22 36 22 44 25 26 25 27 27 31 28 29 28 30 31 32 31 33 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020139649</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.553960582519</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.18777 0.79569 -1.39208 2.15021 -1.05005 1.10016 2.41385 -0.42511 1.98875</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.66521</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.77443</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-3.753873" y3="-0.091991" z3="0.527524"/>
                  <atom elementType="H" id="a2" x3="-2.41911" y3="3.449705" z3="-1.954475"/>
                  <atom elementType="H" id="a3" x3="2.939801" y3="1.412349" z3="1.790675"/>
                  <atom elementType="O" id="a4" x3="-0.441783" y3="0.668764" z3="-1.338328"/>
                  <atom elementType="H" id="a5" x3="-0.991292" y3="1.439916" z3="-1.571549"/>
                  <atom elementType="O" id="a6" x3="-0.237489" y3="-1.802528" z3="2.127342"/>
                  <atom elementType="H" id="a7" x3="-0.311957" y3="-0.828782" z3="2.034314"/>
                  <atom elementType="H" id="a8" x3="0.486812" y3="0.942398" z3="-1.529534"/>
                  <atom elementType="H" id="a9" x3="-0.238552" y3="-2.00891" z3="3.085437"/>
                  <atom elementType="O" id="a10" x3="-1.71697" y3="3.137837" z3="-1.379283"/>
                  <atom elementType="H" id="a11" x3="-2.115547" y3="2.993474" z3="-0.493729"/>
                  <atom elementType="O" id="a12" x3="2.407577" y3="0.943504" z3="1.143846"/>
                  <atom elementType="H" id="a13" x3="1.465847" y3="1.064482" z3="1.391599"/>
                  <atom elementType="O" id="a14" x3="-0.279367" y3="0.797871" z3="1.348188"/>
                  <atom elementType="H" id="a15" x3="-0.384908" y3="0.678561" z3="0.371805"/>
                  <atom elementType="H" id="a16" x3="-1.491965" y3="-2.299001" z3="1.144351"/>
                  <atom elementType="O" id="a17" x3="1.735872" y3="-2.404745" z3="-1.597067"/>
                  <atom elementType="H" id="a18" x3="1.966262" y3="-2.214889" z3="-0.607466"/>
                  <atom elementType="H" id="a19" x3="0.70374" y3="-2.29923" z3="-1.73653"/>
                  <atom elementType="O" id="a20" x3="2.848329" y3="-0.595224" z3="-3.00483"/>
                  <atom elementType="H" id="a21" x3="3.762308" y3="-0.652243" z3="-3.289537"/>
                  <atom elementType="H" id="a22" x3="2.706167" y3="0.28864" z3="-2.609301"/>
                  <atom elementType="O" id="a23" x3="-2.19175" y3="-2.406271" z3="0.451459"/>
                  <atom elementType="H" id="a24" x3="-2.629492" y3="-3.244495" z3="0.618955"/>
                  <atom elementType="H" id="a25" x3="2.223555" y3="-1.738404" z3="-2.190276"/>
                  <atom elementType="O" id="a26" x3="2.096156" y3="1.564647" z3="-1.558237"/>
                  <atom elementType="H" id="a27" x3="2.384819" y3="1.458411" z3="-0.632567"/>
                  <atom elementType="H" id="a28" x3="1.860578" y3="2.515113" z3="-1.670638"/>
                  <atom elementType="O" id="a29" x3="-0.127784" y3="-2.301781" z3="4.798101"/>
                  <atom elementType="H" id="a30" x3="0.634965" y3="-2.775345" z3="5.137055"/>
                  <atom elementType="H" id="a31" x3="-0.870099" y3="-2.566778" z3="5.345081"/>
                  <atom elementType="O" id="a32" x3="1.024606" y3="4.013565" z3="-1.581212"/>
                  <atom elementType="H" id="a33" x3="0.065266" y3="3.887378" z3="-1.512368"/>
                  <atom elementType="H" id="a34" x3="1.167581" y3="4.720986" z3="-2.212023"/>
                  <atom elementType="O" id="a35" x3="-0.702373" y3="-1.99113" z3="-1.8815"/>
                  <atom elementType="H" id="a36" x3="-0.757966" y3="-1.015381" z3="-1.861521"/>
                  <atom elementType="H" id="a37" x3="-1.260767" y3="-2.29114" z3="-1.14063"/>
                  <atom elementType="O" id="a38" x3="-2.669115" y3="2.272914" z3="1.017316"/>
                  <atom elementType="H" id="a39" x3="-3.212114" y3="2.756409" z3="1.644227"/>
                  <atom elementType="H" id="a40" x3="-3.129549" y3="1.414418" z3="0.83696"/>
                  <atom elementType="O" id="a41" x3="2.21006" y3="-1.89093" z3="0.817368"/>
                  <atom elementType="H" id="a42" x3="1.395089" y3="-2.006981" z3="1.345147"/>
                  <atom elementType="H" id="a43" x3="-4.460036" y3="-0.215697" z3="-0.108706"/>
                  <atom elementType="H" id="a44" x3="2.482839" y3="-0.969775" z3="0.965841"/>
                  <atom elementType="H" id="a45" x3="-3.219582" y3="-0.909459" z3="0.511598"/>
                  <atom elementType="H" id="a46" x3="-0.977196" y3="1.434619" z3="1.573847"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.7539,-.092,.5275;-2.4191,3.4497,-1.9545;2.9398,1.4123,1.7907;-.4418,.6688,-1.3383;-.9913,1.4399,-1.5715;-.2375,-1.8025,2.1273;-.312,-.8288,2.0343;.4868,.9424,-1.5295;-.2386,-2.0089,3.0854;-1.717,3.1378,-1.3793;-2.1155,2.9935,-.4937;2.4076,.9435,1.1438;1.4658,1.0645,1.3916;-.2794,.7979,1.3482;-.3849,.6786,.3718;-1.492,-2.299,1.1444;1.7359,-2.4047,-1.5971;1.9663,-2.2149,-.6075;.7037,-2.2992,-1.7365;2.8483,-.5952,-3.0048;3.7623,-.6522,-3.2895;2.7062,.2886,-2.6093;-2.1917,-2.4063,.4515;-2.6295,-3.2445,.619;2.2236,-1.7384,-2.1903;2.0962,1.5646,-1.5582;2.3848,1.4584,-.6326;1.8606,2.5151,-1.6706;-.1278,-2.3018,4.7981;.635,-2.7753,5.1371;-.8701,-2.5668,5.3451;1.0246,4.0136,-1.5812;.0653,3.8874,-1.5124;1.1676,4.721,-2.212;-.7024,-1.9911,-1.8815;-.758,-1.0154,-1.8615;-1.2608,-2.2911,-1.1406;-2.6691,2.2729,1.0173;-3.2121,2.7564,1.6442;-3.1295,1.4144,.837;2.2101,-1.8909,.8174;1.3951,-2.007,1.3451;-4.46,-.2157,-.1087;2.4828,-.9698,.9658;-3.2196,-.9095,.5116;-.9772,1.4346,1.5738;</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">1458.1099979446 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">2.483e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.015 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.032 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.1">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-3.753873" y3="-0.091991" z3="0.527524"/>
                  <atom elementType="H" id="a2" x3="-2.41911" y3="3.449705" z3="-1.954475"/>
                  <atom elementType="H" id="a3" x3="2.939801" y3="1.412349" z3="1.790675"/>
                  <atom elementType="O" id="a4" x3="-0.441783" y3="0.668764" z3="-1.338328"/>
                  <atom elementType="H" id="a5" x3="-0.991292" y3="1.439916" z3="-1.571549"/>
                  <atom elementType="O" id="a6" x3="-0.237489" y3="-1.802528" z3="2.127342"/>
                  <atom elementType="H" id="a7" x3="-0.311957" y3="-0.828782" z3="2.034314"/>
                  <atom elementType="H" id="a8" x3="0.486812" y3="0.942398" z3="-1.529534"/>
                  <atom elementType="H" id="a9" x3="-0.238552" y3="-2.00891" z3="3.085437"/>
                  <atom elementType="O" id="a10" x3="-1.71697" y3="3.137837" z3="-1.379283"/>
                  <atom elementType="H" id="a11" x3="-2.115547" y3="2.993474" z3="-0.493729"/>
                  <atom elementType="O" id="a12" x3="2.407577" y3="0.943504" z3="1.143846"/>
                  <atom elementType="H" id="a13" x3="1.465847" y3="1.064482" z3="1.391599"/>
                  <atom elementType="O" id="a14" x3="-0.279367" y3="0.797871" z3="1.348188"/>
                  <atom elementType="H" id="a15" x3="-0.384908" y3="0.678561" z3="0.371805"/>
                  <atom elementType="H" id="a16" x3="-1.491965" y3="-2.299001" z3="1.144351"/>
                  <atom elementType="O" id="a17" x3="1.735872" y3="-2.404745" z3="-1.597067"/>
                  <atom elementType="H" id="a18" x3="1.966262" y3="-2.214889" z3="-0.607466"/>
                  <atom elementType="H" id="a19" x3="0.70374" y3="-2.29923" z3="-1.73653"/>
                  <atom elementType="O" id="a20" x3="2.848329" y3="-0.595224" z3="-3.00483"/>
                  <atom elementType="H" id="a21" x3="3.762308" y3="-0.652243" z3="-3.289537"/>
                  <atom elementType="H" id="a22" x3="2.706167" y3="0.28864" z3="-2.609301"/>
                  <atom elementType="O" id="a23" x3="-2.19175" y3="-2.406271" z3="0.451459"/>
                  <atom elementType="H" id="a24" x3="-2.629492" y3="-3.244495" z3="0.618955"/>
                  <atom elementType="H" id="a25" x3="2.223555" y3="-1.738404" z3="-2.190276"/>
                  <atom elementType="O" id="a26" x3="2.096156" y3="1.564647" z3="-1.558237"/>
                  <atom elementType="H" id="a27" x3="2.384819" y3="1.458411" z3="-0.632567"/>
                  <atom elementType="H" id="a28" x3="1.860578" y3="2.515113" z3="-1.670638"/>
                  <atom elementType="O" id="a29" x3="-0.127784" y3="-2.301781" z3="4.798101"/>
                  <atom elementType="H" id="a30" x3="0.634965" y3="-2.775345" z3="5.137055"/>
                  <atom elementType="H" id="a31" x3="-0.870099" y3="-2.566778" z3="5.345081"/>
                  <atom elementType="O" id="a32" x3="1.024606" y3="4.013565" z3="-1.581212"/>
                  <atom elementType="H" id="a33" x3="0.065266" y3="3.887378" z3="-1.512368"/>
                  <atom elementType="H" id="a34" x3="1.167581" y3="4.720986" z3="-2.212023"/>
                  <atom elementType="O" id="a35" x3="-0.702373" y3="-1.99113" z3="-1.8815"/>
                  <atom elementType="H" id="a36" x3="-0.757966" y3="-1.015381" z3="-1.861521"/>
                  <atom elementType="H" id="a37" x3="-1.260767" y3="-2.29114" z3="-1.14063"/>
                  <atom elementType="O" id="a38" x3="-2.669115" y3="2.272914" z3="1.017316"/>
                  <atom elementType="H" id="a39" x3="-3.212114" y3="2.756409" z3="1.644227"/>
                  <atom elementType="H" id="a40" x3="-3.129549" y3="1.414418" z3="0.83696"/>
                  <atom elementType="O" id="a41" x3="2.21006" y3="-1.89093" z3="0.817368"/>
                  <atom elementType="H" id="a42" x3="1.395089" y3="-2.006981" z3="1.345147"/>
                  <atom elementType="H" id="a43" x3="-4.460036" y3="-0.215697" z3="-0.108706"/>
                  <atom elementType="H" id="a44" x3="2.482839" y3="-0.969775" z3="0.965841"/>
                  <atom elementType="H" id="a45" x3="-3.219582" y3="-0.909459" z3="0.511598"/>
                  <atom elementType="H" id="a46" x3="-0.977196" y3="1.434619" z3="1.573847"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.7539,-.092,.5275;-2.4191,3.4497,-1.9545;2.9398,1.4123,1.7907;-.4418,.6688,-1.3383;-.9913,1.4399,-1.5715;-.2375,-1.8025,2.1273;-.312,-.8288,2.0343;.4868,.9424,-1.5295;-.2386,-2.0089,3.0854;-1.717,3.1378,-1.3793;-2.1155,2.9935,-.4937;2.4076,.9435,1.1438;1.4658,1.0645,1.3916;-.2794,.7979,1.3482;-.3849,.6786,.3718;-1.492,-2.299,1.1444;1.7359,-2.4047,-1.5971;1.9663,-2.2149,-.6075;.7037,-2.2992,-1.7365;2.8483,-.5952,-3.0048;3.7623,-.6522,-3.2895;2.7062,.2886,-2.6093;-2.1917,-2.4063,.4515;-2.6295,-3.2445,.619;2.2236,-1.7384,-2.1903;2.0962,1.5646,-1.5582;2.3848,1.4584,-.6326;1.8606,2.5151,-1.6706;-.1278,-2.3018,4.7981;.635,-2.7753,5.1371;-.8701,-2.5668,5.3451;1.0246,4.0136,-1.5812;.0653,3.8874,-1.5124;1.1676,4.721,-2.212;-.7024,-1.9911,-1.8815;-.758,-1.0154,-1.8615;-1.2608,-2.2911,-1.1406;-2.6691,2.2729,1.0173;-3.2121,2.7564,1.6442;-3.1295,1.4144,.837;2.2101,-1.8909,.8174;1.3951,-2.007,1.3451;-4.46,-.2157,-.1087;2.4828,-.9698,.9658;-3.2196,-.9095,.5116;-.9772,1.4346,1.5738;</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">-1144.67832658</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1458.10999794</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2602.78832452</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4469.61055000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1866.82222548</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.27399512</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.59566854</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622599</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000001630744</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000001630744</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000003261488</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.208232699386</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.716284616290</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.924517315676</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">-533.8794 -533.7925 -533.6616 -533.6569 -533.6004 -533.5841 -533.4678 -533.3167 -533.3154 -533.1957 -533.1884 -533.1498 -533.0727 -533.0345 -532.9163 -34.4450 -33.9378 -33.8562 -33.7125 -33.6537 -33.5021 -33.3857 -33.3521 -33.2161 -33.1123 -33.0176 -32.9846 -32.7967 -32.7134 -32.6070 -19.9447 -19.8915 -19.8123 -19.7552 -19.7123 -19.6490 -19.5289 -19.4047 -19.3053 -19.1656 -19.1438 -19.1237 -18.9739 -18.9621 -18.8804 -18.8141 -16.7976 -16.6309 -16.3607 -16.2092 -16.0201 -15.8557 -15.7503 -15.3282 -15.2489 -15.0390 -14.8504 -14.7134 -14.6477 -14.4365 -14.1596 -13.5959 -13.5605 -13.4700 -13.4283 -13.4012 -13.3498 -13.2038 -13.1179 -13.0765 -13.0539 -12.9860 -12.9040 -12.8517 -12.7691 -0.6871 0.1201 0.3551 0.4773 0.8522 1.2345 1.5233 1.7136 1.9867 2.3995 2.5739 2.6518 3.2477 3.8279 4.0394 4.3714 4.7214 4.8435 5.3337 5.4019 5.8047 5.8644 5.9788 6.0677 6.2250 6.4780 6.5985 6.6946 6.9730 7.6473 7.8388 17.9700 17.9850 18.2216 18.9894 19.5945 19.8399 19.9486 20.1213 20.2937 20.2980 20.6456 20.8019 20.9170 20.9814 21.4897 21.6920 21.8964 22.0391 22.3762 22.6560 22.8023 22.9170 23.0885 23.2019 23.4870 23.6456 23.7777 23.8888 23.9970 24.1264 24.2697 24.3597 24.6653 24.8779 25.0590 25.0881 25.5889 25.7596 26.1525 26.5740 26.8080 27.1890 27.5033 27.6625 27.8008 27.9723 28.1740 28.2785 28.4643 28.6425 28.7124 29.0639 29.2040 29.4048 29.5554 29.8487 30.0620 30.1444 30.4337 30.6576 30.7696 31.2963 31.5314 31.8377 32.3528 32.7438 33.2286 33.7051 33.8092 34.5025 34.5573 34.8809 35.3771 35.9226 36.1086 36.8386 42.9180 43.6661 44.2434 44.3042 44.4554 44.7999 44.9553 45.0486 45.0670 45.0935 45.1721 45.1861 45.2104 45.2421 45.2476 45.3323 45.3722 45.4128 45.4451 45.4517 45.5135 45.5395 45.5798 45.6272 45.6581 45.6790 45.6847 45.7343 45.7418 45.7804 45.8662 45.9450 45.9551 46.0184 46.0976 46.2409 46.3924 46.9108 47.2019 47.2722 47.5069 47.7780 48.4150 48.9467 49.2505 49.3410 50.0328 50.0929 50.3271 50.5534 50.7225 50.9607 51.0599 51.5153 51.5784 51.7128 51.8744 52.0492 52.5513 62.1728 64.4242 64.7894 65.3775 65.6663 65.8751 65.9638 66.1143 66.5478 66.7341 66.8971 67.0952 68.0136 68.4452 69.3074 69.5538 69.9865 70.2832 70.6443 70.9186 71.2249 71.3026 71.5560 71.7081 72.0703 72.3693 72.7478 73.0331 73.1348 76.1179 76.9662 683.2950 683.9713 685.8186 686.7466 687.8186 688.0650 689.2854 690.1860 691.0138 691.8632 692.2427 692.5866 693.4016 693.9853 695.5645</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">-0.880436 0.443695 0.448541 -0.917091 0.458818 -0.925895 0.465005 0.459025 0.475052 -0.876382 0.470075 -0.873862 0.465583 -0.914000 0.458406 0.474526 -0.894959 0.496036 0.497683 -0.872038 0.448232 0.476843 -0.882740 0.445213 0.497258 -0.920093 0.460064 0.475995 -0.827730 0.449481 0.448169 -0.864218 0.454054 0.439290 -0.893935 0.465893 0.458683 -0.890253 0.445266 0.476341 -0.894812 0.459340 0.437291 0.453650 0.463663 0.461274</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">8.8804 