<?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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">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 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="0.191483" y3="-1.062299" z3="-1.073774"/>
                  <atom elementType="H" id="a2" x3="1.56263" y3="-1.888805" z3="1.460804"/>
                  <atom elementType="H" id="a3" x3="1.932467" y3="-1.153745" z3="-1.684614"/>
                  <atom elementType="O" id="a4" x3="-2.205145" y3="-2.330193" z3="-1.359002"/>
                  <atom elementType="H" id="a5" x3="-2.413017" y3="-3.182452" z3="-1.745213"/>
                  <atom elementType="O" id="a6" x3="1.043356" y3="0.840367" z3="2.758751"/>
                  <atom elementType="H" id="a7" x3="1.181703" y3="0.950035" z3="3.701249"/>
                  <atom elementType="H" id="a8" x3="-2.282914" y3="-2.428322" z3="-0.368166"/>
                  <atom elementType="H" id="a9" x3="1.920606" y3="1.036863" z3="2.312329"/>
                  <atom elementType="O" id="a10" x3="0.637791" y3="-1.609847" z3="1.566318"/>
                  <atom elementType="H" id="a11" x3="0.693408" y3="-0.775623" z3="2.074438"/>
                  <atom elementType="O" id="a12" x3="2.895255" y3="-1.000288" z3="-1.667592"/>
                  <atom elementType="H" id="a13" x3="2.976897" y3="-0.033329" z3="-1.678459"/>
                  <atom elementType="O" id="a14" x3="3.30193" y3="1.12951" z3="1.520978"/>
                  <atom elementType="H" id="a15" x3="3.528412" y3="0.196637" z3="1.361048"/>
                  <atom elementType="H" id="a16" x3="3.143143" y3="1.502369" z3="0.634726"/>
                  <atom elementType="O" id="a17" x3="-3.57919" y3="0.221042" z3="-1.509085"/>
                  <atom elementType="H" id="a18" x3="-3.216744" y3="-0.665657" z3="-1.65133"/>
                  <atom elementType="H" id="a19" x3="-3.527737" y3="0.339783" z3="-0.544907"/>
                  <atom elementType="O" id="a20" x3="3.391523" y3="-1.611906" z3="0.830749"/>
                  <atom elementType="H" id="a21" x3="3.267057" y3="-1.44509" z3="-0.145444"/>
                  <atom elementType="H" id="a22" x3="4.128972" y3="-2.218443" z3="0.914885"/>
                  <atom elementType="O" id="a23" x3="-3.060464" y3="0.310045" z3="1.282326"/>
                  <atom elementType="H" id="a24" x3="-3.751547" y3="0.647122" z3="1.855183"/>
                  <atom elementType="H" id="a25" x3="-2.295545" y3="0.962075" z3="1.345455"/>
                  <atom elementType="O" id="a26" x3="-2.071287" y3="2.092615" z3="-2.677012"/>
                  <atom elementType="H" id="a27" x3="-2.689978" y3="1.435121" z3="-2.271492"/>
                  <atom elementType="H" id="a28" x3="-2.0433" y3="1.884478" z3="-3.611707"/>
                  <atom elementType="O" id="a29" x3="-1.098423" y3="1.976467" z3="1.366592"/>
                  <atom elementType="H" id="a30" x3="-0.3765" y3="1.680885" z3="1.947475"/>
                  <atom elementType="H" id="a31" x3="-0.708858" y3="1.986166" z3="0.468683"/>
                  <atom elementType="O" id="a32" x3="-2.240294" y3="-2.324406" z3="1.255252"/>
                  <atom elementType="H" id="a33" x3="-1.314069" y3="-2.3058" z3="1.532191"/>
                  <atom elementType="H" id="a34" x3="-2.573943" y3="-1.417755" z3="1.409305"/>
                  <atom elementType="O" id="a35" x3="2.644794" y3="1.829006" z3="-1.132905"/>
                  <atom elementType="H" id="a36" x3="2.987735" y3="2.596759" z3="-1.592797"/>
                  <atom elementType="H" id="a37" x3="1.654964" y3="1.878152" z3="-1.185993"/>
                  <atom elementType="O" id="a38" x3="0.019694" y3="1.623252" z3="-1.133128"/>
                  <atom elementType="H" id="a39" x3="-0.004815" y3="0.638323" z3="-1.144143"/>
                  <atom elementType="H" id="a40" x3="-0.59687" y3="-1.569351" z3="-1.353878"/>
                  <atom elementType="H" id="a41" x3="-0.672431" y3="1.905064" z3="-1.784071"/>
                  <atom elementType="H" id="a42" x3="0.301574" y3="-1.252099" z3="-0.115242"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a1 a40" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 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 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="H28O14">
                  <atomArray count="28 14" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.99160000000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/14H2O/h14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38/rA:42nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s1;s38;s1;/rC:.1915,-1.0623,-1.0738;1.5626,-1.8888,1.4608;1.9325,-1.1537,-1.6846;-2.2051,-2.3302,-1.359;-2.413,-3.1825,-1.7452;1.0434,.8404,2.7588;1.1817,.95,3.7012;-2.2829,-2.4283,-.3682;1.9206,1.0369,2.3123;.6378,-1.6098,1.5663;.6934,-.7756,2.0744;2.8953,-1.0003,-1.6676;2.9769,-.0333,-1.6785;3.3019,1.1295,1.521;3.5284,.1966,1.361;3.1431,1.5024,.6347;-3.5792,.221,-1.5091;-3.2167,-.6657,-1.6513;-3.5277,.3398,-.5449;3.3915,-1.6119,.8307;3.2671,-1.4451,-.1454;4.129,-2.2184,.9149;-3.0605,.31,1.2823;-3.7515,.6471,1.8552;-2.2955,.9621,1.3455;-2.0713,2.0926,-2.677;-2.69,1.4351,-2.2715;-2.0433,1.8845,-3.6117;-1.0984,1.9765,1.3666;-.3765,1.6809,1.9475;-.7089,1.9862,.4687;-2.2403,-2.3244,1.2553;-1.3141,-2.3058,1.5322;-2.5739,-1.4178,1.4093;2.6448,1.829,-1.1329;2.9877,2.5968,-1.5928;1.655,1.8782,-1.186;.0197,1.6233,-1.1331;-.0048,.6383,-1.1441;-.5969,-1.5694,-1.3539;-.6724,1.9051,-1.7841;.3016,-1.2521,-.1152;</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">994</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">994</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">0</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">140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1304.3769764037 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">2.848e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.014 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">0.012 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O" id="a1" x3="0.191483" y3="-1.062299" z3="-1.073774"/>
                  <atom elementType="H" id="a2" x3="1.56263" y3="-1.888805" z3="1.460804"/>
                  <atom elementType="H" id="a3" x3="1.932467" y3="-1.153745" z3="-1.684614"/>
                  <atom elementType="O" id="a4" x3="-2.205145" y3="-2.330193" z3="-1.359002"/>
                  <atom elementType="H" id="a5" x3="-2.413017" y3="-3.182452" z3="-1.745213"/>
                  <atom elementType="O" id="a6" x3="1.043356" y3="0.840367" z3="2.758751"/>
                  <atom elementType="H" id="a7" x3="1.181703" y3="0.950035" z3="3.701249"/>
                  <atom elementType="H" id="a8" x3="-2.282914" y3="-2.428322" z3="-0.368166"/>
                  <atom elementType="H" id="a9" x3="1.920606" y3="1.036863" z3="2.312329"/>
                  <atom elementType="O" id="a10" x3="0.637791" y3="-1.609847" z3="1.566318"/>
                  <atom elementType="H" id="a11" x3="0.693408" y3="-0.775623" z3="2.074438"/>
                  <atom elementType="O" id="a12" x3="2.895255" y3="-1.000288" z3="-1.667592"/>
                  <atom elementType="H" id="a13" x3="2.976897" y3="-0.033329" z3="-1.678459"/>
                  <atom elementType="O" id="a14" x3="3.30193" y3="1.12951" z3="1.520978"/>
                  <atom elementType="H" id="a15" x3="3.528412" y3="0.196637" z3="1.361048"/>
                  <atom elementType="H" id="a16" x3="3.143143" y3="1.502369" z3="0.634726"/>
                  <atom elementType="O" id="a17" x3="-3.57919" y3="0.221042" z3="-1.509085"/>
                  <atom elementType="H" id="a18" x3="-3.216744" y3="-0.665657" z3="-1.65133"/>
                  <atom elementType="H" id="a19" x3="-3.527737" y3="0.339783" z3="-0.544907"/>
                  <atom elementType="O" id="a20" x3="3.391523" y3="-1.611906" z3="0.830749"/>
                  <atom elementType="H" id="a21" x3="3.267057" y3="-1.44509" z3="-0.145444"/>
                  <atom elementType="H" id="a22" x3="4.128972" y3="-2.218443" z3="0.914885"/>
                  <atom elementType="O" id="a23" x3="-3.060464" y3="0.310045" z3="1.282326"/>
                  <atom elementType="H" id="a24" x3="-3.751547" y3="0.647122" z3="1.855183"/>
                  <atom elementType="H" id="a25" x3="-2.295545" y3="0.962075" z3="1.345455"/>
                  <atom elementType="O" id="a26" x3="-2.071287" y3="2.092615" z3="-2.677012"/>
                  <atom elementType="H" id="a27" x3="-2.689978" y3="1.435121" z3="-2.271492"/>
                  <atom elementType="H" id="a28" x3="-2.0433" y3="1.884478" z3="-3.611707"/>
                  <atom elementType="O" id="a29" x3="-1.098423" y3="1.976467" z3="1.366592"/>
                  <atom elementType="H" id="a30" x3="-0.3765" y3="1.680885" z3="1.947475"/>
