<?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="1.932218" y3="-3.274842" z3="-0.237462"/>
                  <atom elementType="H" id="a2" x3="-1.030691" y3="-3.190609" z3="1.251644"/>
                  <atom elementType="H" id="a3" x3="2.70933" y3="-1.619352" z3="0.147354"/>
                  <atom elementType="O" id="a4" x3="-2.169837" y3="2.242167" z3="1.288059"/>
                  <atom elementType="H" id="a5" x3="-2.112768" y3="1.290252" z3="1.075568"/>
                  <atom elementType="O" id="a6" x3="-0.386381" y3="-0.183327" z3="-1.884859"/>
                  <atom elementType="H" id="a7" x3="-0.783865" y3="-0.191185" z3="-0.97815"/>
                  <atom elementType="H" id="a8" x3="-1.392273" y3="2.395859" z3="1.851619"/>
                  <atom elementType="H" id="a9" x3="-0.955225" y3="0.426624" z3="-2.40865"/>
                  <atom elementType="O" id="a10" x3="-1.803073" y3="-3.046287" z3="0.636959"/>
                  <atom elementType="H" id="a11" x3="-2.515807" y3="-3.607119" z3="0.946875"/>
                  <atom elementType="O" id="a12" x3="2.874558" y3="-0.717784" z3="0.470312"/>
                  <atom elementType="H" id="a13" x3="2.712581" y3="-0.128893" z3="-0.28542"/>
                  <atom elementType="O" id="a14" x3="1.178617" y3="3.22259" z3="-0.064308"/>
                  <atom elementType="H" id="a15" x3="1.539469" y3="2.488237" z3="-0.594644"/>
                  <atom elementType="H" id="a16" x3="0.325496" y3="3.43787" z3="-0.473813"/>
                  <atom elementType="O" id="a17" x3="-1.560983" y3="3.47409" z3="-0.912581"/>
                  <atom elementType="H" id="a18" x3="-1.85656" y3="3.016849" z3="-0.067924"/>
                  <atom elementType="H" id="a19" x3="-1.968112" y3="4.342412" z3="-0.912236"/>
                  <atom elementType="O" id="a20" x3="0.785901" y3="-0.358578" z3="2.054038"/>
                  <atom elementType="H" id="a21" x3="1.605942" y3="-0.446624" z3="1.498547"/>
                  <atom elementType="H" id="a22" x3="0.786519" y3="0.552286" z3="2.396642"/>
                  <atom elementType="O" id="a23" x3="0.359497" y3="-3.235838" z3="2.11074"/>
                  <atom elementType="H" id="a24" x3="1.029394" y3="-3.375625" z3="1.417831"/>
                  <atom elementType="H" id="a25" x3="0.520213" y3="-2.33357" z3="2.425854"/>
                  <atom elementType="O" id="a26" x3="-1.89605" y3="1.747225" z3="-3.003033"/>
                  <atom elementType="H" id="a27" x3="-1.795864" y3="2.433238" z3="-2.31032"/>
                  <atom elementType="H" id="a28" x3="-2.834063" y3="1.554368" z3="-3.044004"/>
                  <atom elementType="O" id="a29" x3="0.479062" y3="2.411547" z3="2.330026"/>
                  <atom elementType="H" id="a30" x3="0.850475" y3="3.005311" z3="2.98468"/>
                  <atom elementType="H" id="a31" x3="0.817329" y3="2.721169" z3="1.443556"/>
                  <atom elementType="O" id="a32" x3="-0.193207" y3="-2.991632" z3="-1.752639"/>
                  <atom elementType="H" id="a33" x3="-0.27358" y3="-2.053618" z3="-2.003547"/>
                  <atom elementType="H" id="a34" x3="-0.895571" y3="-3.135598" z3="-1.098923"/>
                  <atom elementType="O" id="a35" x3="1.939517" y3="0.980807" z3="-1.552666"/>
                  <atom elementType="H" id="a36" x3="2.364257" y3="1.105936" z3="-2.403205"/>
                  <atom elementType="H" id="a37" x3="1.068742" y3="0.527714" z3="-1.728858"/>
                  <atom elementType="O" id="a38" x3="-1.40158" y3="-0.313333" z3="0.576808"/>
                  <atom elementType="H" id="a39" x3="-1.788812" y3="-1.206118" z3="0.644905"/>
                  <atom elementType="H" id="a40" x3="1.168565" y3="-3.179435" z3="-0.872323"/>
                  <atom elementType="H" id="a41" x3="-0.575996" y3="-0.347761" z3="1.133628"/>
                  <atom elementType="H" id="a42" x3="2.452559" y3="-4.020396" z3="-0.540984"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" 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:1.9322,-3.2748,-.2375;-1.0307,-3.1906,1.2516;2.7093,-1.6194,.1474;-2.1698,2.2422,1.2881;-2.1128,1.2903,1.0756;-.3864,-.1833,-1.8849;-.7839,-.1912,-.9781;-1.3923,2.3959,1.8516;-.9552,.4266,-2.4087;-1.8031,-3.0463,.637;-2.5158,-3.6071,.9469;2.8746,-.7178,.4703;2.7126,-.1289,-.2854;1.1786,3.2226,-.0643;1.5395,2.4882,-.5946;.3255,3.4379,-.4738;-1.561,3.4741,-.9126;-1.8566,3.0168,-.0679;-1.9681,4.3424,-.9122;.7859,-.3586,2.054;1.6059,-.4466,1.4985;.7865,.5523,2.3966;.3595,-3.2358,2.1107;1.0294,-3.3756,1.4178;.5202,-2.3336,2.4259;-1.8961,1.7472,-3.003;-1.7959,2.4332,-2.3103;-2.8341,1.5544,-3.044;.4791,2.4115,2.33;.8505,3.0053,2.9847;.8173,2.7212,1.4436;-.1932,-2.9916,-1.7526;-.2736,-2.0536,-2.0035;-.8956,-3.1356,-1.0989;1.9395,.9808,-1.5527;2.3643,1.1059,-2.4032;1.0687,.5277,-1.7289;-1.4016,-.3133,.5768;-1.7888,-1.2061,.6449;1.1686,-3.1794,-.8723;-.576,-.3478,1.1336;2.4526,-4.0204,-.541;</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">1305.9768155829 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">2.784e-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">0.027 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.0">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.932218" y3="-3.274842" z3="-0.237462"/>
                  <atom elementType="H" id="a2" x3="-1.030691" y3="-3.190609" z3="1.251644"/>
                  <atom elementType="H" id="a3" x3="2.70933" y3="-1.619352" z3="0.147354"/>
                  <atom elementType="O" id="a4" x3="-2.169837" y3="2.242167" z3="1.288059"/>
                  <atom elementType="H" id="a5" x3="-2.112768" y3="1.290252" z3="1.075568"/>
                  <atom elementType="O" id="a6" x3="-0.386381" y3="-0.183327" z3="-1.884859"/>
                  <atom elementType="H" id="a7" x3="-0.783865" y3="-0.191185" z3="-0.97815"/>
                  <atom elementType="H" id="a8" x3="-1.392273" y3="2.395859" z3="1.851619"/>
                  <atom elementType="H" id="a9" x3="-0.955225" y3="0.426624" z3="-2.40865"/>
                  <atom elementType="O" id="a10" x3="-1.803073" y3="-3.046287" z3="0.636959"/>
                  <atom elementType="H" id="a11" x3="-2.515807" y3="-3.607119" z3="0.946875"/>
                  <atom elementType="O" id="a12" x3="2.874558" y3="-0.717784" z3="0.470312"/>
                  <atom elementType="H" id="a13" x3="2.712581" y3="-0.128893" z3="-0.28542"/>
                  <atom elementType="O" id="a14" x3="1.178617" y3="3.22259" z3="-0.064308"/>
                  <atom elementType="H" id="a15" x3="1.539469" y3="2.488237" z3="-0.594644"/>
                  <atom elementType="H" id="a16" x3="0.325496" y3="3.43787" z3="-0.473813"/>
                  <atom elementType="O" id="a17" x3="-1.560983" y3="3.47409" z3="-0.912581"/>
                  <atom elementType="H" id="a18" x3="-1.85656" y3="3.016849" z3="-0.067924"/>
                  <atom elementType="H" id="a19" x3="-1.968112" y3="4.342412" z3="-0.912236"/>
                  <atom elementType="O" id="a20" x3="0.785901" y3="-0.358578" z3="2.054038"/>
                  <atom elementType="H" id="a21" x3="1.605942" y3="-0.446624" z3="1.498547"/>
                  <atom elementType="H" id="a22" x3="0.786519" y3="0.552286" z3="2.396642"/>
                  <atom elementType="O" id="a23" x3="0.359497" y3="-3.235838" z3="2.11074"/>
                  <atom elementType="H" id="a24" x3="1.029394" y3="-3.375625" z3="1.417831"/>
                  <atom elementType="H" id="a25" x3="0.520213" y3="-2.33357" z3="2.425854"/>
                  <atom elementType="O" id="a26" x3="-1.89605" y3="1.747225" z3="-3.003033"/>
                  <atom elementType="H" id="a27" x3="-1.795864" y3="2.433238" z3="-2.31032"/>
                  <atom elementType="H" id="a28" x3="-2.834063" y3="1.554368" z3="-3.044004"/>
                  <atom elementType="O" id="a29" x3="0.479062" y3="2.411547" z3="2.330026"/>
                  <atom elementType="H" id="a30" x3="0.850475" y3="3.005311" z3="2.98468"/>
                  <atom elementType="H" id="a31" x3="0.817329" y3="2.721169" z3="1.443556"/>
                  <atom elementType="O" id="a32" x3="-0.193207" y3="-2.991632" z3="-1.752639"/>
                  <atom elementType="H" id="a33" x3="-0.27358" y3="-2.053618" z3="-2.003547"/>
                  <atom elementType="H" id="a34" x3="-0.895571" y3="-3.135598" z3="-1.098923"/>
                  <atom elementType="O" id="a35" x3="1.939517" y3="0.980807" z3="-1.552666"/>
                  <atom elementType="H" id="a36" x3="2.364257" y3="1.105936" z3="-2.403205"/>
                  <atom elementType="H" id="a37" x3="1.068742" y3="0.527714" z3="-1.728858"/>
                  <atom elementType="O" id="a38" x3="-1.40158" y3="-0.313333" z3="0.576808"/>
                  <atom elementType="H" id="a39" x3="-1.788812" y3="-1.206118" z3="0.644905"/>
                  <atom elementType="H" id="a40" x3="1.168565" y3="-3.179435" z3="-0.872323"/>
                  <atom elementType="H" id="a41" x3="-0.575996" y3="-0.347761" z3="1.133628"/>
                  <atom elementType="H" id="a42" x3="2.452559" y3="-4.020396" z3="-0.540984"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" 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:1.9322,-3.2748,-.2375;-1.0307,-3.1906,1.2516;2.7093,-1.6194,.1474;-2.1698,2.2422,1.2881;-2.1128,1.2903,1.0756;-.3864,-.1833,-1.8849;-.7839,-.1912,-.9781;-1.3923,2.3959,1.8516;-.9552,.4266,-2.4087;-1.8031,-3.0463,.637;-2.5158,-3.6071,.9469;2.8746,-.7178,.4703;2.7126,-.1289,-.2854;1.1786,3.2226,-.0643;1.5395,2.4882,-.5946;.3255,3.4379,-.4738;-1.561,3.4741,-.9126;-1.8566,3.0168,-.0679;-1.9681,4.3424,-.9122;.7859,-.3586,2.054;1.6059,-.4466,1.4985;.7865,.5523,2.3966;.3595,-3.2358,2.1107;1.0294,-3.3756,1.4178;.5202,-2.3336,2.4259;-1.8961,1.7472,-3.003;-1.7959,2.4332,-2.3103;-2.8341,1.5544,-3.044;.4791,2.4115,2.33;.8505,3.0053,2.9847;.8173,2.7212,1.4436;-.1932,-2.9916,-1.7526;-.2736,-2.0536,-2.0035;-.8956,-3.1356,-1.0989;1.9395,.9808,-1.5527;2.3643,1.1059,-2.4032;1.0687,.5277,-1.7289;-1.4016,-.3133,.5768;-1.7888,-1.2061,.6449;1.1686,-3.1794,-.8723;-.576,-.3478,1.1336;2.4526,-4.0204,-.541;</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">-1068.00222615</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1305.97681558</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2373.97904174</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4078.26147690</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1704.28243516</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2129.42735897</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1061.42513282</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619647</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.000040183339</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.000040183339</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">140.000080366677</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-70.154209555950</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.269331595852</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.423541151803</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">-530.5672 -530.4705 -530.4072 -530.3362 -530.2679 -530.2581 -530.1148 -530.0744 -529.9735 -529.9513 -529.9131 -529.8109 -529.7657 -529.5159 -30.7624 -30.6192 -30.5280 -30.3828 -30.3470 -30.2227 -30.1565 -29.9749 -29.7889 -29.7517 -29.6852 -29.5747 -29.4580 -29.1998 -16.5495 -16.5106 -16.4795 -16.3345 -16.3098 -16.2808 -16.0842 -16.0527 -15.8828 -15.7780 -15.7287 -15.6852 -15.6393 -15.5232 -13.7110 -13.4240 -13.3393 -12.9031 -12.7892 -12.5967 -12.3530 -12.1673 -12.1144 -11.9064 -11.7054 -11.6062 -11.4477 -10.9111 -10.3856 -10.2708 -10.2541 -10.1541 -10.1365 -10.0748 -9.9968 -9.9260 -9.8367 -9.7919 -9.7663 -9.7252 -9.6771 -9.3863 2.3880 3.1041 3.5710 3.6122 3.8656 4.2003 4.9597 5.2041 5.6953 6.0028 6.3388 6.7222 7.1181 7.2688 8.0327 8.4065 8.5091 8.7170 8.9822 9.2767 9.2979 9.4406 9.5471 9.6307 9.8528 10.1060 10.2208 10.5579 21.3566 22.2105 22.4269 22.7517 22.9722 23.1865 23.3798 23.5222 23.7195 23.8767 23.9373 24.2998 24.4329 24.7377 24.9004 25.0859 25.3063 25.3537 25.4139 25.5830 25.7957 26.2746 26.6333 26.9374 27.0831 27.2805 27.4926 27.6060 27.8642 27.9626 28.5602 29.0011 29.0571 29.3189 29.4180 29.6183 29.7477 29.9992 30.3188 30.4251 30.6903 31.0822 31.2441 31.4060 31.6804 31.9586 32.2007 32.3152 32.6298 32.8755 33.1342 33.3109 33.5484 33.8406 33.9730 34.1096 34.4666 34.6724 34.9696 35.4418 36.3810 37.0033 37.2854 37.6086 37.9849 38.1693 38.5466 39.1289 39.9199 40.7151 46.0332 46.7448 47.5369 47.9511 48.0914 48.1391 48.1720 48.2113 48.2684 48.3040 48.3922 48.4344 48.4608 48.4749 48.5495 48.5835 48.6220 48.6355 48.6619 48.6752 48.7316 48.7617 48.7787 48.8376 48.9270 48.9344 49.0268 49.1325 49.1562 49.2136 49.2860 49.3152 49.3879 49.5111 49.8255 50.2937 50.3162 50.6558 51.3957 51.5270 52.2603 52.5328 52.8603 53.1368 53.2911 53.5762 53.7598 53.8523 53.9630 54.3216 54.4601 54.5671 55.0701 55.1911 55.3821 55.8764 67.3686 67.8600 68.1210 68.5636 68.8990 69.3325 69.7329 69.9856 70.0693 70.2182 70.4851 70.9878 71.1048 72.7819 73.4793 74.0090 74.1653 74.3861 74.5786 74.7330 75.5938 75.8935 76.0834 76.2797 76.3809 76.7091 76.9643 77.2031 686.7053 687.7801 689.2842 691.3398 691.7968 692.4677 693.7594 694.6559 695.2261 695.7522 695.8630 696.3430 697.1587 697.5433</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">-0.886644 0.460976 0.444631 -0.897230 0.458481 -0.937629 0.457433 0.443844 0.463981 -0.889144 0.428969 -0.897633 0.445684 -0.901890 0.453801 0.439472 -0.888732 0.466240 0.428835 -0.930322 0.457318 0.457222 -0.886573 0.448402 0.452186 -0.866207 0.457520 0.418659 -0.888181 0.426641 0.462970 -0.893642 0.454156 0.442842 -0.883562 0.429984 0.468540 -0.929424 0.457351 0.463154 0.458778 0.428743</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">8.8866 0.5390 0.5554 8.8972 0.5415 8.9376 0.5426 0.5562 0.5360 8.8891 0.5710 8.8976 0.5543 8.9019 0.5462 0.5605 8.8887 0.5338 0.5712 8.9303 0.5427 0.5428 8.8866 0.5516 0.5478 8.8662 0.5425 0.5813 8.8882 0.5734 0.5370 8.8936 0.5458 0.5572 8.8836 0.5700 0.5315 8.9294 0.5426 0.5368 0.5412 0.5713</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">-0.8866 0.4610 0.4446 -0.8972 0.4585 -0.9376 0.4574 0.4438 0.4640 -0.8891 0.4290 -0.8976 0.4457 -0.9019 0.4538 0.4395 -0.8887 0.4662 0.4288 -0.9303 0.4573 0.4572 -0.8866 0.4484 0.4522 -0.8662 0.4575 0.4187 -0.8882 0.4266 0.4630 -0.8936 0.4542 0.4428 -0.8836 0.4300 0.4685 -0.9294 0.4574 0.4632 0.4588 0.4287</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.6703 0.8140 0.8193 1.6637 0.8085 1.6502 0.8158 0.8209 0.8117 1.6667 0.7987 1.6518 0.8192 1.6476 0.8147 0.8237 1.6707 0.8096 0.7975 1.6463 0.8204 0.8093 1.6700 0.8173 0.8064 1.6652 0.8122 0.8052 1.6679 0.7998 0.8128 1.6614 0.8125 0.8193 1.6799 0.7968 0.8053 1.6575 0.8126 0.8130 0.8171 0.7978</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.6703 0.8140 0.8193 1.6637 0.8085 1.6502 0.8158 0.8209 0.8117 1.6667 0.7987 1.6518 0.8192 1.6476 0.8147 0.8237 1.6707 0.8096 0.7975 1.6463 0.8204 0.8093 1.6700 0.8173 0.8064 1.6652 0.8122 0.8052 1.6679 0.7998 0.8128 1.6614 0.8125 0.8193 1.6799 0.7968 0.8053 1.6575 0.8126 0.8130 0.8171 0.7978</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="48">0.1099 0.1149 0.6124 0.7951 0.6136 0.1960 0.7080 0.6902 0.7117 0.2127 0.1196 0.6333 0.6525 0.1133 0.1887 0.1748 0.1088 0.1571 0.7947 0.1233 0.7050 0.1941 0.1128 0.6921 0.7159 0.1937 0.1223 0.1062 0.5926 0.7948 0.1366 0.6233 0.6951 0.1937 0.1105 0.7021 0.7262 0.6729 0.8047 0.7970 0.6141 0.6990 0.7190 0.1975 0.7938 0.6107 0.6859 0.6161</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 23 0 39 0 41 1 9 1 22 2 11 3 4 3 7 3 17 4 37 5 6 5 8 5 32 5 36 6 37 7 28 8 25 9 10 9 38 11 12 11 20 12 34 13 14 13 15 13 30 14 34 15 16 16 17 16 18 16 26 19 20 19 21 19 40 21 28 22 23 22 24 25 26 25 27 28 29 28 30 31 32 31 33 31 39 34 35 34 36 37 38 37 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019032889</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1067.881957012165</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.91962 0.06378 -0.85584 0.45664 -0.06247 0.39417 -0.51863 -0.02364 -0.54227</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.08714</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.76330</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="1.932494" y3="-3.274743" z3="-0.237893"/>