0.5563 0.5515 8.9171 0.5412 8.9259 0.5350 0.5410 0.5249 8.8764 0.5299 8.8739 0.5344 8.9140 0.5416 0.5255 8.8950 0.5040 0.5023 8.8720 0.5518 0.5232 8.8827 0.5548 0.5027 8.9201 0.5399 0.5240 8.8277 0.5505 0.5518 8.8642 0.5459 0.5607 8.8939 0.5341 0.5413 8.8903 0.5547 0.5237 8.8948 0.5407 0.5627 0.5464 0.5363 0.5387</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">-0.8804 0.4437 0.4485 -0.9171 0.4588 -0.9259 0.4650 0.4590 0.4751 -0.8764 0.4701 -0.8739 0.4656 -0.9140 0.4584 0.4745 -0.8950 0.4960 0.4977 -0.8720 0.4482 0.4768 -0.8827 0.4452 0.4973 -0.9201 0.4601 0.4760 -0.8277 0.4495 0.4482 -0.8642 0.4541 0.4393 -0.8939 0.4659 0.4587 -0.8903 0.4453 0.4763 -0.8948 0.4593 0.4373 0.4536 0.4637 0.4613</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6540 0.7864 0.7830 1.6748 0.8105 1.6673 0.8008 0.8158 0.7995 1.6920 0.7995 1.6960 0.8003 1.6715 0.8145 0.7956 1.6831 0.7803 0.7772 1.6842 0.7830 0.7892 1.6943 0.7850 0.7814 1.6746 0.8062 0.7998 1.7080 0.7799 0.7812 1.6721 0.8081 0.7898 1.6800 0.7994 0.8097 1.6827 0.7854 0.7969 1.6703 0.8103 0.7909 0.8115 0.8076 0.8039</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6540 0.7864 0.7830 1.6748 0.8105 1.6673 0.8008 0.8158 0.7995 1.6920 0.7995 1.6960 0.8003 1.6715 0.8145 0.7956 1.6831 0.7803 0.7772 1.6842 0.7830 0.7892 1.6943 0.7850 0.7814 1.6746 0.8062 0.7998 1.7080 0.7799 0.7812 1.6721 0.8081 0.7898 1.6800 0.7994 0.8097 1.6827 0.7854 0.7969 1.6703 0.8103 0.7909 0.8115 0.8076 0.8039</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">0.1612 0.7902 0.6749 0.7841 0.7800 0.6855 0.6418 0.1711 0.1163 0.1214 0.6602 0.6585 0.1645 0.1299 0.1357 0.1690 0.1374 0.6582 0.1376 0.6600 0.1183 0.1051 0.1349 0.6395 0.7063 0.6272 0.5369 0.5164 0.5667 0.2390 0.2587 0.7800 0.6635 0.2114 0.1216 0.7821 0.1190 0.1291 0.6847 0.6446 0.1512 0.7798 0.7807 0.7085 0.7889 0.6814 0.6891 0.7828 0.6292 0.6788 0.7041</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 39 0 42 0 44 1 9 2 11 3 4 3 7 3 14 3 35 4 9 5 6 5 8 5 15 5 41 6 13 7 25 8 28 9 10 10 37 11 12 11 26 11 43 12 13 13 14 13 45 15 22 16 17 16 18 16 24 17 40 18 34 19 20 19 21 19 24 21 25 22 23 22 36 22 44 25 26 25 27 27 31 28 29 28 30 31 32 31 33 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020129428</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.553979655179</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.19106 0.79959 -1.39147 2.15364 -1.05223 1.10141 2.40650 -0.42679 1.97971</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.65867</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.75781</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-3.766125" y3="-0.092191" z3="0.537286"/>
                  <atom elementType="H" id="a2" x3="-2.419995" y3="3.448113" z3="-1.954449"/>
                  <atom elementType="H" id="a3" x3="2.949722" y3="1.41818" z3="1.785301"/>
                  <atom elementType="O" id="a4" x3="-0.443009" y3="0.66702" z3="-1.336782"/>
                  <atom elementType="H" id="a5" x3="-0.992463" y3="1.438204" z3="-1.569832"/>
                  <atom elementType="O" id="a6" x3="-0.242787" y3="-1.80148" z3="2.12997"/>
                  <atom elementType="H" id="a7" x3="-0.312744" y3="-0.827187" z3="2.037203"/>
                  <atom elementType="H" id="a8" x3="0.485179" y3="0.9403" z3="-1.529437"/>
                  <atom elementType="H" id="a9" x3="-0.241634" y3="-2.009219" z3="3.087575"/>
                  <atom elementType="O" id="a10" x3="-1.717994" y3="3.138411" z3="-1.377985"/>
                  <atom elementType="H" id="a11" x3="-2.118323" y3="2.992921" z3="-0.493649"/>
                  <atom elementType="O" id="a12" x3="2.414148" y3="0.94867" z3="1.142446"/>
                  <atom elementType="H" id="a13" x3="1.474152" y3="1.068523" z3="1.394831"/>
                  <atom elementType="O" id="a14" x3="-0.279205" y3="0.797925" z3="1.35179"/>
                  <atom elementType="H" id="a15" x3="-0.383625" y3="0.677778" z3="0.375648"/>
                  <atom elementType="H" id="a16" x3="-1.492926" y3="-2.299124" z3="1.140237"/>
                  <atom elementType="O" id="a17" x3="1.739525" y3="-2.402432" z3="-1.595765"/>
                  <atom elementType="H" id="a18" x3="1.967746" y3="-2.215773" z3="-0.605754"/>
                  <atom elementType="H" id="a19" x3="0.707586" y3="-2.29774" z3="-1.737172"/>
                  <atom elementType="O" id="a20" x3="2.851443" y3="-0.595019" z3="-3.006584"/>
                  <atom elementType="H" id="a21" x3="3.765644" y3="-0.652333" z3="-3.290644"/>
                  <atom elementType="H" id="a22" x3="2.708138" y3="0.289725" z3="-2.613905"/>
                  <atom elementType="O" id="a23" x3="-2.197433" y3="-2.401317" z3="0.451371"/>
                  <atom elementType="H" id="a24" x3="-2.635718" y3="-3.239001" z3="0.616662"/>
                  <atom elementType="H" id="a25" x3="2.228319" y3="-1.736247" z3="-2.188278"/>
                  <atom elementType="O" id="a26" x3="2.095753" y3="1.565521" z3="-1.564523"/>
                  <atom elementType="H" id="a27" x3="2.387445" y3="1.460332" z3="-0.639951"/>
                  <atom elementType="H" id="a28" x3="1.860283" y3="2.5160" z3="-1.675761"/>
                  <atom elementType="O" id="a29" x3="-0.126281" y3="-2.304631" z3="4.799986"/>
                  <atom elementType="H" id="a30" x3="0.635258" y3="-2.781575" z3="5.137643"/>
                  <atom elementType="H" id="a31" x3="-0.870659" y3="-2.57447" z3="5.341425"/>
                  <atom elementType="O" id="a32" x3="1.028053" y3="4.014968" z3="-1.583155"/>
                  <atom elementType="H" id="a33" x3="0.068912" y3="3.889653" z3="-1.512128"/>
                  <atom elementType="H" id="a34" x3="1.170421" y3="4.718963" z3="-2.217933"/>
                  <atom elementType="O" id="a35" x3="-0.69834" y3="-1.992362" z3="-1.882976"/>
                  <atom elementType="H" id="a36" x3="-0.755603" y3="-1.01662" z3="-1.862716"/>
                  <atom elementType="H" id="a37" x3="-1.256893" y3="-2.292206" z3="-1.142325"/>
                  <atom elementType="O" id="a38" x3="-2.674898" y3="2.26897" z3="1.015249"/>
                  <atom elementType="H" id="a39" x3="-3.213569" y3="2.753442" z3="1.644528"/>
                  <atom elementType="H" id="a40" x3="-3.137428" y3="1.410507" z3="0.836856"/>
                  <atom elementType="O" id="a41" x3="2.208243" y3="-1.892944" z3="0.821307"/>
                  <atom elementType="H" id="a42" x3="1.392316" y3="-2.006836" z3="1.348089"/>
                  <atom elementType="H" id="a43" x3="-4.462106" y3="-0.213904" z3="-0.107816"/>
                  <atom elementType="H" id="a44" x3="2.483238" y3="-0.973198" z3="0.969983"/>
                  <atom elementType="H" id="a45" x3="-3.226004" y3="-0.905001" z3="0.514809"/>
                  <atom elementType="H" id="a46" x3="-0.978161" y3="1.433532" z3="1.57608"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.7661,-.0922,.5373;-2.42,3.4481,-1.9544;2.9497,1.4182,1.7853;-.443,.667,-1.3368;-.9925,1.4382,-1.5698;-.2428,-1.8015,2.13;-.3127,-.8272,2.0372;.4852,.9403,-1.5294;-.2416,-2.0092,3.0876;-1.718,3.1384,-1.378;-2.1183,2.9929,-.4936;2.4141,.9487,1.1424;1.4742,1.0685,1.3948;-.2792,.7979,1.3518;-.3836,.6778,.3756;-1.4929,-2.2991,1.1402;1.7395,-2.4024,-1.5958;1.9677,-2.2158,-.6058;.7076,-2.2977,-1.7372;2.8514,-.595,-3.0066;3.7656,-.6523,-3.2906;2.7081,.2897,-2.6139;-2.1974,-2.4013,.4514;-2.6357,-3.239,.6167;2.2283,-1.7362,-2.1883;2.0958,1.5655,-1.5645;2.3874,1.4603,-.64;1.8603,2.516,-1.6758;-.1263,-2.3046,4.8;.6353,-2.7816,5.1376;-.8707,-2.5745,5.3414;1.0281,4.015,-1.5832;.0689,3.8897,-1.5121;1.1704,4.719,-2.2179;-.6983,-1.9924,-1.883;-.7556,-1.0166,-1.8627;-1.2569,-2.2922,-1.1423;-2.6749,2.269,1.0152;-3.2136,2.7534,1.6445;-3.1374,1.4105,.8369;2.2082,-1.8929,.8213;1.3923,-2.0068,1.3481;-4.4621,-.2139,-.1078;2.4832,-.9732,.97;-3.226,-.905,.5148;-.9782,1.4335,1.5761;</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">1457.2164357190 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">2.484e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.016 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">0.015 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.031 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.2">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-3.766125" y3="-0.092191" z3="0.537286"/>
                  <atom elementType="H" id="a2" x3="-2.419995" y3="3.448113" z3="-1.954449"/>
                  <atom elementType="H" id="a3" x3="2.949722" y3="1.41818" z3="1.785301"/>
                  <atom elementType="O" id="a4" x3="-0.443009" y3="0.66702" z3="-1.336782"/>
                  <atom elementType="H" id="a5" x3="-0.992463" y3="1.438204" z3="-1.569832"/>
                  <atom elementType="O" id="a6" x3="-0.242787" y3="-1.80148" z3="2.12997"/>
                  <atom elementType="H" id="a7" x3="-0.312744" y3="-0.827187" z3="2.037203"/>
                  <atom elementType="H" id="a8" x3="0.485179" y3="0.9403" z3="-1.529437"/>
                  <atom elementType="H" id="a9" x3="-0.241634" y3="-2.009219" z3="3.087575"/>
                  <atom elementType="O" id="a10" x3="-1.717994" y3="3.138411" z3="-1.377985"/>
                  <atom elementType="H" id="a11" x3="-2.118323" y3="2.992921" z3="-0.493649"/>
                  <atom elementType="O" id="a12" x3="2.414148" y3="0.94867" z3="1.142446"/>
                  <atom elementType="H" id="a13" x3="1.474152" y3="1.068523" z3="1.394831"/>
                  <atom elementType="O" id="a14" x3="-0.279205" y3="0.797925" z3="1.35179"/>
                  <atom elementType="H" id="a15" x3="-0.383625" y3="0.677778" z3="0.375648"/>
                  <atom elementType="H" id="a16" x3="-1.492926" y3="-2.299124" z3="1.140237"/>
                  <atom elementType="O" id="a17" x3="1.739525" y3="-2.402432" z3="-1.595765"/>
                  <atom elementType="H" id="a18" x3="1.967746" y3="-2.215773" z3="-0.605754"/>
                  <atom elementType="H" id="a19" x3="0.707586" y3="-2.29774" z3="-1.737172"/>
                  <atom elementType="O" id="a20" x3="2.851443" y3="-0.595019" z3="-3.006584"/>
                  <atom elementType="H" id="a21" x3="3.765644" y3="-0.652333" z3="-3.290644"/>
                  <atom elementType="H" id="a22" x3="2.708138" y3="0.289725" z3="-2.613905"/>
                  <atom elementType="O" id="a23" x3="-2.197433" y3="-2.401317" z3="0.451371"/>
                  <atom elementType="H" id="a24" x3="-2.635718" y3="-3.239001" z3="0.616662"/>
                  <atom elementType="H" id="a25" x3="2.228319" y3="-1.736247" z3="-2.188278"/>
                  <atom elementType="O" id="a26" x3="2.095753" y3="1.565521" z3="-1.564523"/>
                  <atom elementType="H" id="a27" x3="2.387445" y3="1.460332" z3="-0.639951"/>
                  <atom elementType="H" id="a28" x3="1.860283" y3="2.5160" z3="-1.675761"/>
                  <atom elementType="O" id="a29" x3="-0.126281" y3="-2.304631" z3="4.799986"/>
                  <atom elementType="H" id="a30" x3="0.635258" y3="-2.781575" z3="5.137643"/>
                  <atom elementType="H" id="a31" x3="-0.870659" y3="-2.57447" z3="5.341425"/>
                  <atom elementType="O" id="a32" x3="1.028053" y3="4.014968" z3="-1.583155"/>
                  <atom elementType="H" id="a33" x3="0.068912" y3="3.889653" z3="-1.512128"/>
                  <atom elementType="H" id="a34" x3="1.170421" y3="4.718963" z3="-2.217933"/>
                  <atom elementType="O" id="a35" x3="-0.69834" y3="-1.992362" z3="-1.882976"/>
                  <atom elementType="H" id="a36" x3="-0.755603" y3="-1.01662" z3="-1.862716"/>
                  <atom elementType="H" id="a37" x3="-1.256893" y3="-2.292206" z3="-1.142325"/>
                  <atom elementType="O" id="a38" x3="-2.674898" y3="2.26897" z3="1.015249"/>
                  <atom elementType="H" id="a39" x3="-3.213569" y3="2.753442" z3="1.644528"/>
                  <atom elementType="H" id="a40" x3="-3.137428" y3="1.410507" z3="0.836856"/>
                  <atom elementType="O" id="a41" x3="2.208243" y3="-1.892944" z3="0.821307"/>
                  <atom elementType="H" id="a42" x3="1.392316" y3="-2.006836" z3="1.348089"/>
                  <atom elementType="H" id="a43" x3="-4.462106" y3="-0.213904" z3="-0.107816"/>
                  <atom elementType="H" id="a44" x3="2.483238" y3="-0.973198" z3="0.969983"/>
                  <atom elementType="H" id="a45" x3="-3.226004" y3="-0.905001" z3="0.514809"/>
                  <atom elementType="H" id="a46" x3="-0.978161" y3="1.433532" z3="1.57608"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.7661,-.0922,.5373;-2.42,3.4481,-1.9544;2.9497,1.4182,1.7853;-.443,.667,-1.3368;-.9925,1.4382,-1.5698;-.2428,-1.8015,2.13;-.3127,-.8272,2.0372;.4852,.9403,-1.5294;-.2416,-2.0092,3.0876;-1.718,3.1384,-1.378;-2.1183,2.9929,-.4936;2.4141,.9487,1.1424;1.4742,1.0685,1.3948;-.2792,.7979,1.3518;-.3836,.6778,.3756;-1.4929,-2.2991,1.1402;1.7395,-2.4024,-1.5958;1.9677,-2.2158,-.6058;.7076,-2.2977,-1.7372;2.8514,-.595,-3.0066;3.7656,-.6523,-3.2906;2.7081,.2897,-2.6139;-2.1974,-2.4013,.4514;-2.6357,-3.239,.6167;2.2283,-1.7362,-2.1883;2.0958,1.5655,-1.5645;2.3874,1.4603,-.64;1.8603,2.516,-1.6758;-.1263,-2.3046,4.8;.6353,-2.7816,5.1376;-.8707,-2.5745,5.3414;1.0281,4.015,-1.5832;.0689,3.8897,-1.5121;1.1704,4.719,-2.2179;-.6983,-1.9924,-1.883;-.7556,-1.0166,-1.8627;-1.2569,-2.2922,-1.1423;-2.6749,2.269,1.0152;-3.2136,2.7534,1.6445;-3.1374,1.4105,.8369;2.2082,-1.8929,.8213;1.3923,-2.0068,1.3481;-4.4621,-.2139,-.1078;2.4832,-.9732,.97;-3.226,-.905,.5148;-.9782,1.4335,1.5761;</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">-1144.67807755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1457.21643572</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2601.89451327</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4467.81003737</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1865.91552410</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.28013408</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.60205653</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622012</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000000779554</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000000779554</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000001559108</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.208947041169</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.716037005703</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.924984046872</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">-533.8896 -533.7889 -533.6566 -533.6551 -533.5822 -533.5791 -533.4629 -533.3215 -533.3084 -533.1947 -533.1913 -533.1541 -533.0813 -533.0452 -532.9329 -34.4570 -33.9316 -33.8507 -33.7087 -33.6523 -33.4994 -33.3871 -33.3575 -33.2219 -33.1206 -33.0270 -32.9886 -32.8015 -32.7241 -32.6161 -19.9558 -19.8909 -19.8242 -19.7508 -19.7078 -19.6461 -19.5227 -19.4114 -19.3053 -19.1683 -19.1481 -19.1283 -18.9733 -18.9662 -18.8885 -18.8184 -16.7899 -16.6277 -16.3632 -16.2106 -16.0150 -15.8525 -15.7512 -15.3297 -15.2511 -15.0412 -14.8535 -14.7209 -14.6511 -14.4393 -14.1670 -13.5892 -13.5544 -13.4698 -13.4289 -13.3987 -13.3461 -13.2070 -13.1129 -13.0845 -13.0572 -12.9932 -12.9145 -12.8587 -12.7823 -0.6874 0.1231 0.3551 0.4802 0.8531 1.2333 1.5253 1.7205 1.9880 2.3891 