                  <atom elementType="H" id="a31" x3="-0.708858" y3="1.986166" z3="0.468683"/>
                  <atom elementType="O" id="a32" x3="-2.240294" y3="-2.324406" z3="1.255252"/>
                  <atom elementType="H" id="a33" x3="-1.314069" y3="-2.3058" z3="1.532191"/>
                  <atom elementType="H" id="a34" x3="-2.573943" y3="-1.417755" z3="1.409305"/>
                  <atom elementType="O" id="a35" x3="2.644794" y3="1.829006" z3="-1.132905"/>
                  <atom elementType="H" id="a36" x3="2.987735" y3="2.596759" z3="-1.592797"/>
                  <atom elementType="H" id="a37" x3="1.654964" y3="1.878152" z3="-1.185993"/>
                  <atom elementType="O" id="a38" x3="0.019694" y3="1.623252" z3="-1.133128"/>
                  <atom elementType="H" id="a39" x3="-0.004815" y3="0.638323" z3="-1.144143"/>
                  <atom elementType="H" id="a40" x3="-0.59687" y3="-1.569351" z3="-1.353878"/>
                  <atom elementType="H" id="a41" x3="-0.672431" y3="1.905064" z3="-1.784071"/>
                  <atom elementType="H" id="a42" x3="0.301574" y3="-1.252099" z3="-0.115242"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a1 a40" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 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 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="H28O14">
                  <atomArray count="28 14" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.99160000000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/14H2O/h14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38/rA:42nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s1;s38;s1;/rC:.1915,-1.0623,-1.0738;1.5626,-1.8888,1.4608;1.9325,-1.1537,-1.6846;-2.2051,-2.3302,-1.359;-2.413,-3.1825,-1.7452;1.0434,.8404,2.7588;1.1817,.95,3.7012;-2.2829,-2.4283,-.3682;1.9206,1.0369,2.3123;.6378,-1.6098,1.5663;.6934,-.7756,2.0744;2.8953,-1.0003,-1.6676;2.9769,-.0333,-1.6785;3.3019,1.1295,1.521;3.5284,.1966,1.361;3.1431,1.5024,.6347;-3.5792,.221,-1.5091;-3.2167,-.6657,-1.6513;-3.5277,.3398,-.5449;3.3915,-1.6119,.8307;3.2671,-1.4451,-.1454;4.129,-2.2184,.9149;-3.0605,.31,1.2823;-3.7515,.6471,1.8552;-2.2955,.9621,1.3455;-2.0713,2.0926,-2.677;-2.69,1.4351,-2.2715;-2.0433,1.8845,-3.6117;-1.0984,1.9765,1.3666;-.3765,1.6809,1.9475;-.7089,1.9862,.4687;-2.2403,-2.3244,1.2553;-1.3141,-2.3058,1.5322;-2.5739,-1.4178,1.4093;2.6448,1.829,-1.1329;2.9877,2.5968,-1.5928;1.655,1.8782,-1.186;.0197,1.6233,-1.1331;-.0048,.6383,-1.1441;-.5969,-1.5694,-1.3539;-.6724,1.9051,-1.7841;.3016,-1.2521,-.1152;</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">-1068.00122694</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1304.37697640</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2372.37820334</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4075.05211720</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1702.67391385</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2129.42774812</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1061.42652118</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619422</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.000215716384</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.000215716384</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">140.000431432768</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-70.155837190581</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.268964169428</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.424801360009</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="266">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="266">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="266" units="nonsi:electronvolt">-530.5320 -530.4910 -530.4397 -530.4283 -530.2489 -530.2236 -530.1784 -529.9825 -529.9721 -529.9560 -529.9426 -529.8100 -529.6088 -529.5966 -30.7818 -30.5938 -30.5293 -30.4591 -30.2831 -30.2403 -30.0743 -29.9763 -29.8217 -29.7679 -29.7482 -29.5447 -29.3558 -29.2931 -16.6579 -16.5854 -16.5460 -16.4682 -16.2010 -16.1701 -16.0302 -15.9303 -15.8828 -15.8352 -15.7368 -15.6790 -15.5925 -15.4477 -13.8469 -13.4701 -13.3373 -12.8968 -12.8387 -12.7309 -12.3017 -12.1949 -12.0937 -11.9468 -11.6007 -11.5641 -11.3495 -10.8989 -10.3803 -10.3208 -10.3142 -10.2367 -10.1240 -10.0806 -10.0557 -9.8756 -9.8376 -9.8231 -9.7917 -9.6943 -9.5155 -9.4105 2.3441 3.1758 3.5260 3.6592 3.9642 4.1462 4.7851 5.3073 5.8228 5.9820 6.1846 6.6693 6.9773 7.4254 8.1544 8.4102 8.5133 8.6695 8.8414 9.1530 9.3404 9.3885 9.6133 9.6467 9.7898 10.0426 10.3310 10.5546 21.3850 22.1479 22.3551 22.5357 22.7651 23.1431 23.3553 23.4131 23.5207 23.8235 24.0971 24.3239 24.5186 24.5585 24.8929 24.9762 25.1544 25.3779 25.5667 25.6752 26.0306 26.3065 26.4872 26.7811 27.0553 27.4125 27.5518 27.7442 27.9877 28.0999 28.3702 28.6712 28.9809 29.2857 29.4108 29.6767 29.8583 30.0885 30.2124 30.2785 30.6371 30.8610 31.3651 31.5432 31.9194 32.0988 32.2890 32.3510 32.5746 32.6357 32.9924 33.2477 33.4803 33.5081 33.8991 34.1232 34.3378 34.3725 35.2924 35.4724 36.5030 36.8473 37.1903 37.4968 38.0488 38.1782 38.6835 39.4070 39.8890 40.2750 45.8308 46.9361 47.9043 47.9556 48.0791 48.1945 48.2158 48.2647 48.2838 48.3131 48.3636 48.4177 48.4293 48.4992 48.5715 48.5986 48.6307 48.6658 48.6928 48.6963 48.7104 48.8060 48.8570 48.9538 48.9940 49.0016 49.0171 49.0419 49.1814 49.2376 49.2602 49.2705 49.4074 49.7358 49.8668 50.3300 50.5673 50.9124 51.1167 51.7620 52.0640 52.2447 52.9838 53.2989 53.4447 53.6144 53.8273 53.9320 54.0695 54.1098 54.3381 54.5684 54.7724 55.2267 55.4501 56.1336 67.5370 68.0171 68.3497 68.5293 68.9414 69.5328 69.7518 69.9074 70.0037 70.1628 70.2201 70.4983 71.1948 72.8861 73.8222 74.0528 74.0932 74.3504 74.5660 74.8014 75.3700 75.5771 75.6983 75.7635 76.0226 76.5750 77.0569 77.9154 686.5069 688.1237 689.7466 691.0741 691.7154 692.6876 693.1025 694.6870 695.2250 695.6795 695.9788 696.3074 696.8415 697.3366</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.927910 0.452091 0.453493 -0.887069 0.429842 -0.888693 0.431309 0.463315 0.470276 -0.907823 0.455714 -0.889794 0.441934 -0.899267 0.444098 0.451371 -0.897985 0.440189 0.444589 -0.890109 0.459337 0.427509 -0.891892 0.427685 0.471063 -0.875494 0.461099 0.415214 -0.912713 0.450636 0.453386 -0.892339 0.446112 0.455109 -0.885709 0.429588 0.471797 -0.940019 0.456987 0.462593 0.470506 0.449975</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">8.9279 0.5479 0.5465 8.8871 0.5702 8.8887 0.5687 0.5367 0.5297 8.9078 0.5443 8.8898 0.5581 8.8993 0.5559 0.5486 8.8980 0.5598 0.5554 8.8901 0.5407 0.5725 8.8919 0.5723 0.5289 8.8755 0.5389 0.5848 8.9127 0.5494 0.5466 8.8923 0.5539 0.5449 8.8857 0.5704 0.5282 8.9400 0.5430 0.5374 0.5295 0.5500</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.9279 0.4521 0.4535 -0.8871 0.4298 -0.8887 0.4313 0.4633 0.4703 -0.9078 0.4557 -0.8898 0.4419 -0.8993 0.4441 0.4514 -0.8980 0.4402 0.4446 -0.8901 0.4593 0.4275 -0.8919 0.4277 0.4711 -0.8755 0.4611 0.4152 -0.9127 0.4506 0.4534 -0.8923 0.4461 0.4551 -0.8857 0.4296 0.4718 -0.9400 0.4570 0.4626 0.4705 0.4500</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.6537 0.8119 0.8116 1.6731 0.7980 1.6776 0.7958 0.8108 0.8051 1.6658 0.8157 1.6672 0.8203 1.6553 0.8223 0.8164 1.6449 0.8206 0.8214 1.6629 0.8164 0.7995 1.6705 0.7981 0.8051 1.6560 0.8133 0.8079 1.6431 0.8151 0.8169 1.6610 0.8099 0.8132 1.6726 0.7978 0.7998 1.6484 0.8132 0.8117 0.8079 0.8243</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.6537 0.8119 0.8116 1.6731 0.7980 1.6776 0.7958 0.8108 0.8051 1.6658 0.8157 1.6672 0.8203 1.6553 0.8223 0.8164 1.6449 0.8206 0.8214 1.6629 0.8164 0.7995 1.6705 0.7981 0.8051 1.6560 0.8133 0.8079 1.6431 0.8151 0.8169 1.6610 0.8099 0.8132 1.6726 0.7978 0.7998 1.6484 0.8132 0.8117 0.8079 0.8243</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="47">0.1140 0.1567 0.6702 0.6537 0.7083 0.1011 0.6985 0.7936 0.6100 0.1377 0.7924 0.5951 0.1355 0.1130 0.1960 0.2067 0.6768 0.1610 0.7213 0.2005 0.7040 0.6978 0.1168 0.1183 0.7267 0.7054 0.1685 0.1167 0.6118 0.7964 0.7955 0.5880 0.1298 0.2138 0.6427 0.8067 0.1739 0.7010 0.6784 0.1386 0.7367 0.6829 0.7945 0.6267 0.1690 0.6482 0.6314</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 2 0 38 0 39 0 41 1 9 1 19 2 11 3 4 3 7 3 39 5 6 5 8 5 10 5 29 7 31 8 13 9 10 9 41 11 12 11 20 13 14 13 15 14 19 15 34 16 17 16 18 16 26 18 22 19 20 19 21 22 23 22 24 22 33 24 28 25 26 25 27 25 40 28 29 28 30 30 37 31 32 31 33 34 35 34 36 36 37 37 38 37 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018945900</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1067.881313116494</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.89000 -0.04567 0.84433 -0.71864 0.09064 -0.62800 0.06940 0.04800 0.11740</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.05880</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.69125</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">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 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="0.191625" y3="-1.06283" z3="-1.074488"/>