                  <atom elementType="H" id="a2" x3="-1.031598" y3="-3.189718" z3="1.252488"/>
                  <atom elementType="H" id="a3" x3="2.709548" y3="-1.619052" z3="0.147159"/>
                  <atom elementType="O" id="a4" x3="-2.170127" y3="2.242168" z3="1.288105"/>
                  <atom elementType="H" id="a5" x3="-2.113424" y3="1.290185" z3="1.075818"/>
                  <atom elementType="O" id="a6" x3="-0.386227" y3="-0.183408" z3="-1.884818"/>
                  <atom elementType="H" id="a7" x3="-0.78625" y3="-0.192922" z3="-0.979297"/>
                  <atom elementType="H" id="a8" x3="-1.392767" y3="2.395593" z3="1.851919"/>
                  <atom elementType="H" id="a9" x3="-0.954796" y3="0.426006" z3="-2.40963"/>
                  <atom elementType="O" id="a10" x3="-1.803379" y3="-3.04664" z3="0.636816"/>
                  <atom elementType="H" id="a11" x3="-2.516613" y3="-3.606468" z3="0.947536"/>
                  <atom elementType="O" id="a12" x3="2.874544" y3="-0.717478" z3="0.47021"/>
                  <atom elementType="H" id="a13" x3="2.713279" y3="-0.128677" z3="-0.285757"/>
                  <atom elementType="O" id="a14" x3="1.17873" y3="3.222584" z3="-0.064129"/>
                  <atom elementType="H" id="a15" x3="1.540055" y3="2.488947" z3="-0.59502"/>
                  <atom elementType="H" id="a16" x3="0.325853" y3="3.438058" z3="-0.473941"/>
                  <atom elementType="O" id="a17" x3="-1.560613" y3="3.473991" z3="-0.912738"/>
                  <atom elementType="H" id="a18" x3="-1.85666" y3="3.016121" z3="-0.068493"/>
                  <atom elementType="H" id="a19" x3="-1.968243" y3="4.342013" z3="-0.912388"/>
                  <atom elementType="O" id="a20" x3="0.786005" y3="-0.357989" z3="2.053919"/>
                  <atom elementType="H" id="a21" x3="1.607386" y3="-0.448307" z3="1.500923"/>
                  <atom elementType="H" id="a22" x3="0.788142" y3="0.552881" z3="2.396884"/>
                  <atom elementType="O" id="a23" x3="0.359587" y3="-3.236538" z3="2.110853"/>
                  <atom elementType="H" id="a24" x3="1.028927" y3="-3.375406" z3="1.41723"/>
                  <atom elementType="H" id="a25" x3="0.519695" y3="-2.334232" z3="2.425987"/>
                  <atom elementType="O" id="a26" x3="-1.895765" y3="1.746834" z3="-3.002695"/>
                  <atom elementType="H" id="a27" x3="-1.796658" y3="2.432845" z3="-2.31007"/>
                  <atom elementType="H" id="a28" x3="-2.83353" y3="1.554288" z3="-3.045239"/>
                  <atom elementType="O" id="a29" x3="0.478549" y3="2.412168" z3="2.330389"/>
                  <atom elementType="H" id="a30" x3="0.850739" y3="3.005239" z3="2.984955"/>
                  <atom elementType="H" id="a31" x3="0.817804" y3="2.7210" z3="1.444067"/>
                  <atom elementType="O" id="a32" x3="-0.193374" y3="-2.991774" z3="-1.753243"/>
                  <atom elementType="H" id="a33" x3="-0.273406" y3="-2.053538" z3="-2.003449"/>
                  <atom elementType="H" id="a34" x3="-0.895153" y3="-3.135759" z3="-1.098869"/>
                  <atom elementType="O" id="a35" x3="1.940007" y3="0.980342" z3="-1.552699"/>
                  <atom elementType="H" id="a36" x3="2.364775" y3="1.106002" z3="-2.403055"/>
                  <atom elementType="H" id="a37" x3="1.067837" y3="0.530345" z3="-1.729723"/>
                  <atom elementType="O" id="a38" x3="-1.401236" y3="-0.313144" z3="0.577058"/>
                  <atom elementType="H" id="a39" x3="-1.789239" y3="-1.205713" z3="0.645501"/>
                  <atom elementType="H" id="a40" x3="1.16847" y3="-3.17929" z3="-0.872307"/>
                  <atom elementType="H" id="a41" x3="-0.576339" y3="-0.347806" z3="1.134755"/>
                  <atom elementType="H" id="a42" x3="2.452902" y3="-4.019976" z3="-0.541994"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" 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:1.9325,-3.2747,-.2379;-1.0316,-3.1897,1.2525;2.7095,-1.6191,.1472;-2.1701,2.2422,1.2881;-2.1134,1.2902,1.0758;-.3862,-.1834,-1.8848;-.7863,-.1929,-.9793;-1.3928,2.3956,1.8519;-.9548,.426,-2.4096;-1.8034,-3.0466,.6368;-2.5166,-3.6065,.9475;2.8745,-.7175,.4702;2.7133,-.1287,-.2858;1.1787,3.2226,-.0641;1.5401,2.4889,-.595;.3259,3.4381,-.4739;-1.5606,3.474,-.9127;-1.8567,3.0161,-.0685;-1.9682,4.342,-.9124;.786,-.358,2.0539;1.6074,-.4483,1.5009;.7881,.5529,2.3969;.3596,-3.2365,2.1109;1.0289,-3.3754,1.4172;.5197,-2.3342,2.426;-1.8958,1.7468,-3.0027;-1.7967,2.4328,-2.3101;-2.8335,1.5543,-3.0452;.4785,2.4122,2.3304;.8507,3.0052,2.985;.8178,2.721,1.4441;-.1934,-2.9918,-1.7532;-.2734,-2.0535,-2.0034;-.8952,-3.1358,-1.0989;1.94,.9803,-1.5527;2.3648,1.106,-2.4031;1.0678,.5303,-1.7297;-1.4012,-.3131,.5771;-1.7892,-1.2057,.6455;1.1685,-3.1793,-.8723;-.5763,-.3478,1.1348;2.4529,-4.02,-.542;</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">1305.9104668163 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">2.785e-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.1">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.932494" y3="-3.274743" z3="-0.237893"/>
                  <atom elementType="H" id="a2" x3="-1.031598" y3="-3.189718" z3="1.252488"/>
                  <atom elementType="H" id="a3" x3="2.709548" y3="-1.619052" z3="0.147159"/>
                  <atom elementType="O" id="a4" x3="-2.170127" y3="2.242168" z3="1.288105"/>
                  <atom elementType="H" id="a5" x3="-2.113424" y3="1.290185" z3="1.075818"/>
                  <atom elementType="O" id="a6" x3="-0.386227" y3="-0.183408" z3="-1.884818"/>
                  <atom elementType="H" id="a7" x3="-0.78625" y3="-0.192922" z3="-0.979297"/>
                  <atom elementType="H" id="a8" x3="-1.392767" y3="2.395593" z3="1.851919"/>
                  <atom elementType="H" id="a9" x3="-0.954796" y3="0.426006" z3="-2.40963"/>
                  <atom elementType="O" id="a10" x3="-1.803379" y3="-3.04664" z3="0.636816"/>
                  <atom elementType="H" id="a11" x3="-2.516613" y3="-3.606468" z3="0.947536"/>
                  <atom elementType="O" id="a12" x3="2.874544" y3="-0.717478" z3="0.47021"/>
                  <atom elementType="H" id="a13" x3="2.713279" y3="-0.128677" z3="-0.285757"/>
                  <atom elementType="O" id="a14" x3="1.17873" y3="3.222584" z3="-0.064129"/>
                  <atom elementType="H" id="a15" x3="1.540055" y3="2.488947" z3="-0.59502"/>
                  <atom elementType="H" id="a16" x3="0.325853" y3="3.438058" z3="-0.473941"/>
                  <atom elementType="O" id="a17" x3="-1.560613" y3="3.473991" z3="-0.912738"/>
                  <atom elementType="H" id="a18" x3="-1.85666" y3="3.016121" z3="-0.068493"/>
                  <atom elementType="H" id="a19" x3="-1.968243" y3="4.342013" z3="-0.912388"/>
                  <atom elementType="O" id="a20" x3="0.786005" y3="-0.357989" z3="2.053919"/>
                  <atom elementType="H" id="a21" x3="1.607386" y3="-0.448307" z3="1.500923"/>
                  <atom elementType="H" id="a22" x3="0.788142" y3="0.552881" z3="2.396884"/>
                  <atom elementType="O" id="a23" x3="0.359587" y3="-3.236538" z3="2.110853"/>
                  <atom elementType="H" id="a24" x3="1.028927" y3="-3.375406" z3="1.41723"/>
                  <atom elementType="H" id="a25" x3="0.519695" y3="-2.334232" z3="2.425987"/>
                  <atom elementType="O" id="a26" x3="-1.895765" y3="1.746834" z3="-3.002695"/>
                  <atom elementType="H" id="a27" x3="-1.796658" y3="2.432845" z3="-2.31007"/>
                  <atom elementType="H" id="a28" x3="-2.83353" y3="1.554288" z3="-3.045239"/>
                  <atom elementType="O" id="a29" x3="0.478549" y3="2.412168" z3="2.330389"/>
                  <atom elementType="H" id="a30" x3="0.850739" y3="3.005239" z3="2.984955"/>
                  <atom elementType="H" id="a31" x3="0.817804" y3="2.7210" z3="1.444067"/>
                  <atom elementType="O" id="a32" x3="-0.193374" y3="-2.991774" z3="-1.753243"/>
                  <atom elementType="H" id="a33" x3="-0.273406" y3="-2.053538" z3="-2.003449"/>
                  <atom elementType="H" id="a34" x3="-0.895153" y3="-3.135759" z3="-1.098869"/>
                  <atom elementType="O" id="a35" x3="1.940007" y3="0.980342" z3="-1.552699"/>
                  <atom elementType="H" id="a36" x3="2.364775" y3="1.106002" z3="-2.403055"/>
                  <atom elementType="H" id="a37" x3="1.067837" y3="0.530345" z3="-1.729723"/>
                  <atom elementType="O" id="a38" x3="-1.401236" y3="-0.313144" z3="0.577058"/>
                  <atom elementType="H" id="a39" x3="-1.789239" y3="-1.205713" z3="0.645501"/>
                  <atom elementType="H" id="a40" x3="1.16847" y3="-3.17929" z3="-0.872307"/>
                  <atom elementType="H" id="a41" x3="-0.576339" y3="-0.347806" z3="1.134755"/>
                  <atom elementType="H" id="a42" x3="2.452902" y3="-4.019976" z3="-0.541994"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" 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:1.9325,-3.2747,-.2379;-1.0316,-3.1897,1.2525;2.7095,-1.6191,.1472;-2.1701,2.2422,1.2881;-2.1134,1.2902,1.0758;-.3862,-.1834,-1.8848;-.7863,-.1929,-.9793;-1.3928,2.3956,1.8519;-.9548,.426,-2.4096;-1.8034,-3.0466,.6368;-2.5166,-3.6065,.9475;2.8745,-.7175,.4702;2.7133,-.1287,-.2858;1.1787,3.2226,-.0641;1.5401,2.4889,-.595;.3259,3.4381,-.4739;-1.5606,3.474,-.9127;-1.8567,3.0161,-.0685;-1.9682,4.342,-.9124;.786,-.358,2.0539;1.6074,-.4483,1.5009;.7881,.5529,2.3969;.3596,-3.2365,2.1109;1.0289,-3.3754,1.4172;.5197,-2.3342,2.426;-1.8958,1.7468,-3.0027;-1.7967,2.4328,-2.3101;-2.8335,1.5543,-3.0452;.4785,2.4122,2.3304;.8507,3.0052,2.985;.8178,2.721,1.4441;-.1934,-2.9918,-1.7532;-.2734,-2.0535,-2.0034;-.8952,-3.1358,-1.0989;1.94,.9803,-1.5527;2.3648,1.106,-2.4031;1.0678,.5303,-1.7297;-1.4012,-.3131,.5771;-1.7892,-1.2057,.6455;1.1685,-3.1793,-.8723;-.5763,-.3478,1.1348;2.4529,-4.02,-.542;</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">-1068.00221333</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1305.91046682</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2373.91268015</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4078.13423470</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1704.22155455</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2129.42806623</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1061.42585290</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619578</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.000039131822</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.000039131822</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">140.000078263644</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-70.154270697136</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.269299965967</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.423570663103</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">-530.5672 -530.4689 -530.4088 -530.3368 -530.2682 -530.2594 -530.1131 -530.0729 -529.9749 -529.9495 -529.9109 -529.8094 -529.7630 -529.5117 -30.7617 -30.6187 -30.5269 -30.3834 -30.3465 -30.2228 -30.1567 -29.9737 -29.7878 -29.7522 -29.6838 -29.5741 -29.4563 -29.1973 -16.5489 -16.5101 -16.4768 -16.3340 -16.3102 -16.2820 -16.0826 -16.0533 -15.8823 -15.7764 -15.7280 -15.6836 -15.6379 -15.5204 -13.7099 -13.4228 -13.3388 -12.9019 -12.7871 -12.5956 -12.3527 -12.1669 -12.1146 -11.9035 -11.7054 -11.6055 -11.4467 -10.9102 -10.3853 -10.2710 -10.2529 -10.1528 -10.1357 -10.0748 -9.9957 -9.9267 -9.8364 -9.7918 -9.7651 -9.7245 -9.6764 -9.3816 2.3896 3.1042 3.5723 3.6139 3.8660 4.2014 4.9597 5.2030 5.6964 6.0035 6.3404 6.7231 7.1184 7.2668 8.0341 8.4056 8.5092 8.7154 8.9818 9.2782 9.2994 9.4387 9.5455 9.6295 9.8523 10.1041 10.2216 10.5633 21.3553 22.2154 22.4298 22.7525 22.9763 23.1893 23.3822 23.5231 23.7203 23.8788 23.9379 24.3016 24.4354 24.7395 24.9018 25.0892 25.3076 25.3551 25.4119 25.5827 25.7953 26.2752 26.6330 26.9390 27.0831 27.2811 27.4917 27.6075 27.8652 27.9647 28.5601 29.0029 29.0588 29.3172 29.4182 29.6194 29.7484 29.9984 30.3197 30.4229 30.6886 31.0802 31.2419 31.4047 31.6789 31.9589 32.2006 32.3150 32.6294 32.8773 33.1320 33.3105 33.5519 33.8448 33.9767 34.1049 34.4624 34.6714 34.9723 35.4438 36.3782 37.0038 37.2955 37.6115 37.9811 38.1627 38.5412 39.1261 39.9099 40.7099 46.0335 46.7458 47.5383 47.9520 48.0913 48.1393 48.1728 48.2126 48.2694 48.3037 48.3913 48.4341 48.4616 48.4751 48.5489 48.5840 48.6228 48.6373 48.6626 48.6744 48.7315 48.7620 48.7792 48.8371 48.9279 48.9360 49.0266 49.1329 49.1564 49.2127 49.2863 49.3183 49.3895 49.5103 49.8267 50.2948 50.3187 50.6566 51.3973 51.5302 52.2605 52.5353 52.8630 53.1382 53.2933 53.5772 53.7614 53.8497 53.9660 54.3217 54.4574 54.5714 55.0670 55.1922 55.3830 55.8738 67.3689 67.8608 68.1231 68.5694 68.9040 69.3326 69.7357 69.9862 70.0714 70.2206 70.4833 70.9865 71.0918 72.7742 73.4771 74.0126 74.1649 74.3853 74.5819 74.7352 75.5838 75.8847 76.0702 76.2708 76.3725 76.7039 76.9817 77.2221 686.7049 687.7785 689.2844 691.3369 691.7987 692.4648 693.7578 694.6550 695.2217 695.7514 695.8634 696.3392 697.1498 697.5436</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">-0.886627 0.460906 0.444610 -0.897235 0.458434 -0.937610 0.457492 0.443918 0.463990 -0.889100 0.428976 -0.897784 0.445797 -0.901885 0.453734 0.439509 -0.888702 0.466246 0.428824 -0.930444 0.457471 0.457141 -0.886458 0.448405 0.452049 -0.866285 0.457498 0.418667 -0.888131 0.426607 0.463016 -0.893603 0.454126 0.442823 -0.883485 0.429895 0.468581 -0.929366 0.457174 0.463118 0.458946 0.428759</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">8.8866 0.5391 0.5554 8.8972 0.5416 8.9376 0.5425 0.5561 0.5360 8.8891 0.5710 8.8978 0.5542 8.9019 0.5463 0.5605 8.8887 0.5338 0.5712 8.9304 0.5425 0.5429 8.8865 0.5516 0.5480 8.8663 0.5425 0.5813 8.8881 0.5734 0.5370 8.8936 0.5459 0.5572 8.8835 0.5701 0.5314 8.9294 0.5428 0.5369 0.5411 0.5712</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">-0.8866 0.4609 0.4446 -0.8972 0.4584 -0.9376 0.4575 0.4439 0.4640 -0.8891 0.4290 -0.8978 0.4458 -0.9019 0.4537 0.4395 -0.8887 0.4662 0.4288 -0.9304 0.4575 0.4571 -0.8865 0.4484 0.4520 -0.8663 0.4575 0.4187 -0.8881 0.4266 0.4630 -0.8936 0.4541 0.4428 -0.8835 0.4299 0.4686 -0.9294 0.4572 0.4631 0.4589 0.4288</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.6703 0.8141 0.8193 1.6637 0.8085 1.6503 0.8157 0.8209 0.8116 1.6667 0.7987 1.6516 0.8191 1.6475 0.8148 0.8236 1.6708 0.8096 0.7975 1.6461 0.8203 0.8094 1.6701 0.8173 0.8064 1.6650 0.8123 0.8052 1.6679 0.7998 0.8128 1.6614 0.8126 0.8193 1.6799 0.7969 0.8052 1.6576 0.8127 0.8131 0.8169 0.7978</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.6703 0.8141 0.8193 1.6637 0.8085 1.6503 0.8157 0.8209 0.8116 1.6667 0.7987 1.6516 0.8191 1.6475 0.8148 0.8236 1.6708 0.8096 0.7975 1.6461 0.8203 0.8094 1.6701 0.8173 0.8064 1.6650 0.8123 0.8052 1.6679 0.7998 0.8128 1.6614 0.8126 0.8193 1.6799 0.7969 0.8052 1.6576 0.8127 0.8131 0.8169 0.7978</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="48">0.1098 0.1149 0.6124 0.7951 0.6137 0.1959 0.7081 0.6903 0.7117 0.2127 0.1196 0.6333 0.6526 0.1134 0.1886 0.1747 0.1087 0.1570 0.7947 0.1232 0.7050 0.1940 0.1128 0.6922 0.7159 0.1935 0.1222 0.1061 0.5926 0.7948 0.1367 0.6233 0.6952 0.1936 0.1105 0.7020 0.7264 0.6729 0.8047 0.7970 0.6142 0.6990 0.7190 0.1975 0.7939 0.6107 0.6861 0.6161</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 23 0 39 0 41 1 9 1 22 2 11 3 4 3 7 3 17 4 37 5 6 5 8 5 32 5 36 6 37 7 28 8 25 9 10 9 38 11 12 11 20 12 34 13 14 13 15 13 30 14 34 15 16 16 17 16 18 16 26 19 20 19 21 19 40 21 28 22 23 22 24 25 26 25 27 28 29 28 30 31 32 31 33 31 39 34 35 34 36 37 38 37 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019028661</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1067.881971006417</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.92197 0.06418 -0.85778 0.45773 -0.06195 0.39577 -0.51796 -0.02376 -0.54172</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.08898</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.76798</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="1.932432" y3="-3.274721" z3="-0.237905"/>