2.5762 2.6436 3.2399 3.8239 4.0271 4.3646 4.7284 4.8271 5.3175 5.3927 5.7939 5.8490 5.9658 6.0538 6.2197 6.4671 6.6064 6.6874 6.9804 7.6412 7.8284 17.9797 17.9876 18.2267 18.9843 19.6022 19.8435 19.9553 20.1251 20.2882 20.3009 20.6524 20.7956 20.9086 20.9780 21.4967 21.6898 21.8931 22.0438 22.3814 22.6492 22.8068 22.9204 23.0887 23.1969 23.4926 23.6679 23.7801 23.8895 24.0004 24.1363 24.2683 24.3630 24.6635 24.8743 25.0552 25.0848 25.5760 25.7497 26.1375 26.5612 26.7970 27.1721 27.5035 27.6475 27.7978 27.9632 28.1746 28.2751 28.4538 28.6409 28.6945 29.0603 29.2050 29.4038 29.5589 29.8308 30.0580 30.1410 30.4191 30.6479 30.7525 31.2887 31.5133 31.8167 32.3474 32.7373 33.2104 33.6975 33.8074 34.4907 34.5556 34.8786 35.3667 35.9138 36.0925 36.8223 42.9183 43.6674 44.2352 44.2947 44.4462 44.7991 44.9638 45.0555 45.0764 45.0976 45.1755 45.1877 45.2138 45.2403 45.2495 45.3287 45.3717 45.4185 45.4467 45.4581 45.5108 45.5415 45.5785 45.6252 45.6538 45.6712 45.6800 45.7261 45.7359 45.7702 45.8528 45.9293 45.9461 46.0111 46.0658 46.2281 46.3914 46.9066 47.2006 47.2611 47.5066 47.7778 48.4090 48.9421 49.2434 49.3375 50.0377 50.0943 50.3349 50.5471 50.7291 50.9610 51.0608 51.5126 51.5748 51.7108 51.8675 52.0612 52.5527 62.1743 64.3839 64.7511 65.3769 65.6483 65.8646 65.9399 66.0971 66.5061 66.7452 66.8786 67.1006 67.9923 68.4561 69.3131 69.5530 69.9713 70.2831 70.6432 70.9305 71.2077 71.2685 71.5526 71.6924 72.0658 72.3520 72.7298 73.0479 73.1783 76.0991 76.9705 683.2937 683.9775 685.8166 686.7294 687.8109 688.0546 689.2600 690.1484 690.9900 691.8715 692.2427 692.5661 693.3895 693.9570 695.5492</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">-0.879538 0.443489 0.448564 -0.916937 0.458633 -0.926258 0.465067 0.458956 0.474992 -0.876414 0.470014 -0.873445 0.465213 -0.913636 0.458185 0.474560 -0.895034 0.496208 0.497815 -0.871952 0.448269 0.476884 -0.882808 0.445155 0.497299 -0.919867 0.459804 0.475943 -0.827496 0.449417 0.448049 -0.863738 0.454037 0.439379 -0.893426 0.465926 0.458272 -0.890717 0.445058 0.476234 -0.894353 0.459114 0.437170 0.453312 0.463597 0.461003</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">8.8795 0.5565 0.5514 8.9169 0.5414 8.9263 0.5349 0.5410 0.5250 8.8764 0.5300 8.8734 0.5348 8.9136 0.5418 0.5254 8.8950 0.5038 0.5022 8.8720 0.5517 0.5231 8.8828 0.5548 0.5027 8.9199 0.5402 0.5241 8.8275 0.5506 0.5520 8.8637 0.5460 0.5606 8.8934 0.5341 0.5417 8.8907 0.5549 0.5238 8.8944 0.5409 0.5628 0.5467 0.5364 0.5390</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">-0.8795 0.4435 0.4486 -0.9169 0.4586 -0.9263 0.4651 0.4590 0.4750 -0.8764 0.4700 -0.8734 0.4652 -0.9136 0.4582 0.4746 -0.8950 0.4962 0.4978 -0.8720 0.4483 0.4769 -0.8828 0.4452 0.4973 -0.9199 0.4598 0.4759 -0.8275 0.4494 0.4480 -0.8637 0.4540 0.4394 -0.8934 0.4659 0.4583 -0.8907 0.4451 0.4762 -0.8944 0.4591 0.4372 0.4533 0.4636 0.4610</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6556 0.7865 0.7830 1.6748 0.8108 1.6667 0.8008 0.8159 0.7996 1.6917 0.7996 1.6959 0.8006 1.6716 0.8147 0.7956 1.6829 0.7802 0.7770 1.6844 0.7830 0.7892 1.6940 0.7851 0.7814 1.6747 0.8063 0.7998 1.7083 0.7800 0.7812 1.6728 0.8080 0.7897 1.6805 0.7994 0.8100 1.6818 0.7855 0.7971 1.6706 0.8106 0.7908 0.8117 0.8076 0.8041</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6556 0.7865 0.7830 1.6748 0.8108 1.6667 0.8008 0.8159 0.7996 1.6917 0.7996 1.6959 0.8006 1.6716 0.8147 0.7956 1.6829 0.7802 0.7770 1.6844 0.7830 0.7892 1.6940 0.7851 0.7814 1.6747 0.8063 0.7998 1.7083 0.7800 0.7812 1.6728 0.8080 0.7897 1.6805 0.7994 0.8100 1.6818 0.7855 0.7971 1.6706 0.8106 0.7908 0.8117 0.8076 0.8041</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">0.1622 0.7904 0.6753 0.7843 0.7800 0.6857 0.6424 0.1703 0.1166 0.1214 0.6598 0.6585 0.1640 0.1302 0.1361 0.1685 0.1375 0.6584 0.1375 0.6620 0.1176 0.1042 0.1333 0.6405 0.7068 0.6275 0.5374 0.5162 0.5663 0.2384 0.2587 0.7799 0.6635 0.2118 0.1217 0.7822 0.1186 0.1289 0.6856 0.6444 0.1515 0.7798 0.7808 0.7091 0.7888 0.6812 0.6898 0.7829 0.6284 0.6789 0.7052</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 39 0 42 0 44 1 9 2 11 3 4 3 7 3 14 3 35 4 9 5 6 5 8 5 15 5 41 6 13 7 25 8 28 9 10 10 37 11 12 11 26 11 43 12 13 13 14 13 45 15 22 16 17 16 18 16 24 17 40 18 34 19 20 19 21 19 24 21 25 22 23 22 36 22 44 25 26 25 27 27 31 28 29 28 30 31 32 31 33 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020101821</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.554006901561</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.16307 0.80276 -1.36031 2.14193 -1.05279 1.08914 2.37868 -0.42996 1.94871</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.61422</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.64482</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-3.770152" y3="-0.091871" z3="0.539568"/>
                  <atom elementType="H" id="a2" x3="-2.420283" y3="3.447913" z3="-1.953887"/>
                  <atom elementType="H" id="a3" x3="2.953793" y3="1.420527" z3="1.782881"/>
                  <atom elementType="O" id="a4" x3="-0.44314" y3="0.666665" z3="-1.336444"/>
                  <atom elementType="H" id="a5" x3="-0.992165" y3="1.438182" z3="-1.569161"/>
                  <atom elementType="O" id="a6" x3="-0.243978" y3="-1.801069" z3="2.130231"/>
                  <atom elementType="H" id="a7" x3="-0.313766" y3="-0.826694" z3="2.038208"/>
                  <atom elementType="H" id="a8" x3="0.484941" y3="0.93953" z3="-1.529651"/>
                  <atom elementType="H" id="a9" x3="-0.241889" y3="-2.009551" z3="3.087729"/>
                  <atom elementType="O" id="a10" x3="-1.718486" y3="3.137656" z3="-1.377444"/>
                  <atom elementType="H" id="a11" x3="-2.119248" y3="2.991606" z3="-0.493324"/>
                  <atom elementType="O" id="a12" x3="2.416516" y3="0.949939" z3="1.141942"/>
                  <atom elementType="H" id="a13" x3="1.477416" y3="1.071925" z3="1.395309"/>
                  <atom elementType="O" id="a14" x3="-0.278715" y3="0.798014" z3="1.35317"/>
                  <atom elementType="H" id="a15" x3="-0.382759" y3="0.677991" z3="0.377177"/>
                  <atom elementType="H" id="a16" x3="-1.496617" y3="-2.296299" z3="1.141865"/>
                  <atom elementType="O" id="a17" x3="1.741353" y3="-2.401711" z3="-1.595168"/>
                  <atom elementType="H" id="a18" x3="1.968702" y3="-2.215613" z3="-0.605049"/>
                  <atom elementType="H" id="a19" x3="0.709379" y3="-2.297415" z3="-1.737237"/>
                  <atom elementType="O" id="a20" x3="2.852976" y3="-0.595393" z3="-3.007305"/>
                  <atom elementType="H" id="a21" x3="3.767234" y3="-0.652409" z3="-3.291175"/>
                  <atom elementType="H" id="a22" x3="2.70894" y3="0.289695" z3="-2.615463"/>
                  <atom elementType="O" id="a23" x3="-2.197824" y3="-2.399251" z3="0.449907"/>
                  <atom elementType="H" id="a24" x3="-2.638629" y3="-3.235801" z3="0.615723"/>
                  <atom elementType="H" id="a25" x3="2.230429" y3="-1.735571" z3="-2.187557"/>
                  <atom elementType="O" id="a26" x3="2.095537" y3="1.565576" z3="-1.566611"/>
                  <atom elementType="H" id="a27" x3="2.388417" y3="1.460604" z3="-0.642472"/>
                  <atom elementType="H" id="a28" x3="1.860102" y3="2.516241" z3="-1.677515"/>
                  <atom elementType="O" id="a29" x3="-0.126241" y3="-2.307026" z3="4.800117"/>
                  <atom elementType="H" id="a30" x3="0.635234" y3="-2.784206" z3="5.137301"/>
                  <atom elementType="H" id="a31" x3="-0.870894" y3="-2.578467" z3="5.340525"/>
                  <atom elementType="O" id="a32" x3="1.02882" y3="4.015281" z3="-1.585103"/>
                  <atom elementType="H" id="a33" x3="0.069696" y3="3.890957" z3="-1.512651"/>
                  <atom elementType="H" id="a34" x3="1.170945" y3="4.71854" z3="-2.220771"/>
                  <atom elementType="O" id="a35" x3="-0.696521" y3="-1.992671" z3="-1.883798"/>
                  <atom elementType="H" id="a36" x3="-0.75412" y3="-1.01694" z3="-1.862757"/>
                  <atom elementType="H" id="a37" x3="-1.255706" y3="-2.293047" z3="-1.143963"/>
                  <atom elementType="O" id="a38" x3="-2.676416" y3="2.267591" z3="1.015422"/>
                  <atom elementType="H" id="a39" x3="-3.215121" y3="2.752771" z3="1.644296"/>
                  <atom elementType="H" id="a40" x3="-3.139446" y3="1.40917" z3="0.837453"/>
                  <atom elementType="O" id="a41" x3="2.207755" y3="-1.893706" z3="0.823226"/>
                  <atom elementType="H" id="a42" x3="1.390979" y3="-2.006461" z3="1.348885"/>
                  <atom elementType="H" id="a43" x3="-4.464746" y3="-0.213262" z3="-0.108366"/>
                  <atom elementType="H" id="a44" x3="2.484368" y3="-0.974468" z3="0.972236"/>
                  <atom elementType="H" id="a45" x3="-3.23028" y3="-0.905066" z3="0.519152"/>
                  <atom elementType="H" id="a46" x3="-0.978786" y3="1.432439" z3="1.577316"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.7702,-.0919,.5396;-2.4203,3.4479,-1.9539;2.9538,1.4205,1.7829;-.4431,.6667,-1.3364;-.9922,1.4382,-1.5692;-.244,-1.8011,2.1302;-.3138,-.8267,2.0382;.4849,.9395,-1.5297;-.2419,-2.0096,3.0877;-1.7185,3.1377,-1.3774;-2.1192,2.9916,-.4933;2.4165,.9499,1.1419;1.4774,1.0719,1.3953;-.2787,.798,1.3532;-.3828,.678,.3772;-1.4966,-2.2963,1.1419;1.7414,-2.4017,-1.5952;1.9687,-2.2156,-.605;.7094,-2.2974,-1.7372;2.853,-.5954,-3.0073;3.7672,-.6524,-3.2912;2.7089,.2897,-2.6155;-2.1978,-2.3993,.4499;-2.6386,-3.2358,.6157;2.2304,-1.7356,-2.1876;2.0955,1.5656,-1.5666;2.3884,1.4606,-.6425;1.8601,2.5162,-1.6775;-.1262,-2.307,4.8001;.6352,-2.7842,5.1373;-.8709,-2.5785,5.3405;1.0288,4.0153,-1.5851;.0697,3.891,-1.5127;1.1709,4.7185,-2.2208;-.6965,-1.9927,-1.8838;-.7541,-1.0169,-1.8628;-1.2557,-2.293,-1.144;-2.6764,2.2676,1.0154;-3.2151,2.7528,1.6443;-3.1394,1.4092,.8375;2.2078,-1.8937,.8232;1.391,-2.0065,1.3489;-4.4647,-.2133,-.1084;2.4844,-.9745,.9722;-3.2303,-.9051,.5192;-.9788,1.4324,1.5773;</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">1456.9151712827 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">2.486e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.014 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.032 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.3">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-3.770152" y3="-0.091871" z3="0.539568"/>
                  <atom elementType="H" id="a2" x3="-2.420283" y3="3.447913" z3="-1.953887"/>
                  <atom elementType="H" id="a3" x3="2.953793" y3="1.420527" z3="1.782881"/>
                  <atom elementType="O" id="a4" x3="-0.44314" y3="0.666665" z3="-1.336444"/>
                  <atom elementType="H" id="a5" x3="-0.992165" y3="1.438182" z3="-1.569161"/>
                  <atom elementType="O" id="a6" x3="-0.243978" y3="-1.801069" z3="2.130231"/>
                  <atom elementType="H" id="a7" x3="-0.313766" y3="-0.826694" z3="2.038208"/>
                  <atom elementType="H" id="a8" x3="0.484941" y3="0.93953" z3="-1.529651"/>
                  <atom elementType="H" id="a9" x3="-0.241889" y3="-2.009551" z3="3.087729"/>
                  <atom elementType="O" id="a10" x3="-1.718486" y3="3.137656" z3="-1.377444"/>
                  <atom elementType="H" id="a11" x3="-2.119248" y3="2.991606" z3="-0.493324"/>
                  <atom elementType="O" id="a12" x3="2.416516" y3="0.949939" z3="1.141942"/>
                  <atom elementType="H" id="a13" x3="1.477416" y3="1.071925" z3="1.395309"/>
                  <atom elementType="O" id="a14" x3="-0.278715" y3="0.798014" z3="1.35317"/>
                  <atom elementType="H" id="a15" x3="-0.382759" y3="0.677991" z3="0.377177"/>
                  <atom elementType="H" id="a16" x3="-1.496617" y3="-2.296299" z3="1.141865"/>
                  <atom elementType="O" id="a17" x3="1.741353" y3="-2.401711" z3="-1.595168"/>
                  <atom elementType="H" id="a18" x3="1.968702" y3="-2.215613" z3="-0.605049"/>
                  <atom elementType="H" id="a19" x3="0.709379" y3="-2.297415" z3="-1.737237"/>
                  <atom elementType="O" id="a20" x3="2.852976" y3="-0.595393" z3="-3.007305"/>
                  <atom elementType="H" id="a21" x3="3.767234" y3="-0.652409" z3="-3.291175"/>
                  <atom elementType="H" id="a22" x3="2.70894" y3="0.289695" z3="-2.615463"/>
                  <atom elementType="O" id="a23" x3="-2.197824" y3="-2.399251" z3="0.449907"/>
                  <atom elementType="H" id="a24" x3="-2.638629" y3="-3.235801" z3="0.615723"/>
                  <atom elementType="H" id="a25" x3="2.230429" y3="-1.735571" z3="-2.187557"/>
                  <atom elementType="O" id="a26" x3="2.095537" y3="1.565576" z3="-1.566611"/>
                  <atom elementType="H" id="a27" x3="2.388417" y3="1.460604" z3="-0.642472"/>
                  <atom elementType="H" id="a28" x3="1.860102" y3="2.516241" z3="-1.677515"/>
                  <atom elementType="O" id="a29" x3="-0.126241" y3="-2.307026" z3="4.800117"/>
                  <atom elementType="H" id="a30" x3="0.635234" y3="-2.784206" z3="5.137301"/>
                  <atom elementType="H" id="a31" x3="-0.870894" y3="-2.578467" z3="5.340525"/>
                  <atom elementType="O" id="a32" x3="1.02882" y3="4.015281" z3="-1.585103"/>
                  <atom elementType="H" id="a33" x3="0.069696" y3="3.890957" z3="-1.512651"/>
                  <atom elementType="H" id="a34" x3="1.170945" y3="4.71854" z3="-2.220771"/>
                  <atom elementType="O" id="a35" x3="-0.696521" y3="-1.992671" z3="-1.883798"/>
                  <atom elementType="H" id="a36" x3="-0.75412" y3="-1.01694" z3="-1.862757"/>
                  <atom elementType="H" id="a37" x3="-1.255706" y3="-2.293047" z3="-1.143963"/>
                  <atom elementType="O" id="a38" x3="-2.676416" y3="2.267591" z3="1.015422"/>
                  <atom elementType="H" id="a39" x3="-3.215121" y3="2.752771" z3="1.644296"/>
                  <atom elementType="H" id="a40" x3="-3.139446" y3="1.40917" z3="0.837453"/>
                  <atom elementType="O" id="a41" x3="2.207755" y3="-1.893706" z3="0.823226"/>
                  <atom elementType="H" id="a42" x3="1.390979" y3="-2.006461" z3="1.348885"/>
                  <atom elementType="H" id="a43" x3="-4.464746" y3="-0.213262" z3="-0.108366"/>
                  <atom elementType="H" id="a44" x3="2.484368" y3="-0.974468" z3="0.972236"/>
                  <atom elementType="H" id="a45" x3="-3.23028" y3="-0.905066" z3="0.519152"/>