                  <atom elementType="H" id="a2" x3="1.562639" y3="-1.88896" z3="1.461123"/>
                  <atom elementType="H" id="a3" x3="1.932558" y3="-1.153734" z3="-1.685128"/>
                  <atom elementType="O" id="a4" x3="-2.206545" y3="-2.329822" z3="-1.358831"/>
                  <atom elementType="H" id="a5" x3="-2.41321" y3="-3.182016" z3="-1.74576"/>
                  <atom elementType="O" id="a6" x3="1.043206" y3="0.840517" z3="2.758625"/>
                  <atom elementType="H" id="a7" x3="1.181578" y3="0.950016" z3="3.701127"/>
                  <atom elementType="H" id="a8" x3="-2.278662" y3="-2.430588" z3="-0.36784"/>
                  <atom elementType="H" id="a9" x3="1.920384" y3="1.037148" z3="2.312175"/>
                  <atom elementType="O" id="a10" x3="0.637802" y3="-1.609503" z3="1.565775"/>
                  <atom elementType="H" id="a11" x3="0.693375" y3="-0.775651" z3="2.074525"/>
                  <atom elementType="O" id="a12" x3="2.895393" y3="-1.000577" z3="-1.667306"/>
                  <atom elementType="H" id="a13" x3="2.977314" y3="-0.033657" z3="-1.678266"/>
                  <atom elementType="O" id="a14" x3="3.30186" y3="1.129497" z3="1.521113"/>
                  <atom elementType="H" id="a15" x3="3.528811" y3="0.19679" z3="1.361038"/>
                  <atom elementType="H" id="a16" x3="3.142847" y3="1.502446" z3="0.634911"/>
                  <atom elementType="O" id="a17" x3="-3.579865" y3="0.220994" z3="-1.508663"/>
                  <atom elementType="H" id="a18" x3="-3.216393" y3="-0.665186" z3="-1.651508"/>
                  <atom elementType="H" id="a19" x3="-3.527479" y3="0.339639" z3="-0.544523"/>
                  <atom elementType="O" id="a20" x3="3.391521" y3="-1.611691" z3="0.831082"/>
                  <atom elementType="H" id="a21" x3="3.266653" y3="-1.445708" z3="-0.145196"/>
                  <atom elementType="H" id="a22" x3="4.128705" y3="-2.218589" z3="0.915406"/>
                  <atom elementType="O" id="a23" x3="-3.060462" y3="0.310092" z3="1.282508"/>
                  <atom elementType="H" id="a24" x3="-3.751343" y3="0.647157" z3="1.855631"/>
                  <atom elementType="H" id="a25" x3="-2.295634" y3="0.962244" z3="1.345216"/>
                  <atom elementType="O" id="a26" x3="-2.071732" y3="2.092676" z3="-2.676192"/>
                  <atom elementType="H" id="a27" x3="-2.689911" y3="1.433704" z3="-2.272365"/>
                  <atom elementType="H" id="a28" x3="-2.044728" y3="1.887684" z3="-3.611555"/>
                  <atom elementType="O" id="a29" x3="-1.098426" y3="1.976567" z3="1.366098"/>
                  <atom elementType="H" id="a30" x3="-0.376885" y3="1.681111" z3="1.947597"/>
                  <atom elementType="H" id="a31" x3="-0.708438" y3="1.985182" z3="0.468383"/>
                  <atom elementType="O" id="a32" x3="-2.240321" y3="-2.324351" z3="1.255588"/>
                  <atom elementType="H" id="a33" x3="-1.314069" y3="-2.304997" z3="1.53239"/>
                  <atom elementType="H" id="a34" x3="-2.574396" y3="-1.41778" z3="1.40878"/>
                  <atom elementType="O" id="a35" x3="2.644939" y3="1.828656" z3="-1.133008"/>
                  <atom elementType="H" id="a36" x3="2.988065" y3="2.596262" z3="-1.592892"/>
                  <atom elementType="H" id="a37" x3="1.655142" y3="1.878435" z3="-1.185486"/>
                  <atom elementType="O" id="a38" x3="0.020025" y3="1.622953" z3="-1.133802"/>
                  <atom elementType="H" id="a39" x3="-0.005145" y3="0.638026" z3="-1.143429"/>
                  <atom elementType="H" id="a40" x3="-0.597674" y3="-1.568961" z3="-1.353637"/>
                  <atom elementType="H" id="a41" x3="-0.672092" y3="1.904375" z3="-1.784898"/>
                  <atom elementType="H" id="a42" x3="0.301278" y3="-1.250868" z3="-0.115549"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a1 a40" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 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 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="H28O14">
                  <atomArray count="28 14" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.99160000000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/14H2O/h14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38/rA:42nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s1;s38;s1;/rC:.1916,-1.0628,-1.0745;1.5626,-1.889,1.4611;1.9326,-1.1537,-1.6851;-2.2065,-2.3298,-1.3588;-2.4132,-3.182,-1.7458;1.0432,.8405,2.7586;1.1816,.95,3.7011;-2.2787,-2.4306,-.3678;1.9204,1.0371,2.3122;.6378,-1.6095,1.5658;.6934,-.7757,2.0745;2.8954,-1.0006,-1.6673;2.9773,-.0337,-1.6783;3.3019,1.1295,1.5211;3.5288,.1968,1.361;3.1428,1.5024,.6349;-3.5799,.221,-1.5087;-3.2164,-.6652,-1.6515;-3.5275,.3396,-.5445;3.3915,-1.6117,.8311;3.2667,-1.4457,-.1452;4.1287,-2.2186,.9154;-3.0605,.3101,1.2825;-3.7513,.6472,1.8556;-2.2956,.9622,1.3452;-2.0717,2.0927,-2.6762;-2.6899,1.4337,-2.2724;-2.0447,1.8877,-3.6116;-1.0984,1.9766,1.3661;-.3769,1.6811,1.9476;-.7084,1.9852,.4684;-2.2403,-2.3244,1.2556;-1.3141,-2.305,1.5324;-2.5744,-1.4178,1.4088;2.6449,1.8287,-1.133;2.9881,2.5963,-1.5929;1.6551,1.8784,-1.1855;.02,1.623,-1.1338;-.0051,.638,-1.1434;-.5977,-1.569,-1.3536;-.6721,1.9044,-1.7849;.3013,-1.2509,-.1155;</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">994</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">994</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">0</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">140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1304.3749562649 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">2.848e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.014 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">0.013 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.027 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.1">
               <atomArray>
                  <atom elementType="O" id="a1" x3="0.191625" y3="-1.06283" z3="-1.074488"/>
                  <atom elementType="H" id="a2" x3="1.562639" y3="-1.88896" z3="1.461123"/>
                  <atom elementType="H" id="a3" x3="1.932558" y3="-1.153734" z3="-1.685128"/>
                  <atom elementType="O" id="a4" x3="-2.206545" y3="-2.329822" z3="-1.358831"/>
                  <atom elementType="H" id="a5" x3="-2.41321" y3="-3.182016" z3="-1.74576"/>
                  <atom elementType="O" id="a6" x3="1.043206" y3="0.840517" z3="2.758625"/>
                  <atom elementType="H" id="a7" x3="1.181578" y3="0.950016" z3="3.701127"/>
                  <atom elementType="H" id="a8" x3="-2.278662" y3="-2.430588" z3="-0.36784"/>
                  <atom elementType="H" id="a9" x3="1.920384" y3="1.037148" z3="2.312175"/>
                  <atom elementType="O" id="a10" x3="0.637802" y3="-1.609503" z3="1.565775"/>
                  <atom elementType="H" id="a11" x3="0.693375" y3="-0.775651" z3="2.074525"/>
                  <atom elementType="O" id="a12" x3="2.895393" y3="-1.000577" z3="-1.667306"/>
                  <atom elementType="H" id="a13" x3="2.977314" y3="-0.033657" z3="-1.678266"/>
                  <atom elementType="O" id="a14" x3="3.30186" y3="1.129497" z3="1.521113"/>
                  <atom elementType="H" id="a15" x3="3.528811" y3="0.19679" z3="1.361038"/>
                  <atom elementType="H" id="a16" x3="3.142847" y3="1.502446" z3="0.634911"/>
                  <atom elementType="O" id="a17" x3="-3.579865" y3="0.220994" z3="-1.508663"/>
                  <atom elementType="H" id="a18" x3="-3.216393" y3="-0.665186" z3="-1.651508"/>
                  <atom elementType="H" id="a19" x3="-3.527479" y3="0.339639" z3="-0.544523"/>
                  <atom elementType="O" id="a20" x3="3.391521" y3="-1.611691" z3="0.831082"/>
                  <atom elementType="H" id="a21" x3="3.266653" y3="-1.445708" z3="-0.145196"/>
                  <atom elementType="H" id="a22" x3="4.128705" y3="-2.218589" z3="0.915406"/>
                  <atom elementType="O" id="a23" x3="-3.060462" y3="0.310092" z3="1.282508"/>
                  <atom elementType="H" id="a24" x3="-3.751343" y3="0.647157" z3="1.855631"/>
                  <atom elementType="H" id="a25" x3="-2.295634" y3="0.962244" z3="1.345216"/>
                  <atom elementType="O" id="a26" x3="-2.071732" y3="2.092676" z3="-2.676192"/>
                  <atom elementType="H" id="a27" x3="-2.689911" y3="1.433704" z3="-2.272365"/>
                  <atom elementType="H" id="a28" x3="-2.044728" y3="1.887684" z3="-3.611555"/>
                  <atom elementType="O" id="a29" x3="-1.098426" y3="1.976567" z3="1.366098"/>
                  <atom elementType="H" id="a30" x3="-0.376885" y3="1.681111" z3="1.947597"/>