                  <atom elementType="H" id="a2" x3="-1.031306" y3="-3.191102" z3="1.251487"/>
                  <atom elementType="H" id="a3" x3="2.70961" y3="-1.618928" z3="0.147078"/>
                  <atom elementType="O" id="a4" x3="-2.170297" y3="2.242158" z3="1.288235"/>
                  <atom elementType="H" id="a5" x3="-2.113349" y3="1.290229" z3="1.075832"/>
                  <atom elementType="O" id="a6" x3="-0.386478" y3="-0.183544" z3="-1.884781"/>
                  <atom elementType="H" id="a7" x3="-0.785063" y3="-0.191838" z3="-0.978614"/>
                  <atom elementType="H" id="a8" x3="-1.392827" y3="2.395762" z3="1.851854"/>
                  <atom elementType="H" id="a9" x3="-0.955076" y3="0.426094" z3="-2.409266"/>
                  <atom elementType="O" id="a10" x3="-1.803834" y3="-3.046412" z3="0.637187"/>
                  <atom elementType="H" id="a11" x3="-2.516944" y3="-3.606445" z3="0.947814"/>
                  <atom elementType="O" id="a12" x3="2.874921" y3="-0.717459" z3="0.470226"/>
                  <atom elementType="H" id="a13" x3="2.713192" y3="-0.128502" z3="-0.285561"/>
                  <atom elementType="O" id="a14" x3="1.17879" y3="3.222847" z3="-0.064106"/>
                  <atom elementType="H" id="a15" x3="1.540111" y3="2.489005" z3="-0.594678"/>
                  <atom elementType="H" id="a16" x3="0.32575" y3="3.437906" z3="-0.473794"/>
                  <atom elementType="O" id="a17" x3="-1.560871" y3="3.47377" z3="-0.912816"/>
                  <atom elementType="H" id="a18" x3="-1.856523" y3="3.016425" z3="-0.068154"/>
                  <atom elementType="H" id="a19" x3="-1.968227" y3="4.34192" z3="-0.912599"/>
                  <atom elementType="O" id="a20" x3="0.78634" y3="-0.358222" z3="2.054075"/>
                  <atom elementType="H" id="a21" x3="1.606823" y3="-0.446788" z3="1.499495"/>
                  <atom elementType="H" id="a22" x3="0.787369" y3="0.552612" z3="2.397139"/>
                  <atom elementType="O" id="a23" x3="0.359461" y3="-3.236642" z3="2.110858"/>
                  <atom elementType="H" id="a24" x3="1.028948" y3="-3.375621" z3="1.417387"/>
                  <atom elementType="H" id="a25" x3="0.519708" y3="-2.334422" z3="2.426104"/>
                  <atom elementType="O" id="a26" x3="-1.895739" y3="1.746763" z3="-3.002894"/>
                  <atom elementType="H" id="a27" x3="-1.796578" y3="2.43263" z3="-2.310141"/>
                  <atom elementType="H" id="a28" x3="-2.833543" y3="1.554513" z3="-3.045804"/>
                  <atom elementType="O" id="a29" x3="0.478763" y3="2.412226" z3="2.330594"/>
                  <atom elementType="H" id="a30" x3="0.850674" y3="3.005439" z3="2.98519"/>
                  <atom elementType="H" id="a31" x3="0.81766" y3="2.721435" z3="1.444289"/>
                  <atom elementType="O" id="a32" x3="-0.193505" y3="-2.991802" z3="-1.753228"/>
                  <atom elementType="H" id="a33" x3="-0.273372" y3="-2.053555" z3="-2.003474"/>
                  <atom elementType="H" id="a34" x3="-0.895404" y3="-3.135719" z3="-1.098968"/>
                  <atom elementType="O" id="a35" x3="1.93987" y3="0.980761" z3="-1.553053"/>
                  <atom elementType="H" id="a36" x3="2.364467" y3="1.105749" z3="-2.40359"/>
                  <atom elementType="H" id="a37" x3="1.068933" y3="0.528032" z3="-1.729194"/>
                  <atom elementType="O" id="a38" x3="-1.40133" y3="-0.313095" z3="0.577369"/>
                  <atom elementType="H" id="a39" x3="-1.789219" y3="-1.205668" z3="0.645855"/>
                  <atom elementType="H" id="a40" x3="1.168538" y3="-3.179098" z3="-0.872423"/>
                  <atom elementType="H" id="a41" x3="-0.575855" y3="-0.347825" z3="1.134281"/>
                  <atom elementType="H" id="a42" x3="2.452912" y3="-4.019835" z3="-0.542181"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" 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:1.9324,-3.2747,-.2379;-1.0313,-3.1911,1.2515;2.7096,-1.6189,.1471;-2.1703,2.2422,1.2882;-2.1133,1.2902,1.0758;-.3865,-.1835,-1.8848;-.7851,-.1918,-.9786;-1.3928,2.3958,1.8519;-.9551,.4261,-2.4093;-1.8038,-3.0464,.6372;-2.5169,-3.6064,.9478;2.8749,-.7175,.4702;2.7132,-.1285,-.2856;1.1788,3.2228,-.0641;1.5401,2.489,-.5947;.3257,3.4379,-.4738;-1.5609,3.4738,-.9128;-1.8565,3.0164,-.0682;-1.9682,4.3419,-.9126;.7863,-.3582,2.0541;1.6068,-.4468,1.4995;.7874,.5526,2.3971;.3595,-3.2366,2.1109;1.0289,-3.3756,1.4174;.5197,-2.3344,2.4261;-1.8957,1.7468,-3.0029;-1.7966,2.4326,-2.3101;-2.8335,1.5545,-3.0458;.4788,2.4122,2.3306;.8507,3.0054,2.9852;.8177,2.7214,1.4443;-.1935,-2.9918,-1.7532;-.2734,-2.0536,-2.0035;-.8954,-3.1357,-1.099;1.9399,.9808,-1.5531;2.3645,1.1057,-2.4036;1.0689,.528,-1.7292;-1.4013,-.3131,.5774;-1.7892,-1.2057,.6459;1.1685,-3.1791,-.8724;-.5759,-.3478,1.1343;2.4529,-4.0198,-.5422;</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">1305.8659438872 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">2.785e-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">0.049 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.064 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="1.932432" y3="-3.274721" z3="-0.237905"/>
                  <atom elementType="H" id="a2" x3="-1.031306" y3="-3.191102" z3="1.251487"/>
                  <atom elementType="H" id="a3" x3="2.70961" y3="-1.618928" z3="0.147078"/>
                  <atom elementType="O" id="a4" x3="-2.170297" y3="2.242158" z3="1.288235"/>
                  <atom elementType="H" id="a5" x3="-2.113349" y3="1.290229" z3="1.075832"/>
                  <atom elementType="O" id="a6" x3="-0.386478" y3="-0.183544" z3="-1.884781"/>
                  <atom elementType="H" id="a7" x3="-0.785063" y3="-0.191838" z3="-0.978614"/>
                  <atom elementType="H" id="a8" x3="-1.392827" y3="2.395762" z3="1.851854"/>
                  <atom elementType="H" id="a9" x3="-0.955076" y3="0.426094" z3="-2.409266"/>
                  <atom elementType="O" id="a10" x3="-1.803834" y3="-3.046412" z3="0.637187"/>
                  <atom elementType="H" id="a11" x3="-2.516944" y3="-3.606445" z3="0.947814"/>
                  <atom elementType="O" id="a12" x3="2.874921" y3="-0.717459" z3="0.470226"/>
                  <atom elementType="H" id="a13" x3="2.713192" y3="-0.128502" z3="-0.285561"/>
                  <atom elementType="O" id="a14" x3="1.17879" y3="3.222847" z3="-0.064106"/>
                  <atom elementType="H" id="a15" x3="1.540111" y3="2.489005" z3="-0.594678"/>
                  <atom elementType="H" id="a16" x3="0.32575" y3="3.437906" z3="-0.473794"/>
                  <atom elementType="O" id="a17" x3="-1.560871" y3="3.47377" z3="-0.912816"/>
                  <atom elementType="H" id="a18" x3="-1.856523" y3="3.016425" z3="-0.068154"/>
                  <atom elementType="H" id="a19" x3="-1.968227" y3="4.34192" z3="-0.912599"/>
                  <atom elementType="O" id="a20" x3="0.78634" y3="-0.358222" z3="2.054075"/>
                  <atom elementType="H" id="a21" x3="1.606823" y3="-0.446788" z3="1.499495"/>
                  <atom elementType="H" id="a22" x3="0.787369" y3="0.552612" z3="2.397139"/>
                  <atom elementType="O" id="a23" x3="0.359461" y3="-3.236642" z3="2.110858"/>
                  <atom elementType="H" id="a24" x3="1.028948" y3="-3.375621" z3="1.417387"/>
                  <atom elementType="H" id="a25" x3="0.519708" y3="-2.334422" z3="2.426104"/>
                  <atom elementType="O" id="a26" x3="-1.895739" y3="1.746763" z3="-3.002894"/>
                  <atom elementType="H" id="a27" x3="-1.796578" y3="2.43263" z3="-2.310141"/>
                  <atom elementType="H" id="a28" x3="-2.833543" y3="1.554513" z3="-3.045804"/>
                  <atom elementType="O" id="a29" x3="0.478763" y3="2.412226" z3="2.330594"/>
                  <atom elementType="H" id="a30" x3="0.850674" y3="3.005439" z3="2.98519"/>
                  <atom elementType="H" id="a31" x3="0.81766" y3="2.721435" z3="1.444289"/>
                  <atom elementType="O" id="a32" x3="-0.193505" y3="-2.991802" z3="-1.753228"/>
                  <atom elementType="H" id="a33" x3="-0.273372" y3="-2.053555" z3="-2.003474"/>
                  <atom elementType="H" id="a34" x3="-0.895404" y3="-3.135719" z3="-1.098968"/>
                  <atom elementType="O" id="a35" x3="1.93987" y3="0.980761" z3="-1.553053"/>
                  <atom elementType="H" id="a36" x3="2.364467" y3="1.105749" z3="-2.40359"/>
                  <atom elementType="H" id="a37" x3="1.068933" y3="0.528032" z3="-1.729194"/>
                  <atom elementType="O" id="a38" x3="-1.40133" y3="-0.313095" z3="0.577369"/>
                  <atom elementType="H" id="a39" x3="-1.789219" y3="-1.205668" z3="0.645855"/>
                  <atom elementType="H" id="a40" x3="1.168538" y3="-3.179098" z3="-0.872423"/>
                  <atom elementType="H" id="a41" x3="-0.575855" y3="-0.347825" z3="1.134281"/>
                  <atom elementType="H" id="a42" x3="2.452912" y3="-4.019835" z3="-0.542181"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" 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:1.9324,-3.2747,-.2379;-1.0313,-3.1911,1.2515;2.7096,-1.6189,.1471;-2.1703,2.2422,1.2882;-2.1133,1.2902,1.0758;-.3865,-.1835,-1.8848;-.7851,-.1918,-.9786;-1.3928,2.3958,1.8519;-.9551,.4261,-2.4093;-1.8038,-3.0464,.6372;-2.5169,-3.6064,.9478;2.8749,-.7175,.4702;2.7132,-.1285,-.2856;1.1788,3.2228,-.0641;1.5401,2.489,-.5947;.3257,3.4379,-.4738;-1.5609,3.4738,-.9128;-1.8565,3.0164,-.0682;-1.9682,4.3419,-.9126;.7863,-.3582,2.0541;1.6068,-.4468,1.4995;.7874,.5526,2.3971;.3595,-3.2366,2.1109;1.0289,-3.3756,1.4174;.5197,-2.3344,2.4261;-1.8957,1.7468,-3.0029;-1.7966,2.4326,-2.3101;-2.8335,1.5545,-3.0458;.4788,2.4122,2.3306;.8507,3.0054,2.9852;.8177,2.7214,1.4443;-.1935,-2.9918,-1.7532;-.2734,-2.0536,-2.0035;-.8954,-3.1357,-1.099;1.9399,.9808,-1.5531;2.3645,1.1057,-2.4036;1.0689,.528,-1.7292;-1.4013,-.3131,.5774;-1.7892,-1.2057,.6459;1.1685,-3.1791,-.8724;-.5759,-.3478,1.1343;2.4529,-4.0198,-.5422;</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">-1068.00220708</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1305.86594389</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2373.86815097</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4078.04142343</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1704.17327246</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2129.42809481</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1061.42588773</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619574</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.000039739726</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.000039739726</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">140.000079479451</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-70.154224941608</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.269273712766</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.423498654374</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">-530.5676 -530.4721 -530.4088 -530.3394 -530.2714 -530.2613 -530.1128 -530.0747 -529.9736 -529.9505 -529.9115 -529.8111 -529.7642 -529.5150 -30.7626 -30.6192 -30.5284 -30.3848 -30.3480 -30.2239 -30.1575 -29.9747 -29.7889 -29.7526 -29.6852 -29.5755 -29.4582 -29.1994 -16.5493 -16.5104 -16.4798 -16.3355 -16.3117 -16.2831 -16.0837 -16.0531 -15.8819 -15.7777 -15.7289 -15.6850 -15.6392 -15.5227 -13.7103 -13.4234 -13.3400 -12.9030 -12.7890 -12.5967 -12.3531 -12.1676 -12.1153 -11.9060 -11.7055 -11.6066 -11.4483 -10.9118 -10.3858 -10.2714 -10.2551 -10.1552 -10.1377 -10.0757 -9.9966 -9.9264 -9.8367 -9.7922 -9.7663 -9.7253 -9.6770 -9.3856 2.3879 3.1037 3.5710 3.6124 3.8651 4.2014 4.9590 5.2029 5.6951 6.0021 6.3373 6.7212 7.1169 7.2667 8.0331 8.4040 8.5077 8.7157 8.9808 9.2763 9.2965 9.4374 9.5441 9.6287 9.8502 10.1042 10.2178 10.5590 21.3571 22.2134 22.4287 22.7526 22.9731 23.1877 23.3813 23.5232 23.7197 23.8775 23.9373 24.3006 24.4339 24.7394 24.9023 25.0878 25.3075 25.3542 25.4123 25.5827 25.7954 26.2752 26.6333 26.9389 27.0834 27.2814 27.4926 27.6059 27.8640 27.9626 28.5593 29.0011 29.0550 29.3146 29.4155 29.6157 29.7466 29.9974 30.3174 30.4207 30.6879 31.0807 31.2408 31.4023 31.6783 31.9585 32.1982 32.3129 32.6295 32.8764 33.1316 33.3117 33.5485 33.8404 33.9733 34.1049 34.4617 34.6703 34.9695 35.4398 36.3803 37.0023 37.2878 37.6091 37.9803 38.1636 38.5430 39.1260 39.9153 40.7116 46.0312 46.7432 47.5369 47.9504 48.0912 48.1388 48.1721 48.2109 48.2678 48.3030 48.3911 48.4333 48.4601 48.4748 48.5491 48.5831 48.6214 48.6354 48.6616 48.6742 48.7310 48.7612 48.7780 48.8365 48.9269 48.9347 49.0263 49.1316 49.1553 49.2118 49.2856 49.3155 49.3882 49.5100 49.8256 50.2937 50.3166 50.6545 51.3957 51.5280 52.2600 52.5326 52.8617 53.1383 53.2917 53.5765 53.7606 53.8511 53.9639 54.3211 54.4590 54.5677 55.0679 55.1907 55.3816 55.8754 67.3673 67.8597 68.1199 68.5688 68.9007 69.3292 69.7335 69.9838 70.0706 70.2175 70.4810 70.9846 71.0939 72.7766 73.4799 74.0109 74.1654 74.3838 74.5806 74.7306 75.5824 75.8877 76.0739 76.2708 76.3704 76.7021 76.9629 77.2086 686.7037 687.7771 689.2821 691.3349 691.7957 692.4627 693.7565 694.6529 695.2217 695.7473 695.8598 696.3379 697.1517 697.5413</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">-0.886641 0.460906 0.444600 -0.897214 0.458452 -0.937631 0.457464 0.443888 0.464035 -0.889102 0.428981 -0.897678 0.445721 -0.901881 0.453761 0.439501 -0.888704 0.466237 0.428825 -0.930358 0.457415 0.457138 -0.886475 0.448397 0.452082 -0.866316 0.457523 0.418687 -0.888171 0.426638 0.462994 -0.893579 0.454131 0.442806 -0.883525 0.429945 0.468542 -0.929364 0.457232 0.463092 0.458870 0.428775</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">8.8866 0.5391 0.5554 8.8972 0.5415 8.9376 0.5425 0.5561 0.5360 8.8891 0.5710 8.8977 0.5543 8.9019 0.5462 0.5605 8.8887 0.5338 0.5712 8.9304 0.5426 0.5429 8.8865 0.5516 0.5479 8.8663 0.5425 0.5813 8.8882 0.5734 0.5370 8.8936 0.5459 0.5572 8.8835 0.5701 0.5315 8.9294 0.5428 0.5369 0.5411 0.5712</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">-0.8866 0.4609 0.4446 -0.8972 0.4585 -0.9376 0.4575 0.4439 0.4640 -0.8891 0.4290 -0.8977 0.4457 -0.9019 0.4538 0.4395 -0.8887 0.4662 0.4288 -0.9304 0.4574 0.4571 -0.8865 0.4484 0.4521 -0.8663 0.4575 0.4187 -0.8882 0.4266 0.4630 -0.8936 0.4541 0.4428 -0.8835 0.4299 0.4685 -0.9294 0.4572 0.4631 0.4589 0.4288</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.6703 0.8141 0.8193 1.6637 0.8085 1.6503 0.8157 0.8209 0.8116 1.6667 0.7987 1.6517 0.8191 1.6475 0.8147 0.8236 1.6708 0.8096 0.7975 1.6462 0.8203 0.8094 1.6701 0.8173 0.8064 1.6650 0.8122 0.8051 1.6678 0.7998 0.8128 1.6615 0.8125 0.8193 1.6799 0.7968 0.8053 1.6576 0.8127 0.8131 0.8170 0.7978</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.6703 0.8141 0.8193 1.6637 0.8085 1.6503 0.8157 0.8209 0.8116 1.6667 0.7987 1.6517 0.8191 1.6475 0.8147 0.8236 1.6708 0.8096 0.7975 1.6462 0.8203 0.8094 1.6701 0.8173 0.8064 1.6650 0.8122 0.8051 1.6678 0.7998 0.8128 1.6615 0.8125 0.8193 1.6799 0.7968 0.8053 1.6576 0.8127 0.8131 0.8170 0.7978</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="48">0.1098 0.1149 0.6125 0.7951 0.6138 0.1959 0.7081 0.6902 0.7118 0.2127 0.1196 0.6333 0.6525 0.1134 0.1886 0.1747 0.1087 0.1570 0.7947 0.1232 0.7050 0.1940 0.1128 0.6922 0.7159 0.1935 0.1222 0.1061 0.5926 0.7948 0.1367 0.6234 0.6952 0.1936 0.1105 0.7021 0.7264 0.6728 0.8046 0.7970 0.6143 0.6990 0.7191 0.1975 0.7938 0.6108 0.6860 0.6162</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 23 0 39 0 41 1 9 1 22 2 11 3 4 3 7 3 17 4 37 5 6 5 8 5 32 5 36 6 37 7 28 8 25 9 10 9 38 11 12 11 20 12 34 13 14 13 15 13 30 14 34 15 16 16 17 16 18 16 26 19 20 19 21 19 40 21 28 22 23 22 24 25 26 25 27 28 29 28 30 31 32 31 33 31 39 34 35 34 36 37 38 37 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019028279</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1067.881979123855</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.92029 0.06386 -0.85643 0.45709 -0.06204 0.39505 -0.51953 -0.02364 -0.54316</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.08838</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.76644</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="1.932433" y3="-3.274407" z3="-0.23827"/>