                  <atom elementType="H" id="a46" x3="-0.978786" y3="1.432439" z3="1.577316"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.7702,-.0919,.5396;-2.4203,3.4479,-1.9539;2.9538,1.4205,1.7829;-.4431,.6667,-1.3364;-.9922,1.4382,-1.5692;-.244,-1.8011,2.1302;-.3138,-.8267,2.0382;.4849,.9395,-1.5297;-.2419,-2.0096,3.0877;-1.7185,3.1377,-1.3774;-2.1192,2.9916,-.4933;2.4165,.9499,1.1419;1.4774,1.0719,1.3953;-.2787,.798,1.3532;-.3828,.678,.3772;-1.4966,-2.2963,1.1419;1.7414,-2.4017,-1.5952;1.9687,-2.2156,-.605;.7094,-2.2974,-1.7372;2.853,-.5954,-3.0073;3.7672,-.6524,-3.2912;2.7089,.2897,-2.6155;-2.1978,-2.3993,.4499;-2.6386,-3.2358,.6157;2.2304,-1.7356,-2.1876;2.0955,1.5656,-1.5666;2.3884,1.4606,-.6425;1.8601,2.5162,-1.6775;-.1262,-2.307,4.8001;.6352,-2.7842,5.1373;-.8709,-2.5785,5.3405;1.0288,4.0153,-1.5851;.0697,3.891,-1.5127;1.1709,4.7185,-2.2208;-.6965,-1.9927,-1.8838;-.7541,-1.0169,-1.8628;-1.2557,-2.293,-1.144;-2.6764,2.2676,1.0154;-3.2151,2.7528,1.6443;-3.1394,1.4092,.8375;2.2078,-1.8937,.8232;1.391,-2.0065,1.3489;-4.4647,-.2133,-.1084;2.4844,-.9745,.9722;-3.2303,-.9051,.5192;-.9788,1.4324,1.5773;</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">-1144.67802571</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1456.91517128</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2601.59319699</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4467.21563162</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1865.62243462</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.27640746</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.59838176</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622332</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999999681100</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999999681100</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999999362200</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.208408765747</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.715904504499</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.924313270245</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">-533.8903 -533.7873 -533.6570 -533.6515 -533.5783 -533.5769 -533.4588 -533.3180 -533.3058 -533.1953 -533.1952 -533.1550 -533.0849 -533.0429 -532.9311 -34.4564 -33.9283 -33.8484 -33.7058 -33.6502 -33.4964 -33.3850 -33.3561 -33.2209 -33.1211 -33.0248 -32.9849 -32.7993 -32.7234 -32.6156 -19.9559 -19.8873 -19.8226 -19.7476 -19.7043 -19.6447 -19.5191 -19.4113 -19.3017 -19.1649 -19.1451 -19.1288 -18.9707 -18.9656 -18.8870 -18.8152 -16.7859 -16.6242 -16.3613 -16.2094 -16.0114 -15.8505 -15.7489 -15.3302 -15.2488 -15.0400 -14.8516 -14.7199 -14.6499 -14.4390 -14.1667 -13.5862 -13.5518 -13.4678 -13.4259 -13.3966 -13.3439 -13.2054 -13.1121 -13.0851 -13.0583 -12.9935 -12.9123 -12.8598 -12.7812 -0.6868 0.1241 0.3527 0.4798 0.8525 1.2326 1.5212 1.7174 1.9877 2.3901 2.5772 2.6430 3.2387 3.8220 4.0267 4.3616 4.7239 4.8210 5.3135 5.3884 5.7945 5.8467 5.9675 6.0512 6.2211 6.4669 6.6077 6.6873 6.9812 7.6423 7.8268 17.9830 17.9920 18.2331 18.9882 19.6051 19.8473 19.9581 20.1262 20.2873 20.3038 20.6550 20.7952 20.9066 20.9763 21.4989 21.6911 21.8938 22.0441 22.3819 22.6493 22.8081 22.9211 23.0910 23.1976 23.4910 23.6646 23.7806 23.8915 23.9988 24.1344 24.2658 24.3623 24.6635 24.8735 25.0547 25.0866 25.5733 25.7495 26.1366 26.5627 26.7952 27.1695 27.5025 27.6464 27.7984 27.9628 28.1738 28.2714 28.4509 28.6389 28.6911 29.0575 29.2040 29.4100 29.5588 29.8286 30.0578 30.1346 30.4096 30.6473 30.7486 31.2873 31.5116 31.8165 32.3436 32.7322 33.2040 33.6938 33.8113 34.4893 34.5571 34.8798 35.3623 35.9183 36.0910 36.8193 42.9191 43.6705 44.2363 44.2952 44.4479 44.8003 44.9673 45.0581 45.0777 45.0991 45.1777 45.1896 45.2151 45.2434 45.2529 45.3313 45.3727 45.4208 45.4483 45.4592 45.5118 45.5435 45.5795 45.6263 45.6539 45.6707 45.6805 45.7267 45.7371 45.7711 45.8543 45.9291 45.9447 46.0127 46.0658 46.2264 46.3934 46.9102 47.2030 47.2616 47.5099 47.7815 48.4083 48.9425 49.2425 49.3392 50.0374 50.0951 50.3405 50.5474 50.7297 50.9624 51.0632 51.5094 51.5690 51.7102 51.8650 52.0617 52.5488 62.1754 64.3664 64.7263 65.3518 65.6405 65.8598 65.9323 66.0869 66.5033 66.7428 66.8700 67.0823 67.9914 68.4607 69.3151 69.5495 69.9636 70.2809 70.6374 70.9154 71.2059 71.2634 71.5483 71.6858 72.0588 72.3502 72.7273 73.0486 73.1906 76.0937 76.9672 683.2935 683.9769 685.8113 686.7261 687.8065 688.0511 689.2512 690.1357 690.9863 691.8730 692.2394 692.5642 693.3912 693.9519 695.5473</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">-0.879388 0.443411 0.448512 -0.916946 0.458627 -0.926196 0.465047 0.458917 0.474904 -0.876407 0.469956 -0.873200 0.465106 -0.913488 0.458102 0.474470 -0.895074 0.496218 0.497863 -0.871885 0.448278 0.476874 -0.882627 0.445007 0.497306 -0.919784 0.459660 0.475952 -0.827457 0.449415 0.447996 -0.863603 0.454019 0.439429 -0.893388 0.465944 0.458396 -0.890741 0.444963 0.476208 -0.894287 0.459176 0.437185 0.453215 0.463460 0.460855</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">8.8794 0.5566 0.5515 8.9169 0.5414 8.9262 0.5350 0.5411 0.5251 8.8764 0.5300 8.8732 0.5349 8.9135 0.5419 0.5255 8.8951 0.5038 0.5021 8.8719 0.5517 0.5231 8.8826 0.5550 0.5027 8.9198 0.5403 0.5240 8.8275 0.5506 0.5520 8.8636 0.5460 0.5606 8.8934 0.5341 0.5416 8.8907 0.5550 0.5238 8.8943 0.5408 0.5628 0.5468 0.5365 0.5391</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">-0.8794 0.4434 0.4485 -0.9169 0.4586 -0.9262 0.4650 0.4589 0.4749 -0.8764 0.4700 -0.8732 0.4651 -0.9135 0.4581 0.4745 -0.8951 0.4962 0.4979 -0.8719 0.4483 0.4769 -0.8826 0.4450 0.4973 -0.9198 0.4597 0.4760 -0.8275 0.4494 0.4480 -0.8636 0.4540 0.4394 -0.8934 0.4659 0.4584 -0.8907 0.4450 0.4762 -0.8943 0.4592 0.4372 0.4532 0.4635 0.4609</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6557 0.7866 0.7830 1.6747 0.8108 1.6668 0.8009 0.8159 0.7997 1.6916 0.7997 1.6959 0.8006 1.6717 0.8147 0.7957 1.6828 0.7803 0.7769 1.6845 0.7830 0.7892 1.6941 0.7852 0.7814 1.6747 0.8064 0.7998 1.7083 0.7800 0.7813 1.6730 0.8080 0.7896 1.6806 0.7994 0.8098 1.6817 0.7856 0.7971 1.6706 0.8106 0.7908 0.8117 0.8078 0.8042</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6557 0.7866 0.7830 1.6747 0.8108 1.6668 0.8009 0.8159 0.7997 1.6916 0.7997 1.6959 0.8006 1.6717 0.8147 0.7957 1.6828 0.7803 0.7769 1.6845 0.7830 0.7892 1.6941 0.7852 0.7814 1.6747 0.8064 0.7998 1.7083 0.7800 0.7813 1.6730 0.8080 0.7896 1.6806 0.7994 0.8098 1.6817 0.7856 0.7971 1.6706 0.8106 0.7908 0.8117 0.8078 0.8042</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">0.1624 0.7904 0.6752 0.7844 0.7800 0.6857 0.6426 0.1700 0.1167 0.1215 0.6597 0.6587 0.1641 0.1303 0.1363 0.1683 0.1375 0.6584 0.1376 0.6627 0.1174 0.1038 0.1326 0.6409 0.7070 0.6276 0.5376 0.5161 0.5662 0.2382 0.2588 0.7799 0.6635 0.2119 0.1217 0.7823 0.1183 0.1292 0.6859 0.6443 0.1516 0.7798 0.7809 0.7093 0.7887 0.6811 0.6900 0.7830 0.6282 0.6787 0.7056</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 39 0 42 0 44 1 9 2 11 3 4 3 7 3 14 3 35 4 9 5 6 5 8 5 15 5 41 6 13 7 25 8 28 9 10 10 37 11 12 11 26 11 43 12 13 13 14 13 45 15 22 16 17 16 18 16 24 17 40 18 34 19 20 19 21 19 24 21 25 22 23 22 36 22 44 25 26 25 27 27 31 28 29 28 30 31 32 31 33 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020091204</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.554021336333</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.16406 0.80582 -1.35824 2.14468 -1.05397 1.09071 2.37850 -0.43247 1.94603</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.61180</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.63867</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-3.777672" y3="-0.091531" z3="0.5431"/>
                  <atom elementType="H" id="a2" x3="-2.420864" y3="3.446606" z3="-1.951886"/>
                  <atom elementType="H" id="a3" x3="2.960526" y3="1.42514" z3="1.779075"/>
                  <atom elementType="O" id="a4" x3="-0.441833" y3="0.66657" z3="-1.336227"/>
                  <atom elementType="H" id="a5" x3="-0.991912" y3="1.437794" z3="-1.567544"/>
                  <atom elementType="O" id="a6" x3="-0.24545" y3="-1.799794" z3="2.130344"/>
                  <atom elementType="H" id="a7" x3="-0.315347" y3="-0.825329" z3="2.039246"/>
                  <atom elementType="H" id="a8" x3="0.485339" y3="0.940668" z3="-1.531198"/>
                  <atom elementType="H" id="a9" x3="-0.242911" y3="-2.008983" z3="3.0878"/>
                  <atom elementType="O" id="a10" x3="-1.719027" y3="3.135133" z3="-1.37607"/>
                  <atom elementType="H" id="a11" x3="-2.11972" y3="2.987954" z3="-0.491855"/>
                  <atom elementType="O" id="a12" x3="2.421324" y3="0.952176" z3="1.140875"/>
                  <atom elementType="H" id="a13" x3="1.48359" y3="1.076083" z3="1.396508"/>
                  <atom elementType="O" id="a14" x3="-0.277596" y3="0.799505" z3="1.355507"/>
                  <atom elementType="H" id="a15" x3="-0.381077" y3="0.678773" z3="0.379893"/>
                  <atom elementType="H" id="a16" x3="-1.499437" y3="-2.292529" z3="1.141324"/>
                  <atom elementType="O" id="a17" x3="1.74436" y3="-2.400882" z3="-1.593476"/>
                  <atom elementType="H" id="a18" x3="1.971412" y3="-2.213613" z3="-0.60379"/>
                  <atom elementType="H" id="a19" x3="0.711985" y3="-2.297628" z3="-1.735177"/>
                  <atom elementType="O" id="a20" x3="2.856242" y3="-0.596966" z3="-3.007706"/>
                  <atom elementType="H" id="a21" x3="3.770537" y3="-0.653012" z3="-3.291543"/>
                  <atom elementType="H" id="a22" x3="2.710478" y3="0.288968" z3="-2.617944"/>
                  <atom elementType="O" id="a23" x3="-2.199961" y3="-2.39505" z3="0.448883"/>
                  <atom elementType="H" id="a24" x3="-2.642482" y3="-3.231112" z3="0.61575"/>
                  <atom elementType="H" id="a25" x3="2.232821" y3="-1.735342" z3="-2.187306"/>
                  <atom elementType="O" id="a26" x3="2.096421" y3="1.565331" z3="-1.569799"/>
                  <atom elementType="H" id="a27" x3="2.389056" y3="1.461724" z3="-0.645562"/>
                  <atom elementType="H" id="a28" x3="1.858782" y3="2.515663" z3="-1.681806"/>
                  <atom elementType="O" id="a29" x3="-0.127302" y3="-2.313524" z3="4.799594"/>
                  <atom elementType="H" id="a30" x3="0.63524" y3="-2.789616" z3="5.135247"/>
                  <atom elementType="H" id="a31" x3="-0.871015" y3="-2.587674" z3="5.340201"/>
                  <atom elementType="O" id="a32" x3="1.029551" y3="4.015621" z3="-1.589829"/>
                  <atom elementType="H" id="a33" x3="0.07054" y3="3.892181" z3="-1.515081"/>
                  <atom elementType="H" id="a34" x3="1.170677" y3="4.71807" z3="-2.226651"/>
                  <atom elementType="O" id="a35" x3="-0.69362" y3="-1.992411" z3="-1.884029"/>
                  <atom elementType="H" id="a36" x3="-0.751328" y3="-1.016651" z3="-1.862719"/>
                  <atom elementType="H" id="a37" x3="-1.254703" y3="-2.292861" z3="-1.145773"/>
                  <atom elementType="O" id="a38" x3="-2.678404" y3="2.26536" z3="1.016748"/>
                  <atom elementType="H" id="a39" x3="-3.218762" y3="2.752111" z3="1.643483"/>
                  <atom elementType="H" id="a40" x3="-3.142051" y3="1.407021" z3="0.839718"/>
                  <atom elementType="O" id="a41" x3="2.206806" y3="-1.894342" z3="0.827078"/>
                  <atom elementType="H" id="a42" x3="1.387776" y3="-2.005323" z3="1.349645"/>
                  <atom elementType="H" id="a43" x3="-4.472128" y3="-0.210395" z3="-0.108004"/>
                  <atom elementType="H" id="a44" x3="2.485858" y3="-0.975772" z3="0.976827"/>
                  <atom elementType="H" id="a45" x3="-3.237158" y3="-0.905017" z3="0.521924"/>
                  <atom elementType="H" id="a46" x3="-0.979942" y3="1.431755" z3="1.579005"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.7777,-.0915,.5431;-2.4209,3.4466,-1.9519;2.9605,1.4251,1.7791;-.4418,.6666,-1.3362;-.9919,1.4378,-1.5675;-.2455,-1.7998,2.1303;-.3153,-.8253,2.0392;.4853,.9407,-1.5312;-.2429,-2.009,3.0878;-1.719,3.1351,-1.3761;-2.1197,2.988,-.4919;2.4213,.9522,1.1409;1.4836,1.0761,1.3965;-.2776,.7995,1.3555;-.3811,.6788,.3799;-1.4994,-2.2925,1.1413;1.7444,-2.4009,-1.5935;1.9714,-2.2136,-.6038;.712,-2.2976,-1.7352;2.8562,-.597,-3.0077;3.7705,-.653,-3.2915;2.7105,.289,-2.6179;-2.2,-2.395,.4489;-2.6425,-3.2311,.6158;2.2328,-1.7353,-2.1873;2.0964,1.5653,-1.5698;2.3891,1.4617,-.6456;1.8588,2.5157,-1.6818;-.1273,-2.3135,4.7996;.6352,-2.7896,5.1352;-.871,-2.5877,5.3402;1.0296,4.0156,-1.5898;.0705,3.8922,-1.5151;1.1707,4.7181,-2.2267;-.6936,-1.9924,-1.884;-.7513,-1.0167,-1.8627;-1.2547,-2.2929,-1.1458;-2.6784,2.2654,1.0167;-3.2188,2.7521,1.6435;-3.1421,1.407,.8397;2.2068,-1.8943,.8271;1.3878,-2.0053,1.3496;-4.4721,-.2104,-.108;2.4859,-.9758,.9768;-3.2372,-.905,.5219;-.9799,1.4318,1.579;</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">1456.4272716383 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">2.490e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.015 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.032 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.4">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-3.777672" y3="-0.091531" z3="0.5431"/>
                  <atom elementType="H" id="a2" x3="-2.420864" y3="3.446606" z3="-1.951886"/>
                  <atom elementType="H" id="a3" x3="2.960526" y3="1.42514" z3="1.779075"/>
                  <atom elementType="O" id="a4" x3="-0.441833" y3="0.66657" z3="-1.336227"/>
                  <atom elementType="H" id="a5" x3="-0.991912" y3="1.437794" z3="-1.567544"/>
                  <atom elementType="O" id="a6" x3="-0.24545" y3="-1.799794" z3="2.130344"/>
                  <atom elementType="H" id="a7" x3="-0.315347" y3="-0.825329" z3="2.039246"/>
                  <atom elementType="H" id="a8" x3="0.485339" y3="0.940668" z3="-1.531198"/>
                  <atom elementType="H" id="a9" x3="-0.242911" y3="-2.008983" z3="3.0878"/>
                  <atom elementType="O" id="a10" x3="-1.719027" y3="3.135133" z3="-1.37607"/>
                  <atom elementType="H" id="a11" x3="-2.11972" y3="2.987954" z3="-0.491855"/>
                  <atom elementType="O" id="a12" x3="2.421324" y3="0.952176" z3="1.140875"/>
                  <atom elementType="H" id="a13" x3="1.48359" y3="1.076083" z3="1.396508"/>
                  <atom elementType="O" id="a14" x3="-0.277596" y3="0.799505" z3="1.355507"/>
                  <atom elementType="H" id="a15" x3="-0.381077" y3="0.678773" z3="0.379893"/>
                  <atom elementType="H" id="a16" x3="-1.499437" y3="-2.292529" z3="1.141324"/>
                  <atom elementType="O" id="a17" x3="1.74436" y3="-2.400882" z3="-1.593476"/>
                  <atom elementType="H" id="a18" x3="1.971412" y3="-2.213613" z3="-0.60379"/>
                  <atom elementType="H" id="a19" x3="0.711985" y3="-2.297628" z3="-1.735177"/>
                  <atom elementType="O" id="a20" x3="2.856242" y3="-0.596966" z3="-3.007706"/>
                  <atom elementType="H" id="a21" x3="3.770537" y3="-0.653012" z3="-3.291543"/>
                  <atom elementType="H" id="a22" x3="2.710478" y3="0.288968" z3="-2.617944"/>
                  <atom elementType="O" id="a23" x3="-2.199961" y3="-2.39505" z3="0.448883"/>
                  <atom elementType="H" id="a24" x3="-2.642482" y3="-3.231112" z3="0.61575"/>
                  <atom elementType="H" id="a25" x3="2.232821" y3="-1.735342" z3="-2.187306"/>
                  <atom elementType="O" id="a26" x3="2.096421" y3="1.565331" z3="-1.569799"/>
                  <atom elementType="H" id="a27" x3="2.389056" y3="1.461724" z3="-0.645562"/>
                  <atom elementType="H" id="a28" x3="1.858782" y3="2.515663" z3="-1.681806"/>
                  <atom elementType="O" id="a29" x3="-0.127302" y3="-2.313524" z3="4.799594"/>
                  <atom elementType="H" id="a30" x3="0.63524" y3="-2.789616" z3="5.135247"/>
                  <atom elementType="H" id="a31" x3="-0.871015" y3="-2.587674" z3="5.340201"/>