                  <atom elementType="H" id="a31" x3="-0.708438" y3="1.985182" z3="0.468383"/>
                  <atom elementType="O" id="a32" x3="-2.240321" y3="-2.324351" z3="1.255588"/>
                  <atom elementType="H" id="a33" x3="-1.314069" y3="-2.304997" z3="1.53239"/>
                  <atom elementType="H" id="a34" x3="-2.574396" y3="-1.41778" z3="1.40878"/>
                  <atom elementType="O" id="a35" x3="2.644939" y3="1.828656" z3="-1.133008"/>
                  <atom elementType="H" id="a36" x3="2.988065" y3="2.596262" z3="-1.592892"/>
                  <atom elementType="H" id="a37" x3="1.655142" y3="1.878435" z3="-1.185486"/>
                  <atom elementType="O" id="a38" x3="0.020025" y3="1.622953" z3="-1.133802"/>
                  <atom elementType="H" id="a39" x3="-0.005145" y3="0.638026" z3="-1.143429"/>
                  <atom elementType="H" id="a40" x3="-0.597674" y3="-1.568961" z3="-1.353637"/>
                  <atom elementType="H" id="a41" x3="-0.672092" y3="1.904375" z3="-1.784898"/>
                  <atom elementType="H" id="a42" x3="0.301278" y3="-1.250868" z3="-0.115549"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a1 a40" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 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 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="H28O14">
                  <atomArray count="28 14" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.99160000000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/14H2O/h14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38/rA:42nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s1;s38;s1;/rC:.1916,-1.0628,-1.0745;1.5626,-1.889,1.4611;1.9326,-1.1537,-1.6851;-2.2065,-2.3298,-1.3588;-2.4132,-3.182,-1.7458;1.0432,.8405,2.7586;1.1816,.95,3.7011;-2.2787,-2.4306,-.3678;1.9204,1.0371,2.3122;.6378,-1.6095,1.5658;.6934,-.7757,2.0745;2.8954,-1.0006,-1.6673;2.9773,-.0337,-1.6783;3.3019,1.1295,1.5211;3.5288,.1968,1.361;3.1428,1.5024,.6349;-3.5799,.221,-1.5087;-3.2164,-.6652,-1.6515;-3.5275,.3396,-.5445;3.3915,-1.6117,.8311;3.2667,-1.4457,-.1452;4.1287,-2.2186,.9154;-3.0605,.3101,1.2825;-3.7513,.6472,1.8556;-2.2956,.9622,1.3452;-2.0717,2.0927,-2.6762;-2.6899,1.4337,-2.2724;-2.0447,1.8877,-3.6116;-1.0984,1.9766,1.3661;-.3769,1.6811,1.9476;-.7084,1.9852,.4684;-2.2403,-2.3244,1.2556;-1.3141,-2.305,1.5324;-2.5744,-1.4178,1.4088;2.6449,1.8287,-1.133;2.9881,2.5963,-1.5929;1.6551,1.8784,-1.1855;.02,1.623,-1.1338;-.0051,.638,-1.1434;-.5977,-1.569,-1.3536;-.6721,1.9044,-1.7849;.3013,-1.2509,-.1155;</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">-1068.00122756</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1304.37495626</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2372.37618382</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4075.04610888</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1702.66992506</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2129.42834212</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1061.42711456</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619365</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.000214685351</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.000214685351</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">140.000429370702</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-70.155890938464</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.268970494200</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.424861432664</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="266">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="266">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="266" units="nonsi:electronvolt">-530.5320 -530.4909 -530.4398 -530.4283 -530.2506 -530.2230 -530.1806 -529.9830 -529.9721 -529.9565 -529.9440 -529.8096 -529.6102 -529.5950 -30.7825 -30.5946 -30.5299 -30.4593 -30.2833 -30.2413 -30.0750 -29.9769 -29.8221 -29.7681 -29.7486 -29.5453 -29.3549 -29.2940 -16.6588 -16.5860 -16.5465 -16.4680 -16.2008 -16.1701 -16.0312 -15.9310 -15.8832 -15.8352 -15.7372 -15.6797 -15.5929 -15.4471 -13.8475 -13.4703 -13.3381 -12.8961 -12.8393 -12.7319 -12.3026 -12.1952 -12.0934 -11.9479 -11.6013 -11.5643 -11.3484 -10.8992 -10.3810 -10.3213 -10.3148 -10.2369 -10.1256 -10.0811 -10.0551 -9.8758 -9.8383 -9.8240 -9.7925 -9.6936 -9.5166 -9.4101 2.3434 3.1761 3.5260 3.6588 3.9643 4.1466 4.7839 5.3068 5.8224 5.9818 6.1877 6.6694 6.9755 7.4243 8.1548 8.4103 8.5126 8.6703 8.8416 9.1513 9.3417 9.3886 9.6118 9.6466 9.7896 10.0419 10.3314 10.5545 21.3856 22.1469 22.3559 22.5351 22.7639 23.1422 23.3548 23.4119 23.5197 23.8227 24.0955 24.3253 24.5180 24.5589 24.8935 24.9756 25.1547 25.3812 25.5677 25.6760 26.0288 26.3075 26.4875 26.7814 27.0570 27.4100 27.5557 27.7444 27.9875 28.0987 28.3711 28.6694 28.9797 29.2864 29.4114 29.6774 29.8575 30.0881 30.2125 30.2814 30.6359 30.8594 31.3669 31.5430 31.9165 32.0989 32.2873 32.3481 32.5740 32.6353 32.9949 33.2454 33.4792 33.5090 33.8980 34.1197 34.3332 34.3730 35.2935 35.4718 36.4979 36.8498 37.1940 37.4961 38.0456 38.1783 38.6878 39.4107 39.8951 40.2765 45.8298 46.9372 47.9041 47.9546 48.0793 48.1945 48.2166 48.2644 48.2846 48.3122 48.3656 48.4182 48.4288 48.4988 48.5711 48.5979 48.6299 48.6646 48.6930 48.6955 48.7108 48.8051 48.8570 48.9541 48.9949 48.9998 49.0162 49.0440 49.1807 49.2373 49.2604 49.2705 49.4062 49.7358 49.8653 50.3294 50.5674 50.9122 51.1155 51.7597 52.0618 52.2441 52.9843 53.2998 53.4440 53.6141 53.8262 53.9309 54.0691 54.1118 54.3378 54.5665 54.7716 55.2265 55.4483 56.1384 67.5358 68.0184 68.3512 68.5309 68.9400 69.5341 69.7585 69.9126 70.0051 70.1623 70.2263 70.4984 71.1957 72.8766 73.8229 74.0491 74.0933 74.3435 74.5707 74.7987 75.3659 75.5838 75.6974 75.7635 76.0242 76.5758 77.0579 77.9166 686.5061 688.1250 689.7468 691.0741 691.7143 692.6882 693.1019 694.6910 695.2237 695.6855 695.9818 696.3067 696.8418 697.3350</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.927859 0.452107 0.453559 -0.887041 0.429845 -0.888698 0.431309 0.463245 0.470277 -0.907813 0.455714 -0.889816 0.441960 -0.899276 0.444136 0.451349 -0.897976 0.440264 0.444611 -0.890111 0.459366 0.427487 -0.891878 0.427708 0.471041 -0.875518 0.461028 0.415201 -0.912660 0.450610 0.453328 -0.892265 0.446040 0.455141 -0.885703 0.429584 0.471829 -0.939982 0.456901 0.462465 0.470539 0.449949</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">8.9279 0.5479 0.5464 8.8870 0.5702 8.8887 0.5687 0.5368 0.5297 8.9078 0.5443 8.8898 0.5580 8.8993 0.5559 0.5487 8.8980 0.5597 0.5554 8.8901 0.5406 0.5725 8.8919 0.5723 0.5290 8.8755 0.5390 0.5848 8.9127 0.5494 0.5467 8.8923 0.5540 0.5449 8.8857 0.5704 0.5282 8.9400 0.5431 0.5375 0.5295 0.5501</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.9279 0.4521 0.4536 -0.8870 0.4298 -0.8887 0.4313 0.4632 0.4703 -0.9078 0.4557 -0.8898 0.4420 -0.8993 0.4441 0.4513 -0.8980 0.4403 0.4446 -0.8901 0.4594 0.4275 -0.8919 0.4277 0.4710 -0.8755 0.4610 0.4152 -0.9127 0.4506 0.4533 -0.8923 0.4460 0.4551 -0.8857 0.4296 0.4718 -0.9400 0.4569 0.4625 0.4705 0.4499</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.6537 0.8119 0.8115 1.6731 0.7980 1.6776 0.7958 0.8109 0.8051 1.6658 0.8157 1.6672 0.8203 1.6553 0.8223 0.8164 1.6450 0.8205 0.8214 1.6629 0.8163 0.7996 1.6705 0.7981 0.8052 1.6559 0.8134 0.8079 1.6431 0.8151 0.8170 1.6611 0.8099 0.8132 1.6726 0.7978 0.7997 1.6483 0.8133 0.8119 0.8079 0.8243</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.6537 0.8119 0.8115 1.6731 0.7980 1.6776 0.7958 0.8109 0.8051 1.6658 0.8157 1.6672 0.8203 1.6553 0.8223 0.8164 1.6450 0.8205 0.8214 1.6629 0.8163 0.7996 1.6705 0.7981 0.8052 1.6559 0.8134 0.8079 1.6431 0.8151 0.8170 1.6611 0.8099 0.8132 1.6726 0.7978 0.7997 1.6483 0.8133 0.8119 0.8079 0.8243</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 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="47">0.1139 0.1568 0.6702 0.6537 0.7083 0.1011 0.6985 0.7936 0.6099 0.1378 0.7924 0.5951 0.1355 0.1130 0.1961 0.2067 0.6768 0.1610 0.7213 0.2005 0.7040 0.6978 0.1167 0.1183 0.7267 0.7053 0.1687 0.1167 0.6118 0.7964 0.7955 0.5880 0.1298 0.2137 0.6427 0.8067 0.1739 0.7010 0.6784 0.1386 0.7367 0.6829 0.7945 0.6267 0.1689 0.6482 0.6314</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 2 0 38 0 39 0 41 1 9 1 19 2 11 3 4 3 7 3 39 5 6 5 8 5 10 5 29 7 31 8 13 9 10 9 41 11 12 11 20 13 14 13 15 14 19 15 34 16 17 16 18 16 26 18 22 19 20 19 21 22 23 22 24 22 33 24 28 25 26 25 27 25 40 28 29 28 30 30 37 31 32 31 33 34 35 34 36 36 37 37 38 37 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018946307</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1067.881310791939</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.89500 -0.04630 0.84870 -0.71819 0.09077 -0.62741 0.06931 0.04805 0.11736</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.06194</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.69922</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">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 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="0.191795" y3="-1.062756" z3="-1.074422"/>