                  <atom elementType="H" id="a2" x3="-1.032372" y3="-3.189796" z3="1.253136"/>
                  <atom elementType="H" id="a3" x3="2.710124" y3="-1.619036" z3="0.147249"/>
                  <atom elementType="O" id="a4" x3="-2.170417" y3="2.242079" z3="1.28817"/>
                  <atom elementType="H" id="a5" x3="-2.113046" y3="1.290089" z3="1.076136"/>
                  <atom elementType="O" id="a6" x3="-0.386423" y3="-0.183436" z3="-1.884756"/>
                  <atom elementType="H" id="a7" x3="-0.783964" y3="-0.191382" z3="-0.978123"/>
                  <atom elementType="H" id="a8" x3="-1.393117" y3="2.396195" z3="1.851914"/>
                  <atom elementType="H" id="a9" x3="-0.955612" y3="0.425971" z3="-2.408835"/>
                  <atom elementType="O" id="a10" x3="-1.803627" y3="-3.047252" z3="0.636824"/>
                  <atom elementType="H" id="a11" x3="-2.51712" y3="-3.606634" z3="0.947687"/>
                  <atom elementType="O" id="a12" x3="2.875147" y3="-0.717569" z3="0.470513"/>
                  <atom elementType="H" id="a13" x3="2.713086" y3="-0.128623" z3="-0.285209"/>
                  <atom elementType="O" id="a14" x3="1.179043" y3="3.222847" z3="-0.064026"/>
                  <atom elementType="H" id="a15" x3="1.540123" y3="2.488868" z3="-0.594571"/>
                  <atom elementType="H" id="a16" x3="0.325945" y3="3.438036" z3="-0.473578"/>
                  <atom elementType="O" id="a17" x3="-1.56093" y3="3.47358" z3="-0.912818"/>
                  <atom elementType="H" id="a18" x3="-1.856613" y3="3.016079" z3="-0.068305"/>
                  <atom elementType="H" id="a19" x3="-1.968557" y3="4.341631" z3="-0.912507"/>
                  <atom elementType="O" id="a20" x3="0.78607" y3="-0.358075" z3="2.054042"/>
                  <atom elementType="H" id="a21" x3="1.606546" y3="-0.447074" z3="1.499462"/>
                  <atom elementType="H" id="a22" x3="0.78738" y3="0.552842" z3="2.396639"/>
                  <atom elementType="O" id="a23" x3="0.35954" y3="-3.236734" z3="2.110732"/>
                  <atom elementType="H" id="a24" x3="1.028953" y3="-3.376151" z3="1.417278"/>
                  <atom elementType="H" id="a25" x3="0.520667" y3="-2.334795" z3="2.426333"/>
                  <atom elementType="O" id="a26" x3="-1.89582" y3="1.746673" z3="-3.003346"/>
                  <atom elementType="H" id="a27" x3="-1.796021" y3="2.432504" z3="-2.310536"/>
                  <atom elementType="H" id="a28" x3="-2.83376" y3="1.554535" z3="-3.04587"/>
                  <atom elementType="O" id="a29" x3="0.478843" y3="2.412522" z3="2.330857"/>
                  <atom elementType="H" id="a30" x3="0.850864" y3="3.005918" z3="2.985349"/>
                  <atom elementType="H" id="a31" x3="0.817452" y3="2.72163" z3="1.444433"/>
                  <atom elementType="O" id="a32" x3="-0.193526" y3="-2.991606" z3="-1.753248"/>
                  <atom elementType="H" id="a33" x3="-0.273928" y3="-2.053416" z3="-2.00358"/>
                  <atom elementType="H" id="a34" x3="-0.895872" y3="-3.136073" z3="-1.099624"/>
                  <atom elementType="O" id="a35" x3="1.940376" y3="0.980103" z3="-1.553141"/>
                  <atom elementType="H" id="a36" x3="2.364707" y3="1.105707" z3="-2.403768"/>
                  <atom elementType="H" id="a37" x3="1.068396" y3="0.529496" z3="-1.72944"/>
                  <atom elementType="O" id="a38" x3="-1.401681" y3="-0.313387" z3="0.577262"/>
                  <atom elementType="H" id="a39" x3="-1.788959" y3="-1.206139" z3="0.645779"/>
                  <atom elementType="H" id="a40" x3="1.168567" y3="-3.179329" z3="-0.872838"/>
                  <atom elementType="H" id="a41" x3="-0.575857" y3="-0.347571" z3="1.133773"/>
                  <atom elementType="H" id="a42" x3="2.452879" y3="-4.01978" z3="-0.542022"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" 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:1.9324,-3.2744,-.2383;-1.0324,-3.1898,1.2531;2.7101,-1.619,.1472;-2.1704,2.2421,1.2882;-2.113,1.2901,1.0761;-.3864,-.1834,-1.8848;-.784,-.1914,-.9781;-1.3931,2.3962,1.8519;-.9556,.426,-2.4088;-1.8036,-3.0473,.6368;-2.5171,-3.6066,.9477;2.8751,-.7176,.4705;2.7131,-.1286,-.2852;1.179,3.2228,-.064;1.5401,2.4889,-.5946;.3259,3.438,-.4736;-1.5609,3.4736,-.9128;-1.8566,3.0161,-.0683;-1.9686,4.3416,-.9125;.7861,-.3581,2.054;1.6065,-.4471,1.4995;.7874,.5528,2.3966;.3595,-3.2367,2.1107;1.029,-3.3762,1.4173;.5207,-2.3348,2.4263;-1.8958,1.7467,-3.0033;-1.796,2.4325,-2.3105;-2.8338,1.5545,-3.0459;.4788,2.4125,2.3309;.8509,3.0059,2.9853;.8175,2.7216,1.4444;-.1935,-2.9916,-1.7532;-.2739,-2.0534,-2.0036;-.8959,-3.1361,-1.0996;1.9404,.9801,-1.5531;2.3647,1.1057,-2.4038;1.0684,.5295,-1.7294;-1.4017,-.3134,.5773;-1.789,-1.2061,.6458;1.1686,-3.1793,-.8728;-.5759,-.3476,1.1338;2.4529,-4.0198,-.542;</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">1305.8262181730 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">2.785e-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">0.100 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.115 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="1.932433" y3="-3.274407" z3="-0.23827"/>
                  <atom elementType="H" id="a2" x3="-1.032372" y3="-3.189796" z3="1.253136"/>
                  <atom elementType="H" id="a3" x3="2.710124" y3="-1.619036" z3="0.147249"/>
                  <atom elementType="O" id="a4" x3="-2.170417" y3="2.242079" z3="1.28817"/>
                  <atom elementType="H" id="a5" x3="-2.113046" y3="1.290089" z3="1.076136"/>
                  <atom elementType="O" id="a6" x3="-0.386423" y3="-0.183436" z3="-1.884756"/>
                  <atom elementType="H" id="a7" x3="-0.783964" y3="-0.191382" z3="-0.978123"/>
                  <atom elementType="H" id="a8" x3="-1.393117" y3="2.396195" z3="1.851914"/>
                  <atom elementType="H" id="a9" x3="-0.955612" y3="0.425971" z3="-2.408835"/>
                  <atom elementType="O" id="a10" x3="-1.803627" y3="-3.047252" z3="0.636824"/>
                  <atom elementType="H" id="a11" x3="-2.51712" y3="-3.606634" z3="0.947687"/>
                  <atom elementType="O" id="a12" x3="2.875147" y3="-0.717569" z3="0.470513"/>
                  <atom elementType="H" id="a13" x3="2.713086" y3="-0.128623" z3="-0.285209"/>
                  <atom elementType="O" id="a14" x3="1.179043" y3="3.222847" z3="-0.064026"/>
                  <atom elementType="H" id="a15" x3="1.540123" y3="2.488868" z3="-0.594571"/>
                  <atom elementType="H" id="a16" x3="0.325945" y3="3.438036" z3="-0.473578"/>
                  <atom elementType="O" id="a17" x3="-1.56093" y3="3.47358" z3="-0.912818"/>
                  <atom elementType="H" id="a18" x3="-1.856613" y3="3.016079" z3="-0.068305"/>
                  <atom elementType="H" id="a19" x3="-1.968557" y3="4.341631" z3="-0.912507"/>
                  <atom elementType="O" id="a20" x3="0.78607" y3="-0.358075" z3="2.054042"/>
                  <atom elementType="H" id="a21" x3="1.606546" y3="-0.447074" z3="1.499462"/>
                  <atom elementType="H" id="a22" x3="0.78738" y3="0.552842" z3="2.396639"/>
                  <atom elementType="O" id="a23" x3="0.35954" y3="-3.236734" z3="2.110732"/>
                  <atom elementType="H" id="a24" x3="1.028953" y3="-3.376151" z3="1.417278"/>
                  <atom elementType="H" id="a25" x3="0.520667" y3="-2.334795" z3="2.426333"/>
                  <atom elementType="O" id="a26" x3="-1.89582" y3="1.746673" z3="-3.003346"/>
                  <atom elementType="H" id="a27" x3="-1.796021" y3="2.432504" z3="-2.310536"/>
                  <atom elementType="H" id="a28" x3="-2.83376" y3="1.554535" z3="-3.04587"/>
                  <atom elementType="O" id="a29" x3="0.478843" y3="2.412522" z3="2.330857"/>
                  <atom elementType="H" id="a30" x3="0.850864" y3="3.005918" z3="2.985349"/>
                  <atom elementType="H" id="a31" x3="0.817452" y3="2.72163" z3="1.444433"/>
                  <atom elementType="O" id="a32" x3="-0.193526" y3="-2.991606" z3="-1.753248"/>
                  <atom elementType="H" id="a33" x3="-0.273928" y3="-2.053416" z3="-2.00358"/>
                  <atom elementType="H" id="a34" x3="-0.895872" y3="-3.136073" z3="-1.099624"/>
                  <atom elementType="O" id="a35" x3="1.940376" y3="0.980103" z3="-1.553141"/>
                  <atom elementType="H" id="a36" x3="2.364707" y3="1.105707" z3="-2.403768"/>
                  <atom elementType="H" id="a37" x3="1.068396" y3="0.529496" z3="-1.72944"/>
                  <atom elementType="O" id="a38" x3="-1.401681" y3="-0.313387" z3="0.577262"/>
                  <atom elementType="H" id="a39" x3="-1.788959" y3="-1.206139" z3="0.645779"/>
                  <atom elementType="H" id="a40" x3="1.168567" y3="-3.179329" z3="-0.872838"/>
                  <atom elementType="H" id="a41" x3="-0.575857" y3="-0.347571" z3="1.133773"/>
                  <atom elementType="H" id="a42" x3="2.452879" y3="-4.01978" z3="-0.542022"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" 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:1.9324,-3.2744,-.2383;-1.0324,-3.1898,1.2531;2.7101,-1.619,.1472;-2.1704,2.2421,1.2882;-2.113,1.2901,1.0761;-.3864,-.1834,-1.8848;-.784,-.1914,-.9781;-1.3931,2.3962,1.8519;-.9556,.426,-2.4088;-1.8036,-3.0473,.6368;-2.5171,-3.6066,.9477;2.8751,-.7176,.4705;2.7131,-.1286,-.2852;1.179,3.2228,-.064;1.5401,2.4889,-.5946;.3259,3.438,-.4736;-1.5609,3.4736,-.9128;-1.8566,3.0161,-.0683;-1.9686,4.3416,-.9125;.7861,-.3581,2.054;1.6065,-.4471,1.4995;.7874,.5528,2.3966;.3595,-3.2367,2.1107;1.029,-3.3762,1.4173;.5207,-2.3348,2.4263;-1.8958,1.7467,-3.0033;-1.796,2.4325,-2.3105;-2.8338,1.5545,-3.0459;.4788,2.4125,2.3309;.8509,3.0059,2.9853;.8175,2.7216,1.4444;-.1935,-2.9916,-1.7532;-.2739,-2.0534,-2.0036;-.8959,-3.1361,-1.0996;1.9404,.9801,-1.5531;2.3647,1.1057,-2.4038;1.0684,.5295,-1.7294;-1.4017,-.3134,.5773;-1.789,-1.2061,.6458;1.1686,-3.1793,-.8728;-.5759,-.3476,1.1338;2.4529,-4.0198,-.542;</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">-1068.00217274</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1305.82621817</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2373.82839091</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4077.96170873</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1704.13331782</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2129.42729625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1061.42512351</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619643</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.000039222468</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.000039222468</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">140.000078444936</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-70.154184733030</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.269251848411</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.423436581440</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">-530.5694 -530.4698 -530.4068 -530.3343 -530.2695 -530.2590 -530.1149 -530.0733 -529.9739 -529.9523 -529.9090 -529.8137 -529.7658 -529.5133 -30.7627 -30.6185 -30.5273 -30.3839 -30.3456 -30.2234 -30.1577 -29.9734 -29.7897 -29.7521 -29.6847 -29.5754 -29.4578 -29.1991 -16.5502 -16.5096 -16.4785 -16.3320 -16.3116 -16.2828 -16.0842 -16.0525 -15.8823 -15.7785 -15.7283 -15.6835 -15.6385 -15.5218 -13.7090 -13.4239 -13.3382 -12.9029 -12.7870 -12.5964 -12.3530 -12.1669 -12.1155 -11.9052 -11.7053 -11.6057 -11.4475 -10.9115 -10.3870 -10.2700 -10.2532 -10.1538 -10.1364 -10.0757 -9.9969 -9.9262 -9.8373 -9.7925 -9.7632 -9.7270 -9.6783 -9.3840 2.3877 3.1039 3.5710 3.6120 3.8662 4.2005 4.9585 5.2030 5.6956 6.0000 6.3382 6.7211 7.1169 7.2665 8.0315 8.4041 8.5079 8.7137 8.9797 9.2767 9.2978 9.4392 9.5438 9.6286 9.8520 10.1043 10.2183 10.5587 21.3599 22.2121 22.4290 22.7534 22.9760 23.1898 23.3813 23.5235 23.7199 23.8792 23.9385 24.3007 24.4334 24.7409 24.9021 25.0875 25.3077 25.3554 25.4133 25.5837 25.7944 26.2749 26.6343 26.9390 27.0838 27.2811 27.4930 27.6071 27.8650 27.9626 28.5574 29.0013 29.0571 29.3170 29.4169 29.6134 29.7458 29.9968 30.3191 30.4223 30.6872 31.0789 31.2406 31.4030 31.6789 31.9556 32.1992 32.3140 32.6284 32.8765 33.1303 33.3089 33.5487 33.8407 33.9720 34.1078 34.4610 34.6702 34.9668 35.4387 36.3776 37.0049 37.2881 37.6071 37.9828 38.1659 38.5451 39.1272 39.9167 40.7161 46.0325 46.7436 47.5361 47.9522 48.0903 48.1400 48.1723 48.2124 48.2685 48.3037 48.3912 48.4350 48.4629 48.4759 48.5499 48.5828 48.6230 48.6353 48.6614 48.6740 48.7302 48.7617 48.7804 48.8372 48.9265 48.9339 49.0261 49.1330 49.1552 49.2136 49.2863 49.3170 49.3864 49.5098 49.8264 50.2944 50.3152 50.6551 51.3949 51.5271 52.2601 52.5315 52.8604 53.1375 53.2932 53.5754 53.7611 53.8526 53.9642 54.3220 54.4588 54.5686 55.0700 55.1913 55.3822 55.8776 67.3642 67.8579 68.1211 68.5642 68.8963 69.3307 69.7331 69.9849 70.0683 70.2177 70.4840 70.9815 71.0968 72.7791 73.4751 74.0110 74.1619 74.3831 74.5808 74.7274 75.5825 75.8893 76.0756 76.2724 76.3729 76.7029 76.9637 77.2008 686.7052 687.7778 689.2821 691.3360 691.7942 692.4596 693.7576 694.6513 695.2208 695.7486 695.8617 696.3355 697.1551 697.5396</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">-0.886628 0.460931 0.444610 -0.897187 0.458472 -0.937573 0.457430 0.443857 0.463998 -0.889077 0.428950 -0.897696 0.445730 -0.901807 0.453723 0.439483 -0.888732 0.466222 0.428842 -0.930337 0.457366 0.457142 -0.886468 0.448394 0.452086 -0.866276 0.457504 0.418700 -0.888153 0.426651 0.462955 -0.893618 0.454152 0.442836 -0.883527 0.429965 0.468513 -0.929363 0.457230 0.463134 0.458838 0.428729</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">8.8866 0.5391 0.5554 8.8972 0.5415 8.9376 0.5426 0.5561 0.5360 8.8891 0.5710 8.8977 0.5543 8.9018 0.5463 0.5605 8.8887 0.5338 0.5712 8.9303 0.5426 0.5429 8.8865 0.5516 0.5479 8.8663 0.5425 0.5813 8.8882 0.5733 0.5370 8.8936 0.5458 0.5572 8.8835 0.5700 0.5315 8.9294 0.5428 0.5369 0.5412 0.5713</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">-0.8866 0.4609 0.4446 -0.8972 0.4585 -0.9376 0.4574 0.4439 0.4640 -0.8891 0.4290 -0.8977 0.4457 -0.9018 0.4537 0.4395 -0.8887 0.4662 0.4288 -0.9303 0.4574 0.4571 -0.8865 0.4484 0.4521 -0.8663 0.4575 0.4187 -0.8882 0.4267 0.4630 -0.8936 0.4542 0.4428 -0.8835 0.4300 0.4685 -0.9294 0.4572 0.4631 0.4588 0.4287</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.6703 0.8141 0.8193 1.6637 0.8085 1.6503 0.8158 0.8209 0.8117 1.6667 0.7987 1.6517 0.8191 1.6476 0.8148 0.8236 1.6707 0.8096 0.7975 1.6462 0.8203 0.8094 1.6701 0.8173 0.8064 1.6651 0.8122 0.8051 1.6678 0.7998 0.8128 1.6614 0.8125 0.8193 1.6799 0.7968 0.8053 1.6576 0.8127 0.8131 0.8170 0.7978</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.6703 0.8141 0.8193 1.6637 0.8085 1.6503 0.8158 0.8209 0.8117 1.6667 0.7987 1.6517 0.8191 1.6476 0.8148 0.8236 1.6707 0.8096 0.7975 1.6462 0.8203 0.8094 1.6701 0.8173 0.8064 1.6651 0.8122 0.8051 1.6678 0.7998 0.8128 1.6614 0.8125 0.8193 1.6799 0.7968 0.8053 1.6576 0.8127 0.8131 0.8170 0.7978</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="48">0.1098 0.1148 0.6125 0.7951 0.6138 0.1958 0.7081 0.6902 0.7118 0.2127 0.1196 0.6334 0.6525 0.1134 0.1886 0.1747 0.1086 0.1570 0.7948 0.1232 0.7050 0.1940 0.1128 0.6923 0.7160 0.1935 0.1221 0.1061 0.5926 0.7948 0.1366 0.6234 0.6952 0.1937 0.1105 0.7021 0.7265 0.6729 0.8046 0.7970 0.6143 0.6990 0.7191 0.1975 0.7938 0.6108 0.6860 0.6161</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 23 0 39 0 41 1 9 1 22 2 11 3 4 3 7 3 17 4 37 5 6 5 8 5 32 5 36 6 37 7 28 8 25 9 10 9 38 11 12 11 20 12 34 13 14 13 15 13 30 14 34 15 16 16 17 16 18 16 26 19 20 19 21 19 40 21 28 22 23 22 24 25 26 25 27 28 29 28 30 31 32 31 33 31 39 34 35 34 36 37 38 37 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019027177</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1067.881960524256</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.92156 0.06354 -0.85803 0.46032 -0.06231 0.39801 -0.51709 -0.02386 -0.54095</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.08961</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.76956</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="1.932354" y3="-3.274402" z3="-0.238437"/>
                  <atom elementType="H" id="a2" x3="-1.031703" y3="-3.191445" z3="1.251886"/>