                  <atom elementType="O" id="a32" x3="1.029551" y3="4.015621" z3="-1.589829"/>
                  <atom elementType="H" id="a33" x3="0.07054" y3="3.892181" z3="-1.515081"/>
                  <atom elementType="H" id="a34" x3="1.170677" y3="4.71807" z3="-2.226651"/>
                  <atom elementType="O" id="a35" x3="-0.69362" y3="-1.992411" z3="-1.884029"/>
                  <atom elementType="H" id="a36" x3="-0.751328" y3="-1.016651" z3="-1.862719"/>
                  <atom elementType="H" id="a37" x3="-1.254703" y3="-2.292861" z3="-1.145773"/>
                  <atom elementType="O" id="a38" x3="-2.678404" y3="2.26536" z3="1.016748"/>
                  <atom elementType="H" id="a39" x3="-3.218762" y3="2.752111" z3="1.643483"/>
                  <atom elementType="H" id="a40" x3="-3.142051" y3="1.407021" z3="0.839718"/>
                  <atom elementType="O" id="a41" x3="2.206806" y3="-1.894342" z3="0.827078"/>
                  <atom elementType="H" id="a42" x3="1.387776" y3="-2.005323" z3="1.349645"/>
                  <atom elementType="H" id="a43" x3="-4.472128" y3="-0.210395" z3="-0.108004"/>
                  <atom elementType="H" id="a44" x3="2.485858" y3="-0.975772" z3="0.976827"/>
                  <atom elementType="H" id="a45" x3="-3.237158" y3="-0.905017" z3="0.521924"/>
                  <atom elementType="H" id="a46" x3="-0.979942" y3="1.431755" z3="1.579005"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.7777,-.0915,.5431;-2.4209,3.4466,-1.9519;2.9605,1.4251,1.7791;-.4418,.6666,-1.3362;-.9919,1.4378,-1.5675;-.2455,-1.7998,2.1303;-.3153,-.8253,2.0392;.4853,.9407,-1.5312;-.2429,-2.009,3.0878;-1.719,3.1351,-1.3761;-2.1197,2.988,-.4919;2.4213,.9522,1.1409;1.4836,1.0761,1.3965;-.2776,.7995,1.3555;-.3811,.6788,.3799;-1.4994,-2.2925,1.1413;1.7444,-2.4009,-1.5935;1.9714,-2.2136,-.6038;.712,-2.2976,-1.7352;2.8562,-.597,-3.0077;3.7705,-.653,-3.2915;2.7105,.289,-2.6179;-2.2,-2.395,.4489;-2.6425,-3.2311,.6158;2.2328,-1.7353,-2.1873;2.0964,1.5653,-1.5698;2.3891,1.4617,-.6456;1.8588,2.5157,-1.6818;-.1273,-2.3135,4.7996;.6352,-2.7896,5.1352;-.871,-2.5877,5.3402;1.0296,4.0156,-1.5898;.0705,3.8922,-1.5151;1.1707,4.7181,-2.2267;-.6936,-1.9924,-1.884;-.7513,-1.0167,-1.8627;-1.2547,-2.2929,-1.1458;-2.6784,2.2654,1.0167;-3.2188,2.7521,1.6435;-3.1421,1.407,.8397;2.2068,-1.8943,.8271;1.3878,-2.0053,1.3496;-4.4721,-.2104,-.108;2.4859,-.9758,.9768;-3.2372,-.905,.5219;-.9799,1.4318,1.579;</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">-1144.67796671</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1456.42727164</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2601.10523835</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4466.25132599</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1865.14608765</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.26832565</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.59035894</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623037</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999995562830</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999995562830</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999991125661</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.207213030049</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.715683929125</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.922896959174</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">-533.8907 -533.7833 -533.6607 -533.6511 -533.5816 -533.5765 -533.4552 -533.3126 -533.3048 -533.2006 -533.1961 -533.1564 -533.0908 -533.0383 -532.9320 -34.4546 -33.9245 -33.8449 -33.7034 -33.6477 -33.4937 -33.3833 -33.3533 -33.2202 -33.1218 -33.0203 -32.9777 -32.7967 -32.7224 -32.6149 -19.9554 -19.8823 -19.8190 -19.7440 -19.7005 -19.6408 -19.5147 -19.4100 -19.2962 -19.1591 -19.1401 -19.1304 -18.9685 -18.9648 -18.8842 -18.8131 -16.7824 -16.6206 -16.3597 -16.2076 -16.0093 -15.8479 -15.7466 -15.3324 -15.2465 -15.0392 -14.8502 -14.7182 -14.6496 -14.4384 -14.1670 -13.5831 -13.5488 -13.4669 -13.4250 -13.3963 -13.3424 -13.2030 -13.1104 -13.0855 -13.0562 -12.9942 -12.9086 -12.8626 -12.7817 -0.6882 0.1253 0.3477 0.4783 0.8490 1.2308 1.5125 1.7101 1.9852 2.3910 2.5803 2.6413 3.2363 3.8192 4.0248 4.3554 4.7182 4.8100 5.3080 5.3816 5.7942 5.8405 5.9709 6.0479 6.2246 6.4655 6.6089 6.6851 6.9797 7.6438 7.8187 17.9851 17.9993 18.2439 18.9929 19.6094 19.8513 19.9592 20.1285 20.2892 20.3081 20.6564 20.7958 20.9053 20.9742 21.5029 21.6933 21.8953 22.0427 22.3811 22.6505 22.8118 22.9190 23.0980 23.1968 23.4876 23.6539 23.7782 23.8924 23.9982 24.1295 24.2631 24.3619 24.6591 24.8698 25.0520 25.0869 25.5696 25.7466 26.1344 26.5661 26.7878 27.1621 27.5011 27.6486 27.8003 27.9638 28.1738 28.2662 28.4480 28.6341 28.6856 29.0521 29.2014 29.4108 29.5570 29.8263 30.0543 30.1258 30.4027 30.6454 30.7428 31.2824 31.5094 31.8093 32.3379 32.7271 33.1978 33.6885 33.8154 34.4886 34.5557 34.8834 35.3580 35.9240 36.0909 36.8152 42.9170 43.6752 44.2364 44.2952 44.4490 44.8039 44.9691 45.0582 45.0791 45.0997 45.1780 45.1920 45.2190 45.2462 45.2567 45.3331 45.3745 45.4215 45.4498 45.4594 45.5134 45.5444 45.5837 45.6261 45.6545 45.6712 45.6817 45.7269 45.7418 45.7719 45.8583 45.9300 45.9415 46.0117 46.0671 46.2255 46.3956 46.9160 47.2091 47.2631 47.5123 47.7859 48.4106 48.9411 49.2408 49.3417 50.0343 50.0950 50.3452 50.5469 50.7286 50.9643 51.0651 51.5028 51.5586 51.7085 51.8630 52.0612 52.5467 62.1798 64.3415 64.6917 65.3155 65.6345 65.8507 65.9197 66.0721 66.4932 66.7302 66.8648 67.0558 67.9981 68.4655 69.3195 69.5379 69.9465 70.2767 70.6272 70.8858 71.1928 71.2583 71.5421 71.6751 72.0486 72.3422 72.7381 73.0385 73.2009 76.0836 76.9480 683.2906 683.9755 685.8031 686.7232 687.8005 688.0446 689.2399 690.1184 690.9812 691.8706 692.2378 692.5584 693.3949 693.9462 695.5425</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">-0.879251 0.443348 0.448482 -0.917055 0.458575 -0.926160 0.465006 0.458796 0.474934 -0.876480 0.469907 -0.872714 0.464935 -0.913327 0.457855 0.474421 -0.895027 0.496132 0.497845 -0.871934 0.448341 0.476925 -0.882467 0.444905 0.497449 -0.919698 0.459556 0.475912 -0.827493 0.449400 0.447974 -0.863353 0.453936 0.439523 -0.893279 0.466003 0.458395 -0.890773 0.444930 0.476117 -0.894222 0.459245 0.437125 0.453049 0.463440 0.460772</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">8.8793 0.5567 0.5515 8.9171 0.5414 8.9262 0.5350 0.5412 0.5251 8.8765 0.5301 8.8727 0.5351 8.9133 0.5421 0.5256 8.8950 0.5039 0.5022 8.8719 0.5517 0.5231 8.8825 0.5551 0.5026 8.9197 0.5404 0.5241 8.8275 0.5506 0.5520 8.8634 0.5461 0.5605 8.8933 0.5340 0.5416 8.8908 0.5551 0.5239 8.8942 0.5408 0.5629 0.5470 0.5366 0.5392</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">-0.8793 0.4433 0.4485 -0.9171 0.4586 -0.9262 0.4650 0.4588 0.4749 -0.8765 0.4699 -0.8727 0.4649 -0.9133 0.4579 0.4744 -0.8950 0.4961 0.4978 -0.8719 0.4483 0.4769 -0.8825 0.4449 0.4974 -0.9197 0.4596 0.4759 -0.8275 0.4494 0.4480 -0.8634 0.4539 0.4395 -0.8933 0.4660 0.4584 -0.8908 0.4449 0.4761 -0.8942 0.4592 0.4371 0.4530 0.4634 0.4608</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6558 0.7866 0.7830 1.6745 0.8109 1.6669 0.8009 0.8160 0.7996 1.6914 0.7998 1.6962 0.8007 1.6716 0.8150 0.7958 1.6829 0.7804 0.7769 1.6845 0.7829 0.7891 1.6943 0.7853 0.7812 1.6747 0.8065 0.7998 1.7082 0.7800 0.7813 1.6733 0.8080 0.7896 1.6808 0.7994 0.8097 1.6816 0.7856 0.7972 1.6706 0.8106 0.7910 0.8117 0.8077 0.8042</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6558 0.7866 0.7830 1.6745 0.8109 1.6669 0.8009 0.8160 0.7996 1.6914 0.7998 1.6962 0.8007 1.6716 0.8150 0.7958 1.6829 0.7804 0.7769 1.6845 0.7829 0.7891 1.6943 0.7853 0.7812 1.6747 0.8065 0.7998 1.7082 0.7800 0.7813 1.6733 0.8080 0.7896 1.6808 0.7994 0.8097 1.6816 0.7856 0.7972 1.6706 0.8106 0.7910 0.8117 0.8077 0.8042</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">0.1629 0.7904 0.6749 0.7844 0.7801 0.6855 0.6428 0.1695 0.1169 0.1217 0.6595 0.6587 0.1640 0.1306 0.1366 0.1683 0.1373 0.6583 0.1378 0.6639 0.1172 0.1032 0.1316 0.6417 0.7072 0.6278 0.5379 0.5161 0.5660 0.2381 0.2588 0.7799 0.6634 0.2120 0.1216 0.7824 0.1178 0.1295 0.6862 0.6442 0.1517 0.7798 0.7809 0.7096 0.7887 0.6809 0.6904 0.7831 0.6280 0.6784 0.7062</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 39 0 42 0 44 1 9 2 11 3 4 3 7 3 14 3 35 4 9 5 6 5 8 5 15 5 41 6 13 7 25 8 28 9 10 10 37 11 12 11 26 11 43 12 13 13 14 13 45 15 22 16 17 16 18 16 24 17 40 18 34 19 20 19 21 19 24 21 25 22 23 22 36 22 44 25 26 25 27 27 31 28 29 28 30 31 32 31 33 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020075691</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.554034044502</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.17005 0.81150 -1.35855 2.15188 -1.05567 1.09621 2.37017 -0.43367 1.93650</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.60718</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.62692</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-3.779313" y3="-0.091459" z3="0.542981"/>
                  <atom elementType="H" id="a2" x3="-2.421485" y3="3.445025" z3="-1.950815"/>
                  <atom elementType="H" id="a3" x3="2.961951" y3="1.426647" z3="1.777933"/>
                  <atom elementType="O" id="a4" x3="-0.441661" y3="0.666831" z3="-1.336047"/>
                  <atom elementType="H" id="a5" x3="-0.990682" y3="1.438627" z3="-1.568152"/>
                  <atom elementType="O" id="a6" x3="-0.245734" y3="-1.799203" z3="2.129634"/>
                  <atom elementType="H" id="a7" x3="-0.31443" y3="-0.824493" z3="2.039885"/>
                  <atom elementType="H" id="a8" x3="0.4861" y3="0.939549" z3="-1.530295"/>
                  <atom elementType="H" id="a9" x3="-0.243349" y3="-2.009723" z3="3.086804"/>
                  <atom elementType="O" id="a10" x3="-1.719322" y3="3.13405" z3="-1.375142"/>
                  <atom elementType="H" id="a11" x3="-2.119655" y3="2.986916" z3="-0.490737"/>
                  <atom elementType="O" id="a12" x3="2.42254" y3="0.953417" z3="1.140201"/>
                  <atom elementType="H" id="a13" x3="1.48511" y3="1.077053" z3="1.396925"/>
                  <atom elementType="O" id="a14" x3="-0.277416" y3="0.800531" z3="1.356363"/>
                  <atom elementType="H" id="a15" x3="-0.379979" y3="0.679689" z3="0.380732"/>
                  <atom elementType="H" id="a16" x3="-1.501648" y3="-2.289994" z3="1.14178"/>
                  <atom elementType="O" id="a17" x3="1.744964" y3="-2.401061" z3="-1.592816"/>
                  <atom elementType="H" id="a18" x3="1.970203" y3="-2.215725" z3="-0.602368"/>
                  <atom elementType="H" id="a19" x3="0.712948" y3="-2.296746" z3="-1.736256"/>
                  <atom elementType="O" id="a20" x3="2.85681" y3="-0.597562" z3="-3.007352"/>
                  <atom elementType="H" id="a21" x3="3.770983" y3="-0.65349" z3="-3.291656"/>
                  <atom elementType="H" id="a22" x3="2.711244" y3="0.28837" z3="-2.6176"/>
                  <atom elementType="O" id="a23" x3="-2.201391" y3="-2.393811" z3="0.448712"/>
                  <atom elementType="H" id="a24" x3="-2.64308" y3="-3.230067" z3="0.616251"/>
                  <atom elementType="H" id="a25" x3="2.23524" y3="-1.735061" z3="-2.184736"/>
                  <atom elementType="O" id="a26" x3="2.096294" y3="1.565715" z3="-1.570642"/>
                  <atom elementType="H" id="a27" x3="2.389947" y3="1.461344" z3="-0.646764"/>
                  <atom elementType="H" id="a28" x3="1.860448" y3="2.516446" z3="-1.682391"/>
                  <atom elementType="O" id="a29" x3="-0.128196" y3="-2.316763" z3="4.798507"/>
                  <atom elementType="H" id="a30" x3="0.635316" y3="-2.792035" z3="5.133239"/>
                  <atom elementType="H" id="a31" x3="-0.870956" y3="-2.59196" z3="5.339851"/>
                  <atom elementType="O" id="a32" x3="1.029099" y3="4.015165" z3="-1.592602"/>
                  <atom elementType="H" id="a33" x3="0.070207" y3="3.891775" z3="-1.516465"/>
                  <atom elementType="H" id="a34" x3="1.169408" y3="4.717586" z3="-2.229642"/>
                  <atom elementType="O" id="a35" x3="-0.692918" y3="-1.991797" z3="-1.883435"/>
                  <atom elementType="H" id="a36" x3="-0.750484" y3="-1.016017" z3="-1.862026"/>
                  <atom elementType="H" id="a37" x3="-1.254011" y3="-2.292343" z3="-1.145273"/>
                  <atom elementType="O" id="a38" x3="-2.678506" y3="2.264675" z3="1.017434"/>
                  <atom elementType="H" id="a39" x3="-3.219515" y3="2.751686" z3="1.643394"/>
                  <atom elementType="H" id="a40" x3="-3.142852" y3="1.406894" z3="0.839678"/>
                  <atom elementType="O" id="a41" x3="2.206514" y3="-1.893383" z3="0.827895"/>
                  <atom elementType="H" id="a42" x3="1.387682" y3="-2.003486" z3="1.351079"/>
                  <atom elementType="H" id="a43" x3="-4.476038" y3="-0.209742" z3="-0.105171"/>
                  <atom elementType="H" id="a44" x3="2.486234" y3="-0.974915" z3="0.97656"/>
                  <atom elementType="H" id="a45" x3="-3.239052" y3="-0.905091" z3="0.520062"/>
                  <atom elementType="H" id="a46" x3="-0.979939" y3="1.432795" z3="1.579302"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.7793,-.0915,.543;-2.4215,3.445,-1.9508;2.962,1.4266,1.7779;-.4417,.6668,-1.336;-.9907,1.4386,-1.5682;-.2457,-1.7992,2.1296;-.3144,-.8245,2.0399;.4861,.9395,-1.5303;-.2433,-2.0097,3.0868;-1.7193,3.134,-1.3751;-2.1197,2.9869,-.4907;2.4225,.9534,1.1402;1.4851,1.0771,1.3969;-.2774,.8005,1.3564;-.38,.6797,.3807;-1.5016,-2.29,1.1418;1.745,-2.4011,-1.5928;1.9702,-2.2157,-.6024;.7129,-2.2967,-1.7363;2.8568,-.5976,-3.0074;3.771,-.6535,-3.2917;2.7112,.2884,-2.6176;-2.2014,-2.3938,.4487;-2.6431,-3.2301,.6163;2.2352,-1.7351,-2.1847;2.0963,1.5657,-1.5706;2.3899,1.4613,-.6468;1.8604,2.5164,-1.6824;-.1282,-2.3168,4.7985;.6353,-2.792,5.1332;-.871,-2.592,5.3399;1.0291,4.0152,-1.5926;.0702,3.8918,-1.5165;1.1694,4.7176,-2.2296;-.6929,-1.9918,-1.8834;-.7505,-1.016,-1.862;-1.254,-2.2923,-1.1453;-2.6785,2.2647,1.0174;-3.2195,2.7517,1.6434;-3.1429,1.4069,.8397;2.2065,-1.8934,.8279;1.3877,-2.0035,1.3511;-4.476,-.2097,-.1052;2.4862,-.9749,.9766;-3.2391,-.9051,.5201;-.9799,1.4328,1.5793;</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">1456.3886257856 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">2.491e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.014 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.031 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.5">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-3.779313" y3="-0.091459" z3="0.542981"/>
                  <atom elementType="H" id="a2" x3="-2.421485" y3="3.445025" z3="-1.950815"/>
                  <atom elementType="H" id="a3" x3="2.961951" y3="1.426647" z3="1.777933"/>
                  <atom elementType="O" id="a4" x3="-0.441661" y3="0.666831" z3="-1.336047"/>
                  <atom elementType="H" id="a5" x3="-0.990682" y3="1.438627" z3="-1.568152"/>
                  <atom elementType="O" id="a6" x3="-0.245734" y3="-1.799203" z3="2.129634"/>
                  <atom elementType="H" id="a7" x3="-0.31443" y3="-0.824493" z3="2.039885"/>
                  <atom elementType="H" id="a8" x3="0.4861" y3="0.939549" z3="-1.530295"/>