                  <atom elementType="H" id="a2" x3="1.562539" y3="-1.888726" z3="1.460981"/>
                  <atom elementType="H" id="a3" x3="1.932704" y3="-1.153917" z3="-1.685074"/>
                  <atom elementType="O" id="a4" x3="-2.205507" y3="-2.330185" z3="-1.358953"/>
                  <atom elementType="H" id="a5" x3="-2.41309" y3="-3.182475" z3="-1.745184"/>
                  <atom elementType="O" id="a6" x3="1.043155" y3="0.840666" z3="2.75864"/>
                  <atom elementType="H" id="a7" x3="1.181451" y3="0.950082" z3="3.701165"/>
                  <atom elementType="H" id="a8" x3="-2.281961" y3="-2.428767" z3="-0.368072"/>
                  <atom elementType="H" id="a9" x3="1.920434" y3="1.037141" z3="2.312306"/>
                  <atom elementType="O" id="a10" x3="0.637715" y3="-1.609327" z3="1.565834"/>
                  <atom elementType="H" id="a11" x3="0.693347" y3="-0.775396" z3="2.074438"/>
                  <atom elementType="O" id="a12" x3="2.895513" y3="-1.000664" z3="-1.667196"/>
                  <atom elementType="H" id="a13" x3="2.977336" y3="-0.033732" z3="-1.678124"/>
                  <atom elementType="O" id="a14" x3="3.301866" y3="1.129511" z3="1.521217"/>
                  <atom elementType="H" id="a15" x3="3.528744" y3="0.196768" z3="1.361177"/>
                  <atom elementType="H" id="a16" x3="3.142914" y3="1.502435" z3="0.635007"/>
                  <atom elementType="O" id="a17" x3="-3.57958" y3="0.220797" z3="-1.50874"/>
                  <atom elementType="H" id="a18" x3="-3.216532" y3="-0.665598" z3="-1.651335"/>
                  <atom elementType="H" id="a19" x3="-3.527779" y3="0.339395" z3="-0.544547"/>
                  <atom elementType="O" id="a20" x3="3.391473" y3="-1.611788" z3="0.831237"/>
                  <atom elementType="H" id="a21" x3="3.266971" y3="-1.445446" z3="-0.145034"/>
                  <atom elementType="H" id="a22" x3="4.128628" y3="-2.218692" z3="0.915627"/>
                  <atom elementType="O" id="a23" x3="-3.060387" y3="0.30986" z3="1.282529"/>
                  <atom elementType="H" id="a24" x3="-3.751297" y3="0.646925" z3="1.855618"/>
                  <atom elementType="H" id="a25" x3="-2.295634" y3="0.962098" z3="1.34518"/>
                  <atom elementType="O" id="a26" x3="-2.07168" y3="2.092745" z3="-2.675947"/>
                  <atom elementType="H" id="a27" x3="-2.68998" y3="1.434047" z3="-2.271816"/>
                  <atom elementType="H" id="a28" x3="-2.04558" y3="1.888242" z3="-3.611449"/>
                  <atom elementType="O" id="a29" x3="-1.098458" y3="1.976478" z3="1.365962"/>
                  <atom elementType="H" id="a30" x3="-0.376838" y3="1.681224" z3="1.94744"/>
                  <atom elementType="H" id="a31" x3="-0.708499" y3="1.985251" z3="0.468232"/>
                  <atom elementType="O" id="a32" x3="-2.239766" y3="-2.324584" z3="1.255394"/>
                  <atom elementType="H" id="a33" x3="-1.313472" y3="-2.304867" z3="1.531983"/>
                  <atom elementType="H" id="a34" x3="-2.574229" y3="-1.418168" z3="1.408872"/>
                  <atom elementType="O" id="a35" x3="2.645006" y3="1.828732" z3="-1.13274"/>
                  <atom elementType="H" id="a36" x3="2.988262" y3="2.596113" z3="-1.592923"/>
                  <atom elementType="H" id="a37" x3="1.655241" y3="1.878013" z3="-1.186285"/>
                  <atom elementType="O" id="a38" x3="0.0201" y3="1.622909" z3="-1.133769"/>
                  <atom elementType="H" id="a39" x3="-0.00473" y3="0.638003" z3="-1.144343"/>
                  <atom elementType="H" id="a40" x3="-0.597257" y3="-1.569037" z3="-1.353911"/>
                  <atom elementType="H" id="a41" x3="-0.672129" y3="1.904698" z3="-1.784606"/>
                  <atom elementType="H" id="a42" x3="0.301501" y3="-1.251304" z3="-0.115602"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a1 a40" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 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 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="H28O14">
                  <atomArray count="28 14" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.99160000000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/14H2O/h14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38/rA:42nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s1;s38;s1;/rC:.1918,-1.0628,-1.0744;1.5625,-1.8887,1.461;1.9327,-1.1539,-1.6851;-2.2055,-2.3302,-1.359;-2.4131,-3.1825,-1.7452;1.0432,.8407,2.7586;1.1815,.9501,3.7012;-2.282,-2.4288,-.3681;1.9204,1.0371,2.3123;.6377,-1.6093,1.5658;.6933,-.7754,2.0744;2.8955,-1.0007,-1.6672;2.9773,-.0337,-1.6781;3.3019,1.1295,1.5212;3.5287,.1968,1.3612;3.1429,1.5024,.635;-3.5796,.2208,-1.5087;-3.2165,-.6656,-1.6513;-3.5278,.3394,-.5445;3.3915,-1.6118,.8312;3.267,-1.4454,-.145;4.1286,-2.2187,.9156;-3.0604,.3099,1.2825;-3.7513,.6469,1.8556;-2.2956,.9621,1.3452;-2.0717,2.0927,-2.6759;-2.69,1.434,-2.2718;-2.0456,1.8882,-3.6114;-1.0985,1.9765,1.366;-.3768,1.6812,1.9474;-.7085,1.9853,.4682;-2.2398,-2.3246,1.2554;-1.3135,-2.3049,1.532;-2.5742,-1.4182,1.4089;2.645,1.8287,-1.1327;2.9883,2.5961,-1.5929;1.6552,1.878,-1.1863;.0201,1.6229,-1.1338;-.0047,.638,-1.1443;-.5973,-1.569,-1.3539;-.6721,1.9047,-1.7846;.3015,-1.2513,-.1156;</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">994</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">994</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">0</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">140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1304.3924434733 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">2.848e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.014 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">0.021 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.035 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.2">
               <atomArray>
                  <atom elementType="O" id="a1" x3="0.191795" y3="-1.062756" z3="-1.074422"/>
                  <atom elementType="H" id="a2" x3="1.562539" y3="-1.888726" z3="1.460981"/>
                  <atom elementType="H" id="a3" x3="1.932704" y3="-1.153917" z3="-1.685074"/>
                  <atom elementType="O" id="a4" x3="-2.205507" y3="-2.330185" z3="-1.358953"/>
                  <atom elementType="H" id="a5" x3="-2.41309" y3="-3.182475" z3="-1.745184"/>
                  <atom elementType="O" id="a6" x3="1.043155" y3="0.840666" z3="2.75864"/>
                  <atom elementType="H" id="a7" x3="1.181451" y3="0.950082" z3="3.701165"/>
                  <atom elementType="H" id="a8" x3="-2.281961" y3="-2.428767" z3="-0.368072"/>
                  <atom elementType="H" id="a9" x3="1.920434" y3="1.037141" z3="2.312306"/>
                  <atom elementType="O" id="a10" x3="0.637715" y3="-1.609327" z3="1.565834"/>
                  <atom elementType="H" id="a11" x3="0.693347" y3="-0.775396" z3="2.074438"/>
                  <atom elementType="O" id="a12" x3="2.895513" y3="-1.000664" z3="-1.667196"/>
                  <atom elementType="H" id="a13" x3="2.977336" y3="-0.033732" z3="-1.678124"/>
                  <atom elementType="O" id="a14" x3="3.301866" y3="1.129511" z3="1.521217"/>
                  <atom elementType="H" id="a15" x3="3.528744" y3="0.196768" z3="1.361177"/>
                  <atom elementType="H" id="a16" x3="3.142914" y3="1.502435" z3="0.635007"/>
                  <atom elementType="O" id="a17" x3="-3.57958" y3="0.220797" z3="-1.50874"/>
                  <atom elementType="H" id="a18" x3="-3.216532" y3="-0.665598" z3="-1.651335"/>
                  <atom elementType="H" id="a19" x3="-3.527779" y3="0.339395" z3="-0.544547"/>
                  <atom elementType="O" id="a20" x3="3.391473" y3="-1.611788" z3="0.831237"/>
                  <atom elementType="H" id="a21" x3="3.266971" y3="-1.445446" z3="-0.145034"/>
                  <atom elementType="H" id="a22" x3="4.128628" y3="-2.218692" z3="0.915627"/>
                  <atom elementType="O" id="a23" x3="-3.060387" y3="0.30986" z3="1.282529"/>
                  <atom elementType="H" id="a24" x3="-3.751297" y3="0.646925" z3="1.855618"/>
                  <atom elementType="H" id="a25" x3="-2.295634" y3="0.962098" z3="1.34518"/>
                  <atom elementType="O" id="a26" x3="-2.07168" y3="2.092745" z3="-2.675947"/>
                  <atom elementType="H" id="a27" x3="-2.68998" y3="1.434047" z3="-2.271816"/>
                  <atom elementType="H" id="a28" x3="-2.04558" y3="1.888242" z3="-3.611449"/>
                  <atom elementType="O" id="a29" x3="-1.098458" y3="1.976478" z3="1.365962"/>
                  <atom elementType="H" id="a30" x3="-0.376838" y3="1.681224" z3="1.94744"/>