                  <atom elementType="H" id="a3" x3="2.710085" y3="-1.618943" z3="0.147267"/>
                  <atom elementType="O" id="a4" x3="-2.170439" y3="2.242141" z3="1.288214"/>
                  <atom elementType="H" id="a5" x3="-2.113284" y3="1.290137" z3="1.076141"/>
                  <atom elementType="O" id="a6" x3="-0.386246" y3="-0.183288" z3="-1.884707"/>
                  <atom elementType="H" id="a7" x3="-0.785268" y3="-0.192219" z3="-0.978756"/>
                  <atom elementType="H" id="a8" x3="-1.393239" y3="2.396029" z3="1.852135"/>
                  <atom elementType="H" id="a9" x3="-0.954999" y3="0.426151" z3="-2.409237"/>
                  <atom elementType="O" id="a10" x3="-1.804136" y3="-3.046624" z3="0.637624"/>
                  <atom elementType="H" id="a11" x3="-2.51723" y3="-3.606714" z3="0.948117"/>
                  <atom elementType="O" id="a12" x3="2.87517" y3="-0.717454" z3="0.470447"/>
                  <atom elementType="H" id="a13" x3="2.713422" y3="-0.128623" z3="-0.285416"/>
                  <atom elementType="O" id="a14" x3="1.179032" y3="3.223007" z3="-0.063935"/>
                  <atom elementType="H" id="a15" x3="1.540388" y3="2.489274" z3="-0.59461"/>
                  <atom elementType="H" id="a16" x3="0.326018" y3="3.438169" z3="-0.473667"/>
                  <atom elementType="O" id="a17" x3="-1.560882" y3="3.473482" z3="-0.91282"/>
                  <atom elementType="H" id="a18" x3="-1.856732" y3="3.015918" z3="-0.06841"/>
                  <atom elementType="H" id="a19" x3="-1.968591" y3="4.341497" z3="-0.912544"/>
                  <atom elementType="O" id="a20" x3="0.786083" y3="-0.357771" z3="2.053915"/>
                  <atom elementType="H" id="a21" x3="1.606994" y3="-0.447538" z3="1.500114"/>
                  <atom elementType="H" id="a22" x3="0.787944" y3="0.553081" z3="2.396657"/>
                  <atom elementType="O" id="a23" x3="0.359668" y3="-3.236939" z3="2.110826"/>
                  <atom elementType="H" id="a24" x3="1.029169" y3="-3.375905" z3="1.417382"/>
                  <atom elementType="H" id="a25" x3="0.520024" y3="-2.334799" z3="2.426228"/>
                  <atom elementType="O" id="a26" x3="-1.895724" y3="1.746604" z3="-3.003403"/>
                  <atom elementType="H" id="a27" x3="-1.796484" y3="2.432435" z3="-2.310522"/>
                  <atom elementType="H" id="a28" x3="-2.833591" y3="1.554211" z3="-3.046498"/>
                  <atom elementType="O" id="a29" x3="0.478785" y3="2.412755" z3="2.330968"/>
                  <atom elementType="H" id="a30" x3="0.850946" y3="3.006023" z3="2.985504"/>
                  <atom elementType="H" id="a31" x3="0.817632" y3="2.721695" z3="1.444609"/>
                  <atom elementType="O" id="a32" x3="-0.193864" y3="-2.991615" z3="-1.753281"/>
                  <atom elementType="H" id="a33" x3="-0.273997" y3="-2.053391" z3="-2.003582"/>
                  <atom elementType="H" id="a34" x3="-0.895899" y3="-3.135765" z3="-1.099273"/>
                  <atom elementType="O" id="a35" x3="1.940429" y3="0.980312" z3="-1.55304"/>
                  <atom elementType="H" id="a36" x3="2.364917" y3="1.105523" z3="-2.403654"/>
                  <atom elementType="H" id="a37" x3="1.068764" y3="0.529129" z3="-1.729242"/>
                  <atom elementType="O" id="a38" x3="-1.401491" y3="-0.313155" z3="0.577308"/>
                  <atom elementType="H" id="a39" x3="-1.789246" y3="-1.205699" z3="0.645864"/>
                  <atom elementType="H" id="a40" x3="1.168434" y3="-3.179125" z3="-0.872909"/>
                  <atom elementType="H" id="a41" x3="-0.576135" y3="-0.347517" z3="1.134451"/>
                  <atom elementType="H" id="a42" x3="2.452836" y3="-4.019603" z3="-0.542543"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" 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:1.9324,-3.2744,-.2384;-1.0317,-3.1914,1.2519;2.7101,-1.6189,.1473;-2.1704,2.2421,1.2882;-2.1133,1.2901,1.0761;-.3862,-.1833,-1.8847;-.7853,-.1922,-.9788;-1.3932,2.396,1.8521;-.955,.4262,-2.4092;-1.8041,-3.0466,.6376;-2.5172,-3.6067,.9481;2.8752,-.7175,.4704;2.7134,-.1286,-.2854;1.179,3.223,-.0639;1.5404,2.4893,-.5946;.326,3.4382,-.4737;-1.5609,3.4735,-.9128;-1.8567,3.0159,-.0684;-1.9686,4.3415,-.9125;.7861,-.3578,2.0539;1.607,-.4475,1.5001;.7879,.5531,2.3967;.3597,-3.2369,2.1108;1.0292,-3.3759,1.4174;.52,-2.3348,2.4262;-1.8957,1.7466,-3.0034;-1.7965,2.4324,-2.3105;-2.8336,1.5542,-3.0465;.4788,2.4128,2.331;.8509,3.006,2.9855;.8176,2.7217,1.4446;-.1939,-2.9916,-1.7533;-.274,-2.0534,-2.0036;-.8959,-3.1358,-1.0993;1.9404,.9803,-1.553;2.3649,1.1055,-2.4037;1.0688,.5291,-1.7292;-1.4015,-.3132,.5773;-1.7892,-1.2057,.6459;1.1684,-3.1791,-.8729;-.5761,-.3475,1.1345;2.4528,-4.0196,-.5425;</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">1305.8077731085 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">2.785e-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">0.074 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.090 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.4">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.932354" y3="-3.274402" z3="-0.238437"/>
                  <atom elementType="H" id="a2" x3="-1.031703" y3="-3.191445" z3="1.251886"/>
                  <atom elementType="H" id="a3" x3="2.710085" y3="-1.618943" z3="0.147267"/>
                  <atom elementType="O" id="a4" x3="-2.170439" y3="2.242141" z3="1.288214"/>
                  <atom elementType="H" id="a5" x3="-2.113284" y3="1.290137" z3="1.076141"/>
                  <atom elementType="O" id="a6" x3="-0.386246" y3="-0.183288" z3="-1.884707"/>
                  <atom elementType="H" id="a7" x3="-0.785268" y3="-0.192219" z3="-0.978756"/>
                  <atom elementType="H" id="a8" x3="-1.393239" y3="2.396029" z3="1.852135"/>
                  <atom elementType="H" id="a9" x3="-0.954999" y3="0.426151" z3="-2.409237"/>
                  <atom elementType="O" id="a10" x3="-1.804136" y3="-3.046624" z3="0.637624"/>
                  <atom elementType="H" id="a11" x3="-2.51723" y3="-3.606714" z3="0.948117"/>
                  <atom elementType="O" id="a12" x3="2.87517" y3="-0.717454" z3="0.470447"/>
                  <atom elementType="H" id="a13" x3="2.713422" y3="-0.128623" z3="-0.285416"/>
                  <atom elementType="O" id="a14" x3="1.179032" y3="3.223007" z3="-0.063935"/>
                  <atom elementType="H" id="a15" x3="1.540388" y3="2.489274" z3="-0.59461"/>
                  <atom elementType="H" id="a16" x3="0.326018" y3="3.438169" z3="-0.473667"/>
                  <atom elementType="O" id="a17" x3="-1.560882" y3="3.473482" z3="-0.91282"/>
                  <atom elementType="H" id="a18" x3="-1.856732" y3="3.015918" z3="-0.06841"/>
                  <atom elementType="H" id="a19" x3="-1.968591" y3="4.341497" z3="-0.912544"/>
                  <atom elementType="O" id="a20" x3="0.786083" y3="-0.357771" z3="2.053915"/>
                  <atom elementType="H" id="a21" x3="1.606994" y3="-0.447538" z3="1.500114"/>
                  <atom elementType="H" id="a22" x3="0.787944" y3="0.553081" z3="2.396657"/>
                  <atom elementType="O" id="a23" x3="0.359668" y3="-3.236939" z3="2.110826"/>
                  <atom elementType="H" id="a24" x3="1.029169" y3="-3.375905" z3="1.417382"/>
                  <atom elementType="H" id="a25" x3="0.520024" y3="-2.334799" z3="2.426228"/>
                  <atom elementType="O" id="a26" x3="-1.895724" y3="1.746604" z3="-3.003403"/>
                  <atom elementType="H" id="a27" x3="-1.796484" y3="2.432435" z3="-2.310522"/>
                  <atom elementType="H" id="a28" x3="-2.833591" y3="1.554211" z3="-3.046498"/>
                  <atom elementType="O" id="a29" x3="0.478785" y3="2.412755" z3="2.330968"/>
                  <atom elementType="H" id="a30" x3="0.850946" y3="3.006023" z3="2.985504"/>
                  <atom elementType="H" id="a31" x3="0.817632" y3="2.721695" z3="1.444609"/>
                  <atom elementType="O" id="a32" x3="-0.193864" y3="-2.991615" z3="-1.753281"/>
                  <atom elementType="H" id="a33" x3="-0.273997" y3="-2.053391" z3="-2.003582"/>
                  <atom elementType="H" id="a34" x3="-0.895899" y3="-3.135765" z3="-1.099273"/>
                  <atom elementType="O" id="a35" x3="1.940429" y3="0.980312" z3="-1.55304"/>
                  <atom elementType="H" id="a36" x3="2.364917" y3="1.105523" z3="-2.403654"/>
                  <atom elementType="H" id="a37" x3="1.068764" y3="0.529129" z3="-1.729242"/>
                  <atom elementType="O" id="a38" x3="-1.401491" y3="-0.313155" z3="0.577308"/>
                  <atom elementType="H" id="a39" x3="-1.789246" y3="-1.205699" z3="0.645864"/>
                  <atom elementType="H" id="a40" x3="1.168434" y3="-3.179125" z3="-0.872909"/>
                  <atom elementType="H" id="a41" x3="-0.576135" y3="-0.347517" z3="1.134451"/>
                  <atom elementType="H" id="a42" x3="2.452836" y3="-4.019603" z3="-0.542543"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" 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:1.9324,-3.2744,-.2384;-1.0317,-3.1914,1.2519;2.7101,-1.6189,.1473;-2.1704,2.2421,1.2882;-2.1133,1.2901,1.0761;-.3862,-.1833,-1.8847;-.7853,-.1922,-.9788;-1.3932,2.396,1.8521;-.955,.4262,-2.4092;-1.8041,-3.0466,.6376;-2.5172,-3.6067,.9481;2.8752,-.7175,.4704;2.7134,-.1286,-.2854;1.179,3.223,-.0639;1.5404,2.4893,-.5946;.326,3.4382,-.4737;-1.5609,3.4735,-.9128;-1.8567,3.0159,-.0684;-1.9686,4.3415,-.9125;.7861,-.3578,2.0539;1.607,-.4475,1.5001;.7879,.5531,2.3967;.3597,-3.2369,2.1108;1.0292,-3.3759,1.4174;.52,-2.3348,2.4262;-1.8957,1.7466,-3.0034;-1.7965,2.4324,-2.3105;-2.8336,1.5542,-3.0465;.4788,2.4128,2.331;.8509,3.006,2.9855;.8176,2.7217,1.4446;-.1939,-2.9916,-1.7533;-.274,-2.0534,-2.0036;-.8959,-3.1358,-1.0993;1.9404,.9803,-1.553;2.3649,1.1055,-2.4037;1.0688,.5291,-1.7292;-1.4015,-.3132,.5773;-1.7892,-1.2057,.6459;1.1684,-3.1791,-.8729;-.5761,-.3475,1.1345;2.4528,-4.0196,-.5425;</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">-1068.00218996</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1305.80777311</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2373.80996307</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4077.92834390</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1704.11838083</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2129.42786337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1061.42567341</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619593</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.000038944559</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.000038944559</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">140.000077889117</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-70.154161792036</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.269241329005</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.423403121041</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">-530.5656 -530.4685 -530.4095 -530.3390 -530.2694 -530.2626 -530.1101 -530.0730 -529.9739 -529.9498 -529.9115 -529.8103 -529.7625 -529.5128 -30.7607 -30.6182 -30.5262 -30.3830 -30.3472 -30.2222 -30.1561 -29.9740 -29.7876 -29.7522 -29.6841 -29.5745 -29.4565 -29.1979 -16.5477 -16.5100 -16.4768 -16.3345 -16.3100 -16.2823 -16.0827 -16.0521 -15.8815 -15.7757 -15.7276 -15.6842 -15.6374 -15.5208 -13.7084 -13.4219 -13.3381 -12.9012 -12.7876 -12.5954 -12.3517 -12.1668 -12.1139 -11.9039 -11.7049 -11.6056 -11.4472 -10.9107 -10.3844 -10.2714 -10.2534 -10.1533 -10.1359 -10.0749 -9.9949 -9.9258 -9.8358 -9.7916 -9.7661 -9.7242 -9.6758 -9.3829 2.3891 3.1037 3.5717 3.6131 3.8655 4.2009 4.9594 5.2018 5.6954 6.0024 6.3381 6.7217 7.1167 7.2674 8.0324 8.4034 8.5070 8.7160 8.9809 9.2771 9.2983 9.4374 9.5458 9.6306 9.8514 10.1051 10.2207 10.5615 21.3598 22.2156 22.4309 22.7546 22.9756 23.1902 23.3833 23.5245 23.7201 23.8786 23.9390 24.3019 24.4352 24.7403 24.9025 25.0898 25.3081 25.3563 25.4131 25.5835 25.7955 26.2751 26.6338 26.9401 27.0843 27.2823 27.4929 27.6070 27.8654 27.9635 28.5587 29.0021 29.0570 29.3114 29.4166 29.6156 29.7464 29.9973 30.3175 30.4221 30.6881 31.0797 31.2408 31.4029 31.6785 31.9580 32.1991 32.3135 32.6298 32.8766 33.1306 33.3114 33.5496 33.8424 33.9740 34.1051 34.4617 34.6687 34.9705 35.4400 36.3819 37.0007 37.2917 37.6084 37.9815 38.1645 38.5446 39.1231 39.9163 40.7123 46.0322 46.7452 47.5379 47.9516 48.0927 48.1403 48.1736 48.2127 48.2703 48.3046 48.3924 48.4343 48.4609 48.4754 48.5494 48.5849 48.6228 48.6373 48.6633 48.6747 48.7323 48.7620 48.7784 48.8374 48.9281 48.9360 49.0267 49.1323 49.1565 49.2122 49.2856 49.3172 49.3895 49.5106 49.8268 50.2946 50.3179 50.6560 51.3957 51.5291 52.2607 52.5341 52.8635 53.1383 53.2939 53.5768 53.7625 53.8516 53.9660 54.3223 54.4592 54.5707 55.0692 55.1925 55.3826 55.8766 67.3625 67.8582 68.1176 68.5655 68.8982 69.3295 69.7337 69.9835 70.0698 70.2178 70.4808 70.9887 71.0956 72.7778 73.4758 74.0075 74.1637 74.3830 74.5789 74.7299 75.5781 75.8884 76.0737 76.2718 76.3716 76.7066 76.9708 77.2136 686.7042 687.7779 689.2822 691.3348 691.7923 692.4609 693.7561 694.6507 695.2208 695.7469 695.8591 696.3369 697.1518 697.5431</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">-0.886637 0.460928 0.444600 -0.897201 0.458464 -0.937610 0.457457 0.443869 0.463988 -0.889084 0.428964 -0.897687 0.445736 -0.901815 0.453718 0.439489 -0.888700 0.466229 0.428813 -0.930340 0.457366 0.457136 -0.886443 0.448381 0.452064 -0.866304 0.457529 0.418702 -0.888146 0.426632 0.462970 -0.893569 0.454143 0.442797 -0.883514 0.429934 0.468536 -0.929366 0.457228 0.463131 0.458877 0.428738</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">8.8866 0.5391 0.5554 8.8972 0.5415 8.9376 0.5425 0.5561 0.5360 8.8891 0.5710 8.8977 0.5543 8.9018 0.5463 0.5605 8.8887 0.5338 0.5712 8.9303 0.5426 0.5429 8.8864 0.5516 0.5479 8.8663 0.5425 0.5813 8.8881 0.5734 0.5370 8.8936 0.5459 0.5572 8.8835 0.5701 0.5315 8.9294 0.5428 0.5369 0.5411 0.5713</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">-0.8866 0.4609 0.4446 -0.8972 0.4585 -0.9376 0.4575 0.4439 0.4640 -0.8891 0.4290 -0.8977 0.4457 -0.9018 0.4537 0.4395 -0.8887 0.4662 0.4288 -0.9303 0.4574 0.4571 -0.8864 0.4484 0.4521 -0.8663 0.4575 0.4187 -0.8881 0.4266 0.4630 -0.8936 0.4541 0.4428 -0.8835 0.4299 0.4685 -0.9294 0.4572 0.4631 0.4589 0.4287</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.6703 0.8141 0.8193 1.6637 0.8085 1.6503 0.8157 0.8209 0.8117 1.6667 0.7987 1.6517 0.8191 1.6476 0.8148 0.8236 1.6708 0.8096 0.7975 1.6462 0.8203 0.8094 1.6701 0.8173 0.8064 1.6651 0.8122 0.8051 1.6678 0.7998 0.8128 1.6614 0.8125 0.8193 1.6799 0.7968 0.8053 1.6576 0.8127 0.8131 0.8170 0.7978</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.6703 0.8141 0.8193 1.6637 0.8085 1.6503 0.8157 0.8209 0.8117 1.6667 0.7987 1.6517 0.8191 1.6476 0.8148 0.8236 1.6708 0.8096 0.7975 1.6462 0.8203 0.8094 1.6701 0.8173 0.8064 1.6651 0.8122 0.8051 1.6678 0.7998 0.8128 1.6614 0.8125 0.8193 1.6799 0.7968 0.8053 1.6576 0.8127 0.8131 0.8170 0.7978</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="48">0.1098 0.1148 0.6125 0.7951 0.6139 0.1958 0.7081 0.6902 0.7119 0.2127 0.1196 0.6333 0.6525 0.1134 0.1886 0.1747 0.1086 0.1570 0.7948 0.1232 0.7050 0.1940 0.1128 0.6923 0.7160 0.1935 0.1221 0.1061 0.5926 0.7948 0.1366 0.6234 0.6952 0.1937 0.1105 0.7021 0.7265 0.6728 0.8046 0.7970 0.6143 0.6990 0.7192 0.1974 0.7939 0.6108 0.6860 0.6161</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 23 0 39 0 41 1 9 1 22 2 11 3 4 3 7 3 17 4 37 5 6 5 8 5 32 5 36 6 37 7 28 8 25 9 10 9 38 11 12 11 20 12 34 13 14 13 15 13 30 14 34 15 16 16 17 16 18 16 26 19 20 19 21 19 40 21 28 22 23 22 24 25 26 25 27 28 29 28 30 31 32 31 33 31 39 34 35 34 36 37 38 37 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019025741</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1067.881987774603</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.92084 0.06357 -0.85727 0.45604 -0.06221 0.39383 -0.51928 -0.02363 -0.54291</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.08847</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.76666</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="1.932402" y3="-3.274557" z3="-0.238452"/>