                  <atom elementType="H" id="a9" x3="-0.243349" y3="-2.009723" z3="3.086804"/>
                  <atom elementType="O" id="a10" x3="-1.719322" y3="3.13405" z3="-1.375142"/>
                  <atom elementType="H" id="a11" x3="-2.119655" y3="2.986916" z3="-0.490737"/>
                  <atom elementType="O" id="a12" x3="2.42254" y3="0.953417" z3="1.140201"/>
                  <atom elementType="H" id="a13" x3="1.48511" y3="1.077053" z3="1.396925"/>
                  <atom elementType="O" id="a14" x3="-0.277416" y3="0.800531" z3="1.356363"/>
                  <atom elementType="H" id="a15" x3="-0.379979" y3="0.679689" z3="0.380732"/>
                  <atom elementType="H" id="a16" x3="-1.501648" y3="-2.289994" z3="1.14178"/>
                  <atom elementType="O" id="a17" x3="1.744964" y3="-2.401061" z3="-1.592816"/>
                  <atom elementType="H" id="a18" x3="1.970203" y3="-2.215725" z3="-0.602368"/>
                  <atom elementType="H" id="a19" x3="0.712948" y3="-2.296746" z3="-1.736256"/>
                  <atom elementType="O" id="a20" x3="2.85681" y3="-0.597562" z3="-3.007352"/>
                  <atom elementType="H" id="a21" x3="3.770983" y3="-0.65349" z3="-3.291656"/>
                  <atom elementType="H" id="a22" x3="2.711244" y3="0.28837" z3="-2.6176"/>
                  <atom elementType="O" id="a23" x3="-2.201391" y3="-2.393811" z3="0.448712"/>
                  <atom elementType="H" id="a24" x3="-2.64308" y3="-3.230067" z3="0.616251"/>
                  <atom elementType="H" id="a25" x3="2.23524" y3="-1.735061" z3="-2.184736"/>
                  <atom elementType="O" id="a26" x3="2.096294" y3="1.565715" z3="-1.570642"/>
                  <atom elementType="H" id="a27" x3="2.389947" y3="1.461344" z3="-0.646764"/>
                  <atom elementType="H" id="a28" x3="1.860448" y3="2.516446" z3="-1.682391"/>
                  <atom elementType="O" id="a29" x3="-0.128196" y3="-2.316763" z3="4.798507"/>
                  <atom elementType="H" id="a30" x3="0.635316" y3="-2.792035" z3="5.133239"/>
                  <atom elementType="H" id="a31" x3="-0.870956" y3="-2.59196" z3="5.339851"/>
                  <atom elementType="O" id="a32" x3="1.029099" y3="4.015165" z3="-1.592602"/>
                  <atom elementType="H" id="a33" x3="0.070207" y3="3.891775" z3="-1.516465"/>
                  <atom elementType="H" id="a34" x3="1.169408" y3="4.717586" z3="-2.229642"/>
                  <atom elementType="O" id="a35" x3="-0.692918" y3="-1.991797" z3="-1.883435"/>
                  <atom elementType="H" id="a36" x3="-0.750484" y3="-1.016017" z3="-1.862026"/>
                  <atom elementType="H" id="a37" x3="-1.254011" y3="-2.292343" z3="-1.145273"/>
                  <atom elementType="O" id="a38" x3="-2.678506" y3="2.264675" z3="1.017434"/>
                  <atom elementType="H" id="a39" x3="-3.219515" y3="2.751686" z3="1.643394"/>
                  <atom elementType="H" id="a40" x3="-3.142852" y3="1.406894" z3="0.839678"/>
                  <atom elementType="O" id="a41" x3="2.206514" y3="-1.893383" z3="0.827895"/>
                  <atom elementType="H" id="a42" x3="1.387682" y3="-2.003486" z3="1.351079"/>
                  <atom elementType="H" id="a43" x3="-4.476038" y3="-0.209742" z3="-0.105171"/>
                  <atom elementType="H" id="a44" x3="2.486234" y3="-0.974915" z3="0.97656"/>
                  <atom elementType="H" id="a45" x3="-3.239052" y3="-0.905091" z3="0.520062"/>
                  <atom elementType="H" id="a46" x3="-0.979939" y3="1.432795" z3="1.579302"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.7793,-.0915,.543;-2.4215,3.445,-1.9508;2.962,1.4266,1.7779;-.4417,.6668,-1.336;-.9907,1.4386,-1.5682;-.2457,-1.7992,2.1296;-.3144,-.8245,2.0399;.4861,.9395,-1.5303;-.2433,-2.0097,3.0868;-1.7193,3.134,-1.3751;-2.1197,2.9869,-.4907;2.4225,.9534,1.1402;1.4851,1.0771,1.3969;-.2774,.8005,1.3564;-.38,.6797,.3807;-1.5016,-2.29,1.1418;1.745,-2.4011,-1.5928;1.9702,-2.2157,-.6024;.7129,-2.2967,-1.7363;2.8568,-.5976,-3.0074;3.771,-.6535,-3.2917;2.7112,.2884,-2.6176;-2.2014,-2.3938,.4487;-2.6431,-3.2301,.6163;2.2352,-1.7351,-2.1847;2.0963,1.5657,-1.5706;2.3899,1.4613,-.6468;1.8604,2.5164,-1.6824;-.1282,-2.3168,4.7985;.6353,-2.792,5.1332;-.871,-2.592,5.3399;1.0291,4.0152,-1.5926;.0702,3.8918,-1.5165;1.1694,4.7176,-2.2296;-.6929,-1.9918,-1.8834;-.7505,-1.016,-1.862;-1.254,-2.2923,-1.1453;-2.6785,2.2647,1.0174;-3.2195,2.7517,1.6434;-3.1429,1.4069,.8397;2.2065,-1.8934,.8279;1.3877,-2.0035,1.3511;-4.476,-.2097,-.1052;2.4862,-.9749,.9766;-3.2391,-.9051,.5201;-.9799,1.4328,1.5793;</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">-1144.67797430</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1456.38862579</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2601.06660009</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4466.17738469</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1865.11078460</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.26897019</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.59099589</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622981</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999994072375</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999994072375</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999988144750</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.207345303688</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.715695387698</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.923040691387</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">-533.8909 -533.7828 -533.6629 -533.6491 -533.5802 -533.5764 -533.4528 -533.3085 -533.3065 -533.1985 -533.1948 -533.1564 -533.0896 -533.0379 -532.9292 -34.4543 -33.9236 -33.8441 -33.7041 -33.6472 -33.4928 -33.3821 -33.3533 -33.2203 -33.1222 -33.0189 -32.9765 -32.7962 -32.7220 -32.6132 -19.9562 -19.8820 -19.8185 -19.7425 -19.6995 -19.6396 -19.5133 -19.4116 -19.2971 -19.1582 -19.1397 -19.1301 -18.9676 -18.9639 -18.8848 -18.8106 -16.7819 -16.6194 -16.3593 -16.2075 -16.0088 -15.8475 -15.7449 -15.3321 -15.2451 -15.0395 -14.8486 -14.7184 -14.6489 -14.4383 -14.1660 -13.5823 -13.5479 -13.4672 -13.4230 -13.3962 -13.3406 -13.2011 -13.1111 -13.0873 -13.0535 -12.9933 -12.9080 -12.8611 -12.7797 -0.6866 0.1259 0.3476 0.4799 0.8495 1.2304 1.5150 1.7128 1.9864 2.3928 2.5804 2.6420 3.2362 3.8194 4.0268 4.3562 4.7215 4.8094 5.3090 5.3840 5.7965 5.8400 5.9723 6.0474 6.2267 6.4672 6.6090 6.6861 6.9803 7.6434 7.8199 17.9888 18.0027 18.2436 18.9945 19.6113 19.8521 19.9590 20.1287 20.2902 20.3083 20.6555 20.7950 20.9046 20.9745 21.5047 21.6953 21.8970 22.0442 22.3813 22.6507 22.8131 22.9214 23.1013 23.1991 23.4885 23.6538 23.7818 23.8951 23.9982 24.1305 24.2643 24.3637 24.6604 24.8674 25.0528 25.0872 25.5692 25.7461 26.1339 26.5676 26.7886 27.1669 27.4982 27.6481 27.8017 27.9668 28.1736 28.2681 28.4483 28.6345 28.6858 29.0534 29.2028 29.4142 29.5559 29.8279 30.0576 30.1250 30.4068 30.6439 30.7457 31.2813 31.5128 31.8086 32.3399 32.7271 33.1973 33.6897 33.8198 34.4914 34.5570 34.8835 35.3553 35.9267 36.0894 36.8120 42.9192 43.6747 44.2382 44.2957 44.4505 44.8049 44.9708 45.0583 45.0783 45.0992 45.1768 45.1945 45.2200 45.2486 45.2586 45.3317 45.3758 45.4207 45.4514 45.4590 45.5132 45.5463 45.5823 45.6245 45.6538 45.6704 45.6807 45.7285 45.7432 45.7745 45.8561 45.9322 45.9431 46.0164 46.0702 46.2255 46.3964 46.9190 47.2129 47.2633 47.5137 47.7864 48.4081 48.9404 49.2411 49.3420 50.0348 50.0963 50.3466 50.5477 50.7299 50.9652 51.0627 51.5052 51.5607 51.7087 51.8611 52.0636 52.5447 62.1798 64.3397 64.6911 65.3278 65.6397 65.8526 65.9199 66.0735 66.4991 66.7290 66.8678 67.0613 68.0000 68.4613 69.3192 69.5395 69.9457 70.2774 70.6292 70.8929 71.2018 71.2652 71.5449 71.6772 72.0530 72.3453 72.7297 73.0343 73.2005 76.0806 76.9497 683.2928 683.9765 685.8049 686.7227 687.7996 688.0451 689.2395 690.1180 690.9839 691.8721 692.2370 692.5596 693.3952 693.9465 695.5419</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">-0.879388 0.443318 0.448505 -0.917163 0.458660 -0.926083 0.465037 0.458810 0.474933 -0.876489 0.469913 -0.872646 0.464864 -0.913376 0.457784 0.474397 -0.895055 0.496198 0.497936 -0.871807 0.448351 0.476885 -0.882393 0.444884 0.497344 -0.919676 0.459518 0.476027 -0.827533 0.449368 0.448004 -0.863405 0.453951 0.439517 -0.893380 0.466055 0.458398 -0.890716 0.444914 0.476147 -0.894339 0.459259 0.437122 0.452997 0.463508 0.460846</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">8.8794 0.5567 0.5515 8.9172 0.5413 8.9261 0.5350 0.5412 0.5251 8.8765 0.5301 8.8726 0.5351 8.9134 0.5422 0.5256 8.8951 0.5038 0.5021 8.8718 0.5516 0.5231 8.8824 0.5551 0.5027 8.9197 0.5405 0.5240 8.8275 0.5506 0.5520 8.8634 0.5460 0.5605 8.8934 0.5339 0.5416 8.8907 0.5551 0.5239 8.8943 0.5407 0.5629 0.5470 0.5365 0.5392</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">-0.8794 0.4433 0.4485 -0.9172 0.4587 -0.9261 0.4650 0.4588 0.4749 -0.8765 0.4699 -0.8726 0.4649 -0.9134 0.4578 0.4744 -0.8951 0.4962 0.4979 -0.8718 0.4484 0.4769 -0.8824 0.4449 0.4973 -0.9197 0.4595 0.4760 -0.8275 0.4494 0.4480 -0.8634 0.4540 0.4395 -0.8934 0.4661 0.4584 -0.8907 0.4449 0.4761 -0.8943 0.4593 0.4371 0.4530 0.4635 0.4608</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6557 0.7867 0.7830 1.6744 0.8108 1.6671 0.8009 0.8159 0.7996 1.6914 0.7998 1.6963 0.8007 1.6715 0.8150 0.7958 1.6828 0.7804 0.7768 1.6847 0.7829 0.7892 1.6943 0.7853 0.7813 1.6748 0.8065 0.7997 1.7081 0.7800 0.7813 1.6732 0.8080 0.7896 1.6807 0.7994 0.8097 1.6818 0.7856 0.7972 1.6705 0.8106 0.7910 0.8117 0.8077 0.8042</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6557 0.7867 0.7830 1.6744 0.8108 1.6671 0.8009 0.8159 0.7996 1.6914 0.7998 1.6963 0.8007 1.6715 0.8150 0.7958 1.6828 0.7804 0.7768 1.6847 0.7829 0.7892 1.6943 0.7853 0.7813 1.6748 0.8065 0.7997 1.7081 0.7800 0.7813 1.6732 0.8080 0.7896 1.6807 0.7994 0.8097 1.6818 0.7856 0.7972 1.6705 0.8106 0.7910 0.8117 0.8077 0.8042</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">0.1629 0.7904 0.6747 0.7845 0.7801 0.6854 0.6428 0.1694 0.1170 0.1218 0.6594 0.6588 0.1639 0.1308 0.1366 0.1682 0.1373 0.6582 0.1378 0.6642 0.1172 0.1031 0.1314 0.6418 0.7071 0.6279 0.5380 0.5160 0.5659 0.2380 0.2588 0.7799 0.6635 0.2122 0.1216 0.7824 0.1177 0.1296 0.6862 0.6442 0.1515 0.7799 0.7809 0.7097 0.7887 0.6808 0.6905 0.7831 0.6280 0.6782 0.7063</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 39 0 42 0 44 1 9 2 11 3 4 3 7 3 14 3 35 4 9 5 6 5 8 5 15 5 41 6 13 7 25 8 28 9 10 10 37 11 12 11 26 11 43 12 13 13 14 13 45 15 22 16 17 16 18 16 24 17 40 18 34 19 20 19 21 19 24 21 25 22 23 22 36 22 44 25 26 25 27 27 31 28 29 28 30 31 32 31 33 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020073865</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.554039189976</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.16475 0.81115 -1.35361 2.15151 -1.05553 1.09598 2.37350 -0.43471 1.93879</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.60621</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.62445</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-3.780897" y3="-0.091177" z3="0.542942"/>
                  <atom elementType="H" id="a2" x3="-2.422296" y3="3.44241" z3="-1.950162"/>
                  <atom elementType="H" id="a3" x3="2.963002" y3="1.427848" z3="1.777002"/>
                  <atom elementType="O" id="a4" x3="-0.44045" y3="0.667151" z3="-1.335689"/>
                  <atom elementType="H" id="a5" x3="-0.990021" y3="1.438747" z3="-1.567549"/>
                  <atom elementType="O" id="a6" x3="-0.246062" y3="-1.797915" z3="2.128974"/>
                  <atom elementType="H" id="a7" x3="-0.314534" y3="-0.823056" z3="2.040419"/>
                  <atom elementType="H" id="a8" x3="0.487277" y3="0.940077" z3="-1.5302"/>
                  <atom elementType="H" id="a9" x3="-0.244959" y3="-2.009948" z3="3.085728"/>
                  <atom elementType="O" id="a10" x3="-1.719584" y3="3.133121" z3="-1.374301"/>
                  <atom elementType="H" id="a11" x3="-2.11974" y3="2.985781" z3="-0.489887"/>
                  <atom elementType="O" id="a12" x3="2.423489" y3="0.954494" z3="1.13972"/>
                  <atom elementType="H" id="a13" x3="1.486153" y3="1.079314" z3="1.396299"/>
                  <atom elementType="O" id="a14" x3="-0.276725" y3="0.80211" z3="1.357024"/>
                  <atom elementType="H" id="a15" x3="-0.379248" y3="0.681004" z3="0.381448"/>
                  <atom elementType="H" id="a16" x3="-1.501411" y3="-2.28881" z3="1.13998"/>
                  <atom elementType="O" id="a17" x3="1.745227" y3="-2.401338" z3="-1.59144"/>
                  <atom elementType="H" id="a18" x3="1.971289" y3="-2.214406" z3="-0.60157"/>
                  <atom elementType="H" id="a19" x3="0.713198" y3="-2.296879" z3="-1.733904"/>
                  <atom elementType="O" id="a20" x3="2.857753" y3="-0.598547" z3="-3.006016"/>
                  <atom elementType="H" id="a21" x3="3.771898" y3="-0.654664" z3="-3.29045"/>
                  <atom elementType="H" id="a22" x3="2.712322" y3="0.287521" z3="-2.616772"/>
                  <atom elementType="O" id="a23" x3="-2.203392" y3="-2.392123" z3="0.449042"/>
                  <atom elementType="H" id="a24" x3="-2.643374" y3="-3.228944" z3="0.616813"/>
                  <atom elementType="H" id="a25" x3="2.235011" y3="-1.736066" z3="-2.184684"/>
                  <atom elementType="O" id="a26" x3="2.097333" y3="1.565858" z3="-1.570908"/>
                  <atom elementType="H" id="a27" x3="2.39117" y3="1.462489" z3="-0.646947"/>
                  <atom elementType="H" id="a28" x3="1.861465" y3="2.516273" z3="-1.684004"/>
                  <atom elementType="O" id="a29" x3="-0.128968" y3="-2.320916" z3="4.796794"/>
                  <atom elementType="H" id="a30" x3="0.635513" y3="-2.795774" z3="5.130215"/>
                  <atom elementType="H" id="a31" x3="-0.870788" y3="-2.597449" z3="5.338654"/>
                  <atom elementType="O" id="a32" x3="1.028474" y3="4.014534" z3="-1.595788"/>
                  <atom elementType="H" id="a33" x3="0.069804" y3="3.890391" z3="-1.518364"/>
                  <atom elementType="H" id="a34" x3="1.167491" y3="4.716611" z3="-2.233495"/>
                  <atom elementType="O" id="a35" x3="-0.692251" y3="-1.990778" z3="-1.882471"/>
                  <atom elementType="H" id="a36" x3="-0.749248" y3="-1.014912" z3="-1.861056"/>
                  <atom elementType="H" id="a37" x3="-1.254332" y3="-2.291113" z3="-1.145005"/>
                  <atom elementType="O" id="a38" x3="-2.678435" y3="2.26432" z3="1.0179"/>
                  <atom elementType="H" id="a39" x3="-3.219205" y3="2.751176" z3="1.644008"/>
                  <atom elementType="H" id="a40" x3="-3.143403" y3="1.406974" z3="0.839645"/>
                  <atom elementType="O" id="a41" x3="2.206345" y3="-1.892263" z3="0.828875"/>
                  <atom elementType="H" id="a42" x3="1.386966" y3="-2.001961" z3="1.351482"/>
                  <atom elementType="H" id="a43" x3="-4.479999" y3="-0.209578" z3="-0.101379"/>
                  <atom elementType="H" id="a44" x3="2.486264" y3="-0.974031" z3="0.977521"/>
                  <atom elementType="H" id="a45" x3="-3.240856" y3="-0.904666" z3="0.518425"/>