                  <atom elementType="H" id="a31" x3="-0.708499" y3="1.985251" z3="0.468232"/>
                  <atom elementType="O" id="a32" x3="-2.239766" y3="-2.324584" z3="1.255394"/>
                  <atom elementType="H" id="a33" x3="-1.313472" y3="-2.304867" z3="1.531983"/>
                  <atom elementType="H" id="a34" x3="-2.574229" y3="-1.418168" z3="1.408872"/>
                  <atom elementType="O" id="a35" x3="2.645006" y3="1.828732" z3="-1.13274"/>
                  <atom elementType="H" id="a36" x3="2.988262" y3="2.596113" z3="-1.592923"/>
                  <atom elementType="H" id="a37" x3="1.655241" y3="1.878013" z3="-1.186285"/>
                  <atom elementType="O" id="a38" x3="0.0201" y3="1.622909" z3="-1.133769"/>
                  <atom elementType="H" id="a39" x3="-0.00473" y3="0.638003" z3="-1.144343"/>
                  <atom elementType="H" id="a40" x3="-0.597257" y3="-1.569037" z3="-1.353911"/>
                  <atom elementType="H" id="a41" x3="-0.672129" y3="1.904698" z3="-1.784606"/>
                  <atom elementType="H" id="a42" x3="0.301501" y3="-1.251304" z3="-0.115602"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a1 a40" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 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 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="H28O14">
                  <atomArray count="28 14" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.99160000000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/14H2O/h14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38/rA:42nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s1;s38;s1;/rC:.1918,-1.0628,-1.0744;1.5625,-1.8887,1.461;1.9327,-1.1539,-1.6851;-2.2055,-2.3302,-1.359;-2.4131,-3.1825,-1.7452;1.0432,.8407,2.7586;1.1815,.9501,3.7012;-2.282,-2.4288,-.3681;1.9204,1.0371,2.3123;.6377,-1.6093,1.5658;.6933,-.7754,2.0744;2.8955,-1.0007,-1.6672;2.9773,-.0337,-1.6781;3.3019,1.1295,1.5212;3.5287,.1968,1.3612;3.1429,1.5024,.635;-3.5796,.2208,-1.5087;-3.2165,-.6656,-1.6513;-3.5278,.3394,-.5445;3.3915,-1.6118,.8312;3.267,-1.4454,-.145;4.1286,-2.2187,.9156;-3.0604,.3099,1.2825;-3.7513,.6469,1.8556;-2.2956,.9621,1.3452;-2.0717,2.0927,-2.6759;-2.69,1.434,-2.2718;-2.0456,1.8882,-3.6114;-1.0985,1.9765,1.366;-.3768,1.6812,1.9474;-.7085,1.9853,.4682;-2.2398,-2.3246,1.2554;-1.3135,-2.3049,1.532;-2.5742,-1.4182,1.4089;2.645,1.8287,-1.1327;2.9883,2.5961,-1.5929;1.6552,1.878,-1.1863;.0201,1.6229,-1.1338;-.0047,.638,-1.1443;-.5973,-1.569,-1.3539;-.6721,1.9047,-1.7846;.3015,-1.2513,-.1156;</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">-1068.00123458</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1304.39244347</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2372.39367805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4075.08416988</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1702.69049183</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2129.42850611</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1061.42727153</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619351</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.000216087745</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.000216087745</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">140.000432175489</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-70.155911099841</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.268978347155</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.424889446995</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="266">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="266">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="266" units="nonsi:electronvolt">-530.5302 -530.4904 -530.4396 -530.4271 -530.2488 -530.2237 -530.1767 -529.9820 -529.9719 -529.9553 -529.9424 -529.8095 -529.6086 -529.5981 -30.7812 -30.5934 -30.5290 -30.4584 -30.2830 -30.2397 -30.0740 -29.9759 -29.8210 -29.7675 -29.7481 -29.5440 -29.3562 -29.2928 -16.6579 -16.5848 -16.5454 -16.4671 -16.2011 -16.1693 -16.0296 -15.9301 -15.8822 -15.8351 -15.7363 -15.6786 -15.5917 -15.4490 -13.8464 -13.4697 -13.3373 -12.8963 -12.8383 -12.7310 -12.3014 -12.1943 -12.0929 -11.9467 -11.5996 -11.5636 -11.3490 -10.8986 -10.3798 -10.3201 -10.3135 -10.2366 -10.1234 -10.0790 -10.0559 -9.8749 -9.8372 -9.8226 -9.7912 -9.6941 -9.5154 -9.4119 2.3449 3.1761 3.5267 3.6599 3.9645 4.1466 4.7860 5.3085 5.8233 5.9827 6.1849 6.6705 6.9778 7.4263 8.1549 8.4105 8.5138 8.6715 8.8423 9.1540 9.3407 9.3894 9.6144 9.6479 9.7913 10.0434 10.3319 10.5549 21.3859 22.1485 22.3565 22.5351 22.7651 23.1419 23.3561 23.4134 23.5208 23.8239 24.0969 24.3249 24.5187 24.5589 24.8937 24.9769 25.1543 25.3804 25.5673 25.6762 26.0317 26.3071 26.4877 26.7814 27.0566 27.4125 27.5532 27.7452 27.9881 28.0998 28.3699 28.6709 28.9815 29.2871 29.4117 29.6765 29.8586 30.0892 30.2132 30.2815 30.6367 30.8609 31.3672 31.5448 31.9187 32.0998 32.2886 32.3506 32.5736 32.6361 32.9947 33.2468 33.4812 33.5099 33.9005 34.1229 34.3338 34.3740 35.2954 35.4741 36.5020 36.8485 37.1950 37.4968 38.0469 38.1790 38.6862 39.4096 39.8947 40.2764 45.8315 46.9372 47.9043 47.9558 48.0802 48.1952 48.2165 48.2655 48.2842 48.3135 48.3651 48.4183 48.4295 48.5000 48.5713 48.5993 48.6313 48.6661 48.6937 48.6971 48.7107 48.8059 48.8575 48.9549 48.9947 49.0019 49.0174 49.0431 49.1819 49.2375 49.2603 49.2712 49.4067 49.7357 49.8664 50.3312 50.5680 50.9132 51.1170 51.7620 52.0640 52.2490 52.9854 53.3004 53.4460 53.6151 53.8269 53.9325 54.0699 54.1114 54.3386 54.5676 54.7723 55.2276 55.4487 56.1360 67.5364 68.0184 68.3503 68.5306 68.9407 69.5355 69.7572 69.9120 70.0055 70.1635 70.2223 70.5001 71.1991 72.8825 73.8218 74.0518 74.0958 74.3500 74.5662 74.8011 75.3694 75.5815 75.6995 75.7647 76.0240 76.5781 77.0604 77.9168 686.5077 688.1254 689.7475 691.0739 691.7153 692.6882 693.1048 694.6887 695.2248 695.6827 695.9805 696.3084 696.8427 697.3373</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.927898 0.452108 0.453554 -0.887056 0.429863 -0.888688 0.431295 0.463255 0.470282 -0.907810 0.455714 -0.889807 0.441937 -0.899283 0.444123 0.451371 -0.897949 0.440225 0.444604 -0.890103 0.459367 0.427483 -0.891905 0.427699 0.471060 -0.875550 0.461056 0.415219 -0.912686 0.450621 0.453348 -0.892328 0.446093 0.455113 -0.885706 0.429578 0.471822 -0.939992 0.456924 0.462529 0.470545 0.449971</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">8.9279 0.5479 0.5464 8.8871 0.5701 8.8887 0.5687 0.5367 0.5297 8.9078 0.5443 8.8898 0.5581 8.8993 0.5559 0.5486 8.8979 0.5598 0.5554 8.8901 0.5406 0.5725 8.8919 0.5723 0.5289 8.8755 0.5389 0.5848 8.9127 0.5494 0.5467 8.8923 0.5539 0.5449 8.8857 0.5704 0.5282 8.9400 0.5431 0.5375 0.5295 0.5500</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.9279 0.4521 0.4536 -0.8871 0.4299 -0.8887 0.4313 0.4633 0.4703 -0.9078 0.4557 -0.8898 0.4419 -0.8993 0.4441 0.4514 -0.8979 0.4402 0.4446 -0.8901 0.4594 0.4275 -0.8919 0.4277 0.4711 -0.8755 0.4611 0.4152 -0.9127 0.4506 0.4533 -0.8923 0.4461 0.4551 -0.8857 0.4296 0.4718 -0.9400 0.4569 0.4625 0.4705 0.4500</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.6537 0.8119 0.8115 1.6731 0.7979 1.6776 0.7958 0.8109 0.8051 1.6658 0.8157 1.6672 0.8203 1.6553 0.8223 0.8164 1.6450 0.8206 0.8214 1.6629 0.8163 0.7996 1.6705 0.7981 0.8051 1.6559 0.8134 0.8079 1.6431 0.8151 0.8170 1.6610 0.8099 0.8132 1.6726 0.7978 0.7998 1.6484 0.8132 0.8118 0.8079 0.8243</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.6537 0.8119 0.8115 1.6731 0.7979 1.6776 0.7958 0.8109 0.8051 1.6658 0.8157 1.6672 0.8203 1.6553 0.8223 0.8164 1.6450 0.8206 0.8214 1.6629 0.8163 0.7996 1.6705 0.7981 0.8051 1.6559 0.8134 0.8079 1.6431 0.8151 0.8170 1.6610 0.8099 0.8132 1.6726 0.7978 0.7998 1.6484 0.8132 0.8118 0.8079 0.8243</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="47">0.1139 0.1568 0.6702 0.6537 0.7083 0.1011 0.6985 0.7936 0.6099 0.1378 0.7925 0.5951 0.1355 0.1130 0.1961 0.2067 0.6768 0.1610 0.7213 0.2005 0.7040 0.6978 0.1167 0.1183 0.7267 0.7053 0.1686 0.1167 0.6118 0.7964 0.7955 0.5880 0.1298 0.2137 0.6427 0.8067 0.1739 0.7010 0.6784 0.1386 0.7367 0.6829 0.7945 0.6267 0.1689 0.6482 0.6314</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 2 0 38 0 39 0 41 1 9 1 19 2 11 3 4 3 7 3 39 5 6 5 8 5 10 5 29 7 31 8 13 9 10 9 41 11 12 11 20 13 14 13 15 14 19 15 34 16 17 16 18 16 26 18 22 19 20 19 21 22 23 22 24 22 33 24 28 25 26 25 27 25 40 28 29 28 30 30 37 31 32 31 33 34 35 34 36 36 37 37 38 37 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018946403</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1067.881313903987</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.88944 -0.04579 0.84365 -0.71623 0.09048 -0.62575 0.06794 0.04792 0.11586</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.05676</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.68606</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">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 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="0.191795" y3="-1.062756" z3="-1.074422"/>