                  <atom elementType="H" id="a2" x3="-1.032398" y3="-3.190139" z3="1.252771"/>
                  <atom elementType="H" id="a3" x3="2.709732" y3="-1.618663" z3="0.147137"/>
                  <atom elementType="O" id="a4" x3="-2.170461" y3="2.241996" z3="1.288373"/>
                  <atom elementType="H" id="a5" x3="-2.113465" y3="1.290071" z3="1.0759"/>
                  <atom elementType="O" id="a6" x3="-0.386486" y3="-0.183569" z3="-1.884586"/>
                  <atom elementType="H" id="a7" x3="-0.785339" y3="-0.191858" z3="-0.978575"/>
                  <atom elementType="H" id="a8" x3="-1.393157" y3="2.39562" z3="1.852149"/>
                  <atom elementType="H" id="a9" x3="-0.95491" y3="0.426022" z3="-2.409308"/>
                  <atom elementType="O" id="a10" x3="-1.804093" y3="-3.047154" z3="0.637145"/>
                  <atom elementType="H" id="a11" x3="-2.517628" y3="-3.606236" z3="0.94851"/>
                  <atom elementType="O" id="a12" x3="2.875369" y3="-0.717236" z3="0.470231"/>
                  <atom elementType="H" id="a13" x3="2.713954" y3="-0.128389" z3="-0.28569"/>
                  <atom elementType="O" id="a14" x3="1.178912" y3="3.223266" z3="-0.064012"/>
                  <atom elementType="H" id="a15" x3="1.540477" y3="2.489436" z3="-0.594356"/>
                  <atom elementType="H" id="a16" x3="0.325868" y3="3.437966" z3="-0.473833"/>
                  <atom elementType="O" id="a17" x3="-1.561039" y3="3.473201" z3="-0.912952"/>
                  <atom elementType="H" id="a18" x3="-1.856684" y3="3.016155" z3="-0.068164"/>
                  <atom elementType="H" id="a19" x3="-1.968308" y3="4.3414" z3="-0.912859"/>
                  <atom elementType="O" id="a20" x3="0.786666" y3="-0.358026" z3="2.054055"/>
                  <atom elementType="H" id="a21" x3="1.607001" y3="-0.445975" z3="1.499223"/>
                  <atom elementType="H" id="a22" x3="0.787336" y3="0.552631" z3="2.397517"/>
                  <atom elementType="O" id="a23" x3="0.359623" y3="-3.237218" z3="2.110866"/>
                  <atom elementType="H" id="a24" x3="1.02866" y3="-3.376034" z3="1.416965"/>
                  <atom elementType="H" id="a25" x3="0.520153" y3="-2.335132" z3="2.426289"/>
                  <atom elementType="O" id="a26" x3="-1.89561" y3="1.746476" z3="-3.003345"/>
                  <atom elementType="H" id="a27" x3="-1.796652" y3="2.432335" z3="-2.310551"/>
                  <atom elementType="H" id="a28" x3="-2.833434" y3="1.554392" z3="-3.046929"/>
                  <atom elementType="O" id="a29" x3="0.478983" y3="2.412634" z3="2.330926"/>
                  <atom elementType="H" id="a30" x3="0.850577" y3="3.00586" z3="2.985721"/>
                  <atom elementType="H" id="a31" x3="0.817895" y3="2.722124" z3="1.444817"/>
                  <atom elementType="O" id="a32" x3="-0.193833" y3="-2.991722" z3="-1.753656"/>
                  <atom elementType="H" id="a33" x3="-0.273752" y3="-2.053365" z3="-2.003496"/>
                  <atom elementType="H" id="a34" x3="-0.895646" y3="-3.13593" z3="-1.099418"/>
                  <atom elementType="O" id="a35" x3="1.940059" y3="0.980746" z3="-1.553082"/>
                  <atom elementType="H" id="a36" x3="2.364853" y3="1.105543" z3="-2.40356"/>
                  <atom elementType="H" id="a37" x3="1.069491" y3="0.527469" z3="-1.729265"/>
                  <atom elementType="O" id="a38" x3="-1.401181" y3="-0.313154" z3="0.577752"/>
                  <atom elementType="H" id="a39" x3="-1.789242" y3="-1.205669" z3="0.645815"/>
                  <atom elementType="H" id="a40" x3="1.168433" y3="-3.178632" z3="-0.872811"/>
                  <atom elementType="H" id="a41" x3="-0.576013" y3="-0.348074" z3="1.13507"/>
                  <atom elementType="H" id="a42" x3="2.452791" y3="-4.019568" z3="-0.54314"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" 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:1.9324,-3.2746,-.2385;-1.0324,-3.1901,1.2528;2.7097,-1.6187,.1471;-2.1705,2.242,1.2884;-2.1135,1.2901,1.0759;-.3865,-.1836,-1.8846;-.7853,-.1919,-.9786;-1.3932,2.3956,1.8521;-.9549,.426,-2.4093;-1.8041,-3.0472,.6371;-2.5176,-3.6062,.9485;2.8754,-.7172,.4702;2.714,-.1284,-.2857;1.1789,3.2233,-.064;1.5405,2.4894,-.5944;.3259,3.438,-.4738;-1.561,3.4732,-.913;-1.8567,3.0162,-.0682;-1.9683,4.3414,-.9129;.7867,-.358,2.0541;1.607,-.446,1.4992;.7873,.5526,2.3975;.3596,-3.2372,2.1109;1.0287,-3.376,1.417;.5202,-2.3351,2.4263;-1.8956,1.7465,-3.0033;-1.7967,2.4323,-2.3106;-2.8334,1.5544,-3.0469;.479,2.4126,2.3309;.8506,3.0059,2.9857;.8179,2.7221,1.4448;-.1938,-2.9917,-1.7537;-.2738,-2.0534,-2.0035;-.8956,-3.1359,-1.0994;1.9401,.9807,-1.5531;2.3649,1.1055,-2.4036;1.0695,.5275,-1.7293;-1.4012,-.3132,.5778;-1.7892,-1.2057,.6458;1.1684,-3.1786,-.8728;-.576,-.3481,1.1351;2.4528,-4.0196,-.5431;</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">1305.7852621410 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">2.785e-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">0.040 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.056 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.5">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.932402" y3="-3.274557" z3="-0.238452"/>
                  <atom elementType="H" id="a2" x3="-1.032398" y3="-3.190139" z3="1.252771"/>
                  <atom elementType="H" id="a3" x3="2.709732" y3="-1.618663" z3="0.147137"/>
                  <atom elementType="O" id="a4" x3="-2.170461" y3="2.241996" z3="1.288373"/>
                  <atom elementType="H" id="a5" x3="-2.113465" y3="1.290071" z3="1.0759"/>
                  <atom elementType="O" id="a6" x3="-0.386486" y3="-0.183569" z3="-1.884586"/>
                  <atom elementType="H" id="a7" x3="-0.785339" y3="-0.191858" z3="-0.978575"/>
                  <atom elementType="H" id="a8" x3="-1.393157" y3="2.39562" z3="1.852149"/>
                  <atom elementType="H" id="a9" x3="-0.95491" y3="0.426022" z3="-2.409308"/>
                  <atom elementType="O" id="a10" x3="-1.804093" y3="-3.047154" z3="0.637145"/>
                  <atom elementType="H" id="a11" x3="-2.517628" y3="-3.606236" z3="0.94851"/>
                  <atom elementType="O" id="a12" x3="2.875369" y3="-0.717236" z3="0.470231"/>
                  <atom elementType="H" id="a13" x3="2.713954" y3="-0.128389" z3="-0.28569"/>
                  <atom elementType="O" id="a14" x3="1.178912" y3="3.223266" z3="-0.064012"/>
                  <atom elementType="H" id="a15" x3="1.540477" y3="2.489436" z3="-0.594356"/>
                  <atom elementType="H" id="a16" x3="0.325868" y3="3.437966" z3="-0.473833"/>
                  <atom elementType="O" id="a17" x3="-1.561039" y3="3.473201" z3="-0.912952"/>
                  <atom elementType="H" id="a18" x3="-1.856684" y3="3.016155" z3="-0.068164"/>
                  <atom elementType="H" id="a19" x3="-1.968308" y3="4.3414" z3="-0.912859"/>
                  <atom elementType="O" id="a20" x3="0.786666" y3="-0.358026" z3="2.054055"/>
                  <atom elementType="H" id="a21" x3="1.607001" y3="-0.445975" z3="1.499223"/>
                  <atom elementType="H" id="a22" x3="0.787336" y3="0.552631" z3="2.397517"/>
                  <atom elementType="O" id="a23" x3="0.359623" y3="-3.237218" z3="2.110866"/>
                  <atom elementType="H" id="a24" x3="1.02866" y3="-3.376034" z3="1.416965"/>
                  <atom elementType="H" id="a25" x3="0.520153" y3="-2.335132" z3="2.426289"/>
                  <atom elementType="O" id="a26" x3="-1.89561" y3="1.746476" z3="-3.003345"/>
                  <atom elementType="H" id="a27" x3="-1.796652" y3="2.432335" z3="-2.310551"/>
                  <atom elementType="H" id="a28" x3="-2.833434" y3="1.554392" z3="-3.046929"/>
                  <atom elementType="O" id="a29" x3="0.478983" y3="2.412634" z3="2.330926"/>
                  <atom elementType="H" id="a30" x3="0.850577" y3="3.00586" z3="2.985721"/>
                  <atom elementType="H" id="a31" x3="0.817895" y3="2.722124" z3="1.444817"/>
                  <atom elementType="O" id="a32" x3="-0.193833" y3="-2.991722" z3="-1.753656"/>
                  <atom elementType="H" id="a33" x3="-0.273752" y3="-2.053365" z3="-2.003496"/>
                  <atom elementType="H" id="a34" x3="-0.895646" y3="-3.13593" z3="-1.099418"/>
                  <atom elementType="O" id="a35" x3="1.940059" y3="0.980746" z3="-1.553082"/>
                  <atom elementType="H" id="a36" x3="2.364853" y3="1.105543" z3="-2.40356"/>
                  <atom elementType="H" id="a37" x3="1.069491" y3="0.527469" z3="-1.729265"/>
                  <atom elementType="O" id="a38" x3="-1.401181" y3="-0.313154" z3="0.577752"/>
                  <atom elementType="H" id="a39" x3="-1.789242" y3="-1.205669" z3="0.645815"/>
                  <atom elementType="H" id="a40" x3="1.168433" y3="-3.178632" z3="-0.872811"/>
                  <atom elementType="H" id="a41" x3="-0.576013" y3="-0.348074" z3="1.13507"/>
                  <atom elementType="H" id="a42" x3="2.452791" y3="-4.019568" z3="-0.54314"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" 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:1.9324,-3.2746,-.2385;-1.0324,-3.1901,1.2528;2.7097,-1.6187,.1471;-2.1705,2.242,1.2884;-2.1135,1.2901,1.0759;-.3865,-.1836,-1.8846;-.7853,-.1919,-.9786;-1.3932,2.3956,1.8521;-.9549,.426,-2.4093;-1.8041,-3.0472,.6371;-2.5176,-3.6062,.9485;2.8754,-.7172,.4702;2.714,-.1284,-.2857;1.1789,3.2233,-.064;1.5405,2.4894,-.5944;.3259,3.438,-.4738;-1.561,3.4732,-.913;-1.8567,3.0162,-.0682;-1.9683,4.3414,-.9129;.7867,-.358,2.0541;1.607,-.446,1.4992;.7873,.5526,2.3975;.3596,-3.2372,2.1109;1.0287,-3.376,1.417;.5202,-2.3351,2.4263;-1.8956,1.7465,-3.0033;-1.7967,2.4323,-2.3106;-2.8334,1.5544,-3.0469;.479,2.4126,2.3309;.8506,3.0059,2.9857;.8179,2.7221,1.4448;-.1938,-2.9917,-1.7537;-.2738,-2.0534,-2.0035;-.8956,-3.1359,-1.0994;1.9401,.9807,-1.5531;2.3649,1.1055,-2.4036;1.0695,.5275,-1.7293;-1.4012,-.3132,.5778;-1.7892,-1.2057,.6458;1.1684,-3.1786,-.8728;-.576,-.3481,1.1351;2.4528,-4.0196,-.5431;</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">-1068.00217051</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1305.78526214</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2373.78743265</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4077.88085897</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1704.09342631</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2129.42801022</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1061.42583971</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619575</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.000039507334</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.000039507334</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">140.000079014667</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-70.154221477666</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.269230397720</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.423451875386</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">-530.5679 -530.4707 -530.4080 -530.3368 -530.2700 -530.2599 -530.1156 -530.0731 -529.9743 -529.9507 -529.9105 -529.8099 -529.7643 -529.5146 -30.7620 -30.6186 -30.5275 -30.3840 -30.3468 -30.2237 -30.1579 -29.9741 -29.7890 -29.7526 -29.6847 -29.5749 -29.4581 -29.1996 -16.5486 -16.5101 -16.4784 -16.3338 -16.3111 -16.2830 -16.0835 -16.0537 -15.8818 -15.7769 -15.7290 -15.6842 -15.6387 -15.5223 -13.7096 -13.4225 -13.3386 -12.9025 -12.7879 -12.5965 -12.3528 -12.1669 -12.1147 -11.9054 -11.7050 -11.6064 -11.4475 -10.9121 -10.3856 -10.2711 -10.2542 -10.1543 -10.1370 -10.0750 -9.9974 -9.9258 -9.8369 -9.7923 -9.7651 -9.7249 -9.6767 -9.3852 2.3880 3.1038 3.5709 3.6122 3.8656 4.2012 4.9582 5.2023 5.6951 6.0018 6.3371 6.7209 7.1165 7.2646 8.0327 8.4028 8.5079 8.7135 8.9802 9.2761 9.2961 9.4368 9.5429 9.6287 9.8501 10.1042 10.2176 10.5594 21.3585 22.2142 22.4297 22.7542 22.9746 23.1890 23.3817 23.5241 23.7199 23.8793 23.9388 24.3011 24.4346 24.7410 24.9029 25.0885 25.3086 25.3551 25.4129 25.5832 25.7947 26.2747 26.6332 26.9397 27.0844 27.2821 27.4935 27.6067 27.8643 27.9633 28.5580 29.0005 29.0543 29.3130 29.4146 29.6135 29.7455 29.9963 30.3175 30.4189 30.6871 31.0803 31.2399 31.4006 31.6773 31.9592 32.1976 32.3123 32.6293 32.8778 33.1313 33.3119 33.5476 33.8396 33.9726 34.1040 34.4588 34.6688 34.9680 35.4389 36.3761 37.0052 37.2864 37.6082 37.9801 38.1611 38.5386 39.1267 39.9140 40.7114 46.0307 46.7422 47.5369 47.9507 48.0917 48.1391 48.1726 48.2114 48.2689 48.3040 48.3918 48.4339 48.4620 48.4754 48.5493 48.5837 48.6219 48.6360 48.6621 48.6744 48.7313 48.7616 48.7787 48.8365 48.9269 48.9347 49.0266 49.1320 49.1551 49.2118 49.2860 49.3161 49.3880 49.5105 49.8263 50.2939 50.3168 50.6538 51.3961 51.5276 52.2607 52.5318 52.8626 53.1404 53.2928 53.5759 53.7624 53.8523 53.9649 54.3219 54.4600 54.5685 55.0686 55.1913 55.3820 55.8764 67.3653 67.8582 68.1202 68.5675 68.8981 69.3278 69.7336 69.9835 70.0702 70.2165 70.4796 70.9815 71.0928 72.7756 73.4773 74.0132 74.1638 74.3809 74.5786 74.7284 75.5758 75.8838 76.0733 76.2697 76.3683 76.7026 76.9617 77.2107 686.7040 687.7768 689.2822 691.3329 691.7943 692.4594 693.7546 694.6513 695.2196 695.7452 695.8590 696.3354 697.1505 697.5388</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">-0.886618 0.460893 0.444583 -0.897188 0.458459 -0.937623 0.457468 0.443857 0.464028 -0.889073 0.428971 -0.897623 0.445684 -0.901830 0.453746 0.439483 -0.888691 0.466243 0.428804 -0.930313 0.457387 0.457126 -0.886440 0.448397 0.452041 -0.866310 0.457535 0.418690 -0.888155 0.426618 0.462983 -0.893580 0.454117 0.442808 -0.883515 0.429929 0.468544 -0.929338 0.457189 0.463084 0.458870 0.428760</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">8.8866 0.5391 0.5554 8.8972 0.5415 8.9376 0.5425 0.5561 0.5360 8.8891 0.5710 8.8976 0.5543 8.9018 0.5463 0.5605 8.8887 0.5338 0.5712 8.9303 0.5426 0.5429 8.8864 0.5516 0.5480 8.8663 0.5425 0.5813 8.8882 0.5734 0.5370 8.8936 0.5459 0.5572 8.8835 0.5701 0.5315 8.9293 0.5428 0.5369 0.5411 0.5712</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">-0.8866 0.4609 0.4446 -0.8972 0.4585 -0.9376 0.4575 0.4439 0.4640 -0.8891 0.4290 -0.8976 0.4457 -0.9018 0.4537 0.4395 -0.8887 0.4662 0.4288 -0.9303 0.4574 0.4571 -0.8864 0.4484 0.4520 -0.8663 0.4575 0.4187 -0.8882 0.4266 0.4630 -0.8936 0.4541 0.4428 -0.8835 0.4299 0.4685 -0.9293 0.4572 0.4631 0.4589 0.4288</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.6703 0.8141 0.8193 1.6637 0.8085 1.6503 0.8157 0.8209 0.8116 1.6667 0.7987 1.6518 0.8192 1.6476 0.8147 0.8236 1.6708 0.8096 0.7975 1.6462 0.8203 0.8094 1.6701 0.8173 0.8064 1.6650 0.8122 0.8051 1.6678 0.7998 0.8128 1.6614 0.8126 0.8193 1.6799 0.7968 0.8053 1.6576 0.8127 0.8131 0.8170 0.7978</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.6703 0.8141 0.8193 1.6637 0.8085 1.6503 0.8157 0.8209 0.8116 1.6667 0.7987 1.6518 0.8192 1.6476 0.8147 0.8236 1.6708 0.8096 0.7975 1.6462 0.8203 0.8094 1.6701 0.8173 0.8064 1.6650 0.8122 0.8051 1.6678 0.7998 0.8128 1.6614 0.8126 0.8193 1.6799 0.7968 0.8053 1.6576 0.8127 0.8131 0.8170 0.7978</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="48">0.1098 0.1148 0.6125 0.7951 0.6139 0.1958 0.7081 0.6902 0.7119 0.2126 0.1196 0.6334 0.6525 0.1134 0.1885 0.1746 0.1086 0.1570 0.7948 0.1231 0.7051 0.1940 0.1128 0.6923 0.7160 0.1934 0.1221 0.1061 0.5926 0.7948 0.1366 0.6234 0.6953 0.1937 0.1104 0.7021 0.7266 0.6728 0.8046 0.7970 0.6144 0.6989 0.7192 0.1974 0.7939 0.6109 0.6861 0.6161</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 23 0 39 0 41 1 9 1 22 2 11 3 4 3 7 3 17 4 37 5 6 5 8 5 32 5 36 6 37 7 28 8 25 9 10 9 38 11 12 11 20 12 34 13 14 13 15 13 30 14 34 15 16 16 17 16 18 16 26 19 20 19 21 19 40 21 28 22 23 22 24 25 26 25 27 28 29 28 30 31 32 31 33 31 39 34 35 34 36 37 38 37 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019025178</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1067.881974411465</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.92228 0.06384 -0.85844 0.45946 -0.06203 0.39742 -0.51822 -0.02366 -0.54188</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09019</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.77104</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="1.932425" y3="-3.274251" z3="-0.238563"/>