                  <atom elementType="H" id="a46" x3="-0.979626" y3="1.433971" z3="1.579969"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.7809,-.0912,.5429;-2.4223,3.4424,-1.9502;2.963,1.4278,1.777;-.4405,.6672,-1.3357;-.99,1.4387,-1.5675;-.2461,-1.7979,2.129;-.3145,-.8231,2.0404;.4873,.9401,-1.5302;-.245,-2.0099,3.0857;-1.7196,3.1331,-1.3743;-2.1197,2.9858,-.4899;2.4235,.9545,1.1397;1.4862,1.0793,1.3963;-.2767,.8021,1.357;-.3792,.681,.3814;-1.5014,-2.2888,1.14;1.7452,-2.4013,-1.5914;1.9713,-2.2144,-.6016;.7132,-2.2969,-1.7339;2.8578,-.5985,-3.006;3.7719,-.6547,-3.2904;2.7123,.2875,-2.6168;-2.2034,-2.3921,.449;-2.6434,-3.2289,.6168;2.235,-1.7361,-2.1847;2.0973,1.5659,-1.5709;2.3912,1.4625,-.6469;1.8615,2.5163,-1.684;-.129,-2.3209,4.7968;.6355,-2.7958,5.1302;-.8708,-2.5974,5.3387;1.0285,4.0145,-1.5958;.0698,3.8904,-1.5184;1.1675,4.7166,-2.2335;-.6923,-1.9908,-1.8825;-.7492,-1.0149,-1.8611;-1.2543,-2.2911,-1.145;-2.6784,2.2643,1.0179;-3.2192,2.7512,1.644;-3.1434,1.407,.8396;2.2063,-1.8923,.8289;1.387,-2.002,1.3515;-4.48,-.2096,-.1014;2.4863,-.974,.9775;-3.2409,-.9047,.5184;-.9796,1.434,1.58;</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">1456.4159224487 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">2.490e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.015 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.032 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.6">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-3.780897" y3="-0.091177" z3="0.542942"/>
                  <atom elementType="H" id="a2" x3="-2.422296" y3="3.44241" z3="-1.950162"/>
                  <atom elementType="H" id="a3" x3="2.963002" y3="1.427848" z3="1.777002"/>
                  <atom elementType="O" id="a4" x3="-0.44045" y3="0.667151" z3="-1.335689"/>
                  <atom elementType="H" id="a5" x3="-0.990021" y3="1.438747" z3="-1.567549"/>
                  <atom elementType="O" id="a6" x3="-0.246062" y3="-1.797915" z3="2.128974"/>
                  <atom elementType="H" id="a7" x3="-0.314534" y3="-0.823056" z3="2.040419"/>
                  <atom elementType="H" id="a8" x3="0.487277" y3="0.940077" z3="-1.5302"/>
                  <atom elementType="H" id="a9" x3="-0.244959" y3="-2.009948" z3="3.085728"/>
                  <atom elementType="O" id="a10" x3="-1.719584" y3="3.133121" z3="-1.374301"/>
                  <atom elementType="H" id="a11" x3="-2.11974" y3="2.985781" z3="-0.489887"/>
                  <atom elementType="O" id="a12" x3="2.423489" y3="0.954494" z3="1.13972"/>
                  <atom elementType="H" id="a13" x3="1.486153" y3="1.079314" z3="1.396299"/>
                  <atom elementType="O" id="a14" x3="-0.276725" y3="0.80211" z3="1.357024"/>
                  <atom elementType="H" id="a15" x3="-0.379248" y3="0.681004" z3="0.381448"/>
                  <atom elementType="H" id="a16" x3="-1.501411" y3="-2.28881" z3="1.13998"/>
                  <atom elementType="O" id="a17" x3="1.745227" y3="-2.401338" z3="-1.59144"/>
                  <atom elementType="H" id="a18" x3="1.971289" y3="-2.214406" z3="-0.60157"/>
                  <atom elementType="H" id="a19" x3="0.713198" y3="-2.296879" z3="-1.733904"/>
                  <atom elementType="O" id="a20" x3="2.857753" y3="-0.598547" z3="-3.006016"/>
                  <atom elementType="H" id="a21" x3="3.771898" y3="-0.654664" z3="-3.29045"/>
                  <atom elementType="H" id="a22" x3="2.712322" y3="0.287521" z3="-2.616772"/>
                  <atom elementType="O" id="a23" x3="-2.203392" y3="-2.392123" z3="0.449042"/>
                  <atom elementType="H" id="a24" x3="-2.643374" y3="-3.228944" z3="0.616813"/>
                  <atom elementType="H" id="a25" x3="2.235011" y3="-1.736066" z3="-2.184684"/>
                  <atom elementType="O" id="a26" x3="2.097333" y3="1.565858" z3="-1.570908"/>
                  <atom elementType="H" id="a27" x3="2.39117" y3="1.462489" z3="-0.646947"/>
                  <atom elementType="H" id="a28" x3="1.861465" y3="2.516273" z3="-1.684004"/>
                  <atom elementType="O" id="a29" x3="-0.128968" y3="-2.320916" z3="4.796794"/>
                  <atom elementType="H" id="a30" x3="0.635513" y3="-2.795774" z3="5.130215"/>
                  <atom elementType="H" id="a31" x3="-0.870788" y3="-2.597449" z3="5.338654"/>
                  <atom elementType="O" id="a32" x3="1.028474" y3="4.014534" z3="-1.595788"/>
                  <atom elementType="H" id="a33" x3="0.069804" y3="3.890391" z3="-1.518364"/>
                  <atom elementType="H" id="a34" x3="1.167491" y3="4.716611" z3="-2.233495"/>
                  <atom elementType="O" id="a35" x3="-0.692251" y3="-1.990778" z3="-1.882471"/>
                  <atom elementType="H" id="a36" x3="-0.749248" y3="-1.014912" z3="-1.861056"/>
                  <atom elementType="H" id="a37" x3="-1.254332" y3="-2.291113" z3="-1.145005"/>
                  <atom elementType="O" id="a38" x3="-2.678435" y3="2.26432" z3="1.0179"/>
                  <atom elementType="H" id="a39" x3="-3.219205" y3="2.751176" z3="1.644008"/>
                  <atom elementType="H" id="a40" x3="-3.143403" y3="1.406974" z3="0.839645"/>
                  <atom elementType="O" id="a41" x3="2.206345" y3="-1.892263" z3="0.828875"/>
                  <atom elementType="H" id="a42" x3="1.386966" y3="-2.001961" z3="1.351482"/>
                  <atom elementType="H" id="a43" x3="-4.479999" y3="-0.209578" z3="-0.101379"/>
                  <atom elementType="H" id="a44" x3="2.486264" y3="-0.974031" z3="0.977521"/>
                  <atom elementType="H" id="a45" x3="-3.240856" y3="-0.904666" z3="0.518425"/>
                  <atom elementType="H" id="a46" x3="-0.979626" y3="1.433971" z3="1.579969"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.7809,-.0912,.5429;-2.4223,3.4424,-1.9502;2.963,1.4278,1.777;-.4405,.6672,-1.3357;-.99,1.4387,-1.5675;-.2461,-1.7979,2.129;-.3145,-.8231,2.0404;.4873,.9401,-1.5302;-.245,-2.0099,3.0857;-1.7196,3.1331,-1.3743;-2.1197,2.9858,-.4899;2.4235,.9545,1.1397;1.4862,1.0793,1.3963;-.2767,.8021,1.357;-.3792,.681,.3814;-1.5014,-2.2888,1.14;1.7452,-2.4013,-1.5914;1.9713,-2.2144,-.6016;.7132,-2.2969,-1.7339;2.8578,-.5985,-3.006;3.7719,-.6547,-3.2904;2.7123,.2875,-2.6168;-2.2034,-2.3921,.449;-2.6434,-3.2289,.6168;2.235,-1.7361,-2.1847;2.0973,1.5659,-1.5709;2.3912,1.4625,-.6469;1.8615,2.5163,-1.684;-.129,-2.3209,4.7968;.6355,-2.7958,5.1302;-.8708,-2.5974,5.3387;1.0285,4.0145,-1.5958;.0698,3.8904,-1.5184;1.1675,4.7166,-2.2335;-.6923,-1.9908,-1.8825;-.7492,-1.0149,-1.8611;-1.2543,-2.2911,-1.145;-2.6784,2.2643,1.0179;-3.2192,2.7512,1.644;-3.1434,1.407,.8396;2.2063,-1.8923,.8289;1.387,-2.002,1.3515;-4.48,-.2096,-.1014;2.4863,-.974,.9775;-3.2409,-.9047,.5184;-.9796,1.434,1.58;</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">-1144.67799083</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1456.41592245</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2601.09391328</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4466.23139724</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1865.13748396</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.27364216</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.59565133</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622571</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999991516427</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999991516427</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999983032853</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.207940773264</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.715760631640</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.923701404905</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">-533.8905 -533.7818 -533.6640 -533.6491 -533.5803 -533.5784 -533.4517 -533.3077 -533.3074 -533.1992 -533.1927 -533.1572 -533.0888 -533.0366 -532.9291 -34.4551 -33.9240 -33.8436 -33.7058 -33.6484 -33.4939 -33.3823 -33.3544 -33.2208 -33.1224 -33.0194 -32.9789 -32.7968 -32.7222 -32.6128 -19.9563 -19.8822 -19.8190 -19.7428 -19.7003 -19.6382 -19.5141 -19.4126 -19.2996 -19.1612 -19.1430 -19.1305 -18.9681 -18.9644 -18.8850 -18.8106 -16.7820 -16.6194 -16.3599 -16.2083 -16.0097 -15.8475 -15.7446 -15.3330 -15.2458 -15.0399 -14.8487 -14.7176 -14.6488 -14.4383 -14.1659 -13.5820 -13.5476 -13.4675 -13.4239 -13.3973 -13.3408 -13.2009 -13.1110 -13.0876 -13.0532 -12.9931 -12.9075 -12.8608 -12.7798 -0.6853 0.1265 0.3492 0.4816 0.8500 1.2307 1.5180 1.7160 1.9880 2.3940 2.5808 2.6431 3.2367 3.8202 4.0271 4.3582 4.7272 4.8097 5.3098 5.3872 5.7974 5.8402 5.9743 6.0475 6.2274 6.4677 6.6098 6.6854 6.9808 7.6445 7.8211 17.9868 18.0018 18.2438 18.9932 19.6114 19.8515 19.9576 20.1290 20.2932 20.3092 20.6551 20.7957 20.9065 20.9754 21.5060 21.6958 21.8972 22.0444 22.3812 22.6521 22.8150 22.9220 23.1031 23.1989 23.4906 23.6559 23.7807 23.8962 23.9969 24.1317 24.2660 24.3663 24.6598 24.8675 25.0510 25.0870 25.5716 25.7462 26.1338 26.5701 26.7878 27.1684 27.4990 27.6479 27.8023 27.9697 28.1757 28.2695 28.4493 28.6345 28.6859 29.0552 29.2041 29.4145 29.5550 29.8302 30.0604 30.1281 30.4161 30.6443 30.7487 31.2819 31.5133 31.8061 32.3401 32.7278 33.1978 33.6903 33.8174 34.4921 34.5560 34.8859 35.3535 35.9257 36.0934 36.8118 42.9197 43.6770 44.2369 44.2963 44.4497 44.8061 44.9704 45.0571 45.0785 45.0977 45.1753 45.1954 45.2212 45.2483 45.2588 45.3305 45.3771 45.4201 45.4516 45.4587 45.5136 45.5466 45.5834 45.6236 45.6531 45.6710 45.6800 45.7289 45.7409 45.7741 45.8585 45.9328 45.9441 46.0162 46.0709 46.2261 46.3965 46.9200 47.2133 47.2650 47.5128 47.7859 48.4094 48.9399 49.2411 49.3431 50.0345 50.0956 50.3456 50.5485 50.7287 50.9642 51.0627 51.5028 51.5607 51.7087 51.8598 52.0622 52.5435 62.1798 64.3430 64.6953 65.3482 65.6479 65.8591 65.9234 66.0800 66.5036 66.7293 66.8711 67.0722 68.0009 68.4555 69.3180 69.5402 69.9461 70.2829 70.6341 70.9054 71.2038 71.2710 71.5494 71.6804 72.0576 72.3467 72.7314 73.0314 73.1983 76.0851 76.9556 683.2944 683.9776 685.8075 686.7244 687.8008 688.0471 689.2413 690.1196 690.9841 691.8707 692.2375 692.5595 693.3958 693.9488 695.5435</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">-0.879670 0.443315 0.448512 -0.917218 0.458654 -0.926080 0.465084 0.458834 0.474982 -0.876531 0.469966 -0.872610 0.464838 -0.913336 0.457733 0.474379 -0.895011 0.496172 0.497864 -0.871887 0.448372 0.476903 -0.882409 0.444895 0.497432 -0.919652 0.459547 0.476056 -0.827561 0.449354 0.448013 -0.863476 0.453966 0.439516 -0.893386 0.466115 0.458293 -0.890720 0.444955 0.476192 -0.894400 0.459268 0.437190 0.453014 0.463677 0.460858</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">8.8797 0.5567 0.5515 8.9172 0.5413 8.9261 0.5349 0.5412 0.5250 8.8765 0.5300 8.8726 0.5352 8.9133 0.5423 0.5256 8.8950 0.5038 0.5021 8.8719 0.5516 0.5231 8.8824 0.5551 0.5026 8.9197 0.5405 0.5239 8.8276 0.5506 0.5520 8.8635 0.5460 0.5605 8.8934 0.5339 0.5417 8.8907 0.5550 0.5238 8.8944 0.5407 0.5628 0.5470 0.5363 0.5391</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">-0.8797 0.4433 0.4485 -0.9172 0.4587 -0.9261 0.4651 0.4588 0.4750 -0.8765 0.4700 -0.8726 0.4648 -0.9133 0.4577 0.4744 -0.8950 0.4962 0.4979 -0.8719 0.4484 0.4769 -0.8824 0.4449 0.4974 -0.9197 0.4595 0.4761 -0.8276 0.4494 0.4480 -0.8635 0.4540 0.4395 -0.8934 0.4661 0.4583 -0.8907 0.4450 0.4762 -0.8944 0.4593 0.4372 0.4530 0.4637 0.4609</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6554 0.7867 0.7830 1.6743 0.8108 1.6671 0.8009 0.8159 0.7995 1.6914 0.7997 1.6963 0.8008 1.6715 0.8151 0.7959 1.6829 0.7804 0.7769 1.6846 0.7829 0.7892 1.6943 0.7852 0.7812 1.6748 0.8065 0.7997 1.7080 0.7800 0.7813 1.6731 0.8079 0.7896 1.6806 0.7994 0.8098 1.6818 0.7856 0.7972 1.6704 0.8106 0.7909 0.8117 0.8075 0.8042</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6554 0.7867 0.7830 1.6743 0.8108 1.6671 0.8009 0.8159 0.7995 1.6914 0.7997 1.6963 0.8008 1.6715 0.8151 0.7959 1.6829 0.7804 0.7769 1.6846 0.7829 0.7892 1.6943 0.7852 0.7812 1.6748 0.8065 0.7997 1.7080 0.7800 0.7813 1.6731 0.8079 0.7896 1.6806 0.7994 0.8098 1.6818 0.7856 0.7972 1.6704 0.8106 0.7909 0.8117 0.8075 0.8042</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">0.1629 0.7903 0.6746 0.7845 0.7801 0.6852 0.6427 0.1694 0.1172 0.1220 0.6594 0.6588 0.1639 0.1310 0.1366 0.1683 0.1372 0.6580 0.1379 0.6643 0.1172 0.1031 0.1314 0.6419 0.7071 0.6279 0.5380 0.5161 0.5659 0.2380 0.2588 0.7798 0.6635 0.2120 0.1216 0.7824 0.1176 0.1296 0.6862 0.6443 0.1514 0.7799 0.7809 0.7097 0.7887 0.6805 0.6907 0.7831 0.6280 0.6781 0.7063</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 39 0 42 0 44 1 9 2 11 3 4 3 7 3 14 3 35 4 9 5 6 5 8 5 15 5 41 6 13 7 25 8 28 9 10 10 37 11 12 11 26 11 43 12 13 13 14 13 45 15 22 16 17 16 18 16 24 17 40 18 34 19 20 19 21 19 24 21 25 22 23 22 36 22 44 25 26 25 27 27 31 28 29 28 30 31 32 31 33 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020074372</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.554043968776</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.16499 0.81117 -1.35381 2.14849 -1.05537 1.09313 2.37105 -0.43401 1.93704</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.60382</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.61838</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-3.780897" y3="-0.091177" z3="0.542942"/>
                  <atom elementType="H" id="a2" x3="-2.422296" y3="3.44241" z3="-1.950162"/>
                  <atom elementType="H" id="a3" x3="2.963002" y3="1.427848" z3="1.777002"/>
                  <atom elementType="O" id="a4" x3="-0.44045" y3="0.667151" z3="-1.335689"/>
                  <atom elementType="H" id="a5" x3="-0.990021" y3="1.438747" z3="-1.567549"/>
                  <atom elementType="O" id="a6" x3="-0.246062" y3="-1.797915" z3="2.128974"/>
                  <atom elementType="H" id="a7" x3="-0.314534" y3="-0.823056" z3="2.040419"/>
                  <atom elementType="H" id="a8" x3="0.487277" y3="0.940077" z3="-1.5302"/>
                  <atom elementType="H" id="a9" x3="-0.244959" y3="-2.009948" z3="3.085728"/>
                  <atom elementType="O" id="a10" x3="-1.719584" y3="3.133121" z3="-1.374301"/>
                  <atom elementType="H" id="a11" x3="-2.11974" y3="2.985781" z3="-0.489887"/>
                  <atom elementType="O" id="a12" x3="2.423489" y3="0.954494" z3="1.13972"/>
                  <atom elementType="H" id="a13" x3="1.486153" y3="1.079314" z3="1.396299"/>
                  <atom elementType="O" id="a14" x3="-0.276725" y3="0.80211" z3="1.357024"/>
                  <atom elementType="H" id="a15" x3="-0.379248" y3="0.681004" z3="0.381448"/>
                  <atom elementType="H" id="a16" x3="-1.501411" y3="-2.28881" z3="1.13998"/>
                  <atom elementType="O" id="a17" x3="1.745227" y3="-2.401338" z3="-1.59144"/>
                  <atom elementType="H" id="a18" x3="1.971289" y3="-2.214406" z3="-0.60157"/>
                  <atom elementType="H" id="a19" x3="0.713198" y3="-2.296879" z3="-1.733904"/>
                  <atom elementType="O" id="a20" x3="2.857753" y3="-0.598547" z3="-3.006016"/>
                  <atom elementType="H" id="a21" x3="3.771898" y3="-0.654664" z3="-3.29045"/>
                  <atom elementType="H" id="a22" x3="2.712322" y3="0.287521" z3="-2.616772"/>
                  <atom elementType="O" id="a23" x3="-2.203392" y3="-2.392123" z3="0.449042"/>
                  <atom elementType="H" id="a24" x3="-2.643374" y3="-3.228944" z3="0.616813"/>