                  <atom elementType="H" id="a2" x3="1.562539" y3="-1.888726" z3="1.460981"/>
                  <atom elementType="H" id="a3" x3="1.932704" y3="-1.153917" z3="-1.685074"/>
                  <atom elementType="O" id="a4" x3="-2.205507" y3="-2.330185" z3="-1.358953"/>
                  <atom elementType="H" id="a5" x3="-2.41309" y3="-3.182475" z3="-1.745184"/>
                  <atom elementType="O" id="a6" x3="1.043155" y3="0.840666" z3="2.75864"/>
                  <atom elementType="H" id="a7" x3="1.181451" y3="0.950082" z3="3.701165"/>
                  <atom elementType="H" id="a8" x3="-2.281961" y3="-2.428767" z3="-0.368072"/>
                  <atom elementType="H" id="a9" x3="1.920434" y3="1.037141" z3="2.312306"/>
                  <atom elementType="O" id="a10" x3="0.637715" y3="-1.609327" z3="1.565834"/>
                  <atom elementType="H" id="a11" x3="0.693347" y3="-0.775396" z3="2.074438"/>
                  <atom elementType="O" id="a12" x3="2.895513" y3="-1.000664" z3="-1.667196"/>
                  <atom elementType="H" id="a13" x3="2.977336" y3="-0.033732" z3="-1.678124"/>
                  <atom elementType="O" id="a14" x3="3.301866" y3="1.129511" z3="1.521217"/>
                  <atom elementType="H" id="a15" x3="3.528744" y3="0.196768" z3="1.361177"/>
                  <atom elementType="H" id="a16" x3="3.142914" y3="1.502435" z3="0.635007"/>
                  <atom elementType="O" id="a17" x3="-3.57958" y3="0.220797" z3="-1.50874"/>
                  <atom elementType="H" id="a18" x3="-3.216532" y3="-0.665598" z3="-1.651335"/>
                  <atom elementType="H" id="a19" x3="-3.527779" y3="0.339395" z3="-0.544547"/>
                  <atom elementType="O" id="a20" x3="3.391473" y3="-1.611788" z3="0.831237"/>
                  <atom elementType="H" id="a21" x3="3.266971" y3="-1.445446" z3="-0.145034"/>
                  <atom elementType="H" id="a22" x3="4.128628" y3="-2.218692" z3="0.915627"/>
                  <atom elementType="O" id="a23" x3="-3.060387" y3="0.30986" z3="1.282529"/>
                  <atom elementType="H" id="a24" x3="-3.751297" y3="0.646925" z3="1.855618"/>
                  <atom elementType="H" id="a25" x3="-2.295634" y3="0.962098" z3="1.34518"/>
                  <atom elementType="O" id="a26" x3="-2.07168" y3="2.092745" z3="-2.675947"/>
                  <atom elementType="H" id="a27" x3="-2.68998" y3="1.434047" z3="-2.271816"/>
                  <atom elementType="H" id="a28" x3="-2.04558" y3="1.888242" z3="-3.611449"/>
                  <atom elementType="O" id="a29" x3="-1.098458" y3="1.976478" z3="1.365962"/>
                  <atom elementType="H" id="a30" x3="-0.376838" y3="1.681224" z3="1.94744"/>
                  <atom elementType="H" id="a31" x3="-0.708499" y3="1.985251" z3="0.468232"/>
                  <atom elementType="O" id="a32" x3="-2.239766" y3="-2.324584" z3="1.255394"/>
                  <atom elementType="H" id="a33" x3="-1.313472" y3="-2.304867" z3="1.531983"/>
                  <atom elementType="H" id="a34" x3="-2.574229" y3="-1.418168" z3="1.408872"/>
                  <atom elementType="O" id="a35" x3="2.645006" y3="1.828732" z3="-1.13274"/>
                  <atom elementType="H" id="a36" x3="2.988262" y3="2.596113" z3="-1.592923"/>
                  <atom elementType="H" id="a37" x3="1.655241" y3="1.878013" z3="-1.186285"/>
                  <atom elementType="O" id="a38" x3="0.0201" y3="1.622909" z3="-1.133769"/>
                  <atom elementType="H" id="a39" x3="-0.00473" y3="0.638003" z3="-1.144343"/>
                  <atom elementType="H" id="a40" x3="-0.597257" y3="-1.569037" z3="-1.353911"/>
                  <atom elementType="H" id="a41" x3="-0.672129" y3="1.904698" z3="-1.784606"/>
                  <atom elementType="H" id="a42" x3="0.301501" y3="-1.251304" z3="-0.115602"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a1 a40" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 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 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="H28O14">
                  <atomArray count="28 14" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.99160000000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/14H2O/h14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38/rA:42nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s1;s38;s1;/rC:.1918,-1.0628,-1.0744;1.5625,-1.8887,1.461;1.9327,-1.1539,-1.6851;-2.2055,-2.3302,-1.359;-2.4131,-3.1825,-1.7452;1.0432,.8407,2.7586;1.1815,.9501,3.7012;-2.282,-2.4288,-.3681;1.9204,1.0371,2.3123;.6377,-1.6093,1.5658;.6933,-.7754,2.0744;2.8955,-1.0007,-1.6672;2.9773,-.0337,-1.6781;3.3019,1.1295,1.5212;3.5287,.1968,1.3612;3.1429,1.5024,.635;-3.5796,.2208,-1.5087;-3.2165,-.6656,-1.6513;-3.5278,.3394,-.5445;3.3915,-1.6118,.8312;3.267,-1.4454,-.145;4.1286,-2.2187,.9156;-3.0604,.3099,1.2825;-3.7513,.6469,1.8556;-2.2956,.9621,1.3452;-2.0717,2.0927,-2.6759;-2.69,1.434,-2.2718;-2.0456,1.8882,-3.6114;-1.0985,1.9765,1.366;-.3768,1.6812,1.9474;-.7085,1.9853,.4682;-2.2398,-2.3246,1.2554;-1.3135,-2.3049,1.532;-2.5742,-1.4182,1.4089;2.645,1.8287,-1.1327;2.9883,2.5961,-1.5929;1.6552,1.878,-1.1863;.0201,1.6229,-1.1338;-.0047,.638,-1.1443;-.5973,-1.569,-1.3539;-.6721,1.9047,-1.7846;.3015,-1.2513,-.1156;</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">994</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">994</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">0</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">140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1304.3924434733 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">2.848e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.015 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.045 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.3">
               <atomArray>
                  <atom elementType="O" id="a1" x3="0.191795" y3="-1.062756" z3="-1.074422"/>
                  <atom elementType="H" id="a2" x3="1.562539" y3="-1.888726" z3="1.460981"/>
                  <atom elementType="H" id="a3" x3="1.932704" y3="-1.153917" z3="-1.685074"/>
                  <atom elementType="O" id="a4" x3="-2.205507" y3="-2.330185" z3="-1.358953"/>
                  <atom elementType="H" id="a5" x3="-2.41309" y3="-3.182475" z3="-1.745184"/>
                  <atom elementType="O" id="a6" x3="1.043155" y3="0.840666" z3="2.75864"/>
                  <atom elementType="H" id="a7" x3="1.181451" y3="0.950082" z3="3.701165"/>
                  <atom elementType="H" id="a8" x3="-2.281961" y3="-2.428767" z3="-0.368072"/>
                  <atom elementType="H" id="a9" x3="1.920434" y3="1.037141" z3="2.312306"/>
                  <atom elementType="O" id="a10" x3="0.637715" y3="-1.609327" z3="1.565834"/>
                  <atom elementType="H" id="a11" x3="0.693347" y3="-0.775396" z3="2.074438"/>
                  <atom elementType="O" id="a12" x3="2.895513" y3="-1.000664" z3="-1.667196"/>
                  <atom elementType="H" id="a13" x3="2.977336" y3="-0.033732" z3="-1.678124"/>
                  <atom elementType="O" id="a14" x3="3.301866" y3="1.129511" z3="1.521217"/>
                  <atom elementType="H" id="a15" x3="3.528744" y3="0.196768" z3="1.361177"/>
                  <atom elementType="H" id="a16" x3="3.142914" y3="1.502435" z3="0.635007"/>
                  <atom elementType="O" id="a17" x3="-3.57958" y3="0.220797" z3="-1.50874"/>
                  <atom elementType="H" id="a18" x3="-3.216532" y3="-0.665598" z3="-1.651335"/>
                  <atom elementType="H" id="a19" x3="-3.527779" y3="0.339395" z3="-0.544547"/>
                  <atom elementType="O" id="a20" x3="3.391473" y3="-1.611788" z3="0.831237"/>
                  <atom elementType="H" id="a21" x3="3.266971" y3="-1.445446" z3="-0.145034"/>
                  <atom elementType="H" id="a22" x3="4.128628" y3="-2.218692" z3="0.915627"/>
                  <atom elementType="O" id="a23" x3="-3.060387" y3="0.30986" z3="1.282529"/>
                  <atom elementType="H" id="a24" x3="-3.751297" y3="0.646925" z3="1.855618"/>
                  <atom elementType="H" id="a25" x3="-2.295634" y3="0.962098" z3="1.34518"/>
                  <atom elementType="O" id="a26" x3="-2.07168" y3="2.092745" z3="-2.675947"/>
                  <atom elementType="H" id="a27" x3="-2.68998" y3="1.434047" z3="-2.271816"/>
                  <atom elementType="H" id="a28" x3="-2.04558" y3="1.888242" z3="-3.611449"/>
                  <atom elementType="O" id="a29" x3="-1.098458" y3="1.976478" z3="1.365962"/>
                  <atom elementType="H" id="a30" x3="-0.376838" y3="1.681224" z3="1.94744"/>
                  <atom elementType="H" id="a31" x3="-0.708499" y3="1.985251" z3="0.468232"/>