                  <atom elementType="H" id="a2" x3="-1.032073" y3="-3.191271" z3="1.251742"/>
                  <atom elementType="H" id="a3" x3="2.710058" y3="-1.618601" z3="0.147127"/>
                  <atom elementType="O" id="a4" x3="-2.170591" y3="2.242025" z3="1.288357"/>
                  <atom elementType="H" id="a5" x3="-2.113235" y3="1.290049" z3="1.076259"/>
                  <atom elementType="O" id="a6" x3="-0.386645" y3="-0.183834" z3="-1.884602"/>
                  <atom elementType="H" id="a7" x3="-0.784125" y3="-0.191249" z3="-0.977981"/>
                  <atom elementType="H" id="a8" x3="-1.39333" y3="2.396167" z3="1.85205"/>
                  <atom elementType="H" id="a9" x3="-0.955604" y3="0.425589" z3="-2.408929"/>
                  <atom elementType="O" id="a10" x3="-1.804499" y3="-3.046717" z3="0.637426"/>
                  <atom elementType="H" id="a11" x3="-2.517718" y3="-3.606472" z3="0.948299"/>
                  <atom elementType="O" id="a12" x3="2.875402" y3="-0.717181" z3="0.470377"/>
                  <atom elementType="H" id="a13" x3="2.713599" y3="-0.12825" z3="-0.285387"/>
                  <atom elementType="O" id="a14" x3="1.179063" y3="3.223213" z3="-0.063993"/>
                  <atom elementType="H" id="a15" x3="1.540303" y3="2.489226" z3="-0.594332"/>
                  <atom elementType="H" id="a16" x3="0.325968" y3="3.438049" z3="-0.473631"/>
                  <atom elementType="O" id="a17" x3="-1.561006" y3="3.473098" z3="-0.913067"/>
                  <atom elementType="H" id="a18" x3="-1.856695" y3="3.015819" z3="-0.068424"/>
                  <atom elementType="H" id="a19" x3="-1.968516" y3="4.341183" z3="-0.912905"/>
                  <atom elementType="O" id="a20" x3="0.786583" y3="-0.358016" z3="2.054325"/>
                  <atom elementType="H" id="a21" x3="1.606987" y3="-0.446482" z3="1.499658"/>
                  <atom elementType="H" id="a22" x3="0.78745" y3="0.552815" z3="2.397294"/>
                  <atom elementType="O" id="a23" x3="0.359446" y3="-3.23717" z3="2.110672"/>
                  <atom elementType="H" id="a24" x3="1.02885" y3="-3.376281" z3="1.417182"/>
                  <atom elementType="H" id="a25" x3="0.520241" y3="-2.335195" z3="2.426261"/>
                  <atom elementType="O" id="a26" x3="-1.89554" y3="1.746399" z3="-3.0036"/>
                  <atom elementType="H" id="a27" x3="-1.796052" y3="2.432184" z3="-2.310797"/>
                  <atom elementType="H" id="a28" x3="-2.833446" y3="1.554638" z3="-3.046802"/>
                  <atom elementType="O" id="a29" x3="0.478879" y3="2.41281" z3="2.331102"/>
                  <atom elementType="H" id="a30" x3="0.850743" y3="3.006124" z3="2.985661"/>
                  <atom elementType="H" id="a31" x3="0.817737" y3="2.721929" z3="1.444841"/>
                  <atom elementType="O" id="a32" x3="-0.1939" y3="-2.991635" z3="-1.753524"/>
                  <atom elementType="H" id="a33" x3="-0.2740" y3="-2.053354" z3="-2.003588"/>
                  <atom elementType="H" id="a34" x3="-0.896038" y3="-3.13598" z3="-1.099671"/>
                  <atom elementType="O" id="a35" x3="1.940248" y3="0.98029" z3="-1.553239"/>
                  <atom elementType="H" id="a36" x3="2.364809" y3="1.10565" z3="-2.403743"/>
                  <atom elementType="H" id="a37" x3="1.068779" y3="0.528858" z3="-1.729701"/>
                  <atom elementType="O" id="a38" x3="-1.401295" y3="-0.313056" z3="0.577924"/>
                  <atom elementType="H" id="a39" x3="-1.789073" y3="-1.205641" z3="0.646375"/>
                  <atom elementType="H" id="a40" x3="1.168283" y3="-3.179103" z3="-0.872805"/>
                  <atom elementType="H" id="a41" x3="-0.575385" y3="-0.347834" z3="1.134178"/>
                  <atom elementType="H" id="a42" x3="2.452827" y3="-4.019502" z3="-0.54265"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" 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:1.9324,-3.2743,-.2386;-1.0321,-3.1913,1.2517;2.7101,-1.6186,.1471;-2.1706,2.242,1.2884;-2.1132,1.29,1.0763;-.3866,-.1838,-1.8846;-.7841,-.1912,-.978;-1.3933,2.3962,1.852;-.9556,.4256,-2.4089;-1.8045,-3.0467,.6374;-2.5177,-3.6065,.9483;2.8754,-.7172,.4704;2.7136,-.1283,-.2854;1.1791,3.2232,-.064;1.5403,2.4892,-.5943;.326,3.438,-.4736;-1.561,3.4731,-.9131;-1.8567,3.0158,-.0684;-1.9685,4.3412,-.9129;.7866,-.358,2.0543;1.607,-.4465,1.4997;.7874,.5528,2.3973;.3594,-3.2372,2.1107;1.0289,-3.3763,1.4172;.5202,-2.3352,2.4263;-1.8955,1.7464,-3.0036;-1.7961,2.4322,-2.3108;-2.8334,1.5546,-3.0468;.4789,2.4128,2.3311;.8507,3.0061,2.9857;.8177,2.7219,1.4448;-.1939,-2.9916,-1.7535;-.274,-2.0534,-2.0036;-.896,-3.136,-1.0997;1.9402,.9803,-1.5532;2.3648,1.1057,-2.4037;1.0688,.5289,-1.7297;-1.4013,-.3131,.5779;-1.7891,-1.2056,.6464;1.1683,-3.1791,-.8728;-.5754,-.3478,1.1342;2.4528,-4.0195,-.5426;</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">1305.7747132250 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">2.786e-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">0.021 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.037 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.6">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.932425" y3="-3.274251" z3="-0.238563"/>
                  <atom elementType="H" id="a2" x3="-1.032073" y3="-3.191271" z3="1.251742"/>
                  <atom elementType="H" id="a3" x3="2.710058" y3="-1.618601" z3="0.147127"/>
                  <atom elementType="O" id="a4" x3="-2.170591" y3="2.242025" z3="1.288357"/>
                  <atom elementType="H" id="a5" x3="-2.113235" y3="1.290049" z3="1.076259"/>
                  <atom elementType="O" id="a6" x3="-0.386645" y3="-0.183834" z3="-1.884602"/>
                  <atom elementType="H" id="a7" x3="-0.784125" y3="-0.191249" z3="-0.977981"/>
                  <atom elementType="H" id="a8" x3="-1.39333" y3="2.396167" z3="1.85205"/>
                  <atom elementType="H" id="a9" x3="-0.955604" y3="0.425589" z3="-2.408929"/>
                  <atom elementType="O" id="a10" x3="-1.804499" y3="-3.046717" z3="0.637426"/>
                  <atom elementType="H" id="a11" x3="-2.517718" y3="-3.606472" z3="0.948299"/>
                  <atom elementType="O" id="a12" x3="2.875402" y3="-0.717181" z3="0.470377"/>
                  <atom elementType="H" id="a13" x3="2.713599" y3="-0.12825" z3="-0.285387"/>
                  <atom elementType="O" id="a14" x3="1.179063" y3="3.223213" z3="-0.063993"/>
                  <atom elementType="H" id="a15" x3="1.540303" y3="2.489226" z3="-0.594332"/>
                  <atom elementType="H" id="a16" x3="0.325968" y3="3.438049" z3="-0.473631"/>
                  <atom elementType="O" id="a17" x3="-1.561006" y3="3.473098" z3="-0.913067"/>
                  <atom elementType="H" id="a18" x3="-1.856695" y3="3.015819" z3="-0.068424"/>
                  <atom elementType="H" id="a19" x3="-1.968516" y3="4.341183" z3="-0.912905"/>
                  <atom elementType="O" id="a20" x3="0.786583" y3="-0.358016" z3="2.054325"/>
                  <atom elementType="H" id="a21" x3="1.606987" y3="-0.446482" z3="1.499658"/>
                  <atom elementType="H" id="a22" x3="0.78745" y3="0.552815" z3="2.397294"/>
                  <atom elementType="O" id="a23" x3="0.359446" y3="-3.23717" z3="2.110672"/>
                  <atom elementType="H" id="a24" x3="1.02885" y3="-3.376281" z3="1.417182"/>
                  <atom elementType="H" id="a25" x3="0.520241" y3="-2.335195" z3="2.426261"/>
                  <atom elementType="O" id="a26" x3="-1.89554" y3="1.746399" z3="-3.0036"/>
                  <atom elementType="H" id="a27" x3="-1.796052" y3="2.432184" z3="-2.310797"/>
                  <atom elementType="H" id="a28" x3="-2.833446" y3="1.554638" z3="-3.046802"/>
                  <atom elementType="O" id="a29" x3="0.478879" y3="2.41281" z3="2.331102"/>
                  <atom elementType="H" id="a30" x3="0.850743" y3="3.006124" z3="2.985661"/>
                  <atom elementType="H" id="a31" x3="0.817737" y3="2.721929" z3="1.444841"/>
                  <atom elementType="O" id="a32" x3="-0.1939" y3="-2.991635" z3="-1.753524"/>
                  <atom elementType="H" id="a33" x3="-0.2740" y3="-2.053354" z3="-2.003588"/>
                  <atom elementType="H" id="a34" x3="-0.896038" y3="-3.13598" z3="-1.099671"/>
                  <atom elementType="O" id="a35" x3="1.940248" y3="0.98029" z3="-1.553239"/>
                  <atom elementType="H" id="a36" x3="2.364809" y3="1.10565" z3="-2.403743"/>
                  <atom elementType="H" id="a37" x3="1.068779" y3="0.528858" z3="-1.729701"/>
                  <atom elementType="O" id="a38" x3="-1.401295" y3="-0.313056" z3="0.577924"/>
                  <atom elementType="H" id="a39" x3="-1.789073" y3="-1.205641" z3="0.646375"/>
                  <atom elementType="H" id="a40" x3="1.168283" y3="-3.179103" z3="-0.872805"/>
                  <atom elementType="H" id="a41" x3="-0.575385" y3="-0.347834" z3="1.134178"/>
                  <atom elementType="H" id="a42" x3="2.452827" y3="-4.019502" z3="-0.54265"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" 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:1.9324,-3.2743,-.2386;-1.0321,-3.1913,1.2517;2.7101,-1.6186,.1471;-2.1706,2.242,1.2884;-2.1132,1.29,1.0763;-.3866,-.1838,-1.8846;-.7841,-.1912,-.978;-1.3933,2.3962,1.852;-.9556,.4256,-2.4089;-1.8045,-3.0467,.6374;-2.5177,-3.6065,.9483;2.8754,-.7172,.4704;2.7136,-.1283,-.2854;1.1791,3.2232,-.064;1.5403,2.4892,-.5943;.326,3.438,-.4736;-1.561,3.4731,-.9131;-1.8567,3.0158,-.0684;-1.9685,4.3412,-.9129;.7866,-.358,2.0543;1.607,-.4465,1.4997;.7874,.5528,2.3973;.3594,-3.2372,2.1107;1.0289,-3.3763,1.4172;.5202,-2.3352,2.4263;-1.8955,1.7464,-3.0036;-1.7961,2.4322,-2.3108;-2.8334,1.5546,-3.0468;.4789,2.4128,2.3311;.8507,3.0061,2.9857;.8177,2.7219,1.4448;-.1939,-2.9916,-1.7535;-.274,-2.0534,-2.0036;-.896,-3.136,-1.0997;1.9402,.9803,-1.5532;2.3648,1.1057,-2.4037;1.0688,.5289,-1.7297;-1.4013,-.3131,.5779;-1.7891,-1.2056,.6464;1.1683,-3.1791,-.8728;-.5754,-.3478,1.1342;2.4528,-4.0195,-.5426;</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">-1068.00216969</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1305.77471323</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2373.77688291</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4077.85917452</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1704.08229161</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2129.42812270</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1061.42595301</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619564</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.000038727827</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.000038727827</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">140.000077455654</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-70.154219425068</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.269222380968</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.423441806036</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">-530.5687 -530.4713 -530.4082 -530.3370 -530.2703 -530.2612 -530.1116 -530.0744 -529.9740 -529.9507 -529.9105 -529.8132 -529.7643 -529.5136 -30.7625 -30.6186 -30.5279 -30.3845 -30.3465 -30.2238 -30.1574 -29.9740 -29.7891 -29.7528 -29.6851 -29.5760 -29.4580 -29.1988 -16.5495 -16.5097 -16.4789 -16.3335 -16.3118 -16.2836 -16.0835 -16.0521 -15.8816 -15.7785 -15.7285 -15.6844 -15.6385 -15.5219 -13.7085 -13.4233 -13.3385 -12.9025 -12.7878 -12.5966 -12.3524 -12.1673 -12.1156 -11.9057 -11.7051 -11.6060 -11.4483 -10.9117 -10.3868 -10.2707 -10.2541 -10.1544 -10.1369 -10.0762 -9.9960 -9.9264 -9.8367 -9.7923 -9.7649 -9.7265 -9.6774 -9.3843 2.3877 3.1034 3.5709 3.6123 3.8654 4.2010 4.9588 5.2026 5.6956 6.0002 6.3369 6.7204 7.1154 7.2667 8.0314 8.4025 8.5067 8.7153 8.9797 9.2766 9.2969 9.4368 9.5424 9.6281 9.8507 10.1038 10.2162 10.5590 21.3604 22.2133 22.4298 22.7534 22.9753 23.1897 23.3819 23.5239 23.7204 23.8783 23.9386 24.3012 24.4336 24.7413 24.9034 25.0885 25.3081 25.3556 25.4131 25.5836 25.7952 26.2752 26.6345 26.9398 27.0845 27.2822 27.4940 27.6067 27.8648 27.9623 28.5577 29.0014 29.0555 29.3114 29.4156 29.6122 29.7451 29.9970 30.3178 30.4208 30.6866 31.0788 31.2397 31.4010 31.6785 31.9569 32.1974 32.3118 32.6290 32.8765 33.1296 33.3096 33.5481 33.8391 33.9712 34.1053 34.4591 34.6707 34.9664 35.4391 36.3807 37.0016 37.2868 37.6072 37.9799 38.1635 38.5459 39.1249 39.9158 40.7146 46.0314 46.7433 47.5360 47.9512 48.0910 48.1403 48.1725 48.2118 48.2682 48.3037 48.3907 48.4344 48.4617 48.4760 48.5501 48.5828 48.6222 48.6355 48.6613 48.6738 48.7305 48.7614 48.7788 48.8374 48.9267 48.9347 49.0264 49.1319 49.1551 49.2124 49.2858 49.3167 49.3872 49.5099 49.8258 50.2936 50.3152 50.6543 51.3948 51.5280 52.2600 52.5313 52.8613 53.1381 53.2938 53.5762 53.7614 53.8533 53.9647 54.3224 54.4585 54.5682 55.0693 55.1912 55.3817 55.8768 67.3625 67.8575 68.1187 68.5660 68.8957 69.3281 69.7325 69.9832 70.0685 70.2171 70.4815 70.9834 71.0930 72.7777 73.4785 74.0110 74.1652 74.3816 74.5817 74.7270 75.5779 75.8889 76.0705 76.2671 76.3685 76.6990 76.9578 77.2024 686.7041 687.7768 689.2809 691.3337 691.7917 692.4583 693.7562 694.6500 695.2193 695.7443 695.8587 696.3338 697.1515 697.5397</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">-0.886628 0.460898 0.444593 -0.897191 0.458479 -0.937578 0.457433 0.443841 0.464020 -0.889069 0.428965 -0.897657 0.445702 -0.901784 0.453716 0.439470 -0.888711 0.466226 0.428825 -0.930280 0.457355 0.457126 -0.886428 0.448368 0.452061 -0.866308 0.457517 0.418709 -0.888139 0.426634 0.462952 -0.893576 0.454166 0.442780 -0.883505 0.429952 0.468513 -0.929357 0.457230 0.463098 0.458840 0.428740</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">8.8866 0.5391 0.5554 8.8972 0.5415 8.9376 0.5426 0.5562 0.5360 8.8891 0.5710 8.8977 0.5543 8.9018 0.5463 0.5605 8.8887 0.5338 0.5712 8.9303 0.5426 0.5429 8.8864 0.5516 0.5479 8.8663 0.5425 0.5813 8.8881 0.5734 0.5370 8.8936 0.5458 0.5572 8.8835 0.5700 0.5315 8.9294 0.5428 0.5369 0.5412 0.5713</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">-0.8866 0.4609 0.4446 -0.8972 0.4585 -0.9376 0.4574 0.4438 0.4640 -0.8891 0.4290 -0.8977 0.4457 -0.9018 0.4537 0.4395 -0.8887 0.4662 0.4288 -0.9303 0.4574 0.4571 -0.8864 0.4484 0.4521 -0.8663 0.4575 0.4187 -0.8881 0.4266 0.4630 -0.8936 0.4542 0.4428 -0.8835 0.4300 0.4685 -0.9294 0.4572 0.4631 0.4588 0.4287</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.6703 0.8141 0.8193 1.6637 0.8085 1.6503 0.8158 0.8209 0.8116 1.6667 0.7987 1.6517 0.8192 1.6476 0.8148 0.8236 1.6707 0.8096 0.7975 1.6462 0.8204 0.8094 1.6701 0.8173 0.8064 1.6650 0.8122 0.8051 1.6678 0.7998 0.8128 1.6614 0.8125 0.8193 1.6799 0.7968 0.8053 1.6576 0.8127 0.8131 0.8170 0.7978</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.6703 0.8141 0.8193 1.6637 0.8085 1.6503 0.8158 0.8209 0.8116 1.6667 0.7987 1.6517 0.8192 1.6476 0.8148 0.8236 1.6707 0.8096 0.7975 1.6462 0.8204 0.8094 1.6701 0.8173 0.8064 1.6650 0.8122 0.8051 1.6678 0.7998 0.8128 1.6614 0.8125 0.8193 1.6799 0.7968 0.8053 1.6576 0.8127 0.8131 0.8170 0.7978</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="48">0.1098 0.1148 0.6125 0.7951 0.6140 0.1957 0.7081 0.6902 0.7119 0.2126 0.1196 0.6334 0.6525 0.1135 0.1885 0.1746 0.1086 0.1570 0.7948 0.1232 0.7050 0.1940 0.1128 0.6924 0.7160 0.1934 0.1220 0.1061 0.5926 0.7948 0.1366 0.6235 0.6953 0.1937 0.1104 0.7022 0.7265 0.6729 0.8046 0.7970 0.6144 0.6989 0.7192 0.1974 0.7938 0.6109 0.6860 0.6161</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 23 0 39 0 41 1 9 1 22 2 11 3 4 3 7 3 17 4 37 5 6 5 8 5 32 5 36 6 37 7 28 8 25 9 10 9 38 11 12 11 20 12 34 13 14 13 15 13 30 14 34 15 16 16 17 16 18 16 26 19 20 19 21 19 40 21 28 22 23 22 24 25 26 25 27 28 29 28 30 31 32 31 33 31 39 34 35 34 36 37 38 37 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019025227</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1067.881978528470</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.92042 0.06349 -0.85692 0.45873 -0.06210 0.39663 -0.51907 -0.02375 -0.54281</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.08916</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.76843</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="1.932425" y3="-3.274251" z3="-0.238563"/>