                  <atom elementType="H" id="a25" x3="2.235011" y3="-1.736066" z3="-2.184684"/>
                  <atom elementType="O" id="a26" x3="2.097333" y3="1.565858" z3="-1.570908"/>
                  <atom elementType="H" id="a27" x3="2.39117" y3="1.462489" z3="-0.646947"/>
                  <atom elementType="H" id="a28" x3="1.861465" y3="2.516273" z3="-1.684004"/>
                  <atom elementType="O" id="a29" x3="-0.128968" y3="-2.320916" z3="4.796794"/>
                  <atom elementType="H" id="a30" x3="0.635513" y3="-2.795774" z3="5.130215"/>
                  <atom elementType="H" id="a31" x3="-0.870788" y3="-2.597449" z3="5.338654"/>
                  <atom elementType="O" id="a32" x3="1.028474" y3="4.014534" z3="-1.595788"/>
                  <atom elementType="H" id="a33" x3="0.069804" y3="3.890391" z3="-1.518364"/>
                  <atom elementType="H" id="a34" x3="1.167491" y3="4.716611" z3="-2.233495"/>
                  <atom elementType="O" id="a35" x3="-0.692251" y3="-1.990778" z3="-1.882471"/>
                  <atom elementType="H" id="a36" x3="-0.749248" y3="-1.014912" z3="-1.861056"/>
                  <atom elementType="H" id="a37" x3="-1.254332" y3="-2.291113" z3="-1.145005"/>
                  <atom elementType="O" id="a38" x3="-2.678435" y3="2.26432" z3="1.0179"/>
                  <atom elementType="H" id="a39" x3="-3.219205" y3="2.751176" z3="1.644008"/>
                  <atom elementType="H" id="a40" x3="-3.143403" y3="1.406974" z3="0.839645"/>
                  <atom elementType="O" id="a41" x3="2.206345" y3="-1.892263" z3="0.828875"/>
                  <atom elementType="H" id="a42" x3="1.386966" y3="-2.001961" z3="1.351482"/>
                  <atom elementType="H" id="a43" x3="-4.479999" y3="-0.209578" z3="-0.101379"/>
                  <atom elementType="H" id="a44" x3="2.486264" y3="-0.974031" z3="0.977521"/>
                  <atom elementType="H" id="a45" x3="-3.240856" y3="-0.904666" z3="0.518425"/>
                  <atom elementType="H" id="a46" x3="-0.979626" y3="1.433971" z3="1.579969"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.7809,-.0912,.5429;-2.4223,3.4424,-1.9502;2.963,1.4278,1.777;-.4405,.6672,-1.3357;-.99,1.4387,-1.5675;-.2461,-1.7979,2.129;-.3145,-.8231,2.0404;.4873,.9401,-1.5302;-.245,-2.0099,3.0857;-1.7196,3.1331,-1.3743;-2.1197,2.9858,-.4899;2.4235,.9545,1.1397;1.4862,1.0793,1.3963;-.2767,.8021,1.357;-.3792,.681,.3814;-1.5014,-2.2888,1.14;1.7452,-2.4013,-1.5914;1.9713,-2.2144,-.6016;.7132,-2.2969,-1.7339;2.8578,-.5985,-3.006;3.7719,-.6547,-3.2904;2.7123,.2875,-2.6168;-2.2034,-2.3921,.449;-2.6434,-3.2289,.6168;2.235,-1.7361,-2.1847;2.0973,1.5659,-1.5709;2.3912,1.4625,-.6469;1.8615,2.5163,-1.684;-.129,-2.3209,4.7968;.6355,-2.7958,5.1302;-.8708,-2.5974,5.3387;1.0285,4.0145,-1.5958;.0698,3.8904,-1.5184;1.1675,4.7166,-2.2335;-.6923,-1.9908,-1.8825;-.7492,-1.0149,-1.8611;-1.2543,-2.2911,-1.145;-2.6784,2.2643,1.0179;-3.2192,2.7512,1.644;-3.1434,1.407,.8396;2.2063,-1.8923,.8289;1.387,-2.002,1.3515;-4.48,-.2096,-.1014;2.4863,-.974,.9775;-3.2409,-.9047,.5184;-.9796,1.434,1.58;</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">1456.4159224487 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">2.490e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.016 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">0.014 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.031 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.7">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-3.780897" y3="-0.091177" z3="0.542942"/>
                  <atom elementType="H" id="a2" x3="-2.422296" y3="3.44241" z3="-1.950162"/>
                  <atom elementType="H" id="a3" x3="2.963002" y3="1.427848" z3="1.777002"/>
                  <atom elementType="O" id="a4" x3="-0.44045" y3="0.667151" z3="-1.335689"/>
                  <atom elementType="H" id="a5" x3="-0.990021" y3="1.438747" z3="-1.567549"/>
                  <atom elementType="O" id="a6" x3="-0.246062" y3="-1.797915" z3="2.128974"/>
                  <atom elementType="H" id="a7" x3="-0.314534" y3="-0.823056" z3="2.040419"/>
                  <atom elementType="H" id="a8" x3="0.487277" y3="0.940077" z3="-1.5302"/>
                  <atom elementType="H" id="a9" x3="-0.244959" y3="-2.009948" z3="3.085728"/>
                  <atom elementType="O" id="a10" x3="-1.719584" y3="3.133121" z3="-1.374301"/>
                  <atom elementType="H" id="a11" x3="-2.11974" y3="2.985781" z3="-0.489887"/>
                  <atom elementType="O" id="a12" x3="2.423489" y3="0.954494" z3="1.13972"/>
                  <atom elementType="H" id="a13" x3="1.486153" y3="1.079314" z3="1.396299"/>
                  <atom elementType="O" id="a14" x3="-0.276725" y3="0.80211" z3="1.357024"/>
                  <atom elementType="H" id="a15" x3="-0.379248" y3="0.681004" z3="0.381448"/>
                  <atom elementType="H" id="a16" x3="-1.501411" y3="-2.28881" z3="1.13998"/>
                  <atom elementType="O" id="a17" x3="1.745227" y3="-2.401338" z3="-1.59144"/>
                  <atom elementType="H" id="a18" x3="1.971289" y3="-2.214406" z3="-0.60157"/>
                  <atom elementType="H" id="a19" x3="0.713198" y3="-2.296879" z3="-1.733904"/>
                  <atom elementType="O" id="a20" x3="2.857753" y3="-0.598547" z3="-3.006016"/>
                  <atom elementType="H" id="a21" x3="3.771898" y3="-0.654664" z3="-3.29045"/>
                  <atom elementType="H" id="a22" x3="2.712322" y3="0.287521" z3="-2.616772"/>
                  <atom elementType="O" id="a23" x3="-2.203392" y3="-2.392123" z3="0.449042"/>
                  <atom elementType="H" id="a24" x3="-2.643374" y3="-3.228944" z3="0.616813"/>
                  <atom elementType="H" id="a25" x3="2.235011" y3="-1.736066" z3="-2.184684"/>
                  <atom elementType="O" id="a26" x3="2.097333" y3="1.565858" z3="-1.570908"/>
                  <atom elementType="H" id="a27" x3="2.39117" y3="1.462489" z3="-0.646947"/>
                  <atom elementType="H" id="a28" x3="1.861465" y3="2.516273" z3="-1.684004"/>
                  <atom elementType="O" id="a29" x3="-0.128968" y3="-2.320916" z3="4.796794"/>
                  <atom elementType="H" id="a30" x3="0.635513" y3="-2.795774" z3="5.130215"/>
                  <atom elementType="H" id="a31" x3="-0.870788" y3="-2.597449" z3="5.338654"/>
                  <atom elementType="O" id="a32" x3="1.028474" y3="4.014534" z3="-1.595788"/>
                  <atom elementType="H" id="a33" x3="0.069804" y3="3.890391" z3="-1.518364"/>
                  <atom elementType="H" id="a34" x3="1.167491" y3="4.716611" z3="-2.233495"/>
                  <atom elementType="O" id="a35" x3="-0.692251" y3="-1.990778" z3="-1.882471"/>
                  <atom elementType="H" id="a36" x3="-0.749248" y3="-1.014912" z3="-1.861056"/>
                  <atom elementType="H" id="a37" x3="-1.254332" y3="-2.291113" z3="-1.145005"/>
                  <atom elementType="O" id="a38" x3="-2.678435" y3="2.26432" z3="1.0179"/>
                  <atom elementType="H" id="a39" x3="-3.219205" y3="2.751176" z3="1.644008"/>
                  <atom elementType="H" id="a40" x3="-3.143403" y3="1.406974" z3="0.839645"/>
                  <atom elementType="O" id="a41" x3="2.206345" y3="-1.892263" z3="0.828875"/>
                  <atom elementType="H" id="a42" x3="1.386966" y3="-2.001961" z3="1.351482"/>
                  <atom elementType="H" id="a43" x3="-4.479999" y3="-0.209578" z3="-0.101379"/>
                  <atom elementType="H" id="a44" x3="2.486264" y3="-0.974031" z3="0.977521"/>
                  <atom elementType="H" id="a45" x3="-3.240856" y3="-0.904666" z3="0.518425"/>
                  <atom elementType="H" id="a46" x3="-0.979626" y3="1.433971" z3="1.579969"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-3.7809,-.0912,.5429;-2.4223,3.4424,-1.9502;2.963,1.4278,1.777;-.4405,.6672,-1.3357;-.99,1.4387,-1.5675;-.2461,-1.7979,2.129;-.3145,-.8231,2.0404;.4873,.9401,-1.5302;-.245,-2.0099,3.0857;-1.7196,3.1331,-1.3743;-2.1197,2.9858,-.4899;2.4235,.9545,1.1397;1.4862,1.0793,1.3963;-.2767,.8021,1.357;-.3792,.681,.3814;-1.5014,-2.2888,1.14;1.7452,-2.4013,-1.5914;1.9713,-2.2144,-.6016;.7132,-2.2969,-1.7339;2.8578,-.5985,-3.006;3.7719,-.6547,-3.2904;2.7123,.2875,-2.6168;-2.2034,-2.3921,.449;-2.6434,-3.2289,.6168;2.235,-1.7361,-2.1847;2.0973,1.5659,-1.5709;2.3912,1.4625,-.6469;1.8615,2.5163,-1.684;-.129,-2.3209,4.7968;.6355,-2.7958,5.1302;-.8708,-2.5974,5.3387;1.0285,4.0145,-1.5958;.0698,3.8904,-1.5184;1.1675,4.7166,-2.2335;-.6923,-1.9908,-1.8825;-.7492,-1.0149,-1.8611;-1.2543,-2.2911,-1.145;-2.6784,2.2643,1.0179;-3.2192,2.7512,1.644;-3.1434,1.407,.8396;2.2063,-1.8923,.8289;1.387,-2.002,1.3515;-4.48,-.2096,-.1014;2.4863,-.974,.9775;-3.2409,-.9047,.5184;-.9796,1.434,1.58;</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">-1144.67797603</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1456.41592245</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2601.09389848</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4466.23052269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1865.13662421</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.27268988</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.59471385</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622653</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999991516651</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999991516651</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999983033301</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.207913756241</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.715759652343</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.923673408584</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">-533.8905 -533.7820 -533.6634 -533.6486 -533.5793 -533.5775 -533.4524 -533.3081 -533.3066 -533.1984 -533.1885 -533.1565 -533.0885 -533.0365 -532.9291 -34.4551 -33.9239 -33.8436 -33.7056 -33.6481 -33.4937 -33.3823 -33.3541 -33.2207 -33.1223 -33.0191 -32.9783 -32.7966 -32.7221 -32.6128 -19.9562 -19.8822 -19.8190 -19.7426 -19.7002 -19.6382 -19.5138 -19.4124 -19.2993 -19.1607 -19.1426 -19.1305 -18.9680 -18.9644 -18.8850 -18.8106 -16.7819 -16.6192 -16.3598 -16.2079 -16.0096 -15.8473 -15.7446 -15.3328 -15.2457 -15.0397 -14.8483 -14.7175 -14.6486 -14.4380 -14.1658 -13.5820 -13.5475 -13.4674 -13.4236 -13.3971 -13.3408 -13.2009 -13.1106 -13.0874 -13.0519 -12.9930 -12.9074 -12.8607 -12.7798 -0.6853 0.1265 0.3493 0.4817 0.8501 1.2308 1.5182 1.7162 1.9881 2.3940 2.5808 2.6431 3.2368 3.8202 4.0272 4.3583 4.7275 4.8098 5.3099 5.3873 5.7974 5.8402 5.9744 6.0475 6.2275 6.4678 6.6099 6.6855 6.9811 7.6446 7.8212 17.9868 18.0018 18.2439 18.9932 19.6115 19.8516 19.9576 20.1291 20.2933 20.3093 20.6552 20.7957 20.9066 20.9755 21.5061 21.6959 21.8973 22.0445 22.3813 22.6522 22.8151 22.9223 23.1031 23.1990 23.4907 23.6561 23.7808 23.8962 23.9972 24.1319 24.2661 24.3665 24.6599 24.8676 25.0511 25.0870 25.5717 25.7463 26.1339 26.5702 26.7879 27.1685 27.4992 27.6480 27.8023 27.9698 28.1758 28.2696 28.4495 28.6347 28.6860 29.0554 29.2042 29.4150 29.5553 29.8302 30.0606 30.1285 30.4164 30.6445 30.7487 31.2821 31.5134 31.8062 32.3402 32.7279 33.1978 33.6904 33.8177 34.4922 34.5561 34.8861 35.3536 35.9257 36.0934 36.8118 42.9199 43.6771 44.2370 44.2964 44.4498 44.8063 44.9704 45.0572 45.0787 45.0979 45.1754 45.1955 45.2212 45.2483 45.2588 45.3306 45.3771 45.4202 45.4518 45.4589 45.5137 45.5468 45.5836 45.6237 45.6533 45.6711 45.6802 45.7290 45.7419 45.7742 45.8585 45.9330 45.9442 46.0163 46.0714 46.2262 46.3966 46.9201 47.2136 47.2651 47.5128 47.7860 48.4095 48.9400 49.2412 49.3432 50.0346 50.0958 50.3456 50.5487 50.7289 50.9643 51.0628 51.5029 51.5609 51.7088 51.8598 52.0623 52.5436 62.1798 64.3431 64.6954 65.3487 65.6479 65.8592 65.9236 66.0801 66.5036 66.7296 66.8712 67.0724 68.0009 68.4556 69.3180 69.5403 69.9462 70.2830 70.6343 70.9060 71.2039 71.2710 71.5495 71.6804 72.0578 72.3468 72.7315 73.0315 73.1987 76.0852 76.9556 683.2947 683.9782 685.8085 686.7246 687.8015 688.0476 689.2417 690.1201 690.9843 691.8717 692.2384 692.5601 693.3964 693.9486 695.5435</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">-0.879616 0.443312 0.448509 -0.917230 0.458658 -0.926066 0.465079 0.458836 0.474978 -0.876524 0.469963 -0.872601 0.464835 -0.913347 0.457737 0.474374 -0.895011 0.496172 0.497864 -0.871877 0.448367 0.476898 -0.882400 0.444890 0.497431 -0.919643 0.459543 0.476053 -0.827564 0.449356 0.448014 -0.863473 0.453965 0.439514 -0.893388 0.466116 0.458294 -0.890711 0.444950 0.476184 -0.894399 0.459266 0.437167 0.453012 0.463654 0.460861</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">8.8796 0.5567 0.5515 8.9172 0.5413 8.9261 0.5349 0.5412 0.5250 8.8765 0.5300 8.8726 0.5352 8.9133 0.5423 0.5256 8.8950 0.5038 0.5021 8.8719 0.5516 0.5231 8.8824 0.5551 0.5026 8.9196 0.5405 0.5239 8.8276 0.5506 0.5520 8.8635 0.5460 0.5605 8.8934 0.5339 0.5417 8.8907 0.5550 0.5238 8.8944 0.5407 0.5628 0.5470 0.5363 0.5391</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">-0.8796 0.4433 0.4485 -0.9172 0.4587 -0.9261 0.4651 0.4588 0.4750 -0.8765 0.4700 -0.8726 0.4648 -0.9133 0.4577 0.4744 -0.8950 0.4962 0.4979 -0.8719 0.4484 0.4769 -0.8824 0.4449 0.4974 -0.9196 0.4595 0.4761 -0.8276 0.4494 0.4480 -0.8635 0.4540 0.4395 -0.8934 0.4661 0.4583 -0.8907 0.4450 0.4762 -0.8944 0.4593 0.4372 0.4530 0.4637 0.4609</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6554 0.7867 0.7830 1.6743 0.8108 1.6671 0.8009 0.8159 0.7995 1.6914 0.7997 1.6964 0.8008 1.6715 0.8151 0.7959 1.6829 0.7804 0.7769 1.6846 0.7829 0.7892 1.6943 0.7852 0.7812 1.6748 0.8065 0.7997 1.7080 0.7800 0.7813 1.6731 0.8079 0.7896 1.6806 0.7994 0.8098 1.6818 0.7856 0.7972 1.6704 0.8106 0.7909 0.8117 0.8076 0.8042</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6554 0.7867 0.7830 1.6743 0.8108 1.6671 0.8009 0.8159 0.7995 1.6914 0.7997 1.6964 0.8008 1.6715 0.8151 0.7959 1.6829 0.7804 0.7769 1.6846 0.7829 0.7892 1.6943 0.7852 0.7812 1.6748 0.8065 0.7997 1.7080 0.7800 0.7813 1.6731 0.8079 0.7896 1.6806 0.7994 0.8098 1.6818 0.7856 0.7972 1.6704 0.8106 0.7909 0.8117 0.8076 0.8042</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">0.1629 0.7903 0.6746 0.7845 0.7801 0.6852 0.6427 0.1694 0.1172 0.1220 0.6594 0.6588 0.1639 0.1310 0.1366 0.1683 0.1372 0.6580 0.1379 0.6643 0.1172 0.1031 0.1314 0.6419 0.7071 0.6279 0.5380 0.5161 0.5659 0.2380 0.2588 0.7798 0.6635 0.2120 0.1216 0.7824 0.1177 0.1296 0.6862 0.6443 0.1514 0.7799 0.7809 0.7097 0.7887 0.6805 0.6907 0.7831 0.6280 0.6781 0.7063</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 39 0 42 0 44 1 9 2 11 3 4 3 7 3 14 3 35 4 9 5 6 5 8 5 15 5 41 6 13 7 25 8 28 9 10 10 37 11 12 11 26 11 43 12 13 13 14 13 45 15 22 16 17 16 18 16 24 17 40 18 34 19 20 19 21 19 24 21 25 22 23 22 36 22 44 25 26 25 27 27 31 28 29 28 30 31 32 31 33 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020074372</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.554029170629</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.16499 0.81118 -1.35381 2.14849 -1.05535 1.09314 2.37105 -0.43401 1.93704</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.60382</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.61839</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