                  <atom elementType="O" id="a32" x3="-2.239766" y3="-2.324584" z3="1.255394"/>
                  <atom elementType="H" id="a33" x3="-1.313472" y3="-2.304867" z3="1.531983"/>
                  <atom elementType="H" id="a34" x3="-2.574229" y3="-1.418168" z3="1.408872"/>
                  <atom elementType="O" id="a35" x3="2.645006" y3="1.828732" z3="-1.13274"/>
                  <atom elementType="H" id="a36" x3="2.988262" y3="2.596113" z3="-1.592923"/>
                  <atom elementType="H" id="a37" x3="1.655241" y3="1.878013" z3="-1.186285"/>
                  <atom elementType="O" id="a38" x3="0.0201" y3="1.622909" z3="-1.133769"/>
                  <atom elementType="H" id="a39" x3="-0.00473" y3="0.638003" z3="-1.144343"/>
                  <atom elementType="H" id="a40" x3="-0.597257" y3="-1.569037" z3="-1.353911"/>
                  <atom elementType="H" id="a41" x3="-0.672129" y3="1.904698" z3="-1.784606"/>
                  <atom elementType="H" id="a42" x3="0.301501" y3="-1.251304" z3="-0.115602"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a42" order="S"/>
                  <bond atomRefs2="a1 a40" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 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 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="H28O14">
                  <atomArray count="28 14" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.99160000000003</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/14H2O/h14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38/rA:42nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s1;s38;s1;/rC:.1918,-1.0628,-1.0744;1.5625,-1.8887,1.461;1.9327,-1.1539,-1.6851;-2.2055,-2.3302,-1.359;-2.4131,-3.1825,-1.7452;1.0432,.8407,2.7586;1.1815,.9501,3.7012;-2.282,-2.4288,-.3681;1.9204,1.0371,2.3123;.6377,-1.6093,1.5658;.6933,-.7754,2.0744;2.8955,-1.0007,-1.6672;2.9773,-.0337,-1.6781;3.3019,1.1295,1.5212;3.5287,.1968,1.3612;3.1429,1.5024,.635;-3.5796,.2208,-1.5087;-3.2165,-.6656,-1.6513;-3.5278,.3394,-.5445;3.3915,-1.6118,.8312;3.267,-1.4454,-.145;4.1286,-2.2187,.9156;-3.0604,.3099,1.2825;-3.7513,.6469,1.8556;-2.2956,.9621,1.3452;-2.0717,2.0927,-2.6759;-2.69,1.434,-2.2718;-2.0456,1.8882,-3.6114;-1.0985,1.9765,1.366;-.3768,1.6812,1.9474;-.7085,1.9853,.4682;-2.2398,-2.3246,1.2554;-1.3135,-2.3049,1.532;-2.5742,-1.4182,1.4089;2.645,1.8287,-1.1327;2.9883,2.5961,-1.5929;1.6552,1.878,-1.1863;.0201,1.6229,-1.1338;-.0047,.638,-1.1443;-.5973,-1.569,-1.3539;-.6721,1.9047,-1.7846;.3015,-1.2513,-.1156;</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">-1068.00122947</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1304.39244347</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2372.39367294</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4075.08379369</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1702.69012075</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2129.42826401</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1061.42703454</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619373</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.000216073638</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.000216073638</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">140.000432147276</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-70.155918406178</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.268978487241</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.424896893419</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="266">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="266">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="266" units="nonsi:electronvolt">-530.5312 -530.4906 -530.4388 -530.4277 -530.2491 -530.2232 -530.1778 -529.9823 -529.9716 -529.9553 -529.9432 -529.8095 -529.6089 -529.5970 -30.7817 -30.5937 -30.5293 -30.4587 -30.2830 -30.2402 -30.0744 -29.9762 -29.8214 -29.7677 -29.7481 -29.5444 -29.3558 -29.2932 -16.6582 -16.5853 -16.5458 -16.4675 -16.2008 -16.1700 -16.0302 -15.9304 -15.8825 -15.8354 -15.7364 -15.6791 -15.5923 -15.4480 -13.8469 -13.4699 -13.3375 -12.8965 -12.8386 -12.7312 -12.3016 -12.1947 -12.0928 -11.9470 -11.5997 -11.5637 -11.3491 -10.8986 -10.3801 -10.3205 -10.3139 -10.2366 -10.1241 -10.0799 -10.0555 -9.8752 -9.8376 -9.8228 -9.7913 -9.6940 -9.5157 -9.4113 2.3445 3.1761 3.5265 3.6595 3.9644 4.1466 4.7855 5.3080 5.8231 5.9824 6.1854 6.6702 6.9773 7.4258 8.1549 8.4105 8.5135 8.6714 8.8421 9.1534 9.3408 9.3892 9.6137 9.6476 9.7908 10.0429 10.3318 10.5548 21.3853 22.1480 22.3564 22.5348 22.7649 23.1416 23.3560 23.4132 23.5205 23.8237 24.0966 24.3246 24.5185 24.5586 24.8936 24.9767 25.1543 25.3801 25.5674 25.6761 26.0311 26.3067 26.4874 26.7812 27.0563 27.4121 27.5535 27.7449 27.9879 28.0995 28.3700 28.6708 28.9812 29.2868 29.4114 29.6765 29.8585 30.0890 30.2129 30.2812 30.6367 30.8606 31.3672 31.5444 31.9185 32.0996 32.2883 32.3503 32.5734 32.6359 32.9944 33.2467 33.4810 33.5098 33.9000 34.1228 34.3339 34.3736 35.2950 35.4737 36.5016 36.8482 37.1948 37.4964 38.0466 38.1788 38.6861 39.4093 39.8943 40.2758 45.8310 46.9370 47.9043 47.9555 48.0798 48.1949 48.2163 48.2651 48.2841 48.3131 48.3649 48.4180 48.4294 48.4996 48.5714 48.5989 48.6308 48.6659 48.6934 48.6966 48.7107 48.8056 48.8573 48.9546 48.9944 49.0017 49.0171 49.0428 49.1818 49.2377 49.2602 49.2711 49.4069 49.7359 49.8662 50.3308 50.5678 50.9129 51.1166 51.7617 52.0639 52.2484 52.9850 53.3003 53.4457 53.6148 53.8266 53.9322 54.0695 54.1111 54.3389 54.5674 54.7722 55.2273 55.4481 56.1356 67.5363 68.0184 68.3506 68.5305 68.9403 69.5352 69.7572 69.9122 70.0054 70.1632 70.2221 70.4997 71.1981 72.8819 73.8217 74.0516 74.0955 74.3496 74.5670 74.8008 75.3689 75.5810 75.6990 75.7644 76.0239 76.5775 77.0599 77.9169 686.5074 688.1257 689.7472 691.0739 691.7151 692.6883 693.1044 694.6887 695.2247 695.6831 695.9805 696.3080 696.8424 697.3366</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.927905 0.452110 0.453551 -0.887064 0.429861 -0.888692 0.431296 0.463274 0.470284 -0.907816 0.455716 -0.889804 0.441925 -0.899283 0.444119 0.451378 -0.897958 0.440207 0.444601 -0.890104 0.459365 0.427486 -0.891903 0.427694 0.471061 -0.875564 0.461067 0.415225 -0.912689 0.450625 0.453355 -0.892348 0.446111 0.455104 -0.885707 0.429578 0.471817 -0.939995 0.456935 0.462558 0.470554 0.449977</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">8.9279 0.5479 0.5464 8.8871 0.5701 8.8887 0.5687 0.5367 0.5297 8.9078 0.5443 8.8898 0.5581 8.8993 0.5559 0.5486 8.8980 0.5598 0.5554 8.8901 0.5406 0.5725 8.8919 0.5723 0.5289 8.8756 0.5389 0.5848 8.9127 0.5494 0.5466 8.8923 0.5539 0.5449 8.8857 0.5704 0.5282 8.9400 0.5431 0.5374 0.5294 0.5500</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.9279 0.4521 0.4536 -0.8871 0.4299 -0.8887 0.4313 0.4633 0.4703 -0.9078 0.4557 -0.8898 0.4419 -0.8993 0.4441 0.4514 -0.8980 0.4402 0.4446 -0.8901 0.4594 0.4275 -0.8919 0.4277 0.4711 -0.8756 0.4611 0.4152 -0.9127 0.4506 0.4534 -0.8923 0.4461 0.4551 -0.8857 0.4296 0.4718 -0.9400 0.4569 0.4626 0.4706 0.4500</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.6537 0.8119 0.8115 1.6731 0.7979 1.6776 0.7958 0.8108 0.8051 1.6658 0.8157 1.6672 0.8203 1.6553 0.8223 0.8164 1.6450 0.8206 0.8214 1.6629 0.8163 0.7996 1.6705 0.7981 0.8052 1.6559 0.8134 0.8079 1.6431 0.8151 0.8170 1.6610 0.8099 0.8132 1.6726 0.7978 0.7998 1.6484 0.8132 0.8118 0.8079 0.8243</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.6537 0.8119 0.8115 1.6731 0.7979 1.6776 0.7958 0.8108 0.8051 1.6658 0.8157 1.6672 0.8203 1.6553 0.8223 0.8164 1.6450 0.8206 0.8214 1.6629 0.8163 0.7996 1.6705 0.7981 0.8052 1.6559 0.8134 0.8079 1.6431 0.8151 0.8170 1.6610 0.8099 0.8132 1.6726 0.7978 0.7998 1.6484 0.8132 0.8118 0.8079 0.8243</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="47">0.1139 0.1568 0.6702 0.6537 0.7083 0.1011 0.6985 0.7936 0.6099 0.1378 0.7925 0.5951 0.1355 0.1130 0.1961 0.2067 0.6768 0.1610 0.7213 0.2005 0.7040 0.6978 0.1167 0.1183 0.7267 0.7053 0.1686 0.1167 0.6118 0.7964 0.7955 0.5880 0.1298 0.2137 0.6427 0.8067 0.1739 0.7010 0.6784 0.1386 0.7366 0.6829 0.7945 0.6267 0.1689 0.6482 0.6314</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 2 0 38 0 39 0 41 1 9 1 19 2 11 3 4 3 7 3 39 5 6 5 8 5 10 5 29 7 31 8 13 9 10 9 41 11 12 11 20 13 14 13 15 14 19 15 34 16 17 16 18 16 26 18 22 19 20 19 21 22 23 22 24 22 33 24 28 25 26 25 27 25 40 28 29 28 30 30 37 31 32 31 33 34 35 34 36 36 37 37 38 37 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018946403</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1067.881308797879</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.88944 -0.04542 0.84402 -0.71623 0.09034 -0.62589 0.06794 0.04802 0.11597</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.05714</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.68704</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