                  <atom elementType="H" id="a2" x3="-1.032073" y3="-3.191271" z3="1.251742"/>
                  <atom elementType="H" id="a3" x3="2.710058" y3="-1.618601" z3="0.147127"/>
                  <atom elementType="O" id="a4" x3="-2.170591" y3="2.242025" z3="1.288357"/>
                  <atom elementType="H" id="a5" x3="-2.113235" y3="1.290049" z3="1.076259"/>
                  <atom elementType="O" id="a6" x3="-0.386645" y3="-0.183834" z3="-1.884602"/>
                  <atom elementType="H" id="a7" x3="-0.784125" y3="-0.191249" z3="-0.977981"/>
                  <atom elementType="H" id="a8" x3="-1.39333" y3="2.396167" z3="1.85205"/>
                  <atom elementType="H" id="a9" x3="-0.955604" y3="0.425589" z3="-2.408929"/>
                  <atom elementType="O" id="a10" x3="-1.804499" y3="-3.046717" z3="0.637426"/>
                  <atom elementType="H" id="a11" x3="-2.517718" y3="-3.606472" z3="0.948299"/>
                  <atom elementType="O" id="a12" x3="2.875402" y3="-0.717181" z3="0.470377"/>
                  <atom elementType="H" id="a13" x3="2.713599" y3="-0.12825" z3="-0.285387"/>
                  <atom elementType="O" id="a14" x3="1.179063" y3="3.223213" z3="-0.063993"/>
                  <atom elementType="H" id="a15" x3="1.540303" y3="2.489226" z3="-0.594332"/>
                  <atom elementType="H" id="a16" x3="0.325968" y3="3.438049" z3="-0.473631"/>
                  <atom elementType="O" id="a17" x3="-1.561006" y3="3.473098" z3="-0.913067"/>
                  <atom elementType="H" id="a18" x3="-1.856695" y3="3.015819" z3="-0.068424"/>
                  <atom elementType="H" id="a19" x3="-1.968516" y3="4.341183" z3="-0.912905"/>
                  <atom elementType="O" id="a20" x3="0.786583" y3="-0.358016" z3="2.054325"/>
                  <atom elementType="H" id="a21" x3="1.606987" y3="-0.446482" z3="1.499658"/>
                  <atom elementType="H" id="a22" x3="0.78745" y3="0.552815" z3="2.397294"/>
                  <atom elementType="O" id="a23" x3="0.359446" y3="-3.23717" z3="2.110672"/>
                  <atom elementType="H" id="a24" x3="1.02885" y3="-3.376281" z3="1.417182"/>
                  <atom elementType="H" id="a25" x3="0.520241" y3="-2.335195" z3="2.426261"/>
                  <atom elementType="O" id="a26" x3="-1.89554" y3="1.746399" z3="-3.0036"/>
                  <atom elementType="H" id="a27" x3="-1.796052" y3="2.432184" z3="-2.310797"/>
                  <atom elementType="H" id="a28" x3="-2.833446" y3="1.554638" z3="-3.046802"/>
                  <atom elementType="O" id="a29" x3="0.478879" y3="2.41281" z3="2.331102"/>
                  <atom elementType="H" id="a30" x3="0.850743" y3="3.006124" z3="2.985661"/>
                  <atom elementType="H" id="a31" x3="0.817737" y3="2.721929" z3="1.444841"/>
                  <atom elementType="O" id="a32" x3="-0.1939" y3="-2.991635" z3="-1.753524"/>
                  <atom elementType="H" id="a33" x3="-0.2740" y3="-2.053354" z3="-2.003588"/>
                  <atom elementType="H" id="a34" x3="-0.896038" y3="-3.13598" z3="-1.099671"/>
                  <atom elementType="O" id="a35" x3="1.940248" y3="0.98029" z3="-1.553239"/>
                  <atom elementType="H" id="a36" x3="2.364809" y3="1.10565" z3="-2.403743"/>
                  <atom elementType="H" id="a37" x3="1.068779" y3="0.528858" z3="-1.729701"/>
                  <atom elementType="O" id="a38" x3="-1.401295" y3="-0.313056" z3="0.577924"/>
                  <atom elementType="H" id="a39" x3="-1.789073" y3="-1.205641" z3="0.646375"/>
                  <atom elementType="H" id="a40" x3="1.168283" y3="-3.179103" z3="-0.872805"/>
                  <atom elementType="H" id="a41" x3="-0.575385" y3="-0.347834" z3="1.134178"/>
                  <atom elementType="H" id="a42" x3="2.452827" y3="-4.019502" z3="-0.54265"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" 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:1.9324,-3.2743,-.2386;-1.0321,-3.1913,1.2517;2.7101,-1.6186,.1471;-2.1706,2.242,1.2884;-2.1132,1.29,1.0763;-.3866,-.1838,-1.8846;-.7841,-.1912,-.978;-1.3933,2.3962,1.852;-.9556,.4256,-2.4089;-1.8045,-3.0467,.6374;-2.5177,-3.6065,.9483;2.8754,-.7172,.4704;2.7136,-.1283,-.2854;1.1791,3.2232,-.064;1.5403,2.4892,-.5943;.326,3.438,-.4736;-1.561,3.4731,-.9131;-1.8567,3.0158,-.0684;-1.9685,4.3412,-.9129;.7866,-.358,2.0543;1.607,-.4465,1.4997;.7874,.5528,2.3973;.3594,-3.2372,2.1107;1.0289,-3.3763,1.4172;.5202,-2.3352,2.4263;-1.8955,1.7464,-3.0036;-1.7961,2.4322,-2.3108;-2.8334,1.5546,-3.0468;.4789,2.4128,2.3311;.8507,3.0061,2.9857;.8177,2.7219,1.4448;-.1939,-2.9916,-1.7535;-.274,-2.0534,-2.0036;-.896,-3.136,-1.0997;1.9402,.9803,-1.5532;2.3648,1.1057,-2.4037;1.0688,.5289,-1.7297;-1.4013,-.3131,.5779;-1.7891,-1.2056,.6464;1.1683,-3.1791,-.8728;-.5754,-.3478,1.1342;2.4528,-4.0195,-.5426;</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">1305.7747132250 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">2.786e-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">0.065 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.091 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.7">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.932425" y3="-3.274251" z3="-0.238563"/>
                  <atom elementType="H" id="a2" x3="-1.032073" y3="-3.191271" z3="1.251742"/>
                  <atom elementType="H" id="a3" x3="2.710058" y3="-1.618601" z3="0.147127"/>
                  <atom elementType="O" id="a4" x3="-2.170591" y3="2.242025" z3="1.288357"/>
                  <atom elementType="H" id="a5" x3="-2.113235" y3="1.290049" z3="1.076259"/>
                  <atom elementType="O" id="a6" x3="-0.386645" y3="-0.183834" z3="-1.884602"/>
                  <atom elementType="H" id="a7" x3="-0.784125" y3="-0.191249" z3="-0.977981"/>
                  <atom elementType="H" id="a8" x3="-1.39333" y3="2.396167" z3="1.85205"/>
                  <atom elementType="H" id="a9" x3="-0.955604" y3="0.425589" z3="-2.408929"/>
                  <atom elementType="O" id="a10" x3="-1.804499" y3="-3.046717" z3="0.637426"/>
                  <atom elementType="H" id="a11" x3="-2.517718" y3="-3.606472" z3="0.948299"/>
                  <atom elementType="O" id="a12" x3="2.875402" y3="-0.717181" z3="0.470377"/>
                  <atom elementType="H" id="a13" x3="2.713599" y3="-0.12825" z3="-0.285387"/>
                  <atom elementType="O" id="a14" x3="1.179063" y3="3.223213" z3="-0.063993"/>
                  <atom elementType="H" id="a15" x3="1.540303" y3="2.489226" z3="-0.594332"/>
                  <atom elementType="H" id="a16" x3="0.325968" y3="3.438049" z3="-0.473631"/>
                  <atom elementType="O" id="a17" x3="-1.561006" y3="3.473098" z3="-0.913067"/>
                  <atom elementType="H" id="a18" x3="-1.856695" y3="3.015819" z3="-0.068424"/>
                  <atom elementType="H" id="a19" x3="-1.968516" y3="4.341183" z3="-0.912905"/>
                  <atom elementType="O" id="a20" x3="0.786583" y3="-0.358016" z3="2.054325"/>
                  <atom elementType="H" id="a21" x3="1.606987" y3="-0.446482" z3="1.499658"/>
                  <atom elementType="H" id="a22" x3="0.78745" y3="0.552815" z3="2.397294"/>
                  <atom elementType="O" id="a23" x3="0.359446" y3="-3.23717" z3="2.110672"/>
                  <atom elementType="H" id="a24" x3="1.02885" y3="-3.376281" z3="1.417182"/>
                  <atom elementType="H" id="a25" x3="0.520241" y3="-2.335195" z3="2.426261"/>
                  <atom elementType="O" id="a26" x3="-1.89554" y3="1.746399" z3="-3.0036"/>
                  <atom elementType="H" id="a27" x3="-1.796052" y3="2.432184" z3="-2.310797"/>
                  <atom elementType="H" id="a28" x3="-2.833446" y3="1.554638" z3="-3.046802"/>
                  <atom elementType="O" id="a29" x3="0.478879" y3="2.41281" z3="2.331102"/>
                  <atom elementType="H" id="a30" x3="0.850743" y3="3.006124" z3="2.985661"/>
                  <atom elementType="H" id="a31" x3="0.817737" y3="2.721929" z3="1.444841"/>
                  <atom elementType="O" id="a32" x3="-0.1939" y3="-2.991635" z3="-1.753524"/>
                  <atom elementType="H" id="a33" x3="-0.2740" y3="-2.053354" z3="-2.003588"/>
                  <atom elementType="H" id="a34" x3="-0.896038" y3="-3.13598" z3="-1.099671"/>
                  <atom elementType="O" id="a35" x3="1.940248" y3="0.98029" z3="-1.553239"/>
                  <atom elementType="H" id="a36" x3="2.364809" y3="1.10565" z3="-2.403743"/>
                  <atom elementType="H" id="a37" x3="1.068779" y3="0.528858" z3="-1.729701"/>
                  <atom elementType="O" id="a38" x3="-1.401295" y3="-0.313056" z3="0.577924"/>
                  <atom elementType="H" id="a39" x3="-1.789073" y3="-1.205641" z3="0.646375"/>
                  <atom elementType="H" id="a40" x3="1.168283" y3="-3.179103" z3="-0.872805"/>
                  <atom elementType="H" id="a41" x3="-0.575385" y3="-0.347834" z3="1.134178"/>
                  <atom elementType="H" id="a42" x3="2.452827" y3="-4.019502" z3="-0.54265"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" 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:1.9324,-3.2743,-.2386;-1.0321,-3.1913,1.2517;2.7101,-1.6186,.1471;-2.1706,2.242,1.2884;-2.1132,1.29,1.0763;-.3866,-.1838,-1.8846;-.7841,-.1912,-.978;-1.3933,2.3962,1.852;-.9556,.4256,-2.4089;-1.8045,-3.0467,.6374;-2.5177,-3.6065,.9483;2.8754,-.7172,.4704;2.7136,-.1283,-.2854;1.1791,3.2232,-.064;1.5403,2.4892,-.5943;.326,3.438,-.4736;-1.561,3.4731,-.9131;-1.8567,3.0158,-.0684;-1.9685,4.3412,-.9129;.7866,-.358,2.0543;1.607,-.4465,1.4997;.7874,.5528,2.3973;.3594,-3.2372,2.1107;1.0289,-3.3763,1.4172;.5202,-2.3352,2.4263;-1.8955,1.7464,-3.0036;-1.7961,2.4322,-2.3108;-2.8334,1.5546,-3.0468;.4789,2.4128,2.3311;.8507,3.0061,2.9857;.8177,2.7219,1.4448;-.1939,-2.9916,-1.7535;-.274,-2.0534,-2.0036;-.896,-3.136,-1.0997;1.9402,.9803,-1.5532;2.3648,1.1057,-2.4037;1.0688,.5289,-1.7297;-1.4013,-.3131,.5779;-1.7891,-1.2056,.6464;1.1683,-3.1791,-.8728;-.5754,-.3478,1.1342;2.4528,-4.0195,-.5426;</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">-1068.00216344</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1305.77471323</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2373.77687666</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4077.85917689</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1704.08230023</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2129.42805192</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1061.42588848</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619570</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">70.000038728957</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">70.000038728957</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">140.000077457914</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-70.154235717157</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.269223559507</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.423459276665</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">-530.5680 -530.4707 -530.4074 -530.3371 -530.2701 -530.2607 -530.1129 -530.0739 -529.9739 -529.9502 -529.9101 -529.8123 -529.7643 -529.5131 -30.7621 -30.6184 -30.5275 -30.3842 -30.3465 -30.2236 -30.1574 -29.9739 -29.7888 -29.7526 -29.6848 -29.5755 -29.4579 -29.1989 -16.5490 -16.5098 -16.4785 -16.3335 -16.3114 -16.2832 -16.0836 -16.0521 -15.8815 -15.7776 -15.7283 -15.6842 -15.6383 -15.5219 -13.7086 -13.4229 -13.3382 -12.9023 -12.7877 -12.5965 -12.3522 -12.1671 -12.1153 -11.9055 -11.7050 -11.6058 -11.4480 -10.9116 -10.3861 -10.2707 -10.2539 -10.1542 -10.1367 -10.0759 -9.9963 -9.9262 -9.8366 -9.7921 -9.7648 -9.7259 -9.6771 -9.3841 2.3878 3.1036 3.5710 3.6123 3.8656 4.2010 4.9588 5.2025 5.6956 6.0007 6.3371 6.7206 7.1158 7.2663 8.0320 8.4027 8.5070 8.7151 8.9800 9.2766 9.2969 9.4369 9.5427 9.6286 9.8508 10.1041 10.2166 10.5591 21.3605 22.2134 22.4299 22.7537 22.9755 23.1899 23.3822 23.5242 23.7204 23.8786 23.9389 24.3014 24.4339 24.7412 24.9034 25.0888 25.3082 25.3560 25.4133 25.5839 25.7953 26.2754 26.6344 26.9399 27.0847 27.2825 27.4941 27.6069 27.8649 27.9626 28.5580 29.0015 29.0556 29.3115 29.4159 29.6126 29.7453 29.9971 30.3179 30.4205 30.6867 31.0793 31.2401 31.4012 31.6784 31.9574 32.1976 32.3121 32.6291 32.8768 33.1299 33.3099 33.5483 33.8396 33.9717 34.1053 34.4591 34.6708 34.9668 35.4392 36.3805 37.0018 37.2870 37.6074 37.9801 38.1637 38.5459 39.1249 39.9159 40.7147 46.0315 46.7436 47.5364 47.9514 48.0916 48.1403 48.1727 48.2121 48.2687 48.3039 48.3911 48.4344 48.4618 48.4759 48.5501 48.5832 48.6224 48.6357 48.6616 48.6741 48.7309 48.7617 48.7788 48.8373 48.9270 48.9348 49.0266 49.1321 49.1554 49.2125 49.2858 49.3168 49.3877 49.5101 49.8259 50.2937 50.3157 50.6544 51.3949 51.5280 52.2603 52.5315 52.8615 53.1382 53.2938 53.5762 53.7618 53.8534 53.9647 54.3226 54.4589 54.5687 55.0693 55.1913 55.3816 55.8771 67.3627 67.8577 68.1188 68.5664 68.8963 69.3284 69.7329 69.9834 70.0690 70.2171 70.4815 70.9828 71.0930 72.7778 73.4786 74.0111 74.1655 74.3822 74.5819 74.7275 75.5777 75.8889 76.0708 76.2674 76.3687 76.6995 76.9582 77.2023 686.7042 687.7773 689.2813 691.3340 691.7919 692.4585 693.7565 694.6503 695.2197 695.7447 695.8588 696.3344 697.1519 697.5393</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">-0.886627 0.460901 0.444594 -0.897186 0.458483 -0.937566 0.457429 0.443837 0.464006 -0.889058 0.428959 -0.897652 0.445708 -0.901772 0.453699 0.439466 -0.888712 0.466219 0.428826 -0.930268 0.457349 0.457121 -0.886431 0.448361 0.452065 -0.866303 0.457520 0.418711 -0.888132 0.426636 0.462944 -0.893578 0.454182 0.442765 -0.883500 0.429957 0.468494 -0.929362 0.457245 0.463101 0.458834 0.428736</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">8.8866 0.5391 0.5554 8.8972 0.5415 8.9376 0.5426 0.5562 0.5360 8.8891 0.5710 8.8977 0.5543 8.9018 0.5463 0.5605 8.8887 0.5338 0.5712 8.9303 0.5427 0.5429 8.8864 0.5516 0.5479 8.8663 0.5425 0.5813 8.8881 0.5734 0.5371 8.8936 0.5458 0.5572 8.8835 0.5700 0.5315 8.9294 0.5428 0.5369 0.5412 0.5713</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">-0.8866 0.4609 0.4446 -0.8972 0.4585 -0.9376 0.4574 0.4438 0.4640 -0.8891 0.4290 -0.8977 0.4457 -0.9018 0.4537 0.4395 -0.8887 0.4662 0.4288 -0.9303 0.4573 0.4571 -0.8864 0.4484 0.4521 -0.8663 0.4575 0.4187 -0.8881 0.4266 0.4629 -0.8936 0.4542 0.4428 -0.8835 0.4300 0.4685 -0.9294 0.4572 0.4631 0.4588 0.4287</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.6703 0.8141 0.8193 1.6637 0.8085 1.6504 0.8158 0.8209 0.8117 1.6667 0.7987 1.6517 0.8192 1.6476 0.8148 0.8237 1.6707 0.8096 0.7975 1.6463 0.8204 0.8094 1.6701 0.8173 0.8064 1.6651 0.8122 0.8051 1.6678 0.7998 0.8128 1.6614 0.8125 0.8193 1.6799 0.7968 0.8053 1.6576 0.8127 0.8131 0.8170 0.7978</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.6703 0.8141 0.8193 1.6637 0.8085 1.6504 0.8158 0.8209 0.8117 1.6667 0.7987 1.6517 0.8192 1.6476 0.8148 0.8237 1.6707 0.8096 0.7975 1.6463 0.8204 0.8094 1.6701 0.8173 0.8064 1.6651 0.8122 0.8051 1.6678 0.7998 0.8128 1.6614 0.8125 0.8193 1.6799 0.7968 0.8053 1.6576 0.8127 0.8131 0.8170 0.7978</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="48">0.1098 0.1148 0.6125 0.7951 0.6140 0.1957 0.7081 0.6902 0.7119 0.2127 0.1196 0.6334 0.6525 0.1134 0.1885 0.1746 0.1086 0.1570 0.7948 0.1232 0.7050 0.1940 0.1128 0.6924 0.7160 0.1934 0.1220 0.1061 0.5926 0.7948 0.1366 0.6235 0.6953 0.1937 0.1104 0.7022 0.7266 0.6729 0.8046 0.7970 0.6144 0.6989 0.7192 0.1974 0.7938 0.6109 0.6860 0.6161</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 23 0 39 0 41 1 9 1 22 2 11 3 4 3 7 3 17 4 37 5 6 5 8 5 32 5 36 6 37 7 28 8 25 9 10 9 38 11 12 11 20 12 34 13 14 13 15 13 30 14 34 15 16 16 17 16 18 16 26 19 20 19 21 19 40 21 28 22 23 22 24 25 26 25 27 28 29 28 30 31 32 31 33 31 39 34 35 34 36 37 38 37 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019025227</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1067.881972279415</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.92042 0.06337 -0.85705 0.45873 -0.06208 0.39664 -0.51907 -0.02367 -0.54274</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.08923</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.76860</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